REMARK ID 400328 MODEL 1 2022-08-27_00000181_1_19
PFRMAT TS
TARGET 2022-08-27_00000181_1_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   GLY A   1       4.471   2.108   1.522  1.00  6.41           N  
ATOM      2  CA  GLY A   1       4.561   3.484   2.002  1.00  6.41           C  
ATOM      3  C   GLY A   1       3.339   4.285   1.571  1.00  6.41           C  
ATOM      4  O   GLY A   1       3.427   5.478   1.281  1.00  6.41           O  
ATOM      5  H   GLY A   1       4.604   1.928   0.536  1.00  6.41           H  
ATOM      6 1HA  GLY A   1       4.642   3.488   3.089  1.00  6.41           H  
ATOM      7 2HA  GLY A   1       5.464   3.949   1.608  1.00  6.41           H  
ATOM      8  N   SER A   2       2.192   3.618   1.561  1.00  5.23           N  
ATOM      9  CA  SER A   2       0.924   4.227   1.164  1.00  5.23           C  
ATOM     10  C   SER A   2      -0.139   4.075   2.245  1.00  5.23           C  
ATOM     11  O   SER A   2      -1.326   3.959   1.949  1.00  5.23           O  
ATOM     12  CB  SER A   2       0.430   3.612  -0.129  1.00  5.23           C  
ATOM     13  OG  SER A   2       1.347   3.825  -1.171  1.00  5.23           O  
ATOM     14  H   SER A   2       2.216   2.639   1.818  1.00  5.23           H  
ATOM     15  HA  SER A   2       1.086   5.293   1.000  1.00  5.23           H  
ATOM     16 1HB  SER A   2       0.272   2.542   0.011  1.00  5.23           H  
ATOM     17 2HB  SER A   2      -0.530   4.053  -0.391  1.00  5.23           H  
ATOM     18  HG  SER A   2       1.578   4.760  -1.135  1.00  5.23           H  
ATOM     19  N   ALA A   3       0.298   4.042   3.505  1.00  3.96           N  
ATOM     20  CA  ALA A   3      -0.601   3.896   4.655  1.00  3.96           C  
ATOM     21  C   ALA A   3      -1.625   5.026   4.769  1.00  3.96           C  
ATOM     22  O   ALA A   3      -2.757   4.804   5.192  1.00  3.96           O  
ATOM     23  CB  ALA A   3       0.208   3.843   5.937  1.00  3.96           C  
ATOM     24  H   ALA A   3       1.291   4.130   3.663  1.00  3.96           H  
ATOM     25  HA  ALA A   3      -1.146   2.959   4.535  1.00  3.96           H  
ATOM     26 1HB  ALA A   3      -0.466   3.695   6.785  1.00  3.96           H  
ATOM     27 2HB  ALA A   3       0.917   3.021   5.894  1.00  3.96           H  
ATOM     28 3HB  ALA A   3       0.745   4.778   6.072  1.00  3.96           H  
ATOM     29  N   LYS A   4      -1.212   6.250   4.416  1.00  2.83           N  
ATOM     30  CA  LYS A   4      -2.072   7.435   4.507  1.00  2.83           C  
ATOM     31  C   LYS A   4      -2.633   7.599   5.926  1.00  2.83           C  
ATOM     32  O   LYS A   4      -3.827   7.839   6.117  1.00  2.83           O  
ATOM     33  CB  LYS A   4      -3.181   7.343   3.460  1.00  2.83           C  
ATOM     34  CG  LYS A   4      -2.624   7.253   2.047  1.00  2.83           C  
ATOM     35  CD  LYS A   4      -3.691   7.171   0.975  1.00  2.83           C  
ATOM     36  CE  LYS A   4      -3.028   6.889  -0.372  1.00  2.83           C  
ATOM     37  NZ  LYS A   4      -3.996   6.788  -1.495  1.00  2.83           N  
ATOM     38  H   LYS A   4      -0.275   6.359   4.064  1.00  2.83           H  
ATOM     39  HA  LYS A   4      -1.470   8.319   4.290  1.00  2.83           H  
ATOM     40 1HB  LYS A   4      -3.814   6.477   3.644  1.00  2.83           H  
ATOM     41 2HB  LYS A   4      -3.809   8.231   3.518  1.00  2.83           H  
ATOM     42 1HG  LYS A   4      -2.010   8.135   1.852  1.00  2.83           H  
ATOM     43 2HG  LYS A   4      -1.991   6.384   1.967  1.00  2.83           H  
ATOM     44 1HD  LYS A   4      -4.396   6.373   1.213  1.00  2.83           H  
ATOM     45 2HD  LYS A   4      -4.230   8.118   0.914  1.00  2.83           H  
ATOM     46 1HE  LYS A   4      -2.325   7.675  -0.585  1.00  2.83           H  
ATOM     47 2HE  LYS A   4      -2.484   5.945  -0.294  1.00  2.83           H  
ATOM     48 1HZ  LYS A   4      -3.495   6.610  -2.350  1.00  2.83           H  
ATOM     49 2HZ  LYS A   4      -4.651   6.047  -1.323  1.00  2.83           H  
ATOM     50 3HZ  LYS A   4      -4.495   7.681  -1.601  1.00  2.83           H  
ATOM     51  N   ASP A   5      -1.746   7.438   6.913  1.00  1.97           N  
ATOM     52  CA  ASP A   5      -2.071   7.530   8.331  1.00  1.97           C  
ATOM     53  C   ASP A   5      -2.641   8.897   8.703  1.00  1.97           C  
ATOM     54  O   ASP A   5      -2.240   9.906   8.118  1.00  1.97           O  
ATOM     55  CB  ASP A   5      -0.820   7.271   9.187  1.00  1.97           C  
ATOM     56  CG  ASP A   5      -0.382   5.801   9.253  1.00  1.97           C  
ATOM     57  OD1 ASP A   5      -1.118   4.942   8.832  1.00  1.97           O  
ATOM     58  OD2 ASP A   5       0.701   5.560   9.729  1.00  1.97           O  
ATOM     59  H   ASP A   5      -0.793   7.238   6.649  1.00  1.97           H  
ATOM     60  HA  ASP A   5      -2.800   6.750   8.529  1.00  1.97           H  
ATOM     61 1HB  ASP A   5       0.009   7.853   8.785  1.00  1.97           H  
ATOM     62 2HB  ASP A   5      -0.991   7.631  10.205  1.00  1.97           H  
ATOM     63  N   PRO A   6      -3.586   8.963   9.658  1.00  1.39           N  
ATOM     64  CA  PRO A   6      -4.168  10.184  10.154  1.00  1.39           C  
ATOM     65  C   PRO A   6      -3.166  11.015  10.954  1.00  1.39           C  
ATOM     66  O   PRO A   6      -2.277  10.479  11.622  1.00  1.39           O  
ATOM     67  CB  PRO A   6      -5.323   9.689  11.031  1.00  1.39           C  
ATOM     68  CG  PRO A   6      -4.912   8.295  11.466  1.00  1.39           C  
ATOM     69  CD  PRO A   6      -4.121   7.734  10.291  1.00  1.39           C  
ATOM     70  HA  PRO A   6      -4.551  10.743   9.301  1.00  1.39           H  
ATOM     71 1HB  PRO A   6      -5.461  10.377  11.883  1.00  1.39           H  
ATOM     72 2HB  PRO A   6      -6.258   9.707  10.455  1.00  1.39           H  
ATOM     73 1HG  PRO A   6      -4.315   8.356  12.389  1.00  1.39           H  
ATOM     74 2HG  PRO A   6      -5.805   7.697  11.706  1.00  1.39           H  
ATOM     75 1HD  PRO A   6      -3.315   7.091  10.678  1.00  1.39           H  
ATOM     76 2HD  PRO A   6      -4.790   7.201   9.594  1.00  1.39           H  
ATOM     77  N   MET A   7      -3.379  12.318  10.928  1.00  1.03           N  
ATOM     78  CA  MET A   7      -2.626  13.327  11.650  1.00  1.03           C  
ATOM     79  C   MET A   7      -3.594  14.237  12.385  1.00  1.03           C  
ATOM     80  O   MET A   7      -4.735  14.393  11.963  1.00  1.03           O  
ATOM     81  CB  MET A   7      -1.820  14.160  10.662  1.00  1.03           C  
ATOM     82  CG  MET A   7      -0.752  13.417   9.869  1.00  1.03           C  
ATOM     83  SD  MET A   7       0.140  14.510   8.714  1.00  1.03           S  
ATOM     84  CE  MET A   7       1.036  15.549   9.861  1.00  1.03           C  
ATOM     85  H   MET A   7      -4.110  12.644  10.314  1.00  1.03           H  
ATOM     86  HA  MET A   7      -1.973  12.845  12.377  1.00  1.03           H  
ATOM     87 1HB  MET A   7      -2.513  14.537   9.929  1.00  1.03           H  
ATOM     88 2HB  MET A   7      -1.368  15.014  11.168  1.00  1.03           H  
ATOM     89 1HG  MET A   7      -0.034  12.968  10.554  1.00  1.03           H  
ATOM     90 2HG  MET A   7      -1.217  12.616   9.289  1.00  1.03           H  
ATOM     91 1HE  MET A   7       1.642  16.263   9.316  1.00  1.03           H  
ATOM     92 2HE  MET A   7       0.329  16.083  10.499  1.00  1.03           H  
ATOM     93 3HE  MET A   7       1.684  14.930  10.479  1.00  1.03           H  
ATOM     94  N   GLN A   8      -3.163  14.847  13.480  1.00  0.83           N  
ATOM     95  CA  GLN A   8      -4.044  15.793  14.175  1.00  0.83           C  
ATOM     96  C   GLN A   8      -3.432  17.175  14.172  1.00  0.83           C  
ATOM     97  O   GLN A   8      -2.228  17.323  14.383  1.00  0.83           O  
ATOM     98  CB  GLN A   8      -4.354  15.341  15.605  1.00  0.83           C  
ATOM     99  CG  GLN A   8      -5.352  16.227  16.342  1.00  0.83           C  
ATOM    100  CD  GLN A   8      -5.733  15.651  17.683  1.00  0.83           C  
ATOM    101  OE1 GLN A   8      -5.240  16.062  18.744  1.00  0.83           O  
ATOM    102  NE2 GLN A   8      -6.608  14.663  17.645  1.00  0.83           N  
ATOM    103  H   GLN A   8      -2.229  14.674  13.823  1.00  0.83           H  
ATOM    104  HA  GLN A   8      -4.990  15.858  13.642  1.00  0.83           H  
ATOM    105 1HB  GLN A   8      -4.779  14.335  15.577  1.00  0.83           H  
ATOM    106 2HB  GLN A   8      -3.436  15.302  16.187  1.00  0.83           H  
ATOM    107 1HG  GLN A   8      -4.920  17.212  16.501  1.00  0.83           H  
ATOM    108 2HG  GLN A   8      -6.261  16.309  15.735  1.00  0.83           H  
ATOM    109 1HE2 GLN A   8      -6.910  14.210  18.477  1.00  0.83           H  
ATOM    110 2HE2 GLN A   8      -6.978  14.354  16.726  1.00  0.83           H  
ATOM    111  N   GLY A   9      -4.255  18.185  13.937  1.00  0.72           N  
ATOM    112  CA  GLY A   9      -3.757  19.549  13.929  1.00  0.72           C  
ATOM    113  C   GLY A   9      -4.846  20.595  13.815  1.00  0.72           C  
ATOM    114  O   GLY A   9      -6.037  20.283  13.743  1.00  0.72           O  
ATOM    115  H   GLY A   9      -5.240  17.991  13.745  1.00  0.72           H  
ATOM    116 1HA  GLY A   9      -3.173  19.738  14.820  1.00  0.72           H  
ATOM    117 2HA  GLY A   9      -3.074  19.661  13.091  1.00  0.72           H  
ATOM    118  N   PHE A  10      -4.433  21.847  13.808  1.00  0.67           N  
ATOM    119  CA  PHE A  10      -5.384  22.937  13.735  1.00  0.67           C  
ATOM    120  C   PHE A  10      -5.318  23.565  12.372  1.00  0.67           C  
ATOM    121  O   PHE A  10      -4.236  23.761  11.822  1.00  0.67           O  
ATOM    122  CB  PHE A  10      -5.048  23.993  14.775  1.00  0.67           C  
ATOM    123  CG  PHE A  10      -5.173  23.527  16.194  1.00  0.67           C  
ATOM    124  CD1 PHE A  10      -4.109  22.857  16.807  1.00  0.67           C  
ATOM    125  CD2 PHE A  10      -6.320  23.766  16.930  1.00  0.67           C  
ATOM    126  CE1 PHE A  10      -4.203  22.436  18.114  1.00  0.67           C  
ATOM    127  CE2 PHE A  10      -6.404  23.339  18.239  1.00  0.67           C  
ATOM    128  CZ  PHE A  10      -5.347  22.673  18.825  1.00  0.67           C  
ATOM    129  H   PHE A  10      -3.431  22.023  13.872  1.00  0.67           H  
ATOM    130  HA  PHE A  10      -6.389  22.558  13.902  1.00  0.67           H  
ATOM    131 1HB  PHE A  10      -4.027  24.342  14.616  1.00  0.67           H  
ATOM    132 2HB  PHE A  10      -5.712  24.851  14.638  1.00  0.67           H  
ATOM    133  HD1 PHE A  10      -3.192  22.669  16.237  1.00  0.67           H  
ATOM    134  HD2 PHE A  10      -7.162  24.293  16.465  1.00  0.67           H  
ATOM    135  HE1 PHE A  10      -3.368  21.918  18.588  1.00  0.67           H  
ATOM    136  HE2 PHE A  10      -7.303  23.518  18.809  1.00  0.67           H  
ATOM    137  HZ  PHE A  10      -5.422  22.336  19.855  1.00  0.67           H  
ATOM    138  N   ILE A  11      -6.445  23.942  11.822  1.00  0.67           N  
ATOM    139  CA  ILE A  11      -6.335  24.601  10.541  1.00  0.67           C  
ATOM    140  C   ILE A  11      -5.866  26.009  10.816  1.00  0.67           C  
ATOM    141  O   ILE A  11      -6.489  26.734  11.585  1.00  0.67           O  
ATOM    142  CB  ILE A  11      -7.667  24.628   9.786  1.00  0.67           C  
ATOM    143  CG1 ILE A  11      -8.139  23.237   9.475  1.00  0.67           C  
ATOM    144  CG2 ILE A  11      -7.516  25.436   8.504  1.00  0.67           C  
ATOM    145  CD1 ILE A  11      -9.541  23.234   8.964  1.00  0.67           C  
ATOM    146  H   ILE A  11      -7.343  23.771  12.284  1.00  0.67           H  
ATOM    147  HA  ILE A  11      -5.594  24.095   9.926  1.00  0.67           H  
ATOM    148  HB  ILE A  11      -8.427  25.091  10.416  1.00  0.67           H  
ATOM    149 1HG1 ILE A  11      -7.489  22.801   8.722  1.00  0.67           H  
ATOM    150 2HG1 ILE A  11      -8.089  22.624  10.381  1.00  0.67           H  
ATOM    151 1HG2 ILE A  11      -8.469  25.459   7.980  1.00  0.67           H  
ATOM    152 2HG2 ILE A  11      -7.207  26.446   8.732  1.00  0.67           H  
ATOM    153 3HG2 ILE A  11      -6.763  24.974   7.881  1.00  0.67           H  
ATOM    154 1HD1 ILE A  11      -9.861  22.224   8.739  1.00  0.67           H  
ATOM    155 2HD1 ILE A  11     -10.199  23.658   9.714  1.00  0.67           H  
ATOM    156 3HD1 ILE A  11      -9.584  23.841   8.070  1.00  0.67           H  
ATOM    157  N   LEU A  12      -4.766  26.423  10.222  1.00  0.70           N  
ATOM    158  CA  LEU A  12      -4.344  27.776  10.504  1.00  0.70           C  
ATOM    159  C   LEU A  12      -4.918  28.711   9.458  1.00  0.70           C  
ATOM    160  O   LEU A  12      -5.377  29.814   9.761  1.00  0.70           O  
ATOM    161  CB  LEU A  12      -2.826  27.948  10.508  1.00  0.70           C  
ATOM    162  CG  LEU A  12      -1.985  27.177  11.534  1.00  0.70           C  
ATOM    163  CD1 LEU A  12      -0.519  27.599  11.323  1.00  0.70           C  
ATOM    164  CD2 LEU A  12      -2.448  27.460  12.966  1.00  0.70           C  
ATOM    165  H   LEU A  12      -4.251  25.819   9.594  1.00  0.70           H  
ATOM    166  HA  LEU A  12      -4.714  28.053  11.478  1.00  0.70           H  
ATOM    167 1HB  LEU A  12      -2.463  27.653   9.521  1.00  0.70           H  
ATOM    168 2HB  LEU A  12      -2.611  29.004  10.640  1.00  0.70           H  
ATOM    169  HG  LEU A  12      -2.071  26.106  11.331  1.00  0.70           H  
ATOM    170 1HD1 LEU A  12       0.128  27.071  12.004  1.00  0.70           H  
ATOM    171 2HD1 LEU A  12      -0.221  27.392  10.308  1.00  0.70           H  
ATOM    172 3HD1 LEU A  12      -0.432  28.667  11.510  1.00  0.70           H  
ATOM    173 1HD2 LEU A  12      -1.826  26.903  13.665  1.00  0.70           H  
ATOM    174 2HD2 LEU A  12      -2.356  28.525  13.173  1.00  0.70           H  
ATOM    175 3HD2 LEU A  12      -3.489  27.152  13.082  1.00  0.70           H  
ATOM    176  N   HIS A  13      -4.942  28.240   8.224  1.00  0.76           N  
ATOM    177  CA  HIS A  13      -5.381  29.084   7.119  1.00  0.76           C  
ATOM    178  C   HIS A  13      -5.896  28.297   5.935  1.00  0.76           C  
ATOM    179  O   HIS A  13      -5.429  27.192   5.644  1.00  0.76           O  
ATOM    180  CB  HIS A  13      -4.236  30.011   6.662  1.00  0.76           C  
ATOM    181  CG  HIS A  13      -4.610  31.028   5.623  1.00  0.76           C  
ATOM    182  ND1 HIS A  13      -5.407  32.120   5.902  1.00  0.76           N  
ATOM    183  CD2 HIS A  13      -4.280  31.130   4.312  1.00  0.76           C  
ATOM    184  CE1 HIS A  13      -5.559  32.842   4.800  1.00  0.76           C  
ATOM    185  NE2 HIS A  13      -4.887  32.265   3.826  1.00  0.76           N  
ATOM    186  H   HIS A  13      -4.584  27.298   8.057  1.00  0.76           H  
ATOM    187  HA  HIS A  13      -6.200  29.716   7.459  1.00  0.76           H  
ATOM    188 1HB  HIS A  13      -3.836  30.549   7.525  1.00  0.76           H  
ATOM    189 2HB  HIS A  13      -3.426  29.410   6.259  1.00  0.76           H  
ATOM    190  HD2 HIS A  13      -3.656  30.446   3.747  1.00  0.76           H  
ATOM    191  HE1 HIS A  13      -6.142  33.757   4.713  1.00  0.76           H  
ATOM    192  HE2 HIS A  13      -4.830  32.608   2.874  1.00  0.76           H  
ATOM    193  N   THR A  14      -6.899  28.854   5.270  1.00  0.86           N  
ATOM    194  CA  THR A  14      -7.376  28.250   4.042  1.00  0.86           C  
ATOM    195  C   THR A  14      -7.308  29.293   2.934  1.00  0.86           C  
ATOM    196  O   THR A  14      -7.585  30.469   3.172  1.00  0.86           O  
ATOM    197  CB  THR A  14      -8.830  27.759   4.203  1.00  0.86           C  
ATOM    198  OG1 THR A  14      -9.687  28.880   4.488  1.00  0.86           O  
ATOM    199  CG2 THR A  14      -8.941  26.768   5.348  1.00  0.86           C  
ATOM    200  H   THR A  14      -7.278  29.740   5.579  1.00  0.86           H  
ATOM    201  HA  THR A  14      -6.738  27.415   3.773  1.00  0.86           H  
ATOM    202  HB  THR A  14      -9.149  27.296   3.284  1.00  0.86           H  
ATOM    203  HG1 THR A  14     -10.607  28.588   4.482  1.00  0.86           H  
ATOM    204 1HG2 THR A  14      -9.967  26.449   5.437  1.00  0.86           H  
ATOM    205 2HG2 THR A  14      -8.310  25.920   5.151  1.00  0.86           H  
ATOM    206 3HG2 THR A  14      -8.632  27.242   6.273  1.00  0.86           H  
ATOM    207  N   GLN A  15      -7.045  28.844   1.711  1.00  1.00           N  
ATOM    208  CA  GLN A  15      -7.021  29.726   0.549  1.00  1.00           C  
ATOM    209  C   GLN A  15      -7.675  29.102  -0.676  1.00  1.00           C  
ATOM    210  O   GLN A  15      -7.255  28.055  -1.165  1.00  1.00           O  
ATOM    211  CB  GLN A  15      -5.573  30.117   0.231  1.00  1.00           C  
ATOM    212  CG  GLN A  15      -5.397  30.951  -1.028  1.00  1.00           C  
ATOM    213  CD  GLN A  15      -6.021  32.332  -0.939  1.00  1.00           C  
ATOM    214  OE1 GLN A  15      -5.677  33.146  -0.066  1.00  1.00           O  
ATOM    215  NE2 GLN A  15      -6.948  32.605  -1.858  1.00  1.00           N  
ATOM    216  H   GLN A  15      -6.801  27.862   1.604  1.00  1.00           H  
ATOM    217  HA  GLN A  15      -7.577  30.630   0.795  1.00  1.00           H  
ATOM    218 1HB  GLN A  15      -5.159  30.675   1.072  1.00  1.00           H  
ATOM    219 2HB  GLN A  15      -4.977  29.212   0.116  1.00  1.00           H  
ATOM    220 1HG  GLN A  15      -4.333  31.073  -1.219  1.00  1.00           H  
ATOM    221 2HG  GLN A  15      -5.863  30.423  -1.861  1.00  1.00           H  
ATOM    222 1HE2 GLN A  15      -7.401  33.494  -1.869  1.00  1.00           H  
ATOM    223 2HE2 GLN A  15      -7.193  31.891  -2.563  1.00  1.00           H  
ATOM    224  N   LYS A  16      -8.726  29.728  -1.179  1.00  1.19           N  
ATOM    225  CA  LYS A  16      -9.387  29.166  -2.349  1.00  1.19           C  
ATOM    226  C   LYS A  16      -8.455  29.275  -3.550  1.00  1.19           C  
ATOM    227  O   LYS A  16      -7.724  30.268  -3.677  1.00  1.19           O  
ATOM    228  CB  LYS A  16     -10.703  29.901  -2.628  1.00  1.19           C  
ATOM    229  CG  LYS A  16     -11.790  29.665  -1.570  1.00  1.19           C  
ATOM    230  CD  LYS A  16     -13.073  30.431  -1.904  1.00  1.19           C  
ATOM    231  CE  LYS A  16     -13.836  29.753  -3.031  1.00  1.19           C  
ATOM    232  NZ  LYS A  16     -14.506  28.509  -2.568  1.00  1.19           N  
ATOM    233  H   LYS A  16      -9.063  30.583  -0.757  1.00  1.19           H  
ATOM    234  HA  LYS A  16      -9.599  28.113  -2.175  1.00  1.19           H  
ATOM    235 1HB  LYS A  16     -10.521  30.971  -2.704  1.00  1.19           H  
ATOM    236 2HB  LYS A  16     -11.102  29.566  -3.593  1.00  1.19           H  
ATOM    237 1HG  LYS A  16     -12.021  28.597  -1.534  1.00  1.19           H  
ATOM    238 2HG  LYS A  16     -11.425  29.974  -0.590  1.00  1.19           H  
ATOM    239 1HD  LYS A  16     -13.710  30.483  -1.020  1.00  1.19           H  
ATOM    240 2HD  LYS A  16     -12.821  31.447  -2.210  1.00  1.19           H  
ATOM    241 1HE  LYS A  16     -14.586  30.433  -3.431  1.00  1.19           H  
ATOM    242 2HE  LYS A  16     -13.136  29.495  -3.824  1.00  1.19           H  
ATOM    243 1HZ  LYS A  16     -14.985  28.072  -3.366  1.00  1.19           H  
ATOM    244 2HZ  LYS A  16     -13.817  27.865  -2.216  1.00  1.19           H  
ATOM    245 3HZ  LYS A  16     -15.172  28.718  -1.848  1.00  1.19           H  
ATOM    246  N   VAL A  17      -8.493  28.283  -4.444  1.00  1.39           N  
ATOM    247  CA  VAL A  17      -7.703  28.372  -5.676  1.00  1.39           C  
ATOM    248  C   VAL A  17      -8.621  28.428  -6.888  1.00  1.39           C  
ATOM    249  O   VAL A  17      -8.237  28.874  -7.970  1.00  1.39           O  
ATOM    250  CB  VAL A  17      -6.706  27.200  -5.791  1.00  1.39           C  
ATOM    251  CG1 VAL A  17      -5.743  27.271  -4.663  1.00  1.39           C  
ATOM    252  CG2 VAL A  17      -7.422  25.880  -5.751  1.00  1.39           C  
ATOM    253  H   VAL A  17      -9.086  27.470  -4.269  1.00  1.39           H  
ATOM    254  HA  VAL A  17      -7.123  29.294  -5.650  1.00  1.39           H  
ATOM    255  HB  VAL A  17      -6.152  27.295  -6.723  1.00  1.39           H  
ATOM    256 1HG1 VAL A  17      -5.031  26.454  -4.757  1.00  1.39           H  
ATOM    257 2HG1 VAL A  17      -5.214  28.221  -4.687  1.00  1.39           H  
ATOM    258 3HG1 VAL A  17      -6.292  27.185  -3.724  1.00  1.39           H  
ATOM    259 1HG2 VAL A  17      -6.701  25.069  -5.828  1.00  1.39           H  
ATOM    260 2HG2 VAL A  17      -7.938  25.808  -4.821  1.00  1.39           H  
ATOM    261 3HG2 VAL A  17      -8.123  25.820  -6.569  1.00  1.39           H  
ATOM    262  N   LYS A  18      -9.855  28.016  -6.668  1.00  1.54           N  
ATOM    263  CA  LYS A  18     -10.909  28.031  -7.671  1.00  1.54           C  
ATOM    264  C   LYS A  18     -12.204  28.015  -6.877  1.00  1.54           C  
ATOM    265  O   LYS A  18     -12.164  27.927  -5.652  1.00  1.54           O  
ATOM    266  CB  LYS A  18     -10.797  26.862  -8.654  1.00  1.54           C  
ATOM    267  CG  LYS A  18     -11.022  25.559  -8.028  1.00  1.54           C  
ATOM    268  CD  LYS A  18     -10.803  24.375  -8.954  1.00  1.54           C  
ATOM    269  CE  LYS A  18      -9.319  24.118  -9.225  1.00  1.54           C  
ATOM    270  NZ  LYS A  18      -9.088  22.710  -9.625  1.00  1.54           N  
ATOM    271  H   LYS A  18     -10.062  27.617  -5.755  1.00  1.54           H  
ATOM    272  HA  LYS A  18     -10.867  28.965  -8.232  1.00  1.54           H  
ATOM    273 1HB  LYS A  18     -11.522  26.985  -9.457  1.00  1.54           H  
ATOM    274 2HB  LYS A  18      -9.803  26.857  -9.105  1.00  1.54           H  
ATOM    275 1HG  LYS A  18     -10.389  25.487  -7.162  1.00  1.54           H  
ATOM    276 2HG  LYS A  18     -12.040  25.523  -7.707  1.00  1.54           H  
ATOM    277 1HD  LYS A  18     -11.242  23.480  -8.512  1.00  1.54           H  
ATOM    278 2HD  LYS A  18     -11.301  24.563  -9.902  1.00  1.54           H  
ATOM    279 1HE  LYS A  18      -8.983  24.774 -10.024  1.00  1.54           H  
ATOM    280 2HE  LYS A  18      -8.742  24.327  -8.333  1.00  1.54           H  
ATOM    281 1HZ  LYS A  18      -8.111  22.549  -9.794  1.00  1.54           H  
ATOM    282 2HZ  LYS A  18      -9.408  22.118  -8.833  1.00  1.54           H  
ATOM    283 3HZ  LYS A  18      -9.616  22.487 -10.449  1.00  1.54           H  
ATOM    284  N   ASP A  19     -13.347  28.107  -7.533  1.00  1.59           N  
ATOM    285  CA  ASP A  19     -14.601  28.128  -6.784  1.00  1.59           C  
ATOM    286  C   ASP A  19     -14.815  26.912  -5.857  1.00  1.59           C  
ATOM    287  O   ASP A  19     -15.360  27.065  -4.756  1.00  1.59           O  
ATOM    288  CB  ASP A  19     -15.775  28.205  -7.759  1.00  1.59           C  
ATOM    289  CG  ASP A  19     -15.885  29.556  -8.450  1.00  1.59           C  
ATOM    290  OD1 ASP A  19     -15.243  30.485  -8.014  1.00  1.59           O  
ATOM    291  OD2 ASP A  19     -16.603  29.645  -9.415  1.00  1.59           O  
ATOM    292  H   ASP A  19     -13.355  28.183  -8.539  1.00  1.59           H  
ATOM    293  HA  ASP A  19     -14.606  29.027  -6.168  1.00  1.59           H  
ATOM    294 1HB  ASP A  19     -15.672  27.427  -8.517  1.00  1.59           H  
ATOM    295 2HB  ASP A  19     -16.703  28.008  -7.220  1.00  1.59           H  
ATOM    296  N   GLU A  20     -14.369  25.721  -6.278  1.00  1.52           N  
ATOM    297  CA  GLU A  20     -14.589  24.506  -5.486  1.00  1.52           C  
ATOM    298  C   GLU A  20     -13.380  23.952  -4.685  1.00  1.52           C  
ATOM    299  O   GLU A  20     -13.587  23.316  -3.652  1.00  1.52           O  
ATOM    300  CB  GLU A  20     -15.120  23.415  -6.411  1.00  1.52           C  
ATOM    301  CG  GLU A  20     -16.458  23.764  -7.073  1.00  1.52           C  
ATOM    302  CD  GLU A  20     -17.006  22.677  -7.979  1.00  1.52           C  
ATOM    303  OE1 GLU A  20     -16.351  21.687  -8.160  1.00  1.52           O  
ATOM    304  OE2 GLU A  20     -18.078  22.865  -8.509  1.00  1.52           O  
ATOM    305  H   GLU A  20     -13.910  25.663  -7.170  1.00  1.52           H  
ATOM    306  HA  GLU A  20     -15.372  24.729  -4.764  1.00  1.52           H  
ATOM    307 1HB  GLU A  20     -14.384  23.197  -7.187  1.00  1.52           H  
ATOM    308 2HB  GLU A  20     -15.270  22.513  -5.837  1.00  1.52           H  
ATOM    309 1HG  GLU A  20     -17.184  23.965  -6.287  1.00  1.52           H  
ATOM    310 2HG  GLU A  20     -16.332  24.678  -7.653  1.00  1.52           H  
ATOM    311  N   ASP A  21     -12.142  24.163  -5.158  1.00  1.36           N  
ATOM    312  CA  ASP A  21     -10.941  23.601  -4.499  1.00  1.36           C  
ATOM    313  C   ASP A  21     -10.177  24.666  -3.686  1.00  1.36           C  
ATOM    314  O   ASP A  21     -10.238  25.875  -3.987  1.00  1.36           O  
ATOM    315  CB  ASP A  21      -9.988  22.942  -5.513  1.00  1.36           C  
ATOM    316  CG  ASP A  21     -10.606  21.707  -6.283  1.00  1.36           C  
ATOM    317  OD1 ASP A  21     -11.602  21.179  -5.829  1.00  1.36           O  
ATOM    318  OD2 ASP A  21     -10.099  21.359  -7.342  1.00  1.36           O  
ATOM    319  H   ASP A  21     -12.034  24.718  -5.986  1.00  1.36           H  
ATOM    320  HA  ASP A  21     -11.262  22.824  -3.804  1.00  1.36           H  
ATOM    321 1HB  ASP A  21      -9.626  23.658  -6.201  1.00  1.36           H  
ATOM    322 2HB  ASP A  21      -9.117  22.573  -4.962  1.00  1.36           H  
ATOM    323  N   LEU A  22      -9.426  24.197  -2.673  1.00  1.17           N  
ATOM    324  CA  LEU A  22      -8.661  25.075  -1.767  1.00  1.17           C  
ATOM    325  C   LEU A  22      -7.354  24.506  -1.206  1.00  1.17           C  
ATOM    326  O   LEU A  22      -7.180  23.290  -1.087  1.00  1.17           O  
ATOM    327  CB  LEU A  22      -9.554  25.460  -0.569  1.00  1.17           C  
ATOM    328  CG  LEU A  22      -9.948  24.320   0.370  1.00  1.17           C  
ATOM    329  CD1 LEU A  22     -10.387  24.887   1.700  1.00  1.17           C  
ATOM    330  CD2 LEU A  22     -11.097  23.522  -0.278  1.00  1.17           C  
ATOM    331  H   LEU A  22      -9.396  23.183  -2.528  1.00  1.17           H  
ATOM    332  HA  LEU A  22      -8.405  25.980  -2.317  1.00  1.17           H  
ATOM    333 1HB  LEU A  22      -9.021  26.206   0.028  1.00  1.17           H  
ATOM    334 2HB  LEU A  22     -10.467  25.916  -0.949  1.00  1.17           H  
ATOM    335  HG  LEU A  22      -9.096  23.678   0.540  1.00  1.17           H  
ATOM    336 1HD1 LEU A  22     -10.666  24.078   2.370  1.00  1.17           H  
ATOM    337 2HD1 LEU A  22      -9.569  25.441   2.124  1.00  1.17           H  
ATOM    338 3HD1 LEU A  22     -11.240  25.546   1.558  1.00  1.17           H  
ATOM    339 1HD2 LEU A  22     -11.404  22.713   0.380  1.00  1.17           H  
ATOM    340 2HD2 LEU A  22     -11.947  24.183  -0.449  1.00  1.17           H  
ATOM    341 3HD2 LEU A  22     -10.768  23.106  -1.230  1.00  1.17           H  
ATOM    342  N   ILE A  23      -6.450  25.401  -0.803  1.00  0.99           N  
ATOM    343  CA  ILE A  23      -5.222  25.005  -0.116  1.00  0.99           C  
ATOM    344  C   ILE A  23      -5.407  25.219   1.367  1.00  0.99           C  
ATOM    345  O   ILE A  23      -5.891  26.268   1.800  1.00  0.99           O  
ATOM    346  CB  ILE A  23      -3.990  25.788  -0.574  1.00  0.99           C  
ATOM    347  CG1 ILE A  23      -3.861  25.682  -2.047  1.00  0.99           C  
ATOM    348  CG2 ILE A  23      -2.737  25.247   0.137  1.00  0.99           C  
ATOM    349  CD1 ILE A  23      -3.784  24.289  -2.552  1.00  0.99           C  
ATOM    350  H   ILE A  23      -6.636  26.388  -0.958  1.00  0.99           H  
ATOM    351  HA  ILE A  23      -5.037  23.948  -0.288  1.00  0.99           H  
ATOM    352  HB  ILE A  23      -4.116  26.839  -0.332  1.00  0.99           H  
ATOM    353 1HG1 ILE A  23      -4.708  26.150  -2.470  1.00  0.99           H  
ATOM    354 2HG1 ILE A  23      -2.969  26.218  -2.366  1.00  0.99           H  
ATOM    355 1HG2 ILE A  23      -1.882  25.805  -0.195  1.00  0.99           H  
ATOM    356 2HG2 ILE A  23      -2.832  25.352   1.214  1.00  0.99           H  
ATOM    357 3HG2 ILE A  23      -2.603  24.193  -0.109  1.00  0.99           H  
ATOM    358 1HD1 ILE A  23      -3.701  24.289  -3.637  1.00  0.99           H  
ATOM    359 2HD1 ILE A  23      -2.926  23.816  -2.125  1.00  0.99           H  
ATOM    360 3HD1 ILE A  23      -4.678  23.751  -2.257  1.00  0.99           H  
ATOM    361  N   VAL A  24      -5.077  24.207   2.147  1.00  0.86           N  
ATOM    362  CA  VAL A  24      -5.257  24.278   3.578  1.00  0.86           C  
ATOM    363  C   VAL A  24      -3.919  24.098   4.286  1.00  0.86           C  
ATOM    364  O   VAL A  24      -3.122  23.217   3.946  1.00  0.86           O  
ATOM    365  CB  VAL A  24      -6.262  23.206   4.000  1.00  0.86           C  
ATOM    366  CG1 VAL A  24      -6.510  23.254   5.485  1.00  0.86           C  
ATOM    367  CG2 VAL A  24      -7.528  23.411   3.219  1.00  0.86           C  
ATOM    368  H   VAL A  24      -4.693  23.360   1.739  1.00  0.86           H  
ATOM    369  HA  VAL A  24      -5.655  25.256   3.840  1.00  0.86           H  
ATOM    370  HB  VAL A  24      -5.853  22.235   3.775  1.00  0.86           H  
ATOM    371 1HG1 VAL A  24      -7.212  22.479   5.775  1.00  0.86           H  
ATOM    372 2HG1 VAL A  24      -5.592  23.116   5.995  1.00  0.86           H  
ATOM    373 3HG1 VAL A  24      -6.911  24.221   5.738  1.00  0.86           H  
ATOM    374 1HG2 VAL A  24      -8.222  22.673   3.486  1.00  0.86           H  
ATOM    375 2HG2 VAL A  24      -7.930  24.386   3.445  1.00  0.86           H  
ATOM    376 3HG2 VAL A  24      -7.321  23.338   2.154  1.00  0.86           H  
ATOM    377  N   TYR A  25      -3.657  24.981   5.240  1.00  0.78           N  
ATOM    378  CA  TYR A  25      -2.435  24.957   6.022  1.00  0.78           C  
ATOM    379  C   TYR A  25      -2.806  24.466   7.417  1.00  0.78           C  
ATOM    380  O   TYR A  25      -3.554  25.158   8.121  1.00  0.78           O  
ATOM    381  CB  TYR A  25      -1.866  26.363   6.070  1.00  0.78           C  
ATOM    382  CG  TYR A  25      -1.530  26.935   4.701  1.00  0.78           C  
ATOM    383  CD1 TYR A  25      -2.554  27.499   3.935  1.00  0.78           C  
ATOM    384  CD2 TYR A  25      -0.237  26.949   4.229  1.00  0.78           C  
ATOM    385  CE1 TYR A  25      -2.295  28.055   2.715  1.00  0.78           C  
ATOM    386  CE2 TYR A  25       0.029  27.523   2.996  1.00  0.78           C  
ATOM    387  CZ  TYR A  25      -1.000  28.073   2.240  1.00  0.78           C  
ATOM    388  OH  TYR A  25      -0.737  28.654   1.020  1.00  0.78           O  
ATOM    389  H   TYR A  25      -4.345  25.704   5.439  1.00  0.78           H  
ATOM    390  HA  TYR A  25      -1.722  24.275   5.577  1.00  0.78           H  
ATOM    391 1HB  TYR A  25      -2.581  27.028   6.554  1.00  0.78           H  
ATOM    392 2HB  TYR A  25      -0.959  26.366   6.675  1.00  0.78           H  
ATOM    393  HD1 TYR A  25      -3.562  27.499   4.302  1.00  0.78           H  
ATOM    394  HD2 TYR A  25       0.570  26.522   4.827  1.00  0.78           H  
ATOM    395  HE1 TYR A  25      -3.109  28.488   2.128  1.00  0.78           H  
ATOM    396  HE2 TYR A  25       1.048  27.546   2.621  1.00  0.78           H  
ATOM    397  HH  TYR A  25      -1.548  29.030   0.666  1.00  0.78           H  
ATOM    398  N   ILE A  26      -2.328  23.271   7.790  1.00  0.75           N  
ATOM    399  CA  ILE A  26      -2.726  22.644   9.057  1.00  0.75           C  
ATOM    400  C   ILE A  26      -1.543  22.460  10.004  1.00  0.75           C  
ATOM    401  O   ILE A  26      -0.511  21.906   9.614  1.00  0.75           O  
ATOM    402  CB  ILE A  26      -3.324  21.249   8.812  1.00  0.75           C  
ATOM    403  CG1 ILE A  26      -4.464  21.318   7.872  1.00  0.75           C  
ATOM    404  CG2 ILE A  26      -3.877  20.743  10.144  1.00  0.75           C  
ATOM    405  CD1 ILE A  26      -4.893  19.971   7.376  1.00  0.75           C  
ATOM    406  H   ILE A  26      -1.704  22.778   7.151  1.00  0.75           H  
ATOM    407  HA  ILE A  26      -3.459  23.274   9.545  1.00  0.75           H  
ATOM    408  HB  ILE A  26      -2.576  20.563   8.411  1.00  0.75           H  
ATOM    409 1HG1 ILE A  26      -5.301  21.802   8.364  1.00  0.75           H  
ATOM    410 2HG1 ILE A  26      -4.166  21.901   7.019  1.00  0.75           H  
ATOM    411 1HG2 ILE A  26      -4.340  19.796  10.002  1.00  0.75           H  
ATOM    412 2HG2 ILE A  26      -3.083  20.655  10.872  1.00  0.75           H  
ATOM    413 3HG2 ILE A  26      -4.624  21.441  10.507  1.00  0.75           H  
ATOM    414 1HD1 ILE A  26      -5.719  20.092   6.697  1.00  0.75           H  
ATOM    415 2HD1 ILE A  26      -4.060  19.491   6.859  1.00  0.75           H  
ATOM    416 3HD1 ILE A  26      -5.194  19.354   8.203  1.00  0.75           H  
ATOM    417  N   LEU A  27      -1.668  22.929  11.239  1.00  0.74           N  
ATOM    418  CA  LEU A  27      -0.565  22.800  12.176  1.00  0.74           C  
ATOM    419  C   LEU A  27      -0.730  21.641  13.144  1.00  0.74           C  
ATOM    420  O   LEU A  27      -1.644  21.629  13.976  1.00  0.74           O  
ATOM    421  CB  LEU A  27      -0.392  24.080  12.970  1.00  0.74           C  
ATOM    422  CG  LEU A  27       0.706  24.035  13.984  1.00  0.74           C  
ATOM    423  CD1 LEU A  27       2.007  23.811  13.267  1.00  0.74           C  
ATOM    424  CD2 LEU A  27       0.736  25.321  14.751  1.00  0.74           C  
ATOM    425  H   LEU A  27      -2.539  23.364  11.523  1.00  0.74           H  
ATOM    426  HA  LEU A  27       0.347  22.629  11.611  1.00  0.74           H  
ATOM    427 1HB  LEU A  27      -0.163  24.863  12.284  1.00  0.74           H  
ATOM    428 2HB  LEU A  27      -1.328  24.316  13.476  1.00  0.74           H  
ATOM    429  HG  LEU A  27       0.549  23.193  14.670  1.00  0.74           H  
ATOM    430 1HD1 LEU A  27       2.805  23.755  14.001  1.00  0.74           H  
ATOM    431 2HD1 LEU A  27       1.964  22.873  12.717  1.00  0.74           H  
ATOM    432 3HD1 LEU A  27       2.192  24.629  12.577  1.00  0.74           H  
ATOM    433 1HD2 LEU A  27       1.536  25.274  15.458  1.00  0.74           H  
ATOM    434 2HD2 LEU A  27       0.897  26.143  14.074  1.00  0.74           H  
ATOM    435 3HD2 LEU A  27      -0.198  25.455  15.263  1.00  0.74           H  
ATOM    436  N   SER A  28       0.152  20.663  13.005  1.00  0.75           N  
ATOM    437  CA  SER A  28       0.162  19.445  13.791  1.00  0.75           C  
ATOM    438  C   SER A  28       1.188  19.554  14.899  1.00  0.75           C  
ATOM    439  O   SER A  28       1.908  20.544  14.994  1.00  0.75           O  
ATOM    440  CB  SER A  28       0.519  18.255  12.931  1.00  0.75           C  
ATOM    441  OG  SER A  28       1.887  18.278  12.624  1.00  0.75           O  
ATOM    442  H   SER A  28       0.877  20.757  12.294  1.00  0.75           H  
ATOM    443  HA  SER A  28      -0.812  19.303  14.244  1.00  0.75           H  
ATOM    444 1HB  SER A  28       0.268  17.335  13.454  1.00  0.75           H  
ATOM    445 2HB  SER A  28      -0.069  18.279  12.012  1.00  0.75           H  
ATOM    446  HG  SER A  28       1.983  19.050  12.008  1.00  0.75           H  
ATOM    447  N   SER A  29       1.300  18.502  15.698  1.00  0.76           N  
ATOM    448  CA  SER A  29       2.279  18.434  16.778  1.00  0.76           C  
ATOM    449  C   SER A  29       3.744  18.400  16.303  1.00  0.76           C  
ATOM    450  O   SER A  29       4.646  18.523  17.133  1.00  0.76           O  
ATOM    451  CB  SER A  29       2.004  17.227  17.650  1.00  0.76           C  
ATOM    452  OG  SER A  29       2.238  16.042  16.951  1.00  0.76           O  
ATOM    453  H   SER A  29       0.663  17.727  15.564  1.00  0.76           H  
ATOM    454  HA  SER A  29       2.171  19.317  17.393  1.00  0.76           H  
ATOM    455 1HB  SER A  29       2.646  17.265  18.531  1.00  0.76           H  
ATOM    456 2HB  SER A  29       0.972  17.252  17.995  1.00  0.76           H  
ATOM    457  HG  SER A  29       3.104  16.149  16.550  1.00  0.76           H  
ATOM    458  N   LYS A  30       3.983  18.133  15.001  1.00  0.77           N  
ATOM    459  CA  LYS A  30       5.356  18.078  14.477  1.00  0.77           C  
ATOM    460  C   LYS A  30       5.610  19.033  13.303  1.00  0.77           C  
ATOM    461  O   LYS A  30       6.732  19.504  13.103  1.00  0.77           O  
ATOM    462  CB  LYS A  30       5.712  16.656  14.033  1.00  0.77           C  
ATOM    463  CG  LYS A  30       5.747  15.620  15.156  1.00  0.77           C  
ATOM    464  CD  LYS A  30       6.156  14.244  14.636  1.00  0.77           C  
ATOM    465  CE  LYS A  30       6.196  13.214  15.760  1.00  0.77           C  
ATOM    466  NZ  LYS A  30       6.556  11.856  15.258  1.00  0.77           N  
ATOM    467  H   LYS A  30       3.203  18.043  14.350  1.00  0.77           H  
ATOM    468  HA  LYS A  30       6.039  18.374  15.277  1.00  0.77           H  
ATOM    469 1HB  LYS A  30       4.988  16.321  13.288  1.00  0.77           H  
ATOM    470 2HB  LYS A  30       6.690  16.665  13.552  1.00  0.77           H  
ATOM    471 1HG  LYS A  30       6.452  15.942  15.925  1.00  0.77           H  
ATOM    472 2HG  LYS A  30       4.763  15.540  15.603  1.00  0.77           H  
ATOM    473 1HD  LYS A  30       5.442  13.913  13.881  1.00  0.77           H  
ATOM    474 2HD  LYS A  30       7.142  14.305  14.175  1.00  0.77           H  
ATOM    475 1HE  LYS A  30       6.933  13.523  16.500  1.00  0.77           H  
ATOM    476 2HE  LYS A  30       5.216  13.166  16.235  1.00  0.77           H  
ATOM    477 1HZ  LYS A  30       6.571  11.205  16.030  1.00  0.77           H  
ATOM    478 2HZ  LYS A  30       5.872  11.554  14.577  1.00  0.77           H  
ATOM    479 3HZ  LYS A  30       7.468  11.886  14.825  1.00  0.77           H  
ATOM    480  N   MET A  31       4.604  19.211  12.456  1.00  0.78           N  
ATOM    481  CA  MET A  31       4.769  19.973  11.225  1.00  0.78           C  
ATOM    482  C   MET A  31       3.596  20.839  10.827  1.00  0.78           C  
ATOM    483  O   MET A  31       2.445  20.564  11.185  1.00  0.78           O  
ATOM    484  CB  MET A  31       5.048  19.065  10.040  1.00  0.78           C  
ATOM    485  CG  MET A  31       6.310  18.271  10.093  1.00  0.78           C  
ATOM    486  SD  MET A  31       6.583  17.440   8.563  1.00  0.78           S  
ATOM    487  CE  MET A  31       6.960  18.911   7.590  1.00  0.78           C  
ATOM    488  H   MET A  31       3.707  18.813  12.668  1.00  0.78           H  
ATOM    489  HA  MET A  31       5.618  20.638  11.358  1.00  0.78           H  
ATOM    490 1HB  MET A  31       4.224  18.365   9.930  1.00  0.78           H  
ATOM    491 2HB  MET A  31       5.080  19.672   9.132  1.00  0.78           H  
ATOM    492 1HG  MET A  31       7.145  18.934  10.283  1.00  0.78           H  
ATOM    493 2HG  MET A  31       6.266  17.531  10.885  1.00  0.78           H  
ATOM    494 1HE  MET A  31       7.176  18.628   6.562  1.00  0.78           H  
ATOM    495 2HE  MET A  31       6.105  19.596   7.610  1.00  0.78           H  
ATOM    496 3HE  MET A  31       7.829  19.416   8.019  1.00  0.78           H  
ATOM    497  N   LEU A  32       3.902  21.845  10.015  1.00  0.78           N  
ATOM    498  CA  LEU A  32       2.894  22.659   9.364  1.00  0.78           C  
ATOM    499  C   LEU A  32       2.744  22.112   7.959  1.00  0.78           C  
ATOM    500  O   LEU A  32       3.691  22.101   7.168  1.00  0.78           O  
ATOM    501  CB  LEU A  32       3.282  24.144   9.383  1.00  0.78           C  
ATOM    502  CG  LEU A  32       2.354  25.122   8.663  1.00  0.78           C  
ATOM    503  CD1 LEU A  32       0.986  25.044   9.274  1.00  0.78           C  
ATOM    504  CD2 LEU A  32       2.919  26.552   8.838  1.00  0.78           C  
ATOM    505  H   LEU A  32       4.886  22.010   9.796  1.00  0.78           H  
ATOM    506  HA  LEU A  32       1.946  22.544   9.878  1.00  0.78           H  
ATOM    507 1HB  LEU A  32       3.312  24.475  10.402  1.00  0.78           H  
ATOM    508 2HB  LEU A  32       4.270  24.242   8.953  1.00  0.78           H  
ATOM    509  HG  LEU A  32       2.286  24.867   7.605  1.00  0.78           H  
ATOM    510 1HD1 LEU A  32       0.319  25.736   8.771  1.00  0.78           H  
ATOM    511 2HD1 LEU A  32       0.616  24.046   9.154  1.00  0.78           H  
ATOM    512 3HD1 LEU A  32       1.050  25.287  10.324  1.00  0.78           H  
ATOM    513 1HD2 LEU A  32       2.269  27.272   8.340  1.00  0.78           H  
ATOM    514 2HD2 LEU A  32       2.980  26.794   9.900  1.00  0.78           H  
ATOM    515 3HD2 LEU A  32       3.921  26.607   8.403  1.00  0.78           H  
ATOM    516  N   ILE A  33       1.571  21.583   7.674  1.00  0.78           N  
ATOM    517  CA  ILE A  33       1.339  20.929   6.410  1.00  0.78           C  
ATOM    518  C   ILE A  33       0.524  21.766   5.456  1.00  0.78           C  
ATOM    519  O   ILE A  33      -0.578  22.200   5.785  1.00  0.78           O  
ATOM    520  CB  ILE A  33       0.592  19.600   6.638  1.00  0.78           C  
ATOM    521  CG1 ILE A  33       1.381  18.681   7.590  1.00  0.78           C  
ATOM    522  CG2 ILE A  33       0.260  18.928   5.321  1.00  0.78           C  
ATOM    523  CD1 ILE A  33       2.770  18.316   7.107  1.00  0.78           C  
ATOM    524  H   ILE A  33       0.822  21.629   8.362  1.00  0.78           H  
ATOM    525  HA  ILE A  33       2.299  20.718   5.944  1.00  0.78           H  
ATOM    526  HB  ILE A  33      -0.347  19.822   7.148  1.00  0.78           H  
ATOM    527 1HG1 ILE A  33       1.471  19.175   8.563  1.00  0.78           H  
ATOM    528 2HG1 ILE A  33       0.812  17.764   7.720  1.00  0.78           H  
ATOM    529 1HG2 ILE A  33      -0.304  18.028   5.512  1.00  0.78           H  
ATOM    530 2HG2 ILE A  33      -0.338  19.603   4.721  1.00  0.78           H  
ATOM    531 3HG2 ILE A  33       1.177  18.681   4.786  1.00  0.78           H  
ATOM    532 1HD1 ILE A  33       3.249  17.662   7.831  1.00  0.78           H  
ATOM    533 2HD1 ILE A  33       2.698  17.799   6.149  1.00  0.78           H  
ATOM    534 3HD1 ILE A  33       3.368  19.221   6.987  1.00  0.78           H  
ATOM    535  N   LYS A  34       1.070  21.982   4.268  1.00  0.81           N  
ATOM    536  CA  LYS A  34       0.358  22.671   3.205  1.00  0.81           C  
ATOM    537  C   LYS A  34      -0.154  21.574   2.301  1.00  0.81           C  
ATOM    538  O   LYS A  34       0.626  20.768   1.790  1.00  0.81           O  
ATOM    539  CB  LYS A  34       1.262  23.621   2.437  1.00  0.81           C  
ATOM    540  CG  LYS A  34       0.598  24.397   1.326  1.00  0.81           C  
ATOM    541  CD  LYS A  34       1.641  25.243   0.575  1.00  0.81           C  
ATOM    542  CE  LYS A  34       1.040  26.000  -0.600  1.00  0.81           C  
ATOM    543  NZ  LYS A  34       2.067  26.813  -1.323  1.00  0.81           N  
ATOM    544  H   LYS A  34       1.997  21.623   4.086  1.00  0.81           H  
ATOM    545  HA  LYS A  34      -0.496  23.215   3.611  1.00  0.81           H  
ATOM    546 1HB  LYS A  34       1.687  24.347   3.132  1.00  0.81           H  
ATOM    547 2HB  LYS A  34       2.089  23.062   2.004  1.00  0.81           H  
ATOM    548 1HG  LYS A  34       0.114  23.723   0.649  1.00  0.81           H  
ATOM    549 2HG  LYS A  34      -0.165  25.036   1.743  1.00  0.81           H  
ATOM    550 1HD  LYS A  34       2.102  25.951   1.258  1.00  0.81           H  
ATOM    551 2HD  LYS A  34       2.419  24.584   0.196  1.00  0.81           H  
ATOM    552 1HE  LYS A  34       0.594  25.287  -1.293  1.00  0.81           H  
ATOM    553 2HE  LYS A  34       0.272  26.664  -0.237  1.00  0.81           H  
ATOM    554 1HZ  LYS A  34       1.629  27.302  -2.091  1.00  0.81           H  
ATOM    555 2HZ  LYS A  34       2.474  27.486  -0.686  1.00  0.81           H  
ATOM    556 3HZ  LYS A  34       2.790  26.207  -1.678  1.00  0.81           H  
ATOM    557  N   ALA A  35      -1.451  21.510   2.135  1.00  0.90           N  
ATOM    558  CA  ALA A  35      -2.010  20.439   1.346  1.00  0.90           C  
ATOM    559  C   ALA A  35      -3.312  20.869   0.721  1.00  0.90           C  
ATOM    560  O   ALA A  35      -3.937  21.821   1.181  1.00  0.90           O  
ATOM    561  CB  ALA A  35      -2.182  19.241   2.225  1.00  0.90           C  
ATOM    562  H   ALA A  35      -2.057  22.179   2.608  1.00  0.90           H  
ATOM    563  HA  ALA A  35      -1.321  20.200   0.548  1.00  0.90           H  
ATOM    564 1HB  ALA A  35      -2.584  18.416   1.648  1.00  0.90           H  
ATOM    565 2HB  ALA A  35      -1.217  18.953   2.625  1.00  0.90           H  
ATOM    566 3HB  ALA A  35      -2.836  19.491   3.026  1.00  0.90           H  
ATOM    567  N   TYR A  36      -3.737  20.194  -0.329  1.00  1.05           N  
ATOM    568  CA  TYR A  36      -4.968  20.666  -0.945  1.00  1.05           C  
ATOM    569  C   TYR A  36      -6.192  19.833  -0.656  1.00  1.05           C  
ATOM    570  O   TYR A  36      -6.117  18.638  -0.373  1.00  1.05           O  
ATOM    571  CB  TYR A  36      -4.790  20.814  -2.458  1.00  1.05           C  
ATOM    572  CG  TYR A  36      -4.619  19.583  -3.302  1.00  1.05           C  
ATOM    573  CD1 TYR A  36      -5.750  18.955  -3.810  1.00  1.05           C  
ATOM    574  CD2 TYR A  36      -3.355  19.107  -3.621  1.00  1.05           C  
ATOM    575  CE1 TYR A  36      -5.619  17.867  -4.645  1.00  1.05           C  
ATOM    576  CE2 TYR A  36      -3.228  18.016  -4.454  1.00  1.05           C  
ATOM    577  CZ  TYR A  36      -4.343  17.400  -4.973  1.00  1.05           C  
ATOM    578  OH  TYR A  36      -4.194  16.321  -5.824  1.00  1.05           O  
ATOM    579  H   TYR A  36      -3.192  19.405  -0.683  1.00  1.05           H  
ATOM    580  HA  TYR A  36      -5.184  21.658  -0.559  1.00  1.05           H  
ATOM    581 1HB  TYR A  36      -5.655  21.362  -2.850  1.00  1.05           H  
ATOM    582 2HB  TYR A  36      -3.931  21.435  -2.638  1.00  1.05           H  
ATOM    583  HD1 TYR A  36      -6.744  19.337  -3.563  1.00  1.05           H  
ATOM    584  HD2 TYR A  36      -2.465  19.595  -3.227  1.00  1.05           H  
ATOM    585  HE1 TYR A  36      -6.508  17.384  -5.053  1.00  1.05           H  
ATOM    586  HE2 TYR A  36      -2.245  17.646  -4.715  1.00  1.05           H  
ATOM    587  HH  TYR A  36      -3.253  16.124  -5.927  1.00  1.05           H  
ATOM    588  N   ARG A  37      -7.340  20.486  -0.754  1.00  1.30           N  
ATOM    589  CA  ARG A  37      -8.622  19.831  -0.651  1.00  1.30           C  
ATOM    590  C   ARG A  37      -9.339  20.016  -1.956  1.00  1.30           C  
ATOM    591  O   ARG A  37      -9.143  21.014  -2.654  1.00  1.30           O  
ATOM    592  CB  ARG A  37      -9.472  20.355   0.479  1.00  1.30           C  
ATOM    593  CG  ARG A  37      -8.951  20.074   1.807  1.00  1.30           C  
ATOM    594  CD  ARG A  37      -9.877  20.438   2.857  1.00  1.30           C  
ATOM    595  NE  ARG A  37      -9.256  20.313   4.166  1.00  1.30           N  
ATOM    596  CZ  ARG A  37      -9.089  19.180   4.847  1.00  1.30           C  
ATOM    597  NH1 ARG A  37      -9.473  18.049   4.344  1.00  1.30           N  
ATOM    598  NH2 ARG A  37      -8.501  19.229   6.023  1.00  1.30           N  
ATOM    599  H   ARG A  37      -7.315  21.486  -0.938  1.00  1.30           H  
ATOM    600  HA  ARG A  37      -8.468  18.763  -0.489  1.00  1.30           H  
ATOM    601 1HB  ARG A  37      -9.487  21.413   0.399  1.00  1.30           H  
ATOM    602 2HB  ARG A  37     -10.496  20.003   0.396  1.00  1.30           H  
ATOM    603 1HG  ARG A  37      -8.777  19.016   1.877  1.00  1.30           H  
ATOM    604 2HG  ARG A  37      -8.028  20.623   1.940  1.00  1.30           H  
ATOM    605 1HD  ARG A  37     -10.194  21.463   2.710  1.00  1.30           H  
ATOM    606 2HD  ARG A  37     -10.743  19.786   2.826  1.00  1.30           H  
ATOM    607  HE  ARG A  37      -8.926  21.163   4.601  1.00  1.30           H  
ATOM    608 1HH1 ARG A  37      -9.907  18.019   3.435  1.00  1.30           H  
ATOM    609 2HH1 ARG A  37      -9.321  17.195   4.851  1.00  1.30           H  
ATOM    610 1HH2 ARG A  37      -8.208  20.134   6.367  1.00  1.30           H  
ATOM    611 2HH2 ARG A  37      -8.297  18.377   6.532  1.00  1.30           H  
ATOM    612  N   PHE A  38     -10.190  19.068  -2.263  1.00  1.66           N  
ATOM    613  CA  PHE A  38     -10.911  19.035  -3.510  1.00  1.66           C  
ATOM    614  C   PHE A  38     -12.404  19.198  -3.308  1.00  1.66           C  
ATOM    615  O   PHE A  38     -12.925  18.916  -2.226  1.00  1.66           O  
ATOM    616  CB  PHE A  38     -10.562  17.704  -4.160  1.00  1.66           C  
ATOM    617  CG  PHE A  38     -10.967  16.555  -3.277  1.00  1.66           C  
ATOM    618  CD1 PHE A  38     -12.194  15.936  -3.406  1.00  1.66           C  
ATOM    619  CD2 PHE A  38     -10.130  16.156  -2.237  1.00  1.66           C  
ATOM    620  CE1 PHE A  38     -12.577  14.922  -2.542  1.00  1.66           C  
ATOM    621  CE2 PHE A  38     -10.511  15.154  -1.369  1.00  1.66           C  
ATOM    622  CZ  PHE A  38     -11.735  14.532  -1.522  1.00  1.66           C  
ATOM    623  H   PHE A  38     -10.315  18.300  -1.618  1.00  1.66           H  
ATOM    624  HA  PHE A  38     -10.554  19.846  -4.141  1.00  1.66           H  
ATOM    625 1HB  PHE A  38     -11.069  17.611  -5.115  1.00  1.66           H  
ATOM    626 2HB  PHE A  38      -9.488  17.651  -4.339  1.00  1.66           H  
ATOM    627  HD1 PHE A  38     -12.851  16.246  -4.209  1.00  1.66           H  
ATOM    628  HD2 PHE A  38      -9.164  16.650  -2.101  1.00  1.66           H  
ATOM    629  HE1 PHE A  38     -13.544  14.434  -2.663  1.00  1.66           H  
ATOM    630  HE2 PHE A  38      -9.849  14.855  -0.552  1.00  1.66           H  
ATOM    631  HZ  PHE A  38     -12.028  13.745  -0.828  1.00  1.66           H  
ATOM    632  N   TYR A  39     -13.090  19.527  -4.389  1.00  2.13           N  
ATOM    633  CA  TYR A  39     -14.527  19.783  -4.477  1.00  2.13           C  
ATOM    634  C   TYR A  39     -15.450  18.869  -3.679  1.00  2.13           C  
ATOM    635  O   TYR A  39     -16.522  19.293  -3.264  1.00  2.13           O  
ATOM    636  CB  TYR A  39     -14.900  19.663  -5.947  1.00  2.13           C  
ATOM    637  CG  TYR A  39     -14.796  18.234  -6.443  1.00  2.13           C  
ATOM    638  CD1 TYR A  39     -15.905  17.393  -6.465  1.00  2.13           C  
ATOM    639  CD2 TYR A  39     -13.557  17.755  -6.831  1.00  2.13           C  
ATOM    640  CE1 TYR A  39     -15.766  16.083  -6.881  1.00  2.13           C  
ATOM    641  CE2 TYR A  39     -13.419  16.449  -7.244  1.00  2.13           C  
ATOM    642  CZ  TYR A  39     -14.516  15.613  -7.269  1.00  2.13           C  
ATOM    643  OH  TYR A  39     -14.376  14.306  -7.677  1.00  2.13           O  
ATOM    644  H   TYR A  39     -12.534  19.769  -5.213  1.00  2.13           H  
ATOM    645  HA  TYR A  39     -14.696  20.808  -4.141  1.00  2.13           H  
ATOM    646 1HB  TYR A  39     -15.922  20.019  -6.108  1.00  2.13           H  
ATOM    647 2HB  TYR A  39     -14.232  20.288  -6.548  1.00  2.13           H  
ATOM    648  HD1 TYR A  39     -16.878  17.765  -6.151  1.00  2.13           H  
ATOM    649  HD2 TYR A  39     -12.688  18.419  -6.804  1.00  2.13           H  
ATOM    650  HE1 TYR A  39     -16.631  15.421  -6.898  1.00  2.13           H  
ATOM    651  HE2 TYR A  39     -12.440  16.075  -7.545  1.00  2.13           H  
ATOM    652  HH  TYR A  39     -15.233  13.870  -7.654  1.00  2.13           H  
ATOM    653  N   GLY A  40     -15.068  17.628  -3.436  1.00  2.64           N  
ATOM    654  CA  GLY A  40     -15.928  16.692  -2.724  1.00  2.64           C  
ATOM    655  C   GLY A  40     -16.086  17.085  -1.251  1.00  2.64           C  
ATOM    656  O   GLY A  40     -16.960  16.574  -0.550  1.00  2.64           O  
ATOM    657  H   GLY A  40     -14.164  17.334  -3.764  1.00  2.64           H  
ATOM    658 1HA  GLY A  40     -16.905  16.665  -3.204  1.00  2.64           H  
ATOM    659 2HA  GLY A  40     -15.513  15.691  -2.795  1.00  2.64           H  
ATOM    660  N   LEU A  41     -15.222  17.988  -0.793  1.00  3.05           N  
ATOM    661  CA  LEU A  41     -15.206  18.502   0.564  1.00  3.05           C  
ATOM    662  C   LEU A  41     -15.832  19.914   0.638  1.00  3.05           C  
ATOM    663  O   LEU A  41     -15.753  20.594   1.677  1.00  3.05           O  
ATOM    664  CB  LEU A  41     -13.747  18.499   1.042  1.00  3.05           C  
ATOM    665  CG  LEU A  41     -13.077  17.081   1.030  1.00  3.05           C  
ATOM    666  CD1 LEU A  41     -11.614  17.172   1.428  1.00  3.05           C  
ATOM    667  CD2 LEU A  41     -13.821  16.168   1.973  1.00  3.05           C  
ATOM    668  H   LEU A  41     -14.513  18.343  -1.432  1.00  3.05           H  
ATOM    669  HA  LEU A  41     -15.788  17.833   1.196  1.00  3.05           H  
ATOM    670 1HB  LEU A  41     -13.165  19.150   0.387  1.00  3.05           H  
ATOM    671 2HB  LEU A  41     -13.700  18.890   2.057  1.00  3.05           H  
ATOM    672  HG  LEU A  41     -13.121  16.676   0.020  1.00  3.05           H  
ATOM    673 1HD1 LEU A  41     -11.165  16.173   1.406  1.00  3.05           H  
ATOM    674 2HD1 LEU A  41     -11.089  17.811   0.734  1.00  3.05           H  
ATOM    675 3HD1 LEU A  41     -11.551  17.573   2.426  1.00  3.05           H  
ATOM    676 1HD2 LEU A  41     -13.361  15.176   1.952  1.00  3.05           H  
ATOM    677 2HD2 LEU A  41     -13.772  16.570   2.985  1.00  3.05           H  
ATOM    678 3HD2 LEU A  41     -14.862  16.095   1.657  1.00  3.05           H  
ATOM    679  N   ARG A  42     -16.433  20.367  -0.472  1.00  3.17           N  
ATOM    680  CA  ARG A  42     -16.999  21.709  -0.533  1.00  3.17           C  
ATOM    681  C   ARG A  42     -18.082  21.938   0.503  1.00  3.17           C  
ATOM    682  O   ARG A  42     -18.888  21.059   0.810  1.00  3.17           O  
ATOM    683  CB  ARG A  42     -17.574  22.010  -1.914  1.00  3.17           C  
ATOM    684  CG  ARG A  42     -18.773  21.158  -2.317  1.00  3.17           C  
ATOM    685  CD  ARG A  42     -19.208  21.421  -3.739  1.00  3.17           C  
ATOM    686  NE  ARG A  42     -19.848  22.733  -3.907  1.00  3.17           N  
ATOM    687  CZ  ARG A  42     -20.196  23.291  -5.067  1.00  3.17           C  
ATOM    688  NH1 ARG A  42     -19.966  22.696  -6.217  1.00  3.17           N  
ATOM    689  NH2 ARG A  42     -20.786  24.464  -5.002  1.00  3.17           N  
ATOM    690  H   ARG A  42     -16.485  19.787  -1.311  1.00  3.17           H  
ATOM    691  HA  ARG A  42     -16.193  22.420  -0.349  1.00  3.17           H  
ATOM    692 1HB  ARG A  42     -17.892  23.050  -1.952  1.00  3.17           H  
ATOM    693 2HB  ARG A  42     -16.796  21.876  -2.670  1.00  3.17           H  
ATOM    694 1HG  ARG A  42     -18.533  20.105  -2.213  1.00  3.17           H  
ATOM    695 2HG  ARG A  42     -19.594  21.380  -1.662  1.00  3.17           H  
ATOM    696 1HD  ARG A  42     -18.329  21.381  -4.391  1.00  3.17           H  
ATOM    697 2HD  ARG A  42     -19.916  20.655  -4.046  1.00  3.17           H  
ATOM    698  HE  ARG A  42     -20.084  23.288  -3.082  1.00  3.17           H  
ATOM    699 1HH1 ARG A  42     -19.498  21.800  -6.247  1.00  3.17           H  
ATOM    700 2HH1 ARG A  42     -20.237  23.143  -7.084  1.00  3.17           H  
ATOM    701 1HH2 ARG A  42     -20.942  24.858  -4.062  1.00  3.17           H  
ATOM    702 2HH2 ARG A  42     -21.078  24.945  -5.838  1.00  3.17           H  
ATOM    703  N   HIS A  43     -18.078  23.152   1.040  1.00  2.92           N  
ATOM    704  CA  HIS A  43     -19.019  23.645   2.046  1.00  2.92           C  
ATOM    705  C   HIS A  43     -18.945  22.864   3.360  1.00  2.92           C  
ATOM    706  O   HIS A  43     -19.888  22.890   4.156  1.00  2.92           O  
ATOM    707  CB  HIS A  43     -20.462  23.626   1.527  1.00  2.92           C  
ATOM    708  CG  HIS A  43     -20.622  24.317   0.216  1.00  2.92           C  
ATOM    709  ND1 HIS A  43     -20.400  25.668   0.040  1.00  2.92           N  
ATOM    710  CD2 HIS A  43     -21.006  23.837  -0.977  1.00  2.92           C  
ATOM    711  CE1 HIS A  43     -20.614  25.980  -1.226  1.00  2.92           C  
ATOM    712  NE2 HIS A  43     -20.974  24.873  -1.874  1.00  2.92           N  
ATOM    713  H   HIS A  43     -17.363  23.793   0.728  1.00  2.92           H  
ATOM    714  HA  HIS A  43     -18.771  24.680   2.280  1.00  2.92           H  
ATOM    715 1HB  HIS A  43     -20.809  22.598   1.422  1.00  2.92           H  
ATOM    716 2HB  HIS A  43     -21.113  24.112   2.252  1.00  2.92           H  
ATOM    717  HD1 HIS A  43     -20.120  26.325   0.744  1.00  2.92           H  
ATOM    718  HD2 HIS A  43     -21.296  22.843  -1.306  1.00  2.92           H  
ATOM    719  HE1 HIS A  43     -20.482  27.004  -1.576  1.00  2.92           H  
ATOM    720  N   SER A  44     -17.797  22.239   3.619  1.00  2.43           N  
ATOM    721  CA  SER A  44     -17.569  21.544   4.869  1.00  2.43           C  
ATOM    722  C   SER A  44     -17.025  22.516   5.920  1.00  2.43           C  
ATOM    723  O   SER A  44     -17.028  23.733   5.732  1.00  2.43           O  
ATOM    724  CB  SER A  44     -16.632  20.360   4.659  1.00  2.43           C  
ATOM    725  OG  SER A  44     -16.503  19.596   5.836  1.00  2.43           O  
ATOM    726  H   SER A  44     -17.073  22.184   2.903  1.00  2.43           H  
ATOM    727  HA  SER A  44     -18.524  21.158   5.227  1.00  2.43           H  
ATOM    728 1HB  SER A  44     -17.027  19.733   3.856  1.00  2.43           H  
ATOM    729 2HB  SER A  44     -15.657  20.718   4.338  1.00  2.43           H  
ATOM    730  HG  SER A  44     -16.017  18.803   5.577  1.00  2.43           H  
ATOM    731  N   SER A  45     -16.551  21.962   7.026  1.00  1.90           N  
ATOM    732  CA  SER A  45     -16.081  22.690   8.206  1.00  1.90           C  
ATOM    733  C   SER A  45     -14.598  23.049   8.152  1.00  1.90           C  
ATOM    734  O   SER A  45     -13.952  23.254   9.180  1.00  1.90           O  
ATOM    735  CB  SER A  45     -16.357  21.866   9.442  1.00  1.90           C  
ATOM    736  OG  SER A  45     -15.650  20.657   9.402  1.00  1.90           O  
ATOM    737  H   SER A  45     -16.546  20.953   7.037  1.00  1.90           H  
ATOM    738  HA  SER A  45     -16.647  23.620   8.275  1.00  1.90           H  
ATOM    739 1HB  SER A  45     -16.074  22.426  10.330  1.00  1.90           H  
ATOM    740 2HB  SER A  45     -17.424  21.664   9.509  1.00  1.90           H  
ATOM    741  HG  SER A  45     -15.826  20.275   8.536  1.00  1.90           H  
ATOM    742  N   ILE A  46     -14.033  23.118   6.959  1.00  1.44           N  
ATOM    743  CA  ILE A  46     -12.618  23.413   6.870  1.00  1.44           C  
ATOM    744  C   ILE A  46     -12.381  24.894   6.970  1.00  1.44           C  
ATOM    745  O   ILE A  46     -12.235  25.602   5.974  1.00  1.44           O  
ATOM    746  CB  ILE A  46     -12.076  22.917   5.543  1.00  1.44           C  
ATOM    747  CG1 ILE A  46     -12.470  21.477   5.414  1.00  1.44           C  
ATOM    748  CG2 ILE A  46     -10.595  23.131   5.455  1.00  1.44           C  
ATOM    749  CD1 ILE A  46     -11.975  20.650   6.563  1.00  1.44           C  
ATOM    750  H   ILE A  46     -14.588  22.969   6.130  1.00  1.44           H  
ATOM    751  HA  ILE A  46     -12.102  22.915   7.686  1.00  1.44           H  
ATOM    752  HB  ILE A  46     -12.562  23.470   4.738  1.00  1.44           H  
ATOM    753 1HG1 ILE A  46     -13.556  21.408   5.385  1.00  1.44           H  
ATOM    754 2HG1 ILE A  46     -12.084  21.077   4.493  1.00  1.44           H  
ATOM    755 1HG2 ILE A  46     -10.256  22.804   4.511  1.00  1.44           H  
ATOM    756 2HG2 ILE A  46     -10.379  24.181   5.565  1.00  1.44           H  
ATOM    757 3HG2 ILE A  46     -10.097  22.574   6.233  1.00  1.44           H  
ATOM    758 1HD1 ILE A  46     -12.298  19.635   6.424  1.00  1.44           H  
ATOM    759 2HD1 ILE A  46     -10.896  20.691   6.609  1.00  1.44           H  
ATOM    760 3HD1 ILE A  46     -12.384  21.031   7.497  1.00  1.44           H  
ATOM    761  N   LEU A  47     -12.333  25.339   8.207  1.00  1.12           N  
ATOM    762  CA  LEU A  47     -12.194  26.735   8.546  1.00  1.12           C  
ATOM    763  C   LEU A  47     -11.055  26.990   9.521  1.00  1.12           C  
ATOM    764  O   LEU A  47     -10.781  26.181  10.412  1.00  1.12           O  
ATOM    765  CB  LEU A  47     -13.525  27.225   9.106  1.00  1.12           C  
ATOM    766  CG  LEU A  47     -14.703  27.175   8.121  1.00  1.12           C  
ATOM    767  CD1 LEU A  47     -15.988  27.466   8.846  1.00  1.12           C  
ATOM    768  CD2 LEU A  47     -14.459  28.185   7.022  1.00  1.12           C  
ATOM    769  H   LEU A  47     -12.490  24.643   8.937  1.00  1.12           H  
ATOM    770  HA  LEU A  47     -11.980  27.285   7.632  1.00  1.12           H  
ATOM    771 1HB  LEU A  47     -13.781  26.584   9.923  1.00  1.12           H  
ATOM    772 2HB  LEU A  47     -13.413  28.240   9.476  1.00  1.12           H  
ATOM    773  HG  LEU A  47     -14.788  26.183   7.688  1.00  1.12           H  
ATOM    774 1HD1 LEU A  47     -16.818  27.427   8.141  1.00  1.12           H  
ATOM    775 2HD1 LEU A  47     -16.141  26.719   9.611  1.00  1.12           H  
ATOM    776 3HD1 LEU A  47     -15.942  28.454   9.300  1.00  1.12           H  
ATOM    777 1HD2 LEU A  47     -15.287  28.155   6.312  1.00  1.12           H  
ATOM    778 2HD2 LEU A  47     -14.384  29.182   7.454  1.00  1.12           H  
ATOM    779 3HD2 LEU A  47     -13.529  27.941   6.503  1.00  1.12           H  
ATOM    780  N   SER A  48     -10.416  28.139   9.359  1.00  0.91           N  
ATOM    781  CA  SER A  48      -9.315  28.518  10.228  1.00  0.91           C  
ATOM    782  C   SER A  48      -9.711  28.477  11.702  1.00  0.91           C  
ATOM    783  O   SER A  48     -10.770  28.973  12.110  1.00  0.91           O  
ATOM    784  CB  SER A  48      -8.831  29.904   9.842  1.00  0.91           C  
ATOM    785  OG  SER A  48      -7.853  30.368  10.725  1.00  0.91           O  
ATOM    786  H   SER A  48     -10.691  28.755   8.606  1.00  0.91           H  
ATOM    787  HA  SER A  48      -8.498  27.814  10.084  1.00  0.91           H  
ATOM    788 1HB  SER A  48      -8.426  29.882   8.831  1.00  0.91           H  
ATOM    789 2HB  SER A  48      -9.678  30.589   9.844  1.00  0.91           H  
ATOM    790  HG  SER A  48      -6.989  30.049  10.378  1.00  0.91           H  
ATOM    791  N   GLY A  49      -8.830  27.878  12.493  1.00  0.79           N  
ATOM    792  CA  GLY A  49      -8.950  27.728  13.932  1.00  0.79           C  
ATOM    793  C   GLY A  49      -9.582  26.412  14.374  1.00  0.79           C  
ATOM    794  O   GLY A  49      -9.527  26.068  15.561  1.00  0.79           O  
ATOM    795  H   GLY A  49      -8.001  27.488  12.066  1.00  0.79           H  
ATOM    796 1HA  GLY A  49      -7.954  27.786  14.361  1.00  0.79           H  
ATOM    797 2HA  GLY A  49      -9.520  28.566  14.328  1.00  0.79           H  
ATOM    798  N   TYR A  50     -10.177  25.667  13.441  1.00  0.74           N  
ATOM    799  CA  TYR A  50     -10.811  24.408  13.811  1.00  0.74           C  
ATOM    800  C   TYR A  50      -9.777  23.324  14.125  1.00  0.74           C  
ATOM    801  O   TYR A  50      -8.729  23.236  13.478  1.00  0.74           O  
ATOM    802  CB  TYR A  50     -11.748  23.962  12.687  1.00  0.74           C  
ATOM    803  CG  TYR A  50     -13.017  24.837  12.548  1.00  0.74           C  
ATOM    804  CD1 TYR A  50     -12.990  26.206  12.843  1.00  0.74           C  
ATOM    805  CD2 TYR A  50     -14.196  24.264  12.116  1.00  0.74           C  
ATOM    806  CE1 TYR A  50     -14.137  26.960  12.711  1.00  0.74           C  
ATOM    807  CE2 TYR A  50     -15.340  25.020  11.994  1.00  0.74           C  
ATOM    808  CZ  TYR A  50     -15.313  26.363  12.295  1.00  0.74           C  
ATOM    809  OH  TYR A  50     -16.459  27.119  12.177  1.00  0.74           O  
ATOM    810  H   TYR A  50     -10.215  25.978  12.465  1.00  0.74           H  
ATOM    811  HA  TYR A  50     -11.406  24.572  14.711  1.00  0.74           H  
ATOM    812 1HB  TYR A  50     -11.214  23.998  11.747  1.00  0.74           H  
ATOM    813 2HB  TYR A  50     -12.052  22.936  12.846  1.00  0.74           H  
ATOM    814  HD1 TYR A  50     -12.074  26.684  13.167  1.00  0.74           H  
ATOM    815  HD2 TYR A  50     -14.222  23.202  11.875  1.00  0.74           H  
ATOM    816  HE1 TYR A  50     -14.119  28.020  12.931  1.00  0.74           H  
ATOM    817  HE2 TYR A  50     -16.265  24.553  11.659  1.00  0.74           H  
ATOM    818  HH  TYR A  50     -16.293  28.008  12.500  1.00  0.74           H  
ATOM    819  N   LYS A  51     -10.082  22.468  15.105  1.00  0.74           N  
ATOM    820  CA  LYS A  51      -9.203  21.338  15.429  1.00  0.74           C  
ATOM    821  C   LYS A  51      -9.713  20.097  14.722  1.00  0.74           C  
ATOM    822  O   LYS A  51     -10.854  19.667  14.963  1.00  0.74           O  
ATOM    823  CB  LYS A  51      -9.132  21.090  16.925  1.00  0.74           C  
ATOM    824  CG  LYS A  51      -8.136  20.005  17.331  1.00  0.74           C  
ATOM    825  CD  LYS A  51      -8.133  19.800  18.848  1.00  0.74           C  
ATOM    826  CE  LYS A  51      -7.183  18.688  19.277  1.00  0.74           C  
ATOM    827  NZ  LYS A  51      -7.211  18.480  20.761  1.00  0.74           N  
ATOM    828  H   LYS A  51     -10.940  22.598  15.621  1.00  0.74           H  
ATOM    829  HA  LYS A  51      -8.199  21.546  15.062  1.00  0.74           H  
ATOM    830 1HB  LYS A  51      -8.867  22.008  17.434  1.00  0.74           H  
ATOM    831 2HB  LYS A  51     -10.119  20.788  17.295  1.00  0.74           H  
ATOM    832 1HG  LYS A  51      -8.384  19.078  16.833  1.00  0.74           H  
ATOM    833 2HG  LYS A  51      -7.132  20.303  17.014  1.00  0.74           H  
ATOM    834 1HD  LYS A  51      -7.832  20.725  19.345  1.00  0.74           H  
ATOM    835 2HD  LYS A  51      -9.142  19.547  19.177  1.00  0.74           H  
ATOM    836 1HE  LYS A  51      -7.482  17.763  18.789  1.00  0.74           H  
ATOM    837 2HE  LYS A  51      -6.165  18.939  18.972  1.00  0.74           H  
ATOM    838 1HZ  LYS A  51      -6.577  17.742  21.026  1.00  0.74           H  
ATOM    839 2HZ  LYS A  51      -6.919  19.338  21.238  1.00  0.74           H  
ATOM    840 3HZ  LYS A  51      -8.140  18.244  21.056  1.00  0.74           H  
ATOM    841  N   ILE A  52      -8.875  19.538  13.854  1.00  0.76           N  
ATOM    842  CA  ILE A  52      -9.268  18.404  13.034  1.00  0.76           C  
ATOM    843  C   ILE A  52      -8.278  17.233  13.005  1.00  0.76           C  
ATOM    844  O   ILE A  52      -7.066  17.393  13.195  1.00  0.76           O  
ATOM    845  CB  ILE A  52      -9.405  18.855  11.558  1.00  0.76           C  
ATOM    846  CG1 ILE A  52      -8.039  19.335  11.070  1.00  0.76           C  
ATOM    847  CG2 ILE A  52     -10.451  19.988  11.383  1.00  0.76           C  
ATOM    848  CD1 ILE A  52      -7.988  19.579   9.608  1.00  0.76           C  
ATOM    849  H   ILE A  52      -7.934  19.924  13.749  1.00  0.76           H  
ATOM    850  HA  ILE A  52     -10.220  18.029  13.401  1.00  0.76           H  
ATOM    851  HB  ILE A  52      -9.694  17.992  10.956  1.00  0.76           H  
ATOM    852 1HG1 ILE A  52      -7.793  20.270  11.588  1.00  0.76           H  
ATOM    853 2HG1 ILE A  52      -7.284  18.593  11.329  1.00  0.76           H  
ATOM    854 1HG2 ILE A  52     -10.509  20.266  10.332  1.00  0.76           H  
ATOM    855 2HG2 ILE A  52     -11.418  19.651  11.710  1.00  0.76           H  
ATOM    856 3HG2 ILE A  52     -10.155  20.861  11.967  1.00  0.76           H  
ATOM    857 1HD1 ILE A  52      -7.009  19.929   9.351  1.00  0.76           H  
ATOM    858 2HD1 ILE A  52      -8.203  18.654   9.081  1.00  0.76           H  
ATOM    859 3HD1 ILE A  52      -8.718  20.320   9.342  1.00  0.76           H  
ATOM    860  N   ASP A  53      -8.807  16.058  12.669  1.00  0.81           N  
ATOM    861  CA  ASP A  53      -7.973  14.918  12.316  1.00  0.81           C  
ATOM    862  C   ASP A  53      -7.986  14.834  10.793  1.00  0.81           C  
ATOM    863  O   ASP A  53      -9.012  15.105  10.161  1.00  0.81           O  
ATOM    864  CB  ASP A  53      -8.451  13.592  12.928  1.00  0.81           C  
ATOM    865  CG  ASP A  53      -8.244  13.450  14.425  1.00  0.81           C  
ATOM    866  OD1 ASP A  53      -7.463  14.184  14.971  1.00  0.81           O  
ATOM    867  OD2 ASP A  53      -8.873  12.608  15.014  1.00  0.81           O  
ATOM    868  H   ASP A  53      -9.820  15.988  12.591  1.00  0.81           H  
ATOM    869  HA  ASP A  53      -6.955  15.100  12.643  1.00  0.81           H  
ATOM    870 1HB  ASP A  53      -9.490  13.478  12.733  1.00  0.81           H  
ATOM    871 2HB  ASP A  53      -7.938  12.769  12.428  1.00  0.81           H  
ATOM    872  N   PHE A  54      -6.884  14.436  10.182  1.00  0.88           N  
ATOM    873  CA  PHE A  54      -6.909  14.320   8.731  1.00  0.88           C  
ATOM    874  C   PHE A  54      -5.961  13.274   8.189  1.00  0.88           C  
ATOM    875  O   PHE A  54      -4.947  12.962   8.800  1.00  0.88           O  
ATOM    876  CB  PHE A  54      -6.555  15.688   8.128  1.00  0.88           C  
ATOM    877  CG  PHE A  54      -5.130  16.191   8.430  1.00  0.88           C  
ATOM    878  CD1 PHE A  54      -4.092  15.986   7.517  1.00  0.88           C  
ATOM    879  CD2 PHE A  54      -4.828  16.844   9.627  1.00  0.88           C  
ATOM    880  CE1 PHE A  54      -2.809  16.458   7.765  1.00  0.88           C  
ATOM    881  CE2 PHE A  54      -3.537  17.292   9.883  1.00  0.88           C  
ATOM    882  CZ  PHE A  54      -2.533  17.115   8.944  1.00  0.88           C  
ATOM    883  H   PHE A  54      -6.046  14.246  10.723  1.00  0.88           H  
ATOM    884  HA  PHE A  54      -7.915  14.042   8.429  1.00  0.88           H  
ATOM    885 1HB  PHE A  54      -6.672  15.633   7.041  1.00  0.88           H  
ATOM    886 2HB  PHE A  54      -7.262  16.430   8.488  1.00  0.88           H  
ATOM    887  HD1 PHE A  54      -4.308  15.459   6.584  1.00  0.88           H  
ATOM    888  HD2 PHE A  54      -5.614  17.003  10.370  1.00  0.88           H  
ATOM    889  HE1 PHE A  54      -2.019  16.305   7.033  1.00  0.88           H  
ATOM    890  HE2 PHE A  54      -3.319  17.801  10.824  1.00  0.88           H  
ATOM    891  HZ  PHE A  54      -1.526  17.479   9.144  1.00  0.88           H  
ATOM    892  N   ALA A  55      -6.256  12.761   7.005  1.00  0.98           N  
ATOM    893  CA  ALA A  55      -5.320  11.841   6.359  1.00  0.98           C  
ATOM    894  C   ALA A  55      -4.653  12.576   5.220  1.00  0.98           C  
ATOM    895  O   ALA A  55      -5.313  13.347   4.513  1.00  0.98           O  
ATOM    896  CB  ALA A  55      -6.012  10.583   5.887  1.00  0.98           C  
ATOM    897  H   ALA A  55      -7.133  13.041   6.559  1.00  0.98           H  
ATOM    898  HA  ALA A  55      -4.546  11.557   7.071  1.00  0.98           H  
ATOM    899 1HB  ALA A  55      -5.279   9.922   5.420  1.00  0.98           H  
ATOM    900 2HB  ALA A  55      -6.463  10.071   6.739  1.00  0.98           H  
ATOM    901 3HB  ALA A  55      -6.784  10.830   5.166  1.00  0.98           H  
ATOM    902  N   LEU A  56      -3.356  12.346   5.055  1.00  1.12           N  
ATOM    903  CA  LEU A  56      -2.581  13.056   4.043  1.00  1.12           C  
ATOM    904  C   LEU A  56      -1.950  12.116   3.010  1.00  1.12           C  
ATOM    905  O   LEU A  56      -1.260  11.155   3.363  1.00  1.12           O  
ATOM    906  CB  LEU A  56      -1.484  13.846   4.766  1.00  1.12           C  
ATOM    907  CG  LEU A  56      -0.604  14.745   3.957  1.00  1.12           C  
ATOM    908  CD1 LEU A  56      -1.444  15.867   3.451  1.00  1.12           C  
ATOM    909  CD2 LEU A  56       0.535  15.250   4.834  1.00  1.12           C  
ATOM    910  H   LEU A  56      -2.890  11.685   5.667  1.00  1.12           H  
ATOM    911  HA  LEU A  56      -3.241  13.750   3.517  1.00  1.12           H  
ATOM    912 1HB  LEU A  56      -1.956  14.460   5.524  1.00  1.12           H  
ATOM    913 2HB  LEU A  56      -0.832  13.134   5.271  1.00  1.12           H  
ATOM    914  HG  LEU A  56      -0.197  14.209   3.100  1.00  1.12           H  
ATOM    915 1HD1 LEU A  56      -0.854  16.524   2.886  1.00  1.12           H  
ATOM    916 2HD1 LEU A  56      -2.241  15.479   2.839  1.00  1.12           H  
ATOM    917 3HD1 LEU A  56      -1.860  16.400   4.290  1.00  1.12           H  
ATOM    918 1HD2 LEU A  56       1.176  15.913   4.254  1.00  1.12           H  
ATOM    919 2HD2 LEU A  56       0.135  15.782   5.690  1.00  1.12           H  
ATOM    920 3HD2 LEU A  56       1.124  14.399   5.185  1.00  1.12           H  
ATOM    921  N   GLU A  57      -2.196  12.407   1.738  1.00  1.28           N  
ATOM    922  CA  GLU A  57      -1.637  11.652   0.625  1.00  1.28           C  
ATOM    923  C   GLU A  57      -0.484  12.417  -0.012  1.00  1.28           C  
ATOM    924  O   GLU A  57      -0.680  13.470  -0.630  1.00  1.28           O  
ATOM    925  CB  GLU A  57      -2.729  11.350  -0.404  1.00  1.28           C  
ATOM    926  CG  GLU A  57      -2.278  10.575  -1.634  1.00  1.28           C  
ATOM    927  CD  GLU A  57      -3.449  10.216  -2.537  1.00  1.28           C  
ATOM    928  OE1 GLU A  57      -3.993  11.086  -3.183  1.00  1.28           O  
ATOM    929  OE2 GLU A  57      -3.832   9.052  -2.546  1.00  1.28           O  
ATOM    930  H   GLU A  57      -2.789  13.206   1.529  1.00  1.28           H  
ATOM    931  HA  GLU A  57      -1.248  10.707   1.003  1.00  1.28           H  
ATOM    932 1HB  GLU A  57      -3.521  10.774   0.075  1.00  1.28           H  
ATOM    933 2HB  GLU A  57      -3.174  12.286  -0.741  1.00  1.28           H  
ATOM    934 1HG  GLU A  57      -1.583  11.201  -2.198  1.00  1.28           H  
ATOM    935 2HG  GLU A  57      -1.743   9.690  -1.329  1.00  1.28           H  
ATOM    936  N   GLU A  58       0.727  11.900   0.164  1.00  1.42           N  
ATOM    937  CA  GLU A  58       1.916  12.580  -0.328  1.00  1.42           C  
ATOM    938  C   GLU A  58       2.432  11.970  -1.620  1.00  1.42           C  
ATOM    939  O   GLU A  58       2.350  10.761  -1.832  1.00  1.42           O  
ATOM    940  CB  GLU A  58       3.026  12.564   0.726  1.00  1.42           C  
ATOM    941  CG  GLU A  58       2.701  13.345   2.016  1.00  1.42           C  
ATOM    942  CD  GLU A  58       3.832  13.335   3.031  1.00  1.42           C  
ATOM    943  OE1 GLU A  58       4.811  12.672   2.793  1.00  1.42           O  
ATOM    944  OE2 GLU A  58       3.714  14.001   4.034  1.00  1.42           O  
ATOM    945  H   GLU A  58       0.821  11.028   0.667  1.00  1.42           H  
ATOM    946  HA  GLU A  58       1.658  13.619  -0.532  1.00  1.42           H  
ATOM    947 1HB  GLU A  58       3.248  11.534   1.002  1.00  1.42           H  
ATOM    948 2HB  GLU A  58       3.931  12.991   0.298  1.00  1.42           H  
ATOM    949 1HG  GLU A  58       2.478  14.373   1.761  1.00  1.42           H  
ATOM    950 2HG  GLU A  58       1.809  12.913   2.469  1.00  1.42           H  
ATOM    951  N   ASN A  59       2.984  12.829  -2.462  1.00  1.51           N  
ATOM    952  CA  ASN A  59       3.595  12.455  -3.726  1.00  1.51           C  
ATOM    953  C   ASN A  59       4.636  13.501  -4.086  1.00  1.51           C  
ATOM    954  O   ASN A  59       4.243  14.624  -4.365  1.00  1.51           O  
ATOM    955  CB  ASN A  59       2.588  12.382  -4.842  1.00  1.51           C  
ATOM    956  CG  ASN A  59       3.202  11.842  -6.142  1.00  1.51           C  
ATOM    957  OD1 ASN A  59       4.205  12.351  -6.696  1.00  1.51           O  
ATOM    958  ND2 ASN A  59       2.596  10.792  -6.648  1.00  1.51           N  
ATOM    959  H   ASN A  59       2.982  13.804  -2.198  1.00  1.51           H  
ATOM    960  HA  ASN A  59       4.036  11.473  -3.617  1.00  1.51           H  
ATOM    961 1HB  ASN A  59       1.746  11.754  -4.543  1.00  1.51           H  
ATOM    962 2HB  ASN A  59       2.207  13.383  -5.020  1.00  1.51           H  
ATOM    963 1HD2 ASN A  59       2.933  10.376  -7.495  1.00  1.51           H  
ATOM    964 2HD2 ASN A  59       1.799  10.403  -6.185  1.00  1.51           H  
ATOM    965  N   PRO A  60       5.937  13.191  -4.134  1.00  1.51           N  
ATOM    966  CA  PRO A  60       7.029  14.124  -4.398  1.00  1.51           C  
ATOM    967  C   PRO A  60       6.821  15.063  -5.598  1.00  1.51           C  
ATOM    968  O   PRO A  60       7.432  16.132  -5.647  1.00  1.51           O  
ATOM    969  CB  PRO A  60       8.199  13.170  -4.657  1.00  1.51           C  
ATOM    970  CG  PRO A  60       7.884  11.948  -3.827  1.00  1.51           C  
ATOM    971  CD  PRO A  60       6.385  11.794  -3.908  1.00  1.51           C  
ATOM    972  HA  PRO A  60       7.209  14.714  -3.487  1.00  1.51           H  
ATOM    973 1HB  PRO A  60       8.268  12.948  -5.734  1.00  1.51           H  
ATOM    974 2HB  PRO A  60       9.143  13.653  -4.370  1.00  1.51           H  
ATOM    975 1HG  PRO A  60       8.420  11.072  -4.226  1.00  1.51           H  
ATOM    976 2HG  PRO A  60       8.241  12.092  -2.796  1.00  1.51           H  
ATOM    977 1HD  PRO A  60       6.098  11.144  -4.754  1.00  1.51           H  
ATOM    978 2HD  PRO A  60       6.042  11.413  -2.931  1.00  1.51           H  
ATOM    979  N   SER A  61       6.024  14.658  -6.594  1.00  1.44           N  
ATOM    980  CA  SER A  61       5.810  15.485  -7.780  1.00  1.44           C  
ATOM    981  C   SER A  61       4.743  16.588  -7.619  1.00  1.44           C  
ATOM    982  O   SER A  61       4.556  17.398  -8.531  1.00  1.44           O  
ATOM    983  CB  SER A  61       5.489  14.608  -8.978  1.00  1.44           C  
ATOM    984  OG  SER A  61       4.258  13.968  -8.846  1.00  1.44           O  
ATOM    985  H   SER A  61       5.508  13.783  -6.525  1.00  1.44           H  
ATOM    986  HA  SER A  61       6.753  15.988  -7.998  1.00  1.44           H  
ATOM    987 1HB  SER A  61       5.488  15.218  -9.879  1.00  1.44           H  
ATOM    988 2HB  SER A  61       6.271  13.859  -9.090  1.00  1.44           H  
ATOM    989  HG  SER A  61       4.303  13.450  -8.024  1.00  1.44           H  
ATOM    990  N   PHE A  62       4.022  16.614  -6.493  1.00  1.34           N  
ATOM    991  CA  PHE A  62       2.976  17.628  -6.299  1.00  1.34           C  
ATOM    992  C   PHE A  62       2.641  17.953  -4.836  1.00  1.34           C  
ATOM    993  O   PHE A  62       3.052  17.268  -3.908  1.00  1.34           O  
ATOM    994  CB  PHE A  62       1.703  17.277  -7.103  1.00  1.34           C  
ATOM    995  CG  PHE A  62       1.013  15.948  -6.841  1.00  1.34           C  
ATOM    996  CD1 PHE A  62       0.022  15.827  -5.895  1.00  1.34           C  
ATOM    997  CD2 PHE A  62       1.305  14.846  -7.619  1.00  1.34           C  
ATOM    998  CE1 PHE A  62      -0.651  14.637  -5.696  1.00  1.34           C  
ATOM    999  CE2 PHE A  62       0.637  13.651  -7.438  1.00  1.34           C  
ATOM   1000  CZ  PHE A  62      -0.342  13.544  -6.469  1.00  1.34           C  
ATOM   1001  H   PHE A  62       4.206  15.930  -5.760  1.00  1.34           H  
ATOM   1002  HA  PHE A  62       3.351  18.550  -6.739  1.00  1.34           H  
ATOM   1003 1HB  PHE A  62       0.964  18.055  -6.936  1.00  1.34           H  
ATOM   1004 2HB  PHE A  62       1.947  17.312  -8.165  1.00  1.34           H  
ATOM   1005  HD1 PHE A  62      -0.222  16.686  -5.311  1.00  1.34           H  
ATOM   1006  HD2 PHE A  62       2.066  14.933  -8.393  1.00  1.34           H  
ATOM   1007  HE1 PHE A  62      -1.430  14.567  -4.934  1.00  1.34           H  
ATOM   1008  HE2 PHE A  62       0.887  12.791  -8.063  1.00  1.34           H  
ATOM   1009  HZ  PHE A  62      -0.867  12.600  -6.324  1.00  1.34           H  
ATOM   1010  N   LEU A  63       1.909  19.045  -4.623  1.00  1.23           N  
ATOM   1011  CA  LEU A  63       1.498  19.406  -3.269  1.00  1.23           C  
ATOM   1012  C   LEU A  63       0.651  18.266  -2.691  1.00  1.23           C  
ATOM   1013  O   LEU A  63      -0.268  17.837  -3.374  1.00  1.23           O  
ATOM   1014  CB  LEU A  63       0.622  20.662  -3.270  1.00  1.23           C  
ATOM   1015  CG  LEU A  63       0.326  21.199  -1.885  1.00  1.23           C  
ATOM   1016  CD1 LEU A  63       1.606  21.788  -1.312  1.00  1.23           C  
ATOM   1017  CD2 LEU A  63      -0.782  22.181  -1.927  1.00  1.23           C  
ATOM   1018  H   LEU A  63       1.615  19.612  -5.407  1.00  1.23           H  
ATOM   1019  HA  LEU A  63       2.383  19.595  -2.681  1.00  1.23           H  
ATOM   1020 1HB  LEU A  63       1.125  21.444  -3.837  1.00  1.23           H  
ATOM   1021 2HB  LEU A  63      -0.324  20.434  -3.754  1.00  1.23           H  
ATOM   1022  HG  LEU A  63       0.027  20.377  -1.252  1.00  1.23           H  
ATOM   1023 1HD1 LEU A  63       1.428  22.129  -0.314  1.00  1.23           H  
ATOM   1024 2HD1 LEU A  63       2.386  21.042  -1.292  1.00  1.23           H  
ATOM   1025 3HD1 LEU A  63       1.930  22.619  -1.931  1.00  1.23           H  
ATOM   1026 1HD2 LEU A  63      -0.993  22.525  -0.926  1.00  1.23           H  
ATOM   1027 2HD2 LEU A  63      -0.511  23.027  -2.554  1.00  1.23           H  
ATOM   1028 3HD2 LEU A  63      -1.659  21.697  -2.328  1.00  1.23           H  
ATOM   1029  N   PRO A  64       0.886  17.775  -1.458  1.00  1.16           N  
ATOM   1030  CA  PRO A  64       0.114  16.736  -0.811  1.00  1.16           C  
ATOM   1031  C   PRO A  64      -1.366  17.064  -0.761  1.00  1.16           C  
ATOM   1032  O   PRO A  64      -1.754  18.236  -0.758  1.00  1.16           O  
ATOM   1033  CB  PRO A  64       0.718  16.701   0.591  1.00  1.16           C  
ATOM   1034  CG  PRO A  64       2.122  17.176   0.424  1.00  1.16           C  
ATOM   1035  CD  PRO A  64       2.048  18.230  -0.647  1.00  1.16           C  
ATOM   1036  HA  PRO A  64       0.283  15.778  -1.337  1.00  1.16           H  
ATOM   1037 1HB  PRO A  64       0.168  17.400   1.218  1.00  1.16           H  
ATOM   1038 2HB  PRO A  64       0.615  15.699   1.031  1.00  1.16           H  
ATOM   1039 1HG  PRO A  64       2.496  17.572   1.382  1.00  1.16           H  
ATOM   1040 2HG  PRO A  64       2.778  16.332   0.153  1.00  1.16           H  
ATOM   1041 1HD  PRO A  64       1.851  19.190  -0.172  1.00  1.16           H  
ATOM   1042 2HD  PRO A  64       2.992  18.196  -1.213  1.00  1.16           H  
ATOM   1043  N   ARG A  65      -2.183  16.019  -0.784  1.00  1.12           N  
ATOM   1044  CA  ARG A  65      -3.634  16.147  -0.762  1.00  1.12           C  
ATOM   1045  C   ARG A  65      -4.232  15.677   0.551  1.00  1.12           C  
ATOM   1046  O   ARG A  65      -3.824  14.664   1.120  1.00  1.12           O  
ATOM   1047  CB  ARG A  65      -4.262  15.332  -1.879  1.00  1.12           C  
ATOM   1048  CG  ARG A  65      -5.797  15.403  -1.973  1.00  1.12           C  
ATOM   1049  CD  ARG A  65      -6.302  14.694  -3.182  1.00  1.12           C  
ATOM   1050  NE  ARG A  65      -6.179  13.235  -3.091  1.00  1.12           N  
ATOM   1051  CZ  ARG A  65      -7.153  12.415  -2.675  1.00  1.12           C  
ATOM   1052  NH1 ARG A  65      -8.315  12.891  -2.325  1.00  1.12           N  
ATOM   1053  NH2 ARG A  65      -6.911  11.134  -2.654  1.00  1.12           N  
ATOM   1054  H   ARG A  65      -1.771  15.083  -0.803  1.00  1.12           H  
ATOM   1055  HA  ARG A  65      -3.896  17.198  -0.908  1.00  1.12           H  
ATOM   1056 1HB  ARG A  65      -3.848  15.638  -2.825  1.00  1.12           H  
ATOM   1057 2HB  ARG A  65      -3.999  14.284  -1.745  1.00  1.12           H  
ATOM   1058 1HG  ARG A  65      -6.236  14.913  -1.107  1.00  1.12           H  
ATOM   1059 2HG  ARG A  65      -6.125  16.443  -2.000  1.00  1.12           H  
ATOM   1060 1HD  ARG A  65      -7.353  14.938  -3.324  1.00  1.12           H  
ATOM   1061 2HD  ARG A  65      -5.742  15.012  -4.048  1.00  1.12           H  
ATOM   1062  HE  ARG A  65      -5.281  12.781  -3.334  1.00  1.12           H  
ATOM   1063 1HH1 ARG A  65      -8.466  13.892  -2.357  1.00  1.12           H  
ATOM   1064 2HH1 ARG A  65      -9.053  12.274  -2.027  1.00  1.12           H  
ATOM   1065 1HH2 ARG A  65      -5.972  10.822  -2.947  1.00  1.12           H  
ATOM   1066 2HH2 ARG A  65      -7.616  10.476  -2.377  1.00  1.12           H  
ATOM   1067  N   LEU A  66      -5.218  16.404   1.026  1.00  1.11           N  
ATOM   1068  CA  LEU A  66      -5.960  16.008   2.208  1.00  1.11           C  
ATOM   1069  C   LEU A  66      -7.127  15.159   1.741  1.00  1.11           C  
ATOM   1070  O   LEU A  66      -7.935  15.587   0.918  1.00  1.11           O  
ATOM   1071  CB  LEU A  66      -6.412  17.262   2.929  1.00  1.11           C  
ATOM   1072  CG  LEU A  66      -5.264  18.092   3.337  1.00  1.11           C  
ATOM   1073  CD1 LEU A  66      -5.680  19.445   3.776  1.00  1.11           C  
ATOM   1074  CD2 LEU A  66      -4.571  17.395   4.469  1.00  1.11           C  
ATOM   1075  H   LEU A  66      -5.485  17.249   0.528  1.00  1.11           H  
ATOM   1076  HA  LEU A  66      -5.320  15.415   2.861  1.00  1.11           H  
ATOM   1077 1HB  LEU A  66      -7.012  17.833   2.263  1.00  1.11           H  
ATOM   1078 2HB  LEU A  66      -6.978  16.982   3.810  1.00  1.11           H  
ATOM   1079  HG  LEU A  66      -4.626  18.189   2.498  1.00  1.11           H  
ATOM   1080 1HD1 LEU A  66      -4.807  20.030   4.067  1.00  1.11           H  
ATOM   1081 2HD1 LEU A  66      -6.176  19.944   2.961  1.00  1.11           H  
ATOM   1082 3HD1 LEU A  66      -6.325  19.362   4.595  1.00  1.11           H  
ATOM   1083 1HD2 LEU A  66      -3.695  17.967   4.787  1.00  1.11           H  
ATOM   1084 2HD2 LEU A  66      -5.267  17.311   5.297  1.00  1.11           H  
ATOM   1085 3HD2 LEU A  66      -4.264  16.401   4.153  1.00  1.11           H  
ATOM   1086  N   LYS A  67      -7.163  13.924   2.207  1.00  1.12           N  
ATOM   1087  CA  LYS A  67      -8.169  12.983   1.750  1.00  1.12           C  
ATOM   1088  C   LYS A  67      -9.389  12.923   2.658  1.00  1.12           C  
ATOM   1089  O   LYS A  67     -10.490  13.318   2.272  1.00  1.12           O  
ATOM   1090  CB  LYS A  67      -7.539  11.591   1.684  1.00  1.12           C  
ATOM   1091  CG  LYS A  67      -8.485  10.495   1.238  1.00  1.12           C  
ATOM   1092  CD  LYS A  67      -7.857   9.115   1.380  1.00  1.12           C  
ATOM   1093  CE  LYS A  67      -8.870   8.000   1.065  1.00  1.12           C  
ATOM   1094  NZ  LYS A  67      -9.990   7.939   2.097  1.00  1.12           N  
ATOM   1095  H   LYS A  67      -6.472  13.646   2.905  1.00  1.12           H  
ATOM   1096  HA  LYS A  67      -8.502  13.276   0.758  1.00  1.12           H  
ATOM   1097 1HB  LYS A  67      -6.698  11.612   0.985  1.00  1.12           H  
ATOM   1098 2HB  LYS A  67      -7.142  11.313   2.657  1.00  1.12           H  
ATOM   1099 1HG  LYS A  67      -9.387  10.539   1.805  1.00  1.12           H  
ATOM   1100 2HG  LYS A  67      -8.744  10.654   0.196  1.00  1.12           H  
ATOM   1101 1HD  LYS A  67      -6.996   9.030   0.719  1.00  1.12           H  
ATOM   1102 2HD  LYS A  67      -7.520   8.987   2.414  1.00  1.12           H  
ATOM   1103 1HE  LYS A  67      -9.307   8.176   0.086  1.00  1.12           H  
ATOM   1104 2HE  LYS A  67      -8.350   7.045   1.059  1.00  1.12           H  
ATOM   1105 1HZ  LYS A  67     -10.633   7.210   1.879  1.00  1.12           H  
ATOM   1106 2HZ  LYS A  67      -9.638   7.794   3.054  1.00  1.12           H  
ATOM   1107 3HZ  LYS A  67     -10.499   8.829   2.149  1.00  1.12           H  
ATOM   1108  N   ASP A  68      -9.161  12.476   3.889  1.00  1.11           N  
ATOM   1109  CA  ASP A  68     -10.216  12.318   4.873  1.00  1.11           C  
ATOM   1110  C   ASP A  68     -10.073  13.409   5.911  1.00  1.11           C  
ATOM   1111  O   ASP A  68      -8.951  13.824   6.223  1.00  1.11           O  
ATOM   1112  CB  ASP A  68     -10.120  10.929   5.527  1.00  1.11           C  
ATOM   1113  CG  ASP A  68     -10.326   9.786   4.507  1.00  1.11           C  
ATOM   1114  OD1 ASP A  68     -10.891  10.029   3.463  1.00  1.11           O  
ATOM   1115  OD2 ASP A  68      -9.837   8.692   4.702  1.00  1.11           O  
ATOM   1116  H   ASP A  68      -8.219  12.212   4.133  1.00  1.11           H  
ATOM   1117  HA  ASP A  68     -11.186  12.422   4.386  1.00  1.11           H  
ATOM   1118 1HB  ASP A  68      -9.147  10.817   5.999  1.00  1.11           H  
ATOM   1119 2HB  ASP A  68     -10.874  10.847   6.308  1.00  1.11           H  
ATOM   1120  N   VAL A  69     -11.193  13.846   6.477  1.00  1.11           N  
ATOM   1121  CA  VAL A  69     -11.147  14.822   7.558  1.00  1.11           C  
ATOM   1122  C   VAL A  69     -12.268  14.646   8.569  1.00  1.11           C  
ATOM   1123  O   VAL A  69     -13.420  14.386   8.210  1.00  1.11           O  
ATOM   1124  CB  VAL A  69     -11.138  16.255   6.980  1.00  1.11           C  
ATOM   1125  CG1 VAL A  69     -12.387  16.493   6.134  1.00  1.11           C  
ATOM   1126  CG2 VAL A  69     -11.036  17.282   8.141  1.00  1.11           C  
ATOM   1127  H   VAL A  69     -12.083  13.487   6.165  1.00  1.11           H  
ATOM   1128  HA  VAL A  69     -10.210  14.686   8.086  1.00  1.11           H  
ATOM   1129  HB  VAL A  69     -10.275  16.353   6.344  1.00  1.11           H  
ATOM   1130 1HG1 VAL A  69     -12.364  17.486   5.706  1.00  1.11           H  
ATOM   1131 2HG1 VAL A  69     -12.417  15.759   5.327  1.00  1.11           H  
ATOM   1132 3HG1 VAL A  69     -13.273  16.386   6.757  1.00  1.11           H  
ATOM   1133 1HG2 VAL A  69     -10.984  18.276   7.748  1.00  1.11           H  
ATOM   1134 2HG2 VAL A  69     -11.898  17.209   8.793  1.00  1.11           H  
ATOM   1135 3HG2 VAL A  69     -10.130  17.078   8.712  1.00  1.11           H  
ATOM   1136  N   LEU A  70     -11.909  14.820   9.836  1.00  1.10           N  
ATOM   1137  CA  LEU A  70     -12.831  14.768  10.961  1.00  1.10           C  
ATOM   1138  C   LEU A  70     -12.702  15.974  11.875  1.00  1.10           C  
ATOM   1139  O   LEU A  70     -11.634  16.265  12.412  1.00  1.10           O  
ATOM   1140  CB  LEU A  70     -12.570  13.508  11.779  1.00  1.10           C  
ATOM   1141  CG  LEU A  70     -13.348  13.378  13.094  1.00  1.10           C  
ATOM   1142  CD1 LEU A  70     -14.828  13.258  12.812  1.00  1.10           C  
ATOM   1143  CD2 LEU A  70     -12.811  12.181  13.861  1.00  1.10           C  
ATOM   1144  H   LEU A  70     -10.922  15.004  10.018  1.00  1.10           H  
ATOM   1145  HA  LEU A  70     -13.847  14.738  10.571  1.00  1.10           H  
ATOM   1146 1HB  LEU A  70     -12.819  12.645  11.166  1.00  1.10           H  
ATOM   1147 2HB  LEU A  70     -11.528  13.460  12.006  1.00  1.10           H  
ATOM   1148  HG  LEU A  70     -13.199  14.280  13.694  1.00  1.10           H  
ATOM   1149 1HD1 LEU A  70     -15.369  13.183  13.754  1.00  1.10           H  
ATOM   1150 2HD1 LEU A  70     -15.167  14.140  12.272  1.00  1.10           H  
ATOM   1151 3HD1 LEU A  70     -15.014  12.372  12.210  1.00  1.10           H  
ATOM   1152 1HD2 LEU A  70     -13.343  12.089  14.808  1.00  1.10           H  
ATOM   1153 2HD2 LEU A  70     -12.951  11.275  13.275  1.00  1.10           H  
ATOM   1154 3HD2 LEU A  70     -11.741  12.326  14.058  1.00  1.10           H  
ATOM   1155  N   HIS A  71     -13.800  16.678  12.070  1.00  1.09           N  
ATOM   1156  CA  HIS A  71     -13.788  17.849  12.935  1.00  1.09           C  
ATOM   1157  C   HIS A  71     -13.988  17.436  14.384  1.00  1.09           C  
ATOM   1158  O   HIS A  71     -14.966  16.759  14.708  1.00  1.09           O  
ATOM   1159  CB  HIS A  71     -14.858  18.852  12.522  1.00  1.09           C  
ATOM   1160  CG  HIS A  71     -14.812  20.128  13.295  1.00  1.09           C  
ATOM   1161  ND1 HIS A  71     -15.937  20.850  13.597  1.00  1.09           N  
ATOM   1162  CD2 HIS A  71     -13.775  20.810  13.813  1.00  1.09           C  
ATOM   1163  CE1 HIS A  71     -15.596  21.919  14.285  1.00  1.09           C  
ATOM   1164  NE2 HIS A  71     -14.286  21.914  14.445  1.00  1.09           N  
ATOM   1165  H   HIS A  71     -14.660  16.407  11.610  1.00  1.09           H  
ATOM   1166  HA  HIS A  71     -12.823  18.343  12.875  1.00  1.09           H  
ATOM   1167 1HB  HIS A  71     -14.744  19.096  11.465  1.00  1.09           H  
ATOM   1168 2HB  HIS A  71     -15.848  18.410  12.652  1.00  1.09           H  
ATOM   1169  HD1 HIS A  71     -16.874  20.613  13.347  1.00  1.09           H  
ATOM   1170  HD2 HIS A  71     -12.713  20.634  13.817  1.00  1.09           H  
ATOM   1171  HE1 HIS A  71     -16.347  22.608  14.610  1.00  1.09           H  
ATOM   1172  N   LEU A  72     -13.049  17.818  15.246  1.00  1.10           N  
ATOM   1173  CA  LEU A  72     -13.124  17.470  16.655  1.00  1.10           C  
ATOM   1174  C   LEU A  72     -13.763  18.631  17.417  1.00  1.10           C  
ATOM   1175  O   LEU A  72     -14.656  18.444  18.245  1.00  1.10           O  
ATOM   1176  CB  LEU A  72     -11.714  17.212  17.153  1.00  1.10           C  
ATOM   1177  CG  LEU A  72     -10.995  16.104  16.406  1.00  1.10           C  
ATOM   1178  CD1 LEU A  72      -9.608  16.015  16.920  1.00  1.10           C  
ATOM   1179  CD2 LEU A  72     -11.750  14.795  16.555  1.00  1.10           C  
ATOM   1180  H   LEU A  72     -12.257  18.372  14.926  1.00  1.10           H  
ATOM   1181  HA  LEU A  72     -13.735  16.576  16.775  1.00  1.10           H  
ATOM   1182 1HB  LEU A  72     -11.130  18.125  17.051  1.00  1.10           H  
ATOM   1183 2HB  LEU A  72     -11.755  16.945  18.207  1.00  1.10           H  
ATOM   1184  HG  LEU A  72     -10.937  16.356  15.342  1.00  1.10           H  
ATOM   1185 1HD1 LEU A  72      -9.090  15.245  16.381  1.00  1.10           H  
ATOM   1186 2HD1 LEU A  72      -9.105  16.952  16.768  1.00  1.10           H  
ATOM   1187 3HD1 LEU A  72      -9.620  15.770  17.979  1.00  1.10           H  
ATOM   1188 1HD2 LEU A  72     -11.215  14.012  16.003  1.00  1.10           H  
ATOM   1189 2HD2 LEU A  72     -11.807  14.521  17.606  1.00  1.10           H  
ATOM   1190 3HD2 LEU A  72     -12.757  14.903  16.149  1.00  1.10           H  
ATOM   1191  N   GLY A  73     -13.311  19.838  17.094  1.00  1.11           N  
ATOM   1192  CA  GLY A  73     -13.867  21.061  17.668  1.00  1.11           C  
ATOM   1193  C   GLY A  73     -13.608  21.324  19.146  1.00  1.11           C  
ATOM   1194  O   GLY A  73     -12.576  20.944  19.705  1.00  1.11           O  
ATOM   1195  H   GLY A  73     -12.559  19.901  16.409  1.00  1.11           H  
ATOM   1196 1HA  GLY A  73     -13.484  21.910  17.100  1.00  1.11           H  
ATOM   1197 2HA  GLY A  73     -14.939  21.059  17.497  1.00  1.11           H  
ATOM   1198  N   PHE A  74     -14.551  22.067  19.737  1.00  1.14           N  
ATOM   1199  CA  PHE A  74     -14.543  22.604  21.098  1.00  1.14           C  
ATOM   1200  C   PHE A  74     -15.918  23.182  21.448  1.00  1.14           C  
ATOM   1201  O   PHE A  74     -16.698  23.485  20.548  1.00  1.14           O  
ATOM   1202  CB  PHE A  74     -13.409  23.616  21.233  1.00  1.14           C  
ATOM   1203  CG  PHE A  74     -13.194  24.505  20.018  1.00  1.14           C  
ATOM   1204  CD1 PHE A  74     -13.982  25.560  19.752  1.00  1.14           C  
ATOM   1205  CD2 PHE A  74     -12.106  24.260  19.155  1.00  1.14           C  
ATOM   1206  CE1 PHE A  74     -13.743  26.358  18.653  1.00  1.14           C  
ATOM   1207  CE2 PHE A  74     -11.861  25.057  18.066  1.00  1.14           C  
ATOM   1208  CZ  PHE A  74     -12.683  26.105  17.813  1.00  1.14           C  
ATOM   1209  H   PHE A  74     -15.355  22.291  19.167  1.00  1.14           H  
ATOM   1210  HA  PHE A  74     -14.336  21.786  21.792  1.00  1.14           H  
ATOM   1211 1HB  PHE A  74     -13.587  24.258  22.099  1.00  1.14           H  
ATOM   1212 2HB  PHE A  74     -12.490  23.076  21.417  1.00  1.14           H  
ATOM   1213  HD1 PHE A  74     -14.802  25.772  20.418  1.00  1.14           H  
ATOM   1214  HD2 PHE A  74     -11.438  23.417  19.362  1.00  1.14           H  
ATOM   1215  HE1 PHE A  74     -14.389  27.206  18.451  1.00  1.14           H  
ATOM   1216  HE2 PHE A  74     -11.012  24.853  17.413  1.00  1.14           H  
ATOM   1217  HZ  PHE A  74     -12.501  26.738  16.957  1.00  1.14           H  
ATOM   1218  N   LEU A  75     -16.259  23.355  22.731  1.00  1.17           N  
ATOM   1219  CA  LEU A  75     -17.626  23.813  23.028  1.00  1.17           C  
ATOM   1220  C   LEU A  75     -17.955  25.200  22.488  1.00  1.17           C  
ATOM   1221  O   LEU A  75     -19.059  25.449  21.978  1.00  1.17           O  
ATOM   1222  CB  LEU A  75     -17.876  23.808  24.532  1.00  1.17           C  
ATOM   1223  CG  LEU A  75     -17.927  22.434  25.188  1.00  1.17           C  
ATOM   1224  CD1 LEU A  75     -18.025  22.608  26.690  1.00  1.17           C  
ATOM   1225  CD2 LEU A  75     -19.114  21.650  24.638  1.00  1.17           C  
ATOM   1226  H   LEU A  75     -15.611  23.163  23.512  1.00  1.17           H  
ATOM   1227  HA  LEU A  75     -18.314  23.104  22.571  1.00  1.17           H  
ATOM   1228 1HB  LEU A  75     -17.092  24.369  25.013  1.00  1.17           H  
ATOM   1229 2HB  LEU A  75     -18.824  24.310  24.735  1.00  1.17           H  
ATOM   1230  HG  LEU A  75     -17.001  21.892  24.972  1.00  1.17           H  
ATOM   1231 1HD1 LEU A  75     -18.044  21.633  27.174  1.00  1.17           H  
ATOM   1232 2HD1 LEU A  75     -17.158  23.169  27.047  1.00  1.17           H  
ATOM   1233 3HD1 LEU A  75     -18.934  23.152  26.931  1.00  1.17           H  
ATOM   1234 1HD2 LEU A  75     -19.150  20.665  25.104  1.00  1.17           H  
ATOM   1235 2HD2 LEU A  75     -20.034  22.190  24.859  1.00  1.17           H  
ATOM   1236 3HD2 LEU A  75     -19.004  21.540  23.560  1.00  1.17           H  
ATOM   1237  N   TRP A  76     -16.983  26.093  22.523  1.00  1.19           N  
ATOM   1238  CA  TRP A  76     -17.202  27.461  22.084  1.00  1.19           C  
ATOM   1239  C   TRP A  76     -17.267  27.611  20.570  1.00  1.19           C  
ATOM   1240  O   TRP A  76     -17.405  28.716  20.062  1.00  1.19           O  
ATOM   1241  CB  TRP A  76     -16.191  28.400  22.709  1.00  1.19           C  
ATOM   1242  CG  TRP A  76     -14.836  28.041  22.530  1.00  1.19           C  
ATOM   1243  CD1 TRP A  76     -14.147  27.284  23.361  1.00  1.19           C  
ATOM   1244  CD2 TRP A  76     -13.924  28.457  21.528  1.00  1.19           C  
ATOM   1245  NE1 TRP A  76     -12.889  27.151  22.948  1.00  1.19           N  
ATOM   1246  CE2 TRP A  76     -12.725  27.866  21.829  1.00  1.19           C  
ATOM   1247  CE3 TRP A  76     -14.015  29.282  20.415  1.00  1.19           C  
ATOM   1248  CZ2 TRP A  76     -11.647  28.046  21.081  1.00  1.19           C  
ATOM   1249  CZ3 TRP A  76     -12.877  29.457  19.672  1.00  1.19           C  
ATOM   1250  CH2 TRP A  76     -11.741  28.833  20.028  1.00  1.19           C  
ATOM   1251  H   TRP A  76     -16.087  25.827  22.908  1.00  1.19           H  
ATOM   1252  HA  TRP A  76     -18.175  27.772  22.472  1.00  1.19           H  
ATOM   1253 1HB  TRP A  76     -16.325  29.374  22.256  1.00  1.19           H  
ATOM   1254 2HB  TRP A  76     -16.388  28.499  23.777  1.00  1.19           H  
ATOM   1255  HD1 TRP A  76     -14.555  26.862  24.225  1.00  1.19           H  
ATOM   1256  HE1 TRP A  76     -12.155  26.621  23.445  1.00  1.19           H  
ATOM   1257  HE3 TRP A  76     -14.950  29.772  20.148  1.00  1.19           H  
ATOM   1258  HZ2 TRP A  76     -10.736  27.599  21.300  1.00  1.19           H  
ATOM   1259  HZ3 TRP A  76     -12.903  30.087  18.811  1.00  1.19           H  
ATOM   1260  HH2 TRP A  76     -10.887  28.953  19.471  1.00  1.19           H  
ATOM   1261  N   ILE A  77     -17.237  26.494  19.837  1.00  1.18           N  
ATOM   1262  CA  ILE A  77     -17.388  26.502  18.394  1.00  1.18           C  
ATOM   1263  C   ILE A  77     -18.745  27.114  18.030  1.00  1.18           C  
ATOM   1264  O   ILE A  77     -18.933  27.626  16.929  1.00  1.18           O  
ATOM   1265  CB  ILE A  77     -17.290  25.061  17.842  1.00  1.18           C  
ATOM   1266  CG1 ILE A  77     -17.068  25.060  16.362  1.00  1.18           C  
ATOM   1267  CG2 ILE A  77     -18.546  24.265  18.166  1.00  1.18           C  
ATOM   1268  CD1 ILE A  77     -15.741  25.568  15.953  1.00  1.18           C  
ATOM   1269  H   ILE A  77     -17.114  25.585  20.284  1.00  1.18           H  
ATOM   1270  HA  ILE A  77     -16.608  27.112  17.951  1.00  1.18           H  
ATOM   1271  HB  ILE A  77     -16.436  24.576  18.298  1.00  1.18           H  
ATOM   1272 1HG1 ILE A  77     -17.189  24.062  16.005  1.00  1.18           H  
ATOM   1273 2HG1 ILE A  77     -17.828  25.687  15.897  1.00  1.18           H  
ATOM   1274 1HG2 ILE A  77     -18.440  23.248  17.795  1.00  1.18           H  
ATOM   1275 2HG2 ILE A  77     -18.694  24.239  19.245  1.00  1.18           H  
ATOM   1276 3HG2 ILE A  77     -19.400  24.725  17.689  1.00  1.18           H  
ATOM   1277 1HD1 ILE A  77     -15.661  25.537  14.889  1.00  1.18           H  
ATOM   1278 2HD1 ILE A  77     -15.639  26.574  16.302  1.00  1.18           H  
ATOM   1279 3HD1 ILE A  77     -14.967  24.942  16.387  1.00  1.18           H  
ATOM   1280  N   MET A  78     -19.701  27.052  18.970  1.00  1.14           N  
ATOM   1281  CA  MET A  78     -21.031  27.597  18.771  1.00  1.14           C  
ATOM   1282  C   MET A  78     -21.162  29.075  19.182  1.00  1.14           C  
ATOM   1283  O   MET A  78     -22.253  29.645  19.086  1.00  1.14           O  
ATOM   1284  CB  MET A  78     -22.036  26.775  19.564  1.00  1.14           C  
ATOM   1285  CG  MET A  78     -22.113  25.311  19.160  1.00  1.14           C  
ATOM   1286  SD  MET A  78     -22.490  25.082  17.413  1.00  1.14           S  
ATOM   1287  CE  MET A  78     -24.182  25.650  17.354  1.00  1.14           C  
ATOM   1288  H   MET A  78     -19.483  26.602  19.863  1.00  1.14           H  
ATOM   1289  HA  MET A  78     -21.270  27.527  17.710  1.00  1.14           H  
ATOM   1290 1HB  MET A  78     -21.769  26.812  20.621  1.00  1.14           H  
ATOM   1291 2HB  MET A  78     -23.029  27.211  19.459  1.00  1.14           H  
ATOM   1292 1HG  MET A  78     -21.169  24.824  19.386  1.00  1.14           H  
ATOM   1293 2HG  MET A  78     -22.889  24.819  19.745  1.00  1.14           H  
ATOM   1294 1HE  MET A  78     -24.558  25.572  16.332  1.00  1.14           H  
ATOM   1295 2HE  MET A  78     -24.797  25.039  18.015  1.00  1.14           H  
ATOM   1296 3HE  MET A  78     -24.226  26.691  17.676  1.00  1.14           H  
ATOM   1297  N   GLN A  79     -20.077  29.691  19.662  1.00  1.08           N  
ATOM   1298  CA  GLN A  79     -20.110  31.082  20.111  1.00  1.08           C  
ATOM   1299  C   GLN A  79     -19.316  31.973  19.155  1.00  1.08           C  
ATOM   1300  O   GLN A  79     -18.089  32.092  19.259  1.00  1.08           O  
ATOM   1301  CB  GLN A  79     -19.570  31.194  21.545  1.00  1.08           C  
ATOM   1302  CG  GLN A  79     -20.420  30.439  22.593  1.00  1.08           C  
ATOM   1303  CD  GLN A  79     -19.922  30.582  24.065  1.00  1.08           C  
ATOM   1304  OE1 GLN A  79     -18.817  30.144  24.461  1.00  1.08           O  
ATOM   1305  NE2 GLN A  79     -20.769  31.202  24.884  1.00  1.08           N  
ATOM   1306  H   GLN A  79     -19.192  29.195  19.711  1.00  1.08           H  
ATOM   1307  HA  GLN A  79     -21.142  31.424  20.110  1.00  1.08           H  
ATOM   1308 1HB  GLN A  79     -18.555  30.787  21.578  1.00  1.08           H  
ATOM   1309 2HB  GLN A  79     -19.515  32.241  21.836  1.00  1.08           H  
ATOM   1310 1HG  GLN A  79     -21.443  30.812  22.539  1.00  1.08           H  
ATOM   1311 2HG  GLN A  79     -20.403  29.377  22.338  1.00  1.08           H  
ATOM   1312 1HE2 GLN A  79     -20.544  31.332  25.848  1.00  1.08           H  
ATOM   1313 2HE2 GLN A  79     -21.648  31.535  24.535  1.00  1.08           H  
ATOM   1314  N   ARG A  80     -20.033  32.635  18.243  1.00  1.01           N  
ATOM   1315  CA  ARG A  80     -19.414  33.402  17.160  1.00  1.01           C  
ATOM   1316  C   ARG A  80     -18.286  34.320  17.600  1.00  1.01           C  
ATOM   1317  O   ARG A  80     -17.219  34.322  16.991  1.00  1.01           O  
ATOM   1318  CB  ARG A  80     -20.433  34.286  16.465  1.00  1.01           C  
ATOM   1319  CG  ARG A  80     -19.845  35.090  15.318  1.00  1.01           C  
ATOM   1320  CD  ARG A  80     -20.686  36.248  14.927  1.00  1.01           C  
ATOM   1321  NE  ARG A  80     -20.719  37.285  15.969  1.00  1.01           N  
ATOM   1322  CZ  ARG A  80     -21.563  38.325  15.998  1.00  1.01           C  
ATOM   1323  NH1 ARG A  80     -22.463  38.499  15.051  1.00  1.01           N  
ATOM   1324  NH2 ARG A  80     -21.466  39.171  16.999  1.00  1.01           N  
ATOM   1325  H   ARG A  80     -21.041  32.532  18.257  1.00  1.01           H  
ATOM   1326  HA  ARG A  80     -19.015  32.692  16.434  1.00  1.01           H  
ATOM   1327 1HB  ARG A  80     -21.243  33.675  16.072  1.00  1.01           H  
ATOM   1328 2HB  ARG A  80     -20.863  34.993  17.178  1.00  1.01           H  
ATOM   1329 1HG  ARG A  80     -18.878  35.469  15.632  1.00  1.01           H  
ATOM   1330 2HG  ARG A  80     -19.717  34.449  14.447  1.00  1.01           H  
ATOM   1331 1HD  ARG A  80     -20.287  36.692  14.017  1.00  1.01           H  
ATOM   1332 2HD  ARG A  80     -21.705  35.911  14.751  1.00  1.01           H  
ATOM   1333  HE  ARG A  80     -20.048  37.239  16.758  1.00  1.01           H  
ATOM   1334 1HH1 ARG A  80     -22.526  37.842  14.288  1.00  1.01           H  
ATOM   1335 2HH1 ARG A  80     -23.088  39.288  15.092  1.00  1.01           H  
ATOM   1336 1HH2 ARG A  80     -20.741  38.987  17.723  1.00  1.01           H  
ATOM   1337 2HH2 ARG A  80     -22.075  39.966  17.066  1.00  1.01           H  
ATOM   1338  N   ASP A  81     -18.507  35.103  18.645  1.00  0.93           N  
ATOM   1339  CA  ASP A  81     -17.499  36.060  19.073  1.00  0.93           C  
ATOM   1340  C   ASP A  81     -16.187  35.395  19.494  1.00  0.93           C  
ATOM   1341  O   ASP A  81     -15.106  35.964  19.324  1.00  0.93           O  
ATOM   1342  CB  ASP A  81     -18.042  36.908  20.212  1.00  0.93           C  
ATOM   1343  CG  ASP A  81     -19.141  37.873  19.735  1.00  0.93           C  
ATOM   1344  OD1 ASP A  81     -19.312  38.036  18.532  1.00  0.93           O  
ATOM   1345  OD2 ASP A  81     -19.804  38.431  20.570  1.00  0.93           O  
ATOM   1346  H   ASP A  81     -19.387  35.043  19.137  1.00  0.93           H  
ATOM   1347  HA  ASP A  81     -17.283  36.719  18.234  1.00  0.93           H  
ATOM   1348 1HB  ASP A  81     -18.447  36.259  20.990  1.00  0.93           H  
ATOM   1349 2HB  ASP A  81     -17.228  37.486  20.657  1.00  0.93           H  
ATOM   1350  N   LYS A  82     -16.258  34.197  20.081  1.00  0.86           N  
ATOM   1351  CA  LYS A  82     -15.028  33.566  20.528  1.00  0.86           C  
ATOM   1352  C   LYS A  82     -14.321  33.024  19.315  1.00  0.86           C  
ATOM   1353  O   LYS A  82     -13.092  33.065  19.218  1.00  0.86           O  
ATOM   1354  CB  LYS A  82     -15.299  32.466  21.537  1.00  0.86           C  
ATOM   1355  CG  LYS A  82     -15.808  32.981  22.846  1.00  0.86           C  
ATOM   1356  CD  LYS A  82     -15.994  31.879  23.841  1.00  0.86           C  
ATOM   1357  CE  LYS A  82     -16.451  32.392  25.186  1.00  0.86           C  
ATOM   1358  NZ  LYS A  82     -16.706  31.271  26.106  1.00  0.86           N  
ATOM   1359  H   LYS A  82     -17.141  33.698  20.153  1.00  0.86           H  
ATOM   1360  HA  LYS A  82     -14.387  34.315  20.992  1.00  0.86           H  
ATOM   1361 1HB  LYS A  82     -16.042  31.770  21.131  1.00  0.86           H  
ATOM   1362 2HB  LYS A  82     -14.384  31.904  21.729  1.00  0.86           H  
ATOM   1363 1HG  LYS A  82     -15.140  33.693  23.215  1.00  0.86           H  
ATOM   1364 2HG  LYS A  82     -16.770  33.465  22.687  1.00  0.86           H  
ATOM   1365 1HD  LYS A  82     -16.755  31.216  23.472  1.00  0.86           H  
ATOM   1366 2HD  LYS A  82     -15.066  31.316  23.965  1.00  0.86           H  
ATOM   1367 1HE  LYS A  82     -15.683  33.036  25.613  1.00  0.86           H  
ATOM   1368 2HE  LYS A  82     -17.369  32.962  25.061  1.00  0.86           H  
ATOM   1369 1HZ  LYS A  82     -17.013  31.603  27.002  1.00  0.86           H  
ATOM   1370 2HZ  LYS A  82     -17.445  30.688  25.667  1.00  0.86           H  
ATOM   1371 3HZ  LYS A  82     -15.817  30.737  26.221  1.00  0.86           H  
ATOM   1372  N   MET A  83     -15.118  32.547  18.364  1.00  0.80           N  
ATOM   1373  CA  MET A  83     -14.583  32.012  17.133  1.00  0.80           C  
ATOM   1374  C   MET A  83     -13.836  33.113  16.400  1.00  0.80           C  
ATOM   1375  O   MET A  83     -12.705  32.916  15.960  1.00  0.80           O  
ATOM   1376  CB  MET A  83     -15.705  31.440  16.285  1.00  0.80           C  
ATOM   1377  CG  MET A  83     -15.251  30.603  15.119  1.00  0.80           C  
ATOM   1378  SD  MET A  83     -14.499  29.059  15.647  1.00  0.80           S  
ATOM   1379  CE  MET A  83     -12.805  29.312  15.206  1.00  0.80           C  
ATOM   1380  H   MET A  83     -16.129  32.541  18.520  1.00  0.80           H  
ATOM   1381  HA  MET A  83     -13.880  31.226  17.356  1.00  0.80           H  
ATOM   1382 1HB  MET A  83     -16.369  30.841  16.916  1.00  0.80           H  
ATOM   1383 2HB  MET A  83     -16.299  32.258  15.879  1.00  0.80           H  
ATOM   1384 1HG  MET A  83     -16.102  30.376  14.482  1.00  0.80           H  
ATOM   1385 2HG  MET A  83     -14.522  31.168  14.533  1.00  0.80           H  
ATOM   1386 1HE  MET A  83     -12.237  28.426  15.456  1.00  0.80           H  
ATOM   1387 2HE  MET A  83     -12.724  29.487  14.135  1.00  0.80           H  
ATOM   1388 3HE  MET A  83     -12.416  30.175  15.741  1.00  0.80           H  
ATOM   1389  N   LEU A  84     -14.434  34.302  16.330  1.00  0.76           N  
ATOM   1390  CA  LEU A  84     -13.802  35.411  15.631  1.00  0.76           C  
ATOM   1391  C   LEU A  84     -12.492  35.833  16.292  1.00  0.76           C  
ATOM   1392  O   LEU A  84     -11.494  36.052  15.603  1.00  0.76           O  
ATOM   1393  CB  LEU A  84     -14.762  36.598  15.593  1.00  0.76           C  
ATOM   1394  CG  LEU A  84     -16.003  36.407  14.707  1.00  0.76           C  
ATOM   1395  CD1 LEU A  84     -16.961  37.576  14.921  1.00  0.76           C  
ATOM   1396  CD2 LEU A  84     -15.573  36.296  13.261  1.00  0.76           C  
ATOM   1397  H   LEU A  84     -15.367  34.414  16.726  1.00  0.76           H  
ATOM   1398  HA  LEU A  84     -13.591  35.090  14.612  1.00  0.76           H  
ATOM   1399 1HB  LEU A  84     -15.107  36.793  16.610  1.00  0.76           H  
ATOM   1400 2HB  LEU A  84     -14.220  37.471  15.236  1.00  0.76           H  
ATOM   1401  HG  LEU A  84     -16.511  35.494  14.986  1.00  0.76           H  
ATOM   1402 1HD1 LEU A  84     -17.842  37.441  14.303  1.00  0.76           H  
ATOM   1403 2HD1 LEU A  84     -17.259  37.617  15.970  1.00  0.76           H  
ATOM   1404 3HD1 LEU A  84     -16.469  38.507  14.649  1.00  0.76           H  
ATOM   1405 1HD2 LEU A  84     -16.451  36.150  12.634  1.00  0.76           H  
ATOM   1406 2HD2 LEU A  84     -15.060  37.209  12.960  1.00  0.76           H  
ATOM   1407 3HD2 LEU A  84     -14.897  35.443  13.143  1.00  0.76           H  
ATOM   1408  N   ILE A  85     -12.457  35.875  17.627  1.00  0.73           N  
ATOM   1409  CA  ILE A  85     -11.225  36.238  18.324  1.00  0.73           C  
ATOM   1410  C   ILE A  85     -10.147  35.200  18.061  1.00  0.73           C  
ATOM   1411  O   ILE A  85      -8.988  35.538  17.798  1.00  0.73           O  
ATOM   1412  CB  ILE A  85     -11.460  36.423  19.830  1.00  0.73           C  
ATOM   1413  CG1 ILE A  85     -12.334  37.674  20.032  1.00  0.73           C  
ATOM   1414  CG2 ILE A  85     -10.111  36.532  20.600  1.00  0.73           C  
ATOM   1415  CD1 ILE A  85     -12.871  37.828  21.416  1.00  0.73           C  
ATOM   1416  H   ILE A  85     -13.305  35.692  18.169  1.00  0.73           H  
ATOM   1417  HA  ILE A  85     -10.877  37.191  17.926  1.00  0.73           H  
ATOM   1418  HB  ILE A  85     -12.028  35.566  20.210  1.00  0.73           H  
ATOM   1419 1HG1 ILE A  85     -11.745  38.557  19.789  1.00  0.73           H  
ATOM   1420 2HG1 ILE A  85     -13.177  37.619  19.341  1.00  0.73           H  
ATOM   1421 1HG2 ILE A  85     -10.303  36.657  21.665  1.00  0.73           H  
ATOM   1422 2HG2 ILE A  85      -9.536  35.621  20.443  1.00  0.73           H  
ATOM   1423 3HG2 ILE A  85      -9.544  37.389  20.231  1.00  0.73           H  
ATOM   1424 1HD1 ILE A  85     -13.479  38.726  21.474  1.00  0.73           H  
ATOM   1425 2HD1 ILE A  85     -13.483  36.957  21.666  1.00  0.73           H  
ATOM   1426 3HD1 ILE A  85     -12.040  37.909  22.095  1.00  0.73           H  
ATOM   1427  N   TRP A  86     -10.529  33.931  18.125  1.00  0.72           N  
ATOM   1428  CA  TRP A  86      -9.599  32.855  17.863  1.00  0.72           C  
ATOM   1429  C   TRP A  86      -9.087  32.950  16.442  1.00  0.72           C  
ATOM   1430  O   TRP A  86      -7.896  32.797  16.211  1.00  0.72           O  
ATOM   1431  CB  TRP A  86     -10.273  31.535  18.129  1.00  0.72           C  
ATOM   1432  CG  TRP A  86      -9.429  30.302  17.964  1.00  0.72           C  
ATOM   1433  CD1 TRP A  86      -9.683  29.242  17.169  1.00  0.72           C  
ATOM   1434  CD2 TRP A  86      -8.216  29.994  18.647  1.00  0.72           C  
ATOM   1435  NE1 TRP A  86      -8.757  28.270  17.361  1.00  0.72           N  
ATOM   1436  CE2 TRP A  86      -7.853  28.707  18.269  1.00  0.72           C  
ATOM   1437  CE3 TRP A  86      -7.444  30.675  19.541  1.00  0.72           C  
ATOM   1438  CZ2 TRP A  86      -6.756  28.088  18.796  1.00  0.72           C  
ATOM   1439  CZ3 TRP A  86      -6.340  30.065  20.061  1.00  0.72           C  
ATOM   1440  CH2 TRP A  86      -6.018  28.811  19.707  1.00  0.72           C  
ATOM   1441  H   TRP A  86     -11.493  33.699  18.366  1.00  0.72           H  
ATOM   1442  HA  TRP A  86      -8.758  32.949  18.547  1.00  0.72           H  
ATOM   1443 1HB  TRP A  86     -10.659  31.546  19.152  1.00  0.72           H  
ATOM   1444 2HB  TRP A  86     -11.136  31.440  17.474  1.00  0.72           H  
ATOM   1445  HD1 TRP A  86     -10.514  29.153  16.528  1.00  0.72           H  
ATOM   1446  HE1 TRP A  86      -8.786  27.358  16.884  1.00  0.72           H  
ATOM   1447  HE3 TRP A  86      -7.715  31.683  19.827  1.00  0.72           H  
ATOM   1448  HZ2 TRP A  86      -6.463  27.073  18.519  1.00  0.72           H  
ATOM   1449  HZ3 TRP A  86      -5.732  30.619  20.774  1.00  0.72           H  
ATOM   1450  HH2 TRP A  86      -5.155  28.368  20.143  1.00  0.72           H  
ATOM   1451  N   GLN A  87      -9.958  33.236  15.479  1.00  0.72           N  
ATOM   1452  CA  GLN A  87      -9.492  33.356  14.110  1.00  0.72           C  
ATOM   1453  C   GLN A  87      -8.507  34.518  13.971  1.00  0.72           C  
ATOM   1454  O   GLN A  87      -7.490  34.388  13.284  1.00  0.72           O  
ATOM   1455  CB  GLN A  87     -10.683  33.479  13.158  1.00  0.72           C  
ATOM   1456  CG  GLN A  87     -11.430  32.159  13.047  1.00  0.72           C  
ATOM   1457  CD  GLN A  87     -12.685  32.182  12.218  1.00  0.72           C  
ATOM   1458  OE1 GLN A  87     -13.398  33.186  12.098  1.00  0.72           O  
ATOM   1459  NE2 GLN A  87     -12.954  31.024  11.613  1.00  0.72           N  
ATOM   1460  H   GLN A  87     -10.946  33.347  15.693  1.00  0.72           H  
ATOM   1461  HA  GLN A  87      -8.966  32.441  13.849  1.00  0.72           H  
ATOM   1462 1HB  GLN A  87     -11.370  34.241  13.526  1.00  0.72           H  
ATOM   1463 2HB  GLN A  87     -10.343  33.776  12.167  1.00  0.72           H  
ATOM   1464 1HG  GLN A  87     -10.753  31.440  12.593  1.00  0.72           H  
ATOM   1465 2HG  GLN A  87     -11.687  31.823  14.039  1.00  0.72           H  
ATOM   1466 1HE2 GLN A  87     -13.760  30.928  11.033  1.00  0.72           H  
ATOM   1467 2HE2 GLN A  87     -12.303  30.239  11.756  1.00  0.72           H  
ATOM   1468  N   GLU A  88      -8.734  35.642  14.662  1.00  0.72           N  
ATOM   1469  CA  GLU A  88      -7.734  36.702  14.555  1.00  0.72           C  
ATOM   1470  C   GLU A  88      -6.393  36.213  15.136  1.00  0.72           C  
ATOM   1471  O   GLU A  88      -5.333  36.452  14.542  1.00  0.72           O  
ATOM   1472  CB  GLU A  88      -8.174  37.995  15.260  1.00  0.72           C  
ATOM   1473  CG  GLU A  88      -9.296  38.787  14.568  1.00  0.72           C  
ATOM   1474  CD  GLU A  88      -9.660  40.139  15.269  1.00  0.72           C  
ATOM   1475  OE1 GLU A  88      -9.128  40.463  16.341  1.00  0.72           O  
ATOM   1476  OE2 GLU A  88     -10.450  40.861  14.706  1.00  0.72           O  
ATOM   1477  H   GLU A  88      -9.587  35.758  15.211  1.00  0.72           H  
ATOM   1478  HA  GLU A  88      -7.585  36.928  13.504  1.00  0.72           H  
ATOM   1479 1HB  GLU A  88      -8.540  37.735  16.253  1.00  0.72           H  
ATOM   1480 2HB  GLU A  88      -7.314  38.651  15.373  1.00  0.72           H  
ATOM   1481 1HG  GLU A  88      -8.982  39.004  13.550  1.00  0.72           H  
ATOM   1482 2HG  GLU A  88     -10.183  38.158  14.520  1.00  0.72           H  
ATOM   1483  N   PHE A  89      -6.444  35.474  16.252  1.00  0.73           N  
ATOM   1484  CA  PHE A  89      -5.235  34.921  16.858  1.00  0.73           C  
ATOM   1485  C   PHE A  89      -4.506  33.987  15.926  1.00  0.73           C  
ATOM   1486  O   PHE A  89      -3.289  34.068  15.763  1.00  0.73           O  
ATOM   1487  CB  PHE A  89      -5.499  34.186  18.147  1.00  0.73           C  
ATOM   1488  CG  PHE A  89      -4.238  33.513  18.657  1.00  0.73           C  
ATOM   1489  CD1 PHE A  89      -3.198  34.256  19.219  1.00  0.73           C  
ATOM   1490  CD2 PHE A  89      -4.112  32.148  18.624  1.00  0.73           C  
ATOM   1491  CE1 PHE A  89      -2.090  33.643  19.734  1.00  0.73           C  
ATOM   1492  CE2 PHE A  89      -2.999  31.542  19.139  1.00  0.73           C  
ATOM   1493  CZ  PHE A  89      -2.000  32.282  19.694  1.00  0.73           C  
ATOM   1494  H   PHE A  89      -7.351  35.318  16.701  1.00  0.73           H  
ATOM   1495  HA  PHE A  89      -4.579  35.750  17.089  1.00  0.73           H  
ATOM   1496 1HB  PHE A  89      -5.866  34.879  18.897  1.00  0.73           H  
ATOM   1497 2HB  PHE A  89      -6.257  33.423  17.999  1.00  0.73           H  
ATOM   1498  HD1 PHE A  89      -3.280  35.334  19.253  1.00  0.73           H  
ATOM   1499  HD2 PHE A  89      -4.913  31.549  18.186  1.00  0.73           H  
ATOM   1500  HE1 PHE A  89      -1.289  34.238  20.177  1.00  0.73           H  
ATOM   1501  HE2 PHE A  89      -2.910  30.487  19.114  1.00  0.73           H  
ATOM   1502  HZ  PHE A  89      -1.139  31.790  20.100  1.00  0.73           H  
ATOM   1503  N   ILE A  90      -5.247  33.074  15.335  1.00  0.75           N  
ATOM   1504  CA  ILE A  90      -4.684  32.112  14.427  1.00  0.75           C  
ATOM   1505  C   ILE A  90      -4.031  32.811  13.249  1.00  0.75           C  
ATOM   1506  O   ILE A  90      -2.960  32.395  12.819  1.00  0.75           O  
ATOM   1507  CB  ILE A  90      -5.748  31.120  13.987  1.00  0.75           C  
ATOM   1508  CG1 ILE A  90      -6.152  30.275  15.184  1.00  0.75           C  
ATOM   1509  CG2 ILE A  90      -5.245  30.287  12.892  1.00  0.75           C  
ATOM   1510  CD1 ILE A  90      -5.036  29.439  15.714  1.00  0.75           C  
ATOM   1511  H   ILE A  90      -6.244  33.052  15.530  1.00  0.75           H  
ATOM   1512  HA  ILE A  90      -3.916  31.556  14.954  1.00  0.75           H  
ATOM   1513  HB  ILE A  90      -6.632  31.661  13.652  1.00  0.75           H  
ATOM   1514 1HG1 ILE A  90      -6.477  30.919  15.984  1.00  0.75           H  
ATOM   1515 2HG1 ILE A  90      -6.969  29.650  14.905  1.00  0.75           H  
ATOM   1516 1HG2 ILE A  90      -6.026  29.587  12.592  1.00  0.75           H  
ATOM   1517 2HG2 ILE A  90      -4.981  30.920  12.048  1.00  0.75           H  
ATOM   1518 3HG2 ILE A  90      -4.374  29.745  13.224  1.00  0.75           H  
ATOM   1519 1HD1 ILE A  90      -5.401  28.881  16.543  1.00  0.75           H  
ATOM   1520 2HD1 ILE A  90      -4.690  28.754  14.941  1.00  0.75           H  
ATOM   1521 3HD1 ILE A  90      -4.212  30.077  16.032  1.00  0.75           H  
ATOM   1522  N   ARG A  91      -4.644  33.876  12.739  1.00  0.77           N  
ATOM   1523  CA  ARG A  91      -4.026  34.640  11.666  1.00  0.77           C  
ATOM   1524  C   ARG A  91      -2.696  35.266  12.144  1.00  0.77           C  
ATOM   1525  O   ARG A  91      -1.709  35.298  11.393  1.00  0.77           O  
ATOM   1526  CB  ARG A  91      -5.004  35.693  11.164  1.00  0.77           C  
ATOM   1527  CG  ARG A  91      -6.178  35.107  10.369  1.00  0.77           C  
ATOM   1528  CD  ARG A  91      -7.199  36.130  10.040  1.00  0.77           C  
ATOM   1529  NE  ARG A  91      -8.311  35.563   9.290  1.00  0.77           N  
ATOM   1530  CZ  ARG A  91      -9.482  36.191   9.065  1.00  0.77           C  
ATOM   1531  NH1 ARG A  91      -9.684  37.402   9.538  1.00  0.77           N  
ATOM   1532  NH2 ARG A  91     -10.431  35.588   8.369  1.00  0.77           N  
ATOM   1533  H   ARG A  91      -5.557  34.163  13.096  1.00  0.77           H  
ATOM   1534  HA  ARG A  91      -3.814  33.960  10.842  1.00  0.77           H  
ATOM   1535 1HB  ARG A  91      -5.419  36.235  12.006  1.00  0.77           H  
ATOM   1536 2HB  ARG A  91      -4.485  36.407  10.529  1.00  0.77           H  
ATOM   1537 1HG  ARG A  91      -5.804  34.691   9.433  1.00  0.77           H  
ATOM   1538 2HG  ARG A  91      -6.649  34.312  10.944  1.00  0.77           H  
ATOM   1539 1HD  ARG A  91      -7.594  36.548  10.967  1.00  0.77           H  
ATOM   1540 2HD  ARG A  91      -6.750  36.922   9.445  1.00  0.77           H  
ATOM   1541  HE  ARG A  91      -8.194  34.632   8.910  1.00  0.77           H  
ATOM   1542 1HH1 ARG A  91      -8.959  37.861  10.073  1.00  0.77           H  
ATOM   1543 2HH1 ARG A  91     -10.562  37.871   9.369  1.00  0.77           H  
ATOM   1544 1HH2 ARG A  91     -10.278  34.658   8.006  1.00  0.77           H  
ATOM   1545 2HH2 ARG A  91     -11.310  36.056   8.203  1.00  0.77           H  
ATOM   1546  N   LEU A  92      -2.624  35.704  13.417  1.00  0.79           N  
ATOM   1547  CA  LEU A  92      -1.355  36.239  13.919  1.00  0.79           C  
ATOM   1548  C   LEU A  92      -0.320  35.120  13.887  1.00  0.79           C  
ATOM   1549  O   LEU A  92       0.798  35.284  13.386  1.00  0.79           O  
ATOM   1550  CB  LEU A  92      -1.443  36.647  15.415  1.00  0.79           C  
ATOM   1551  CG  LEU A  92      -2.273  37.796  15.821  1.00  0.79           C  
ATOM   1552  CD1 LEU A  92      -2.358  37.791  17.329  1.00  0.79           C  
ATOM   1553  CD2 LEU A  92      -1.641  39.046  15.349  1.00  0.79           C  
ATOM   1554  H   LEU A  92      -3.457  35.695  14.011  1.00  0.79           H  
ATOM   1555  HA  LEU A  92      -1.028  37.067  13.293  1.00  0.79           H  
ATOM   1556 1HB  LEU A  92      -1.755  35.807  15.997  1.00  0.79           H  
ATOM   1557 2HB  LEU A  92      -0.432  36.884  15.733  1.00  0.79           H  
ATOM   1558  HG  LEU A  92      -3.281  37.702  15.413  1.00  0.79           H  
ATOM   1559 1HD1 LEU A  92      -2.956  38.633  17.672  1.00  0.79           H  
ATOM   1560 2HD1 LEU A  92      -2.802  36.876  17.661  1.00  0.79           H  
ATOM   1561 3HD1 LEU A  92      -1.356  37.857  17.720  1.00  0.79           H  
ATOM   1562 1HD2 LEU A  92      -2.246  39.858  15.675  1.00  0.79           H  
ATOM   1563 2HD2 LEU A  92      -0.634  39.145  15.765  1.00  0.79           H  
ATOM   1564 3HD2 LEU A  92      -1.580  39.034  14.282  1.00  0.79           H  
ATOM   1565  N   LEU A  93      -0.729  33.947  14.368  1.00  0.82           N  
ATOM   1566  CA  LEU A  93       0.168  32.811  14.457  1.00  0.82           C  
ATOM   1567  C   LEU A  93       0.629  32.370  13.083  1.00  0.82           C  
ATOM   1568  O   LEU A  93       1.815  32.114  12.890  1.00  0.82           O  
ATOM   1569  CB  LEU A  93      -0.481  31.646  15.203  1.00  0.82           C  
ATOM   1570  CG  LEU A  93       0.410  30.423  15.334  1.00  0.82           C  
ATOM   1571  CD1 LEU A  93       1.664  30.811  16.099  1.00  0.82           C  
ATOM   1572  CD2 LEU A  93      -0.323  29.318  16.050  1.00  0.82           C  
ATOM   1573  H   LEU A  93      -1.680  33.871  14.733  1.00  0.82           H  
ATOM   1574  HA  LEU A  93       1.045  33.117  15.024  1.00  0.82           H  
ATOM   1575 1HB  LEU A  93      -0.767  31.981  16.203  1.00  0.82           H  
ATOM   1576 2HB  LEU A  93      -1.385  31.352  14.670  1.00  0.82           H  
ATOM   1577  HG  LEU A  93       0.691  30.090  14.346  1.00  0.82           H  
ATOM   1578 1HD1 LEU A  93       2.320  29.961  16.197  1.00  0.82           H  
ATOM   1579 2HD1 LEU A  93       2.186  31.609  15.575  1.00  0.82           H  
ATOM   1580 3HD1 LEU A  93       1.373  31.146  17.072  1.00  0.82           H  
ATOM   1581 1HD2 LEU A  93       0.324  28.443  16.134  1.00  0.82           H  
ATOM   1582 2HD2 LEU A  93      -0.599  29.664  17.044  1.00  0.82           H  
ATOM   1583 3HD2 LEU A  93      -1.221  29.056  15.488  1.00  0.82           H  
ATOM   1584  N   TYR A  94      -0.292  32.299  12.127  1.00  0.85           N  
ATOM   1585  CA  TYR A  94       0.047  31.884  10.782  1.00  0.85           C  
ATOM   1586  C   TYR A  94       1.167  32.743  10.243  1.00  0.85           C  
ATOM   1587  O   TYR A  94       2.153  32.216   9.732  1.00  0.85           O  
ATOM   1588  CB  TYR A  94      -1.148  31.976   9.837  1.00  0.85           C  
ATOM   1589  CG  TYR A  94      -0.779  31.573   8.410  1.00  0.85           C  
ATOM   1590  CD1 TYR A  94      -0.686  30.221   8.063  1.00  0.85           C  
ATOM   1591  CD2 TYR A  94      -0.516  32.549   7.456  1.00  0.85           C  
ATOM   1592  CE1 TYR A  94      -0.329  29.863   6.778  1.00  0.85           C  
ATOM   1593  CE2 TYR A  94      -0.160  32.185   6.173  1.00  0.85           C  
ATOM   1594  CZ  TYR A  94      -0.064  30.853   5.831  1.00  0.85           C  
ATOM   1595  OH  TYR A  94       0.302  30.507   4.553  1.00  0.85           O  
ATOM   1596  H   TYR A  94      -1.256  32.519  12.349  1.00  0.85           H  
ATOM   1597  HA  TYR A  94       0.396  30.854  10.813  1.00  0.85           H  
ATOM   1598 1HB  TYR A  94      -1.952  31.329  10.190  1.00  0.85           H  
ATOM   1599 2HB  TYR A  94      -1.530  32.998   9.823  1.00  0.85           H  
ATOM   1600  HD1 TYR A  94      -0.886  29.453   8.803  1.00  0.85           H  
ATOM   1601  HD2 TYR A  94      -0.583  33.604   7.725  1.00  0.85           H  
ATOM   1602  HE1 TYR A  94      -0.250  28.817   6.513  1.00  0.85           H  
ATOM   1603  HE2 TYR A  94       0.050  32.953   5.429  1.00  0.85           H  
ATOM   1604  HH  TYR A  94       0.383  29.552   4.490  1.00  0.85           H  
ATOM   1605  N   ARG A  95       1.036  34.066  10.363  1.00  0.89           N  
ATOM   1606  CA  ARG A  95       2.069  34.947   9.840  1.00  0.89           C  
ATOM   1607  C   ARG A  95       3.418  34.700  10.526  1.00  0.89           C  
ATOM   1608  O   ARG A  95       4.465  34.807   9.885  1.00  0.89           O  
ATOM   1609  CB  ARG A  95       1.660  36.401   9.953  1.00  0.89           C  
ATOM   1610  CG  ARG A  95       0.522  36.789   9.006  1.00  0.89           C  
ATOM   1611  CD  ARG A  95       0.346  38.266   8.892  1.00  0.89           C  
ATOM   1612  NE  ARG A  95      -0.033  38.895  10.140  1.00  0.89           N  
ATOM   1613  CZ  ARG A  95      -1.287  39.049  10.598  1.00  0.89           C  
ATOM   1614  NH1 ARG A  95      -2.324  38.604   9.915  1.00  0.89           N  
ATOM   1615  NH2 ARG A  95      -1.469  39.670  11.740  1.00  0.89           N  
ATOM   1616  H   ARG A  95       0.198  34.460  10.805  1.00  0.89           H  
ATOM   1617  HA  ARG A  95       2.187  34.729   8.779  1.00  0.89           H  
ATOM   1618 1HB  ARG A  95       1.337  36.617  10.977  1.00  0.89           H  
ATOM   1619 2HB  ARG A  95       2.506  37.040   9.726  1.00  0.89           H  
ATOM   1620 1HG  ARG A  95       0.727  36.387   8.015  1.00  0.89           H  
ATOM   1621 2HG  ARG A  95      -0.409  36.362   9.382  1.00  0.89           H  
ATOM   1622 1HD  ARG A  95       1.287  38.711   8.570  1.00  0.89           H  
ATOM   1623 2HD  ARG A  95      -0.425  38.481   8.157  1.00  0.89           H  
ATOM   1624  HE  ARG A  95       0.724  39.294  10.715  1.00  0.89           H  
ATOM   1625 1HH1 ARG A  95      -2.182  38.128   9.037  1.00  0.89           H  
ATOM   1626 2HH1 ARG A  95      -3.254  38.752  10.272  1.00  0.89           H  
ATOM   1627 1HH2 ARG A  95      -0.635  40.017  12.268  1.00  0.89           H  
ATOM   1628 2HH2 ARG A  95      -2.394  39.807  12.105  1.00  0.89           H  
ATOM   1629  N   HIS A  96       3.407  34.350  11.820  1.00  0.92           N  
ATOM   1630  CA  HIS A  96       4.656  34.051  12.527  1.00  0.92           C  
ATOM   1631  C   HIS A  96       5.227  32.702  12.048  1.00  0.92           C  
ATOM   1632  O   HIS A  96       6.445  32.526  11.974  1.00  0.92           O  
ATOM   1633  CB  HIS A  96       4.442  33.972  14.057  1.00  0.92           C  
ATOM   1634  CG  HIS A  96       4.153  35.287  14.753  1.00  0.92           C  
ATOM   1635  ND1 HIS A  96       2.935  35.889  14.679  1.00  0.92           N  
ATOM   1636  CD2 HIS A  96       4.909  36.074  15.558  1.00  0.92           C  
ATOM   1637  CE1 HIS A  96       2.935  36.998  15.372  1.00  0.92           C  
ATOM   1638  NE2 HIS A  96       4.119  37.144  15.934  1.00  0.92           N  
ATOM   1639  H   HIS A  96       2.516  34.314  12.323  1.00  0.92           H  
ATOM   1640  HA  HIS A  96       5.392  34.826  12.320  1.00  0.92           H  
ATOM   1641 1HB  HIS A  96       3.614  33.297  14.265  1.00  0.92           H  
ATOM   1642 2HB  HIS A  96       5.328  33.533  14.525  1.00  0.92           H  
ATOM   1643  HD1 HIS A  96       2.143  35.551  14.162  1.00  0.92           H  
ATOM   1644  HD2 HIS A  96       5.937  35.995  15.919  1.00  0.92           H  
ATOM   1645  HE1 HIS A  96       2.038  37.624  15.409  1.00  0.92           H  
ATOM   1646  N   LEU A  97       4.339  31.751  11.720  1.00  0.95           N  
ATOM   1647  CA  LEU A  97       4.754  30.413  11.301  1.00  0.95           C  
ATOM   1648  C   LEU A  97       4.816  30.212   9.788  1.00  0.95           C  
ATOM   1649  O   LEU A  97       5.140  29.117   9.318  1.00  0.95           O  
ATOM   1650  CB  LEU A  97       3.803  29.365  11.860  1.00  0.95           C  
ATOM   1651  CG  LEU A  97       3.693  29.341  13.342  1.00  0.95           C  
ATOM   1652  CD1 LEU A  97       2.754  28.213  13.719  1.00  0.95           C  
ATOM   1653  CD2 LEU A  97       5.066  29.267  13.951  1.00  0.95           C  
ATOM   1654  H   LEU A  97       3.345  31.954  11.814  1.00  0.95           H  
ATOM   1655  HA  LEU A  97       5.748  30.229  11.701  1.00  0.95           H  
ATOM   1656 1HB  LEU A  97       2.805  29.564  11.461  1.00  0.95           H  
ATOM   1657 2HB  LEU A  97       4.124  28.380  11.522  1.00  0.95           H  
ATOM   1658  HG  LEU A  97       3.237  30.259  13.686  1.00  0.95           H  
ATOM   1659 1HD1 LEU A  97       2.627  28.171  14.792  1.00  0.95           H  
ATOM   1660 2HD1 LEU A  97       1.793  28.384  13.245  1.00  0.95           H  
ATOM   1661 3HD1 LEU A  97       3.145  27.283  13.377  1.00  0.95           H  
ATOM   1662 1HD2 LEU A  97       4.968  29.274  15.013  1.00  0.95           H  
ATOM   1663 2HD2 LEU A  97       5.581  28.392  13.648  1.00  0.95           H  
ATOM   1664 3HD2 LEU A  97       5.644  30.135  13.638  1.00  0.95           H  
ATOM   1665  N   LYS A  98       4.473  31.235   9.027  1.00  0.97           N  
ATOM   1666  CA  LYS A  98       4.489  31.127   7.585  1.00  0.97           C  
ATOM   1667  C   LYS A  98       5.876  30.708   7.114  1.00  0.97           C  
ATOM   1668  O   LYS A  98       6.893  31.226   7.576  1.00  0.97           O  
ATOM   1669  CB  LYS A  98       4.061  32.432   6.919  1.00  0.97           C  
ATOM   1670  CG  LYS A  98       3.955  32.320   5.405  1.00  0.97           C  
ATOM   1671  CD  LYS A  98       3.545  33.598   4.732  1.00  0.97           C  
ATOM   1672  CE  LYS A  98       3.374  33.372   3.219  1.00  0.97           C  
ATOM   1673  NZ  LYS A  98       4.688  33.018   2.528  1.00  0.97           N  
ATOM   1674  H   LYS A  98       4.146  32.094   9.459  1.00  0.97           H  
ATOM   1675  HA  LYS A  98       3.781  30.353   7.290  1.00  0.97           H  
ATOM   1676 1HB  LYS A  98       3.086  32.733   7.306  1.00  0.97           H  
ATOM   1677 2HB  LYS A  98       4.771  33.220   7.168  1.00  0.97           H  
ATOM   1678 1HG  LYS A  98       4.913  32.055   5.016  1.00  0.97           H  
ATOM   1679 2HG  LYS A  98       3.252  31.533   5.144  1.00  0.97           H  
ATOM   1680 1HD  LYS A  98       2.606  33.955   5.160  1.00  0.97           H  
ATOM   1681 2HD  LYS A  98       4.314  34.353   4.893  1.00  0.97           H  
ATOM   1682 1HE  LYS A  98       2.660  32.564   3.056  1.00  0.97           H  
ATOM   1683 2HE  LYS A  98       2.981  34.285   2.773  1.00  0.97           H  
ATOM   1684 1HZ  LYS A  98       4.534  32.888   1.547  1.00  0.97           H  
ATOM   1685 2HZ  LYS A  98       5.364  33.753   2.662  1.00  0.97           H  
ATOM   1686 3HZ  LYS A  98       5.098  32.135   2.911  1.00  0.97           H  
ATOM   1687  N   ASP A  99       5.900  29.739   6.205  1.00  0.97           N  
ATOM   1688  CA  ASP A  99       7.104  29.159   5.601  1.00  0.97           C  
ATOM   1689  C   ASP A  99       7.966  28.337   6.576  1.00  0.97           C  
ATOM   1690  O   ASP A  99       9.096  27.973   6.245  1.00  0.97           O  
ATOM   1691  CB  ASP A  99       7.991  30.252   4.969  1.00  0.97           C  
ATOM   1692  CG  ASP A  99       7.255  31.126   3.919  1.00  0.97           C  
ATOM   1693  OD1 ASP A  99       6.179  30.754   3.476  1.00  0.97           O  
ATOM   1694  OD2 ASP A  99       7.751  32.176   3.583  1.00  0.97           O  
ATOM   1695  H   ASP A  99       5.011  29.368   5.906  1.00  0.97           H  
ATOM   1696  HA  ASP A  99       6.783  28.487   4.806  1.00  0.97           H  
ATOM   1697 1HB  ASP A  99       8.409  30.895   5.739  1.00  0.97           H  
ATOM   1698 2HB  ASP A  99       8.835  29.772   4.472  1.00  0.97           H  
ATOM   1699  N   VAL A 100       7.409  27.968   7.733  1.00  0.95           N  
ATOM   1700  CA  VAL A 100       8.102  27.076   8.653  1.00  0.95           C  
ATOM   1701  C   VAL A 100       7.518  25.681   8.510  1.00  0.95           C  
ATOM   1702  O   VAL A 100       6.338  25.483   8.766  1.00  0.95           O  
ATOM   1703  CB  VAL A 100       7.910  27.536  10.110  1.00  0.95           C  
ATOM   1704  CG1 VAL A 100       8.620  26.583  11.050  1.00  0.95           C  
ATOM   1705  CG2 VAL A 100       8.413  28.969  10.270  1.00  0.95           C  
ATOM   1706  H   VAL A 100       6.494  28.330   8.004  1.00  0.95           H  
ATOM   1707  HA  VAL A 100       9.164  27.054   8.409  1.00  0.95           H  
ATOM   1708  HB  VAL A 100       6.847  27.497  10.354  1.00  0.95           H  
ATOM   1709 1HG1 VAL A 100       8.457  26.898  12.079  1.00  0.95           H  
ATOM   1710 2HG1 VAL A 100       8.227  25.577  10.912  1.00  0.95           H  
ATOM   1711 3HG1 VAL A 100       9.685  26.583  10.835  1.00  0.95           H  
ATOM   1712 1HG2 VAL A 100       8.256  29.300  11.297  1.00  0.95           H  
ATOM   1713 2HG2 VAL A 100       9.474  29.013  10.031  1.00  0.95           H  
ATOM   1714 3HG2 VAL A 100       7.862  29.628   9.592  1.00  0.95           H  
ATOM   1715  N   GLU A 101       8.324  24.712   8.083  1.00  0.93           N  
ATOM   1716  CA  GLU A 101       7.800  23.363   7.864  1.00  0.93           C  
ATOM   1717  C   GLU A 101       7.758  22.515   9.130  1.00  0.93           C  
ATOM   1718  O   GLU A 101       6.735  21.914   9.453  1.00  0.93           O  
ATOM   1719  CB  GLU A 101       8.636  22.641   6.804  1.00  0.93           C  
ATOM   1720  CG  GLU A 101       8.533  23.245   5.409  1.00  0.93           C  
ATOM   1721  CD  GLU A 101       9.382  22.528   4.376  1.00  0.93           C  
ATOM   1722  OE1 GLU A 101      10.089  21.618   4.741  1.00  0.93           O  
ATOM   1723  OE2 GLU A 101       9.318  22.893   3.225  1.00  0.93           O  
ATOM   1724  H   GLU A 101       9.291  24.922   7.887  1.00  0.93           H  
ATOM   1725  HA  GLU A 101       6.776  23.452   7.491  1.00  0.93           H  
ATOM   1726 1HB  GLU A 101       9.685  22.646   7.100  1.00  0.93           H  
ATOM   1727 2HB  GLU A 101       8.322  21.599   6.739  1.00  0.93           H  
ATOM   1728 1HG  GLU A 101       7.490  23.210   5.093  1.00  0.93           H  
ATOM   1729 2HG  GLU A 101       8.831  24.295   5.457  1.00  0.93           H  
ATOM   1730  N   GLU A 102       8.863  22.479   9.868  1.00  0.89           N  
ATOM   1731  CA  GLU A 102       8.902  21.663  11.077  1.00  0.89           C  
ATOM   1732  C   GLU A 102       8.752  22.554  12.298  1.00  0.89           C  
ATOM   1733  O   GLU A 102       9.401  23.599  12.390  1.00  0.89           O  
ATOM   1734  CB  GLU A 102      10.196  20.856  11.145  1.00  0.89           C  
ATOM   1735  CG  GLU A 102      10.357  19.818  10.021  1.00  0.89           C  
ATOM   1736  CD  GLU A 102      11.649  19.035  10.112  1.00  0.89           C  
ATOM   1737  OE1 GLU A 102      12.435  19.313  10.986  1.00  0.89           O  
ATOM   1738  OE2 GLU A 102      11.846  18.158   9.303  1.00  0.89           O  
ATOM   1739  H   GLU A 102       9.678  23.003   9.582  1.00  0.89           H  
ATOM   1740  HA  GLU A 102       8.064  20.964  11.068  1.00  0.89           H  
ATOM   1741 1HB  GLU A 102      11.050  21.532  11.108  1.00  0.89           H  
ATOM   1742 2HB  GLU A 102      10.237  20.325  12.096  1.00  0.89           H  
ATOM   1743 1HG  GLU A 102       9.526  19.120  10.071  1.00  0.89           H  
ATOM   1744 2HG  GLU A 102      10.309  20.326   9.057  1.00  0.89           H  
ATOM   1745  N   LEU A 103       7.868  22.150  13.204  1.00  0.85           N  
ATOM   1746  CA  LEU A 103       7.580  22.918  14.405  1.00  0.85           C  
ATOM   1747  C   LEU A 103       7.644  22.084  15.664  1.00  0.85           C  
ATOM   1748  O   LEU A 103       7.438  20.879  15.629  1.00  0.85           O  
ATOM   1749  CB  LEU A 103       6.209  23.572  14.283  1.00  0.85           C  
ATOM   1750  CG  LEU A 103       6.132  24.578  13.159  1.00  0.85           C  
ATOM   1751  CD1 LEU A 103       5.579  23.941  11.940  1.00  0.85           C  
ATOM   1752  CD2 LEU A 103       5.325  25.697  13.559  1.00  0.85           C  
ATOM   1753  H   LEU A 103       7.391  21.260  13.062  1.00  0.85           H  
ATOM   1754  HA  LEU A 103       8.328  23.703  14.495  1.00  0.85           H  
ATOM   1755 1HB  LEU A 103       5.466  22.792  14.094  1.00  0.85           H  
ATOM   1756 2HB  LEU A 103       5.961  24.064  15.218  1.00  0.85           H  
ATOM   1757  HG  LEU A 103       7.126  24.928  12.931  1.00  0.85           H  
ATOM   1758 1HD1 LEU A 103       5.552  24.681  11.143  1.00  0.85           H  
ATOM   1759 2HD1 LEU A 103       6.182  23.115  11.634  1.00  0.85           H  
ATOM   1760 3HD1 LEU A 103       4.586  23.588  12.151  1.00  0.85           H  
ATOM   1761 1HD2 LEU A 103       5.298  26.394  12.730  1.00  0.85           H  
ATOM   1762 2HD2 LEU A 103       4.334  25.370  13.794  1.00  0.85           H  
ATOM   1763 3HD2 LEU A 103       5.763  26.166  14.431  1.00  0.85           H  
ATOM   1764  N   ASP A 104       7.915  22.718  16.793  1.00  0.81           N  
ATOM   1765  CA  ASP A 104       7.870  21.946  18.018  1.00  0.81           C  
ATOM   1766  C   ASP A 104       6.423  21.778  18.458  1.00  0.81           C  
ATOM   1767  O   ASP A 104       5.523  22.517  18.031  1.00  0.81           O  
ATOM   1768  CB  ASP A 104       8.707  22.625  19.123  1.00  0.81           C  
ATOM   1769  CG  ASP A 104       9.153  21.688  20.334  1.00  0.81           C  
ATOM   1770  OD1 ASP A 104       8.507  20.666  20.592  1.00  0.81           O  
ATOM   1771  OD2 ASP A 104      10.140  22.012  20.955  1.00  0.81           O  
ATOM   1772  H   ASP A 104       8.120  23.706  16.802  1.00  0.81           H  
ATOM   1773  HA  ASP A 104       8.286  20.955  17.828  1.00  0.81           H  
ATOM   1774 1HB  ASP A 104       9.609  23.050  18.680  1.00  0.81           H  
ATOM   1775 2HB  ASP A 104       8.139  23.452  19.537  1.00  0.81           H  
ATOM   1776  N   SER A 105       6.241  20.884  19.420  1.00  0.77           N  
ATOM   1777  CA  SER A 105       4.977  20.554  20.050  1.00  0.77           C  
ATOM   1778  C   SER A 105       4.403  21.742  20.783  1.00  0.77           C  
ATOM   1779  O   SER A 105       3.199  21.823  21.011  1.00  0.77           O  
ATOM   1780  CB  SER A 105       5.204  19.401  20.992  1.00  0.77           C  
ATOM   1781  OG  SER A 105       6.113  19.769  22.008  1.00  0.77           O  
ATOM   1782  H   SER A 105       7.069  20.388  19.740  1.00  0.77           H  
ATOM   1783  HA  SER A 105       4.275  20.248  19.271  1.00  0.77           H  
ATOM   1784 1HB  SER A 105       4.253  19.104  21.441  1.00  0.77           H  
ATOM   1785 2HB  SER A 105       5.593  18.549  20.439  1.00  0.77           H  
ATOM   1786  HG  SER A 105       6.960  20.028  21.540  1.00  0.77           H  
ATOM   1787  N   PHE A 106       5.268  22.702  21.073  1.00  0.73           N  
ATOM   1788  CA  PHE A 106       4.919  23.935  21.732  1.00  0.73           C  
ATOM   1789  C   PHE A 106       3.739  24.625  21.102  1.00  0.73           C  
ATOM   1790  O   PHE A 106       2.839  25.070  21.811  1.00  0.73           O  
ATOM   1791  CB  PHE A 106       6.090  24.909  21.689  1.00  0.73           C  
ATOM   1792  CG  PHE A 106       5.709  26.273  22.166  1.00  0.73           C  
ATOM   1793  CD1 PHE A 106       5.670  26.596  23.501  1.00  0.73           C  
ATOM   1794  CD2 PHE A 106       5.367  27.242  21.241  1.00  0.73           C  
ATOM   1795  CE1 PHE A 106       5.300  27.862  23.894  1.00  0.73           C  
ATOM   1796  CE2 PHE A 106       4.996  28.492  21.624  1.00  0.73           C  
ATOM   1797  CZ  PHE A 106       4.961  28.804  22.952  1.00  0.73           C  
ATOM   1798  H   PHE A 106       6.237  22.533  20.839  1.00  0.73           H  
ATOM   1799  HA  PHE A 106       4.675  23.709  22.772  1.00  0.73           H  
ATOM   1800 1HB  PHE A 106       6.906  24.536  22.306  1.00  0.73           H  
ATOM   1801 2HB  PHE A 106       6.459  24.995  20.665  1.00  0.73           H  
ATOM   1802  HD1 PHE A 106       5.937  25.844  24.243  1.00  0.73           H  
ATOM   1803  HD2 PHE A 106       5.402  26.990  20.192  1.00  0.73           H  
ATOM   1804  HE1 PHE A 106       5.275  28.118  24.947  1.00  0.73           H  
ATOM   1805  HE2 PHE A 106       4.734  29.232  20.878  1.00  0.73           H  
ATOM   1806  HZ  PHE A 106       4.672  29.796  23.264  1.00  0.73           H  
ATOM   1807  N   TYR A 107       3.726  24.751  19.779  1.00  0.70           N  
ATOM   1808  CA  TYR A 107       2.658  25.540  19.191  1.00  0.70           C  
ATOM   1809  C   TYR A 107       1.355  24.774  19.228  1.00  0.70           C  
ATOM   1810  O   TYR A 107       0.294  25.333  19.491  1.00  0.70           O  
ATOM   1811  CB  TYR A 107       3.006  25.907  17.765  1.00  0.70           C  
ATOM   1812  CG  TYR A 107       4.137  26.853  17.650  1.00  0.70           C  
ATOM   1813  CD1 TYR A 107       5.370  26.366  17.293  1.00  0.70           C  
ATOM   1814  CD2 TYR A 107       3.952  28.210  17.889  1.00  0.70           C  
ATOM   1815  CE1 TYR A 107       6.429  27.219  17.162  1.00  0.70           C  
ATOM   1816  CE2 TYR A 107       5.020  29.074  17.758  1.00  0.70           C  
ATOM   1817  CZ  TYR A 107       6.257  28.578  17.393  1.00  0.70           C  
ATOM   1818  OH  TYR A 107       7.330  29.416  17.236  1.00  0.70           O  
ATOM   1819  H   TYR A 107       4.437  24.292  19.206  1.00  0.70           H  
ATOM   1820  HA  TYR A 107       2.534  26.452  19.777  1.00  0.70           H  
ATOM   1821 1HB  TYR A 107       3.250  25.003  17.199  1.00  0.70           H  
ATOM   1822 2HB  TYR A 107       2.139  26.373  17.305  1.00  0.70           H  
ATOM   1823  HD1 TYR A 107       5.500  25.298  17.111  1.00  0.70           H  
ATOM   1824  HD2 TYR A 107       2.969  28.589  18.171  1.00  0.70           H  
ATOM   1825  HE1 TYR A 107       7.403  26.831  16.874  1.00  0.70           H  
ATOM   1826  HE2 TYR A 107       4.892  30.141  17.933  1.00  0.70           H  
ATOM   1827  HH  TYR A 107       7.031  30.352  17.157  1.00  0.70           H  
ATOM   1828  N   PHE A 108       1.430  23.479  18.989  1.00  0.68           N  
ATOM   1829  CA  PHE A 108       0.247  22.640  19.018  1.00  0.68           C  
ATOM   1830  C   PHE A 108      -0.366  22.674  20.415  1.00  0.68           C  
ATOM   1831  O   PHE A 108      -1.570  22.903  20.579  1.00  0.68           O  
ATOM   1832  CB  PHE A 108       0.624  21.228  18.626  1.00  0.68           C  
ATOM   1833  CG  PHE A 108      -0.488  20.224  18.651  1.00  0.68           C  
ATOM   1834  CD1 PHE A 108      -1.392  20.113  17.595  1.00  0.68           C  
ATOM   1835  CD2 PHE A 108      -0.631  19.375  19.734  1.00  0.68           C  
ATOM   1836  CE1 PHE A 108      -2.408  19.168  17.644  1.00  0.68           C  
ATOM   1837  CE2 PHE A 108      -1.641  18.442  19.771  1.00  0.68           C  
ATOM   1838  CZ  PHE A 108      -2.525  18.343  18.725  1.00  0.68           C  
ATOM   1839  H   PHE A 108       2.331  23.063  18.794  1.00  0.68           H  
ATOM   1840  HA  PHE A 108      -0.481  23.030  18.305  1.00  0.68           H  
ATOM   1841 1HB  PHE A 108       1.028  21.257  17.616  1.00  0.68           H  
ATOM   1842 2HB  PHE A 108       1.417  20.871  19.288  1.00  0.68           H  
ATOM   1843  HD1 PHE A 108      -1.295  20.774  16.728  1.00  0.68           H  
ATOM   1844  HD2 PHE A 108       0.074  19.452  20.577  1.00  0.68           H  
ATOM   1845  HE1 PHE A 108      -3.114  19.073  16.837  1.00  0.68           H  
ATOM   1846  HE2 PHE A 108      -1.737  17.781  20.633  1.00  0.68           H  
ATOM   1847  HZ  PHE A 108      -3.319  17.606  18.756  1.00  0.68           H  
ATOM   1848  N   ASP A 109       0.479  22.431  21.428  1.00  0.66           N  
ATOM   1849  CA  ASP A 109       0.024  22.422  22.805  1.00  0.66           C  
ATOM   1850  C   ASP A 109      -0.502  23.788  23.207  1.00  0.66           C  
ATOM   1851  O   ASP A 109      -1.549  23.875  23.839  1.00  0.66           O  
ATOM   1852  CB  ASP A 109       1.153  21.994  23.745  1.00  0.66           C  
ATOM   1853  CG  ASP A 109       1.488  20.501  23.641  1.00  0.66           C  
ATOM   1854  OD1 ASP A 109       0.717  19.777  23.049  1.00  0.66           O  
ATOM   1855  OD2 ASP A 109       2.487  20.095  24.183  1.00  0.66           O  
ATOM   1856  H   ASP A 109       1.461  22.257  21.234  1.00  0.66           H  
ATOM   1857  HA  ASP A 109      -0.790  21.702  22.892  1.00  0.66           H  
ATOM   1858 1HB  ASP A 109       2.052  22.567  23.499  1.00  0.66           H  
ATOM   1859 2HB  ASP A 109       0.883  22.232  24.776  1.00  0.66           H  
ATOM   1860  N   LEU A 110       0.174  24.864  22.786  1.00  0.66           N  
ATOM   1861  CA  LEU A 110      -0.293  26.209  23.089  1.00  0.66           C  
ATOM   1862  C   LEU A 110      -1.689  26.399  22.551  1.00  0.66           C  
ATOM   1863  O   LEU A 110      -2.582  26.869  23.263  1.00  0.66           O  
ATOM   1864  CB  LEU A 110       0.659  27.272  22.527  1.00  0.66           C  
ATOM   1865  CG  LEU A 110       0.292  28.734  22.837  1.00  0.66           C  
ATOM   1866  CD1 LEU A 110       1.539  29.533  22.932  1.00  0.66           C  
ATOM   1867  CD2 LEU A 110      -0.577  29.293  21.703  1.00  0.66           C  
ATOM   1868  H   LEU A 110       1.046  24.762  22.270  1.00  0.66           H  
ATOM   1869  HA  LEU A 110      -0.326  26.324  24.171  1.00  0.66           H  
ATOM   1870 1HB  LEU A 110       1.659  27.087  22.924  1.00  0.66           H  
ATOM   1871 2HB  LEU A 110       0.703  27.156  21.443  1.00  0.66           H  
ATOM   1872  HG  LEU A 110      -0.242  28.793  23.784  1.00  0.66           H  
ATOM   1873 1HD1 LEU A 110       1.291  30.569  23.155  1.00  0.66           H  
ATOM   1874 2HD1 LEU A 110       2.152  29.133  23.719  1.00  0.66           H  
ATOM   1875 3HD1 LEU A 110       2.074  29.469  21.991  1.00  0.66           H  
ATOM   1876 1HD2 LEU A 110      -0.814  30.317  21.912  1.00  0.66           H  
ATOM   1877 2HD2 LEU A 110      -0.027  29.235  20.765  1.00  0.66           H  
ATOM   1878 3HD2 LEU A 110      -1.490  28.720  21.617  1.00  0.66           H  
ATOM   1879  N   LEU A 111      -1.900  26.027  21.292  1.00  0.66           N  
ATOM   1880  CA  LEU A 111      -3.209  26.208  20.723  1.00  0.66           C  
ATOM   1881  C   LEU A 111      -4.243  25.393  21.470  1.00  0.66           C  
ATOM   1882  O   LEU A 111      -5.336  25.885  21.751  1.00  0.66           O  
ATOM   1883  CB  LEU A 111      -3.219  25.783  19.259  1.00  0.66           C  
ATOM   1884  CG  LEU A 111      -2.449  26.657  18.303  1.00  0.66           C  
ATOM   1885  CD1 LEU A 111      -2.462  26.039  16.941  1.00  0.66           C  
ATOM   1886  CD2 LEU A 111      -3.060  27.944  18.289  1.00  0.66           C  
ATOM   1887  H   LEU A 111      -1.143  25.640  20.729  1.00  0.66           H  
ATOM   1888  HA  LEU A 111      -3.464  27.254  20.797  1.00  0.66           H  
ATOM   1889 1HB  LEU A 111      -2.787  24.785  19.197  1.00  0.66           H  
ATOM   1890 2HB  LEU A 111      -4.249  25.728  18.914  1.00  0.66           H  
ATOM   1891  HG  LEU A 111      -1.424  26.754  18.627  1.00  0.66           H  
ATOM   1892 1HD1 LEU A 111      -1.920  26.677  16.255  1.00  0.66           H  
ATOM   1893 2HD1 LEU A 111      -1.993  25.057  16.986  1.00  0.66           H  
ATOM   1894 3HD1 LEU A 111      -3.490  25.942  16.607  1.00  0.66           H  
ATOM   1895 1HD2 LEU A 111      -2.544  28.597  17.615  1.00  0.66           H  
ATOM   1896 2HD2 LEU A 111      -4.066  27.823  17.970  1.00  0.66           H  
ATOM   1897 3HD2 LEU A 111      -3.027  28.340  19.296  1.00  0.66           H  
ATOM   1898  N   ASP A 112      -3.891  24.178  21.880  1.00  0.68           N  
ATOM   1899  CA  ASP A 112      -4.858  23.341  22.563  1.00  0.68           C  
ATOM   1900  C   ASP A 112      -5.196  23.928  23.939  1.00  0.68           C  
ATOM   1901  O   ASP A 112      -6.361  23.917  24.358  1.00  0.68           O  
ATOM   1902  CB  ASP A 112      -4.299  21.922  22.705  1.00  0.68           C  
ATOM   1903  CG  ASP A 112      -5.370  20.879  22.979  1.00  0.68           C  
ATOM   1904  OD1 ASP A 112      -6.191  20.685  22.099  1.00  0.68           O  
ATOM   1905  OD2 ASP A 112      -5.406  20.291  24.045  1.00  0.68           O  
ATOM   1906  H   ASP A 112      -2.967  23.807  21.648  1.00  0.68           H  
ATOM   1907  HA  ASP A 112      -5.771  23.308  21.971  1.00  0.68           H  
ATOM   1908 1HB  ASP A 112      -3.756  21.652  21.790  1.00  0.68           H  
ATOM   1909 2HB  ASP A 112      -3.567  21.911  23.519  1.00  0.68           H  
ATOM   1910  N   GLU A 113      -4.187  24.471  24.633  1.00  0.69           N  
ATOM   1911  CA  GLU A 113      -4.420  25.088  25.931  1.00  0.69           C  
ATOM   1912  C   GLU A 113      -5.307  26.310  25.782  1.00  0.69           C  
ATOM   1913  O   GLU A 113      -6.212  26.533  26.591  1.00  0.69           O  
ATOM   1914  CB  GLU A 113      -3.098  25.480  26.601  1.00  0.69           C  
ATOM   1915  CG  GLU A 113      -2.250  24.297  27.102  1.00  0.69           C  
ATOM   1916  CD  GLU A 113      -0.881  24.706  27.644  1.00  0.69           C  
ATOM   1917  OE1 GLU A 113      -0.470  25.845  27.456  1.00  0.69           O  
ATOM   1918  OE2 GLU A 113      -0.241  23.881  28.247  1.00  0.69           O  
ATOM   1919  H   GLU A 113      -3.242  24.436  24.254  1.00  0.69           H  
ATOM   1920  HA  GLU A 113      -4.933  24.369  26.568  1.00  0.69           H  
ATOM   1921 1HB  GLU A 113      -2.488  26.046  25.889  1.00  0.69           H  
ATOM   1922 2HB  GLU A 113      -3.301  26.136  27.449  1.00  0.69           H  
ATOM   1923 1HG  GLU A 113      -2.799  23.787  27.895  1.00  0.69           H  
ATOM   1924 2HG  GLU A 113      -2.119  23.591  26.287  1.00  0.69           H  
ATOM   1925  N   CYS A 114      -5.094  27.082  24.712  1.00  0.71           N  
ATOM   1926  CA  CYS A 114      -5.892  28.275  24.500  1.00  0.71           C  
ATOM   1927  C   CYS A 114      -7.334  27.862  24.309  1.00  0.71           C  
ATOM   1928  O   CYS A 114      -8.235  28.453  24.907  1.00  0.71           O  
ATOM   1929  CB  CYS A 114      -5.458  28.995  23.241  1.00  0.71           C  
ATOM   1930  SG  CYS A 114      -3.847  29.722  23.294  1.00  0.71           S  
ATOM   1931  H   CYS A 114      -4.331  26.860  24.071  1.00  0.71           H  
ATOM   1932  HA  CYS A 114      -5.805  28.933  25.362  1.00  0.71           H  
ATOM   1933 1HB  CYS A 114      -5.477  28.296  22.426  1.00  0.71           H  
ATOM   1934 2HB  CYS A 114      -6.171  29.782  23.020  1.00  0.71           H  
ATOM   1935  HG  CYS A 114      -3.181  28.536  23.361  1.00  0.71           H  
ATOM   1936  N   VAL A 115      -7.542  26.787  23.539  1.00  0.74           N  
ATOM   1937  CA  VAL A 115      -8.875  26.293  23.253  1.00  0.74           C  
ATOM   1938  C   VAL A 115      -9.603  25.902  24.521  1.00  0.74           C  
ATOM   1939  O   VAL A 115     -10.797  26.174  24.667  1.00  0.74           O  
ATOM   1940  CB  VAL A 115      -8.844  25.131  22.255  1.00  0.74           C  
ATOM   1941  CG1 VAL A 115     -10.189  24.497  22.171  1.00  0.74           C  
ATOM   1942  CG2 VAL A 115      -8.463  25.652  20.854  1.00  0.74           C  
ATOM   1943  H   VAL A 115      -6.742  26.339  23.091  1.00  0.74           H  
ATOM   1944  HA  VAL A 115      -9.413  27.078  22.781  1.00  0.74           H  
ATOM   1945  HB  VAL A 115      -8.127  24.390  22.591  1.00  0.74           H  
ATOM   1946 1HG1 VAL A 115     -10.146  23.673  21.463  1.00  0.74           H  
ATOM   1947 2HG1 VAL A 115     -10.483  24.119  23.150  1.00  0.74           H  
ATOM   1948 3HG1 VAL A 115     -10.913  25.228  21.836  1.00  0.74           H  
ATOM   1949 1HG2 VAL A 115      -8.445  24.829  20.159  1.00  0.74           H  
ATOM   1950 2HG2 VAL A 115      -9.178  26.377  20.507  1.00  0.74           H  
ATOM   1951 3HG2 VAL A 115      -7.499  26.113  20.887  1.00  0.74           H  
ATOM   1952  N   LYS A 116      -8.906  25.254  25.446  1.00  0.77           N  
ATOM   1953  CA  LYS A 116      -9.541  24.896  26.703  1.00  0.77           C  
ATOM   1954  C   LYS A 116      -9.855  26.146  27.532  1.00  0.77           C  
ATOM   1955  O   LYS A 116     -10.945  26.284  28.089  1.00  0.77           O  
ATOM   1956  CB  LYS A 116      -8.622  23.978  27.512  1.00  0.77           C  
ATOM   1957  CG  LYS A 116      -8.441  22.579  26.950  1.00  0.77           C  
ATOM   1958  CD  LYS A 116      -7.553  21.739  27.862  1.00  0.77           C  
ATOM   1959  CE  LYS A 116      -7.414  20.311  27.348  1.00  0.77           C  
ATOM   1960  NZ  LYS A 116      -6.748  20.288  26.040  1.00  0.77           N  
ATOM   1961  H   LYS A 116      -7.930  25.005  25.263  1.00  0.77           H  
ATOM   1962  HA  LYS A 116     -10.479  24.382  26.490  1.00  0.77           H  
ATOM   1963 1HB  LYS A 116      -7.630  24.439  27.576  1.00  0.77           H  
ATOM   1964 2HB  LYS A 116      -9.002  23.887  28.529  1.00  0.77           H  
ATOM   1965 1HG  LYS A 116      -9.413  22.098  26.852  1.00  0.77           H  
ATOM   1966 2HG  LYS A 116      -7.979  22.635  25.959  1.00  0.77           H  
ATOM   1967 1HD  LYS A 116      -6.561  22.194  27.918  1.00  0.77           H  
ATOM   1968 2HD  LYS A 116      -7.981  21.715  28.863  1.00  0.77           H  
ATOM   1969 1HE  LYS A 116      -6.822  19.730  28.053  1.00  0.77           H  
ATOM   1970 2HE  LYS A 116      -8.399  19.858  27.251  1.00  0.77           H  
ATOM   1971 1HZ  LYS A 116      -6.641  19.353  25.683  1.00  0.77           H  
ATOM   1972 2HZ  LYS A 116      -7.293  20.821  25.375  1.00  0.77           H  
ATOM   1973 3HZ  LYS A 116      -5.825  20.704  26.109  1.00  0.77           H  
ATOM   1974  N   ARG A 117      -8.930  27.104  27.563  1.00  0.80           N  
ATOM   1975  CA  ARG A 117      -9.120  28.314  28.355  1.00  0.80           C  
ATOM   1976  C   ARG A 117     -10.313  29.148  27.900  1.00  0.80           C  
ATOM   1977  O   ARG A 117     -11.048  29.680  28.733  1.00  0.80           O  
ATOM   1978  CB  ARG A 117      -7.865  29.159  28.350  1.00  0.80           C  
ATOM   1979  CG  ARG A 117      -6.712  28.589  29.135  1.00  0.80           C  
ATOM   1980  CD  ARG A 117      -5.490  29.412  29.000  1.00  0.80           C  
ATOM   1981  NE  ARG A 117      -5.652  30.729  29.610  1.00  0.80           N  
ATOM   1982  CZ  ARG A 117      -4.729  31.695  29.646  1.00  0.80           C  
ATOM   1983  NH1 ARG A 117      -3.539  31.519  29.118  1.00  0.80           N  
ATOM   1984  NH2 ARG A 117      -5.057  32.815  30.241  1.00  0.80           N  
ATOM   1985  H   ARG A 117      -8.048  26.970  27.065  1.00  0.80           H  
ATOM   1986  HA  ARG A 117      -9.301  28.010  29.386  1.00  0.80           H  
ATOM   1987 1HB  ARG A 117      -7.533  29.309  27.325  1.00  0.80           H  
ATOM   1988 2HB  ARG A 117      -8.089  30.128  28.773  1.00  0.80           H  
ATOM   1989 1HG  ARG A 117      -6.986  28.564  30.189  1.00  0.80           H  
ATOM   1990 2HG  ARG A 117      -6.496  27.582  28.798  1.00  0.80           H  
ATOM   1991 1HD  ARG A 117      -4.655  28.909  29.483  1.00  0.80           H  
ATOM   1992 2HD  ARG A 117      -5.270  29.550  27.942  1.00  0.80           H  
ATOM   1993  HE  ARG A 117      -6.549  30.964  30.049  1.00  0.80           H  
ATOM   1994 1HH1 ARG A 117      -3.310  30.644  28.671  1.00  0.80           H  
ATOM   1995 2HH1 ARG A 117      -2.849  32.261  29.170  1.00  0.80           H  
ATOM   1996 1HH2 ARG A 117      -6.000  32.872  30.628  1.00  0.80           H  
ATOM   1997 2HH2 ARG A 117      -4.385  33.602  30.317  1.00  0.80           H  
ATOM   1998  N   PHE A 118     -10.599  29.166  26.598  1.00  0.83           N  
ATOM   1999  CA  PHE A 118     -11.735  29.942  26.084  1.00  0.83           C  
ATOM   2000  C   PHE A 118     -13.088  29.405  26.574  1.00  0.83           C  
ATOM   2001  O   PHE A 118     -14.101  30.118  26.500  1.00  0.83           O  
ATOM   2002  CB  PHE A 118     -11.795  29.920  24.571  1.00  0.83           C  
ATOM   2003  CG  PHE A 118     -10.855  30.691  23.830  1.00  0.83           C  
ATOM   2004  CD1 PHE A 118      -9.923  30.036  23.190  1.00  0.83           C  
ATOM   2005  CD2 PHE A 118     -10.907  32.025  23.732  1.00  0.83           C  
ATOM   2006  CE1 PHE A 118      -9.013  30.627  22.450  1.00  0.83           C  
ATOM   2007  CE2 PHE A 118      -9.974  32.686  22.963  1.00  0.83           C  
ATOM   2008  CZ  PHE A 118      -9.035  31.978  22.329  1.00  0.83           C  
ATOM   2009  H   PHE A 118      -9.963  28.697  25.949  1.00  0.83           H  
ATOM   2010  HA  PHE A 118     -11.631  30.973  26.425  1.00  0.83           H  
ATOM   2011 1HB  PHE A 118     -11.622  28.899  24.291  1.00  0.83           H  
ATOM   2012 2HB  PHE A 118     -12.791  30.180  24.237  1.00  0.83           H  
ATOM   2013  HD1 PHE A 118      -9.933  28.984  23.294  1.00  0.83           H  
ATOM   2014  HD2 PHE A 118     -11.685  32.550  24.255  1.00  0.83           H  
ATOM   2015  HE1 PHE A 118      -8.279  30.013  21.962  1.00  0.83           H  
ATOM   2016  HE2 PHE A 118      -9.979  33.766  22.858  1.00  0.83           H  
ATOM   2017  HZ  PHE A 118      -8.333  32.490  21.737  1.00  0.83           H  
ATOM   2018  N   GLU A 119     -13.138  28.146  27.040  1.00  0.83           N  
ATOM   2019  CA  GLU A 119     -14.391  27.602  27.548  1.00  0.83           C  
ATOM   2020  C   GLU A 119     -14.732  28.220  28.917  1.00  0.83           C  
ATOM   2021  O   GLU A 119     -15.887  28.173  29.346  1.00  0.83           O  
ATOM   2022  CB  GLU A 119     -14.367  26.051  27.646  1.00  0.83           C  
ATOM   2023  CG  GLU A 119     -14.367  25.281  26.273  1.00  0.83           C  
ATOM   2024  CD  GLU A 119     -14.390  23.743  26.332  1.00  0.83           C  
ATOM   2025  OE1 GLU A 119     -14.275  23.207  27.407  1.00  0.83           O  
ATOM   2026  OE2 GLU A 119     -14.577  23.105  25.282  1.00  0.83           O  
ATOM   2027  H   GLU A 119     -12.292  27.577  27.108  1.00  0.83           H  
ATOM   2028  HA  GLU A 119     -15.185  27.870  26.851  1.00  0.83           H  
ATOM   2029 1HB  GLU A 119     -13.481  25.744  28.201  1.00  0.83           H  
ATOM   2030 2HB  GLU A 119     -15.233  25.714  28.214  1.00  0.83           H  
ATOM   2031 1HG  GLU A 119     -15.253  25.591  25.743  1.00  0.83           H  
ATOM   2032 2HG  GLU A 119     -13.484  25.589  25.711  1.00  0.83           H  
ATOM   2033  N   LYS A 120     -13.718  28.759  29.619  1.00  0.82           N  
ATOM   2034  CA  LYS A 120     -13.892  29.308  30.964  1.00  0.82           C  
ATOM   2035  C   LYS A 120     -13.563  30.810  31.138  1.00  0.82           C  
ATOM   2036  O   LYS A 120     -14.126  31.466  32.018  1.00  0.82           O  
ATOM   2037  CB  LYS A 120     -13.018  28.515  31.938  1.00  0.82           C  
ATOM   2038  CG  LYS A 120     -13.344  27.010  32.035  1.00  0.82           C  
ATOM   2039  CD  LYS A 120     -14.738  26.760  32.608  1.00  0.82           C  
ATOM   2040  CE  LYS A 120     -15.015  25.268  32.776  1.00  0.82           C  
ATOM   2041  NZ  LYS A 120     -16.385  25.012  33.317  1.00  0.82           N  
ATOM   2042  H   LYS A 120     -12.792  28.809  29.202  1.00  0.82           H  
ATOM   2043  HA  LYS A 120     -14.935  29.174  31.244  1.00  0.82           H  
ATOM   2044 1HB  LYS A 120     -11.974  28.608  31.630  1.00  0.82           H  
ATOM   2045 2HB  LYS A 120     -13.103  28.948  32.933  1.00  0.82           H  
ATOM   2046 1HG  LYS A 120     -13.286  26.561  31.041  1.00  0.82           H  
ATOM   2047 2HG  LYS A 120     -12.606  26.524  32.671  1.00  0.82           H  
ATOM   2048 1HD  LYS A 120     -14.833  27.252  33.576  1.00  0.82           H  
ATOM   2049 2HD  LYS A 120     -15.486  27.179  31.932  1.00  0.82           H  
ATOM   2050 1HE  LYS A 120     -14.921  24.779  31.806  1.00  0.82           H  
ATOM   2051 2HE  LYS A 120     -14.280  24.843  33.459  1.00  0.82           H  
ATOM   2052 1HZ  LYS A 120     -16.530  24.017  33.412  1.00  0.82           H  
ATOM   2053 2HZ  LYS A 120     -16.478  25.453  34.221  1.00  0.82           H  
ATOM   2054 3HZ  LYS A 120     -17.073  25.395  32.683  1.00  0.82           H  
ATOM   2055  N   GLN A 121     -12.620  31.335  30.347  1.00  0.79           N  
ATOM   2056  CA  GLN A 121     -12.082  32.690  30.542  1.00  0.79           C  
ATOM   2057  C   GLN A 121     -12.412  33.685  29.431  1.00  0.79           C  
ATOM   2058  O   GLN A 121     -12.845  33.309  28.344  1.00  0.79           O  
ATOM   2059  CB  GLN A 121     -10.559  32.638  30.651  1.00  0.79           C  
ATOM   2060  CG  GLN A 121     -10.019  31.833  31.803  1.00  0.79           C  
ATOM   2061  CD  GLN A 121      -8.494  31.881  31.844  1.00  0.79           C  
ATOM   2062  OE1 GLN A 121      -7.851  32.013  30.792  1.00  0.79           O  
ATOM   2063  NE2 GLN A 121      -7.917  31.775  33.037  1.00  0.79           N  
ATOM   2064  H   GLN A 121     -12.207  30.758  29.623  1.00  0.79           H  
ATOM   2065  HA  GLN A 121     -12.489  33.085  31.472  1.00  0.79           H  
ATOM   2066 1HB  GLN A 121     -10.169  32.187  29.743  1.00  0.79           H  
ATOM   2067 2HB  GLN A 121     -10.158  33.646  30.710  1.00  0.79           H  
ATOM   2068 1HG  GLN A 121     -10.413  32.232  32.737  1.00  0.79           H  
ATOM   2069 2HG  GLN A 121     -10.330  30.794  31.676  1.00  0.79           H  
ATOM   2070 1HE2 GLN A 121      -6.920  31.799  33.126  1.00  0.79           H  
ATOM   2071 2HE2 GLN A 121      -8.481  31.669  33.857  1.00  0.79           H  
ATOM   2072  N   ASN A 122     -12.172  34.973  29.711  1.00  0.76           N  
ATOM   2073  CA  ASN A 122     -12.344  36.044  28.726  1.00  0.76           C  
ATOM   2074  C   ASN A 122     -11.347  35.875  27.578  1.00  0.76           C  
ATOM   2075  O   ASN A 122     -10.146  36.046  27.795  1.00  0.76           O  
ATOM   2076  CB  ASN A 122     -12.140  37.405  29.359  1.00  0.76           C  
ATOM   2077  CG  ASN A 122     -12.371  38.608  28.400  1.00  0.76           C  
ATOM   2078  OD1 ASN A 122     -12.103  38.606  27.174  1.00  0.76           O  
ATOM   2079  ND2 ASN A 122     -12.881  39.669  28.982  1.00  0.76           N  
ATOM   2080  H   ASN A 122     -11.854  35.209  30.640  1.00  0.76           H  
ATOM   2081  HA  ASN A 122     -13.367  36.012  28.388  1.00  0.76           H  
ATOM   2082 1HB  ASN A 122     -12.806  37.507  30.215  1.00  0.76           H  
ATOM   2083 2HB  ASN A 122     -11.130  37.457  29.728  1.00  0.76           H  
ATOM   2084 1HD2 ASN A 122     -13.064  40.499  28.450  1.00  0.76           H  
ATOM   2085 2HD2 ASN A 122     -13.089  39.657  29.961  1.00  0.76           H  
ATOM   2086  N   PRO A 123     -11.804  35.598  26.350  1.00  0.72           N  
ATOM   2087  CA  PRO A 123     -11.011  35.308  25.176  1.00  0.72           C  
ATOM   2088  C   PRO A 123      -9.898  36.282  24.877  1.00  0.72           C  
ATOM   2089  O   PRO A 123      -8.870  35.890  24.325  1.00  0.72           O  
ATOM   2090  CB  PRO A 123     -12.057  35.430  24.080  1.00  0.72           C  
ATOM   2091  CG  PRO A 123     -13.316  35.045  24.710  1.00  0.72           C  
ATOM   2092  CD  PRO A 123     -13.258  35.589  26.077  1.00  0.72           C  
ATOM   2093  HA  PRO A 123     -10.619  34.295  25.278  1.00  0.72           H  
ATOM   2094 1HB  PRO A 123     -12.079  36.456  23.753  1.00  0.72           H  
ATOM   2095 2HB  PRO A 123     -11.822  34.833  23.204  1.00  0.72           H  
ATOM   2096 1HG  PRO A 123     -14.152  35.473  24.142  1.00  0.72           H  
ATOM   2097 2HG  PRO A 123     -13.427  33.959  24.705  1.00  0.72           H  
ATOM   2098 1HD  PRO A 123     -13.682  36.606  26.121  1.00  0.72           H  
ATOM   2099 2HD  PRO A 123     -13.794  34.865  26.699  1.00  0.72           H  
ATOM   2100  N   LYS A 124     -10.057  37.552  25.228  1.00  0.69           N  
ATOM   2101  CA  LYS A 124      -8.988  38.477  24.893  1.00  0.69           C  
ATOM   2102  C   LYS A 124      -7.835  38.326  25.864  1.00  0.69           C  
ATOM   2103  O   LYS A 124      -6.687  38.604  25.526  1.00  0.69           O  
ATOM   2104  CB  LYS A 124      -9.507  39.901  24.806  1.00  0.69           C  
ATOM   2105  CG  LYS A 124     -10.416  40.099  23.608  1.00  0.69           C  
ATOM   2106  CD  LYS A 124     -10.939  41.504  23.506  1.00  0.69           C  
ATOM   2107  CE  LYS A 124     -11.788  41.681  22.254  1.00  0.69           C  
ATOM   2108  NZ  LYS A 124     -12.377  43.027  22.195  1.00  0.69           N  
ATOM   2109  H   LYS A 124     -10.886  37.877  25.737  1.00  0.69           H  
ATOM   2110  HA  LYS A 124      -8.612  38.221  23.900  1.00  0.69           H  
ATOM   2111 1HB  LYS A 124     -10.060  40.149  25.716  1.00  0.69           H  
ATOM   2112 2HB  LYS A 124      -8.675  40.596  24.716  1.00  0.69           H  
ATOM   2113 1HG  LYS A 124      -9.879  39.847  22.691  1.00  0.69           H  
ATOM   2114 2HG  LYS A 124     -11.263  39.426  23.710  1.00  0.69           H  
ATOM   2115 1HD  LYS A 124     -11.544  41.734  24.383  1.00  0.69           H  
ATOM   2116 2HD  LYS A 124     -10.104  42.214  23.464  1.00  0.69           H  
ATOM   2117 1HE  LYS A 124     -11.155  41.535  21.378  1.00  0.69           H  
ATOM   2118 2HE  LYS A 124     -12.587  40.944  22.241  1.00  0.69           H  
ATOM   2119 1HZ  LYS A 124     -12.917  43.138  21.357  1.00  0.69           H  
ATOM   2120 2HZ  LYS A 124     -12.963  43.176  22.997  1.00  0.69           H  
ATOM   2121 3HZ  LYS A 124     -11.621  43.720  22.211  1.00  0.69           H  
ATOM   2122  N   ARG A 125      -8.121  37.849  27.068  1.00  0.67           N  
ATOM   2123  CA  ARG A 125      -7.079  37.656  28.051  1.00  0.67           C  
ATOM   2124  C   ARG A 125      -6.368  36.364  27.702  1.00  0.67           C  
ATOM   2125  O   ARG A 125      -5.147  36.250  27.819  1.00  0.67           O  
ATOM   2126  CB  ARG A 125      -7.665  37.606  29.447  1.00  0.67           C  
ATOM   2127  CG  ARG A 125      -8.199  38.937  29.907  1.00  0.67           C  
ATOM   2128  CD  ARG A 125      -8.832  38.886  31.237  1.00  0.67           C  
ATOM   2129  NE  ARG A 125      -9.398  40.174  31.592  1.00  0.67           N  
ATOM   2130  CZ  ARG A 125      -8.700  41.138  32.191  1.00  0.67           C  
ATOM   2131  NH1 ARG A 125      -7.461  40.938  32.501  1.00  0.67           N  
ATOM   2132  NH2 ARG A 125      -9.235  42.291  32.466  1.00  0.67           N  
ATOM   2133  H   ARG A 125      -9.072  37.569  27.299  1.00  0.67           H  
ATOM   2134  HA  ARG A 125      -6.372  38.483  27.990  1.00  0.67           H  
ATOM   2135 1HB  ARG A 125      -8.483  36.893  29.472  1.00  0.67           H  
ATOM   2136 2HB  ARG A 125      -6.920  37.265  30.158  1.00  0.67           H  
ATOM   2137 1HG  ARG A 125      -7.367  39.626  29.967  1.00  0.67           H  
ATOM   2138 2HG  ARG A 125      -8.933  39.308  29.189  1.00  0.67           H  
ATOM   2139 1HD  ARG A 125      -9.619  38.145  31.260  1.00  0.67           H  
ATOM   2140 2HD  ARG A 125      -8.075  38.633  31.980  1.00  0.67           H  
ATOM   2141  HE  ARG A 125     -10.369  40.373  31.356  1.00  0.67           H  
ATOM   2142 1HH1 ARG A 125      -7.034  40.057  32.266  1.00  0.67           H  
ATOM   2143 2HH1 ARG A 125      -6.947  41.711  32.962  1.00  0.67           H  
ATOM   2144 1HH2 ARG A 125     -10.212  42.492  32.196  1.00  0.67           H  
ATOM   2145 2HH2 ARG A 125      -8.641  42.997  32.920  1.00  0.67           H  
ATOM   2146  N   VAL A 126      -7.144  35.414  27.165  1.00  0.66           N  
ATOM   2147  CA  VAL A 126      -6.574  34.134  26.764  1.00  0.66           C  
ATOM   2148  C   VAL A 126      -5.552  34.410  25.675  1.00  0.66           C  
ATOM   2149  O   VAL A 126      -4.428  33.903  25.718  1.00  0.66           O  
ATOM   2150  CB  VAL A 126      -7.659  33.183  26.211  1.00  0.66           C  
ATOM   2151  CG1 VAL A 126      -7.006  31.916  25.625  1.00  0.66           C  
ATOM   2152  CG2 VAL A 126      -8.643  32.820  27.315  1.00  0.66           C  
ATOM   2153  H   VAL A 126      -8.149  35.579  27.102  1.00  0.66           H  
ATOM   2154  HA  VAL A 126      -6.082  33.676  27.619  1.00  0.66           H  
ATOM   2155  HB  VAL A 126      -8.187  33.674  25.405  1.00  0.66           H  
ATOM   2156 1HG1 VAL A 126      -7.779  31.255  25.223  1.00  0.66           H  
ATOM   2157 2HG1 VAL A 126      -6.321  32.196  24.824  1.00  0.66           H  
ATOM   2158 3HG1 VAL A 126      -6.459  31.396  26.404  1.00  0.66           H  
ATOM   2159 1HG2 VAL A 126      -9.412  32.157  26.917  1.00  0.66           H  
ATOM   2160 2HG2 VAL A 126      -8.117  32.326  28.118  1.00  0.66           H  
ATOM   2161 3HG2 VAL A 126      -9.111  33.722  27.697  1.00  0.66           H  
ATOM   2162  N   ILE A 127      -5.940  35.249  24.716  1.00  0.66           N  
ATOM   2163  CA  ILE A 127      -5.061  35.603  23.624  1.00  0.66           C  
ATOM   2164  C   ILE A 127      -3.880  36.488  23.976  1.00  0.66           C  
ATOM   2165  O   ILE A 127      -2.776  36.243  23.485  1.00  0.66           O  
ATOM   2166  CB  ILE A 127      -5.853  36.136  22.452  1.00  0.66           C  
ATOM   2167  CG1 ILE A 127      -6.692  34.969  21.979  1.00  0.66           C  
ATOM   2168  CG2 ILE A 127      -4.943  36.656  21.398  1.00  0.66           C  
ATOM   2169  CD1 ILE A 127      -5.806  33.746  21.763  1.00  0.66           C  
ATOM   2170  H   ILE A 127      -6.891  35.621  24.727  1.00  0.66           H  
ATOM   2171  HA  ILE A 127      -4.633  34.674  23.266  1.00  0.66           H  
ATOM   2172  HB  ILE A 127      -6.534  36.923  22.785  1.00  0.66           H  
ATOM   2173 1HG1 ILE A 127      -7.469  34.732  22.692  1.00  0.66           H  
ATOM   2174 2HG1 ILE A 127      -7.160  35.233  21.029  1.00  0.66           H  
ATOM   2175 1HG2 ILE A 127      -5.537  36.987  20.556  1.00  0.66           H  
ATOM   2176 2HG2 ILE A 127      -4.355  37.487  21.794  1.00  0.66           H  
ATOM   2177 3HG2 ILE A 127      -4.293  35.871  21.104  1.00  0.66           H  
ATOM   2178 1HD1 ILE A 127      -6.351  32.917  21.386  1.00  0.66           H  
ATOM   2179 2HD1 ILE A 127      -5.063  34.006  21.083  1.00  0.66           H  
ATOM   2180 3HD1 ILE A 127      -5.335  33.460  22.702  1.00  0.66           H  
ATOM   2181  N   VAL A 128      -4.067  37.492  24.811  1.00  0.66           N  
ATOM   2182  CA  VAL A 128      -2.911  38.285  25.194  1.00  0.66           C  
ATOM   2183  C   VAL A 128      -1.868  37.415  25.903  1.00  0.66           C  
ATOM   2184  O   VAL A 128      -0.669  37.512  25.591  1.00  0.66           O  
ATOM   2185  CB  VAL A 128      -3.356  39.482  26.039  1.00  0.66           C  
ATOM   2186  CG1 VAL A 128      -2.207  40.148  26.667  1.00  0.66           C  
ATOM   2187  CG2 VAL A 128      -4.032  40.509  25.111  1.00  0.66           C  
ATOM   2188  H   VAL A 128      -4.990  37.715  25.181  1.00  0.66           H  
ATOM   2189  HA  VAL A 128      -2.462  38.680  24.288  1.00  0.66           H  
ATOM   2190  HB  VAL A 128      -4.044  39.146  26.820  1.00  0.66           H  
ATOM   2191 1HG1 VAL A 128      -2.580  40.981  27.241  1.00  0.66           H  
ATOM   2192 2HG1 VAL A 128      -1.721  39.439  27.325  1.00  0.66           H  
ATOM   2193 3HG1 VAL A 128      -1.517  40.494  25.917  1.00  0.66           H  
ATOM   2194 1HG2 VAL A 128      -4.351  41.374  25.684  1.00  0.66           H  
ATOM   2195 2HG2 VAL A 128      -3.325  40.830  24.349  1.00  0.66           H  
ATOM   2196 3HG2 VAL A 128      -4.896  40.057  24.632  1.00  0.66           H  
ATOM   2197  N   ASP A 129      -2.302  36.542  26.823  1.00  0.67           N  
ATOM   2198  CA  ASP A 129      -1.361  35.638  27.469  1.00  0.67           C  
ATOM   2199  C   ASP A 129      -0.734  34.649  26.476  1.00  0.67           C  
ATOM   2200  O   ASP A 129       0.472  34.395  26.525  1.00  0.67           O  
ATOM   2201  CB  ASP A 129      -2.054  34.829  28.567  1.00  0.67           C  
ATOM   2202  CG  ASP A 129      -2.370  35.585  29.846  1.00  0.67           C  
ATOM   2203  OD1 ASP A 129      -1.832  36.650  30.060  1.00  0.67           O  
ATOM   2204  OD2 ASP A 129      -3.186  35.099  30.609  1.00  0.67           O  
ATOM   2205  H   ASP A 129      -3.296  36.491  27.063  1.00  0.67           H  
ATOM   2206  HA  ASP A 129      -0.562  36.232  27.915  1.00  0.67           H  
ATOM   2207 1HB  ASP A 129      -2.995  34.440  28.163  1.00  0.67           H  
ATOM   2208 2HB  ASP A 129      -1.431  33.972  28.820  1.00  0.67           H  
ATOM   2209  N   ALA A 130      -1.541  34.112  25.545  1.00  0.68           N  
ATOM   2210  CA  ALA A 130      -1.027  33.151  24.576  1.00  0.68           C  
ATOM   2211  C   ALA A 130       0.053  33.754  23.717  1.00  0.68           C  
ATOM   2212  O   ALA A 130       1.089  33.135  23.463  1.00  0.68           O  
ATOM   2213  CB  ALA A 130      -2.139  32.686  23.674  1.00  0.68           C  
ATOM   2214  H   ALA A 130      -2.537  34.330  25.532  1.00  0.68           H  
ATOM   2215  HA  ALA A 130      -0.612  32.306  25.123  1.00  0.68           H  
ATOM   2216 1HB  ALA A 130      -1.767  31.968  22.974  1.00  0.68           H  
ATOM   2217 2HB  ALA A 130      -2.918  32.247  24.283  1.00  0.68           H  
ATOM   2218 3HB  ALA A 130      -2.545  33.535  23.130  1.00  0.68           H  
ATOM   2219  N   TYR A 131      -0.170  34.988  23.296  1.00  0.70           N  
ATOM   2220  CA  TYR A 131       0.794  35.643  22.455  1.00  0.70           C  
ATOM   2221  C   TYR A 131       2.076  35.849  23.224  1.00  0.70           C  
ATOM   2222  O   TYR A 131       3.158  35.570  22.709  1.00  0.70           O  
ATOM   2223  CB  TYR A 131       0.263  36.940  21.921  1.00  0.70           C  
ATOM   2224  CG  TYR A 131       1.190  37.528  20.950  1.00  0.70           C  
ATOM   2225  CD1 TYR A 131       1.237  36.961  19.707  1.00  0.70           C  
ATOM   2226  CD2 TYR A 131       1.980  38.612  21.259  1.00  0.70           C  
ATOM   2227  CE1 TYR A 131       2.071  37.452  18.766  1.00  0.70           C  
ATOM   2228  CE2 TYR A 131       2.818  39.130  20.299  1.00  0.70           C  
ATOM   2229  CZ  TYR A 131       2.877  38.548  19.050  1.00  0.70           C  
ATOM   2230  OH  TYR A 131       3.738  39.050  18.088  1.00  0.70           O  
ATOM   2231  H   TYR A 131      -1.041  35.462  23.530  1.00  0.70           H  
ATOM   2232  HA  TYR A 131       1.014  34.995  21.611  1.00  0.70           H  
ATOM   2233 1HB  TYR A 131      -0.701  36.776  21.439  1.00  0.70           H  
ATOM   2234 2HB  TYR A 131       0.119  37.642  22.744  1.00  0.70           H  
ATOM   2235  HD1 TYR A 131       0.604  36.103  19.478  1.00  0.70           H  
ATOM   2236  HD2 TYR A 131       1.935  39.061  22.250  1.00  0.70           H  
ATOM   2237  HE1 TYR A 131       2.091  36.983  17.812  1.00  0.70           H  
ATOM   2238  HE2 TYR A 131       3.439  39.993  20.526  1.00  0.70           H  
ATOM   2239  HH  TYR A 131       3.793  38.430  17.335  1.00  0.70           H  
ATOM   2240  N   LEU A 132       1.968  36.339  24.461  1.00  0.72           N  
ATOM   2241  CA  LEU A 132       3.161  36.559  25.256  1.00  0.72           C  
ATOM   2242  C   LEU A 132       3.964  35.253  25.349  1.00  0.72           C  
ATOM   2243  O   LEU A 132       5.188  35.262  25.201  1.00  0.72           O  
ATOM   2244  CB  LEU A 132       2.808  37.039  26.659  1.00  0.72           C  
ATOM   2245  CG  LEU A 132       4.001  37.354  27.554  1.00  0.72           C  
ATOM   2246  CD1 LEU A 132       4.764  38.507  27.005  1.00  0.72           C  
ATOM   2247  CD2 LEU A 132       3.534  37.659  28.865  1.00  0.72           C  
ATOM   2248  H   LEU A 132       1.050  36.566  24.851  1.00  0.72           H  
ATOM   2249  HA  LEU A 132       3.767  37.311  24.769  1.00  0.72           H  
ATOM   2250 1HB  LEU A 132       2.191  37.929  26.582  1.00  0.72           H  
ATOM   2251 2HB  LEU A 132       2.220  36.264  27.153  1.00  0.72           H  
ATOM   2252  HG  LEU A 132       4.654  36.483  27.594  1.00  0.72           H  
ATOM   2253 1HD1 LEU A 132       5.598  38.720  27.653  1.00  0.72           H  
ATOM   2254 2HD1 LEU A 132       5.119  38.267  26.010  1.00  0.72           H  
ATOM   2255 3HD1 LEU A 132       4.115  39.376  26.974  1.00  0.72           H  
ATOM   2256 1HD2 LEU A 132       4.366  37.857  29.532  1.00  0.72           H  
ATOM   2257 2HD2 LEU A 132       2.916  38.503  28.822  1.00  0.72           H  
ATOM   2258 3HD2 LEU A 132       2.974  36.808  29.199  1.00  0.72           H  
ATOM   2259  N   LYS A 133       3.270  34.130  25.600  1.00  0.75           N  
ATOM   2260  CA  LYS A 133       3.902  32.814  25.689  1.00  0.75           C  
ATOM   2261  C   LYS A 133       4.648  32.475  24.386  1.00  0.75           C  
ATOM   2262  O   LYS A 133       5.777  31.969  24.421  1.00  0.75           O  
ATOM   2263  CB  LYS A 133       2.847  31.763  26.058  1.00  0.75           C  
ATOM   2264  CG  LYS A 133       3.352  30.345  26.271  1.00  0.75           C  
ATOM   2265  CD  LYS A 133       2.222  29.439  26.790  1.00  0.75           C  
ATOM   2266  CE  LYS A 133       2.671  27.995  26.944  1.00  0.75           C  
ATOM   2267  NZ  LYS A 133       1.603  27.140  27.568  1.00  0.75           N  
ATOM   2268  H   LYS A 133       2.259  34.197  25.737  1.00  0.75           H  
ATOM   2269  HA  LYS A 133       4.640  32.845  26.492  1.00  0.75           H  
ATOM   2270 1HB  LYS A 133       2.329  32.082  26.963  1.00  0.75           H  
ATOM   2271 2HB  LYS A 133       2.103  31.722  25.271  1.00  0.75           H  
ATOM   2272 1HG  LYS A 133       3.708  29.960  25.338  1.00  0.75           H  
ATOM   2273 2HG  LYS A 133       4.175  30.345  26.983  1.00  0.75           H  
ATOM   2274 1HD  LYS A 133       1.871  29.805  27.756  1.00  0.75           H  
ATOM   2275 2HD  LYS A 133       1.388  29.471  26.092  1.00  0.75           H  
ATOM   2276 1HE  LYS A 133       2.905  27.596  25.956  1.00  0.75           H  
ATOM   2277 2HE  LYS A 133       3.566  27.956  27.564  1.00  0.75           H  
ATOM   2278 1HZ  LYS A 133       1.917  26.183  27.645  1.00  0.75           H  
ATOM   2279 2HZ  LYS A 133       1.368  27.473  28.484  1.00  0.75           H  
ATOM   2280 3HZ  LYS A 133       0.745  27.145  27.000  1.00  0.75           H  
ATOM   2281  N   ILE A 134       4.044  32.795  23.234  1.00  0.78           N  
ATOM   2282  CA  ILE A 134       4.717  32.573  21.954  1.00  0.78           C  
ATOM   2283  C   ILE A 134       5.975  33.406  21.868  1.00  0.78           C  
ATOM   2284  O   ILE A 134       7.029  32.905  21.471  1.00  0.78           O  
ATOM   2285  CB  ILE A 134       3.839  32.920  20.735  1.00  0.78           C  
ATOM   2286  CG1 ILE A 134       2.717  31.960  20.606  1.00  0.78           C  
ATOM   2287  CG2 ILE A 134       4.694  32.940  19.468  1.00  0.78           C  
ATOM   2288  CD1 ILE A 134       1.694  32.383  19.631  1.00  0.78           C  
ATOM   2289  H   ILE A 134       3.100  33.187  23.253  1.00  0.78           H  
ATOM   2290  HA  ILE A 134       5.001  31.532  21.882  1.00  0.78           H  
ATOM   2291  HB  ILE A 134       3.403  33.903  20.877  1.00  0.78           H  
ATOM   2292 1HG1 ILE A 134       3.117  31.000  20.293  1.00  0.78           H  
ATOM   2293 2HG1 ILE A 134       2.245  31.852  21.561  1.00  0.78           H  
ATOM   2294 1HG2 ILE A 134       4.081  33.205  18.606  1.00  0.78           H  
ATOM   2295 2HG2 ILE A 134       5.492  33.676  19.575  1.00  0.78           H  
ATOM   2296 3HG2 ILE A 134       5.135  31.961  19.309  1.00  0.78           H  
ATOM   2297 1HD1 ILE A 134       0.928  31.629  19.581  1.00  0.78           H  
ATOM   2298 2HD1 ILE A 134       1.264  33.332  19.938  1.00  0.78           H  
ATOM   2299 3HD1 ILE A 134       2.160  32.497  18.664  1.00  0.78           H  
ATOM   2300  N   LEU A 135       5.883  34.671  22.266  1.00  0.82           N  
ATOM   2301  CA  LEU A 135       7.031  35.546  22.182  1.00  0.82           C  
ATOM   2302  C   LEU A 135       8.174  35.046  23.058  1.00  0.82           C  
ATOM   2303  O   LEU A 135       9.347  35.119  22.663  1.00  0.82           O  
ATOM   2304  CB  LEU A 135       6.670  36.936  22.679  1.00  0.82           C  
ATOM   2305  CG  LEU A 135       5.715  37.731  21.907  1.00  0.82           C  
ATOM   2306  CD1 LEU A 135       5.475  38.947  22.695  1.00  0.82           C  
ATOM   2307  CD2 LEU A 135       6.259  38.050  20.574  1.00  0.82           C  
ATOM   2308  H   LEU A 135       4.985  35.025  22.598  1.00  0.82           H  
ATOM   2309  HA  LEU A 135       7.363  35.588  21.146  1.00  0.82           H  
ATOM   2310 1HB  LEU A 135       6.287  36.859  23.689  1.00  0.82           H  
ATOM   2311 2HB  LEU A 135       7.583  37.517  22.712  1.00  0.82           H  
ATOM   2312  HG  LEU A 135       4.780  37.193  21.796  1.00  0.82           H  
ATOM   2313 1HD1 LEU A 135       4.779  39.591  22.204  1.00  0.82           H  
ATOM   2314 2HD1 LEU A 135       5.096  38.677  23.653  1.00  0.82           H  
ATOM   2315 3HD1 LEU A 135       6.427  39.466  22.816  1.00  0.82           H  
ATOM   2316 1HD2 LEU A 135       5.561  38.652  20.033  1.00  0.82           H  
ATOM   2317 2HD2 LEU A 135       7.178  38.607  20.697  1.00  0.82           H  
ATOM   2318 3HD2 LEU A 135       6.438  37.131  20.032  1.00  0.82           H  
ATOM   2319  N   GLU A 136       7.844  34.535  24.255  1.00  0.87           N  
ATOM   2320  CA  GLU A 136       8.886  34.042  25.148  1.00  0.87           C  
ATOM   2321  C   GLU A 136       9.623  32.889  24.476  1.00  0.87           C  
ATOM   2322  O   GLU A 136      10.854  32.868  24.426  1.00  0.87           O  
ATOM   2323  CB  GLU A 136       8.308  33.571  26.496  1.00  0.87           C  
ATOM   2324  CG  GLU A 136       9.398  33.102  27.504  1.00  0.87           C  
ATOM   2325  CD  GLU A 136       8.863  32.602  28.849  1.00  0.87           C  
ATOM   2326  OE1 GLU A 136       8.081  31.673  28.860  1.00  0.87           O  
ATOM   2327  OE2 GLU A 136       9.233  33.158  29.868  1.00  0.87           O  
ATOM   2328  H   GLU A 136       6.865  34.522  24.546  1.00  0.87           H  
ATOM   2329  HA  GLU A 136       9.596  34.846  25.335  1.00  0.87           H  
ATOM   2330 1HB  GLU A 136       7.743  34.385  26.953  1.00  0.87           H  
ATOM   2331 2HB  GLU A 136       7.616  32.745  26.330  1.00  0.87           H  
ATOM   2332 1HG  GLU A 136       9.969  32.297  27.041  1.00  0.87           H  
ATOM   2333 2HG  GLU A 136      10.082  33.932  27.683  1.00  0.87           H  
ATOM   2334  N   PHE A 137       8.849  31.959  23.910  1.00  0.92           N  
ATOM   2335  CA  PHE A 137       9.369  30.787  23.215  1.00  0.92           C  
ATOM   2336  C   PHE A 137      10.263  31.174  22.041  1.00  0.92           C  
ATOM   2337  O   PHE A 137      11.367  30.642  21.885  1.00  0.92           O  
ATOM   2338  CB  PHE A 137       8.208  29.918  22.735  1.00  0.92           C  
ATOM   2339  CG  PHE A 137       8.585  28.694  21.962  1.00  0.92           C  
ATOM   2340  CD1 PHE A 137       9.017  27.550  22.616  1.00  0.92           C  
ATOM   2341  CD2 PHE A 137       8.490  28.673  20.583  1.00  0.92           C  
ATOM   2342  CE1 PHE A 137       9.345  26.413  21.904  1.00  0.92           C  
ATOM   2343  CE2 PHE A 137       8.820  27.542  19.874  1.00  0.92           C  
ATOM   2344  CZ  PHE A 137       9.245  26.411  20.533  1.00  0.92           C  
ATOM   2345  H   PHE A 137       7.835  32.060  23.992  1.00  0.92           H  
ATOM   2346  HA  PHE A 137       9.962  30.209  23.921  1.00  0.92           H  
ATOM   2347 1HB  PHE A 137       7.638  29.608  23.600  1.00  0.92           H  
ATOM   2348 2HB  PHE A 137       7.546  30.513  22.115  1.00  0.92           H  
ATOM   2349  HD1 PHE A 137       9.089  27.556  23.703  1.00  0.92           H  
ATOM   2350  HD2 PHE A 137       8.148  29.566  20.056  1.00  0.92           H  
ATOM   2351  HE1 PHE A 137       9.681  25.516  22.426  1.00  0.92           H  
ATOM   2352  HE2 PHE A 137       8.745  27.545  18.793  1.00  0.92           H  
ATOM   2353  HZ  PHE A 137       9.506  25.516  19.972  1.00  0.92           H  
ATOM   2354  N   GLU A 138       9.779  32.093  21.201  1.00  0.96           N  
ATOM   2355  CA  GLU A 138      10.519  32.536  20.025  1.00  0.96           C  
ATOM   2356  C   GLU A 138      11.719  33.428  20.376  1.00  0.96           C  
ATOM   2357  O   GLU A 138      12.643  33.566  19.571  1.00  0.96           O  
ATOM   2358  CB  GLU A 138       9.580  33.232  19.026  1.00  0.96           C  
ATOM   2359  CG  GLU A 138       8.563  32.256  18.406  1.00  0.96           C  
ATOM   2360  CD  GLU A 138       7.641  32.828  17.351  1.00  0.96           C  
ATOM   2361  OE1 GLU A 138       7.714  33.996  17.050  1.00  0.96           O  
ATOM   2362  OE2 GLU A 138       6.859  32.056  16.833  1.00  0.96           O  
ATOM   2363  H   GLU A 138       8.857  32.490  21.383  1.00  0.96           H  
ATOM   2364  HA  GLU A 138      10.911  31.647  19.532  1.00  0.96           H  
ATOM   2365 1HB  GLU A 138       9.027  34.027  19.537  1.00  0.96           H  
ATOM   2366 2HB  GLU A 138      10.160  33.689  18.225  1.00  0.96           H  
ATOM   2367 1HG  GLU A 138       9.113  31.425  17.969  1.00  0.96           H  
ATOM   2368 2HG  GLU A 138       7.953  31.851  19.215  1.00  0.96           H  
ATOM   2369  N   GLY A 139      11.711  34.028  21.573  1.00  1.01           N  
ATOM   2370  CA  GLY A 139      12.794  34.904  22.010  1.00  1.01           C  
ATOM   2371  C   GLY A 139      12.600  36.345  21.556  1.00  1.01           C  
ATOM   2372  O   GLY A 139      13.557  37.113  21.456  1.00  1.01           O  
ATOM   2373  H   GLY A 139      10.915  33.899  22.194  1.00  1.01           H  
ATOM   2374 1HA  GLY A 139      12.850  34.870  23.099  1.00  1.01           H  
ATOM   2375 2HA  GLY A 139      13.740  34.524  21.631  1.00  1.01           H  
ATOM   2376  N   ARG A 140      11.355  36.701  21.246  1.00  1.04           N  
ATOM   2377  CA  ARG A 140      11.010  38.042  20.780  1.00  1.04           C  
ATOM   2378  C   ARG A 140      10.620  38.963  21.937  1.00  1.04           C  
ATOM   2379  O   ARG A 140      10.308  40.133  21.735  1.00  1.04           O  
ATOM   2380  CB  ARG A 140       9.835  37.970  19.833  1.00  1.04           C  
ATOM   2381  CG  ARG A 140      10.045  37.281  18.505  1.00  1.04           C  
ATOM   2382  CD  ARG A 140       8.751  37.251  17.747  1.00  1.04           C  
ATOM   2383  NE  ARG A 140       8.834  36.526  16.503  1.00  1.04           N  
ATOM   2384  CZ  ARG A 140       9.187  37.044  15.309  1.00  1.04           C  
ATOM   2385  NH1 ARG A 140       9.501  38.318  15.204  1.00  1.04           N  
ATOM   2386  NH2 ARG A 140       9.214  36.270  14.238  1.00  1.04           N  
ATOM   2387  H   ARG A 140      10.609  36.021  21.389  1.00  1.04           H  
ATOM   2388  HA  ARG A 140      11.872  38.467  20.264  1.00  1.04           H  
ATOM   2389 1HB  ARG A 140       9.061  37.401  20.329  1.00  1.04           H  
ATOM   2390 2HB  ARG A 140       9.446  38.971  19.644  1.00  1.04           H  
ATOM   2391 1HG  ARG A 140      10.787  37.819  17.918  1.00  1.04           H  
ATOM   2392 2HG  ARG A 140      10.379  36.255  18.672  1.00  1.04           H  
ATOM   2393 1HD  ARG A 140       8.007  36.749  18.359  1.00  1.04           H  
ATOM   2394 2HD  ARG A 140       8.417  38.266  17.533  1.00  1.04           H  
ATOM   2395  HE  ARG A 140       8.580  35.531  16.549  1.00  1.04           H  
ATOM   2396 1HH1 ARG A 140       9.481  38.911  16.021  1.00  1.04           H  
ATOM   2397 2HH1 ARG A 140       9.765  38.701  14.308  1.00  1.04           H  
ATOM   2398 1HH2 ARG A 140       8.975  35.286  14.312  1.00  1.04           H  
ATOM   2399 2HH2 ARG A 140       9.477  36.655  13.345  1.00  1.04           H  
ATOM   2400  N   LEU A 141      10.606  38.421  23.147  1.00  1.05           N  
ATOM   2401  CA  LEU A 141      10.194  39.182  24.314  1.00  1.05           C  
ATOM   2402  C   LEU A 141      11.380  39.720  25.090  1.00  1.05           C  
ATOM   2403  O   LEU A 141      12.244  38.956  25.521  1.00  1.05           O  
ATOM   2404  CB  LEU A 141       9.386  38.308  25.271  1.00  1.05           C  
ATOM   2405  CG  LEU A 141       8.894  38.999  26.515  1.00  1.05           C  
ATOM   2406  CD1 LEU A 141       7.887  40.050  26.089  1.00  1.05           C  
ATOM   2407  CD2 LEU A 141       8.297  37.971  27.457  1.00  1.05           C  
ATOM   2408  H   LEU A 141      10.887  37.457  23.252  1.00  1.05           H  
ATOM   2409  HA  LEU A 141       9.581  40.022  23.984  1.00  1.05           H  
ATOM   2410 1HB  LEU A 141       8.522  37.924  24.754  1.00  1.05           H  
ATOM   2411 2HB  LEU A 141      10.001  37.464  25.577  1.00  1.05           H  
ATOM   2412  HG  LEU A 141       9.718  39.506  27.023  1.00  1.05           H  
ATOM   2413 1HD1 LEU A 141       7.526  40.549  26.953  1.00  1.05           H  
ATOM   2414 2HD1 LEU A 141       8.362  40.773  25.425  1.00  1.05           H  
ATOM   2415 3HD1 LEU A 141       7.063  39.579  25.570  1.00  1.05           H  
ATOM   2416 1HD2 LEU A 141       7.932  38.467  28.359  1.00  1.05           H  
ATOM   2417 2HD2 LEU A 141       7.477  37.454  26.963  1.00  1.05           H  
ATOM   2418 3HD2 LEU A 141       9.060  37.249  27.724  1.00  1.05           H  
ATOM   2419  N   HIS A 142      11.416  41.026  25.296  1.00  1.04           N  
ATOM   2420  CA  HIS A 142      12.487  41.609  26.083  1.00  1.04           C  
ATOM   2421  C   HIS A 142      12.004  41.875  27.504  1.00  1.04           C  
ATOM   2422  O   HIS A 142      11.086  42.659  27.725  1.00  1.04           O  
ATOM   2423  CB  HIS A 142      13.008  42.901  25.447  1.00  1.04           C  
ATOM   2424  CG  HIS A 142      13.732  42.707  24.123  1.00  1.04           C  
ATOM   2425  ND1 HIS A 142      14.441  43.724  23.515  1.00  1.04           N  
ATOM   2426  CD2 HIS A 142      13.867  41.623  23.311  1.00  1.04           C  
ATOM   2427  CE1 HIS A 142      14.978  43.274  22.391  1.00  1.04           C  
ATOM   2428  NE2 HIS A 142      14.644  42.009  22.246  1.00  1.04           N  
ATOM   2429  H   HIS A 142      10.691  41.611  24.906  1.00  1.04           H  
ATOM   2430  HA  HIS A 142      13.321  40.912  26.145  1.00  1.04           H  
ATOM   2431 1HB  HIS A 142      12.175  43.568  25.275  1.00  1.04           H  
ATOM   2432 2HB  HIS A 142      13.685  43.401  26.142  1.00  1.04           H  
ATOM   2433  HD2 HIS A 142      13.449  40.631  23.461  1.00  1.04           H  
ATOM   2434  HE1 HIS A 142      15.593  43.850  21.704  1.00  1.04           H  
ATOM   2435  HE2 HIS A 142      14.914  41.409  21.478  1.00  1.04           H  
ATOM   2436  N   LYS A 143      12.631  41.204  28.470  1.00  1.00           N  
ATOM   2437  CA  LYS A 143      12.246  41.324  29.878  1.00  1.00           C  
ATOM   2438  C   LYS A 143      13.065  42.387  30.601  1.00  1.00           C  
ATOM   2439  O   LYS A 143      12.866  42.642  31.789  1.00  1.00           O  
ATOM   2440  CB  LYS A 143      12.391  39.979  30.575  1.00  1.00           C  
ATOM   2441  CG  LYS A 143      11.456  38.905  30.025  1.00  1.00           C  
ATOM   2442  CD  LYS A 143      11.591  37.603  30.794  1.00  1.00           C  
ATOM   2443  CE  LYS A 143      10.684  36.522  30.222  1.00  1.00           C  
ATOM   2444  NZ  LYS A 143      10.846  35.234  30.933  1.00  1.00           N  
ATOM   2445  H   LYS A 143      13.382  40.573  28.221  1.00  1.00           H  
ATOM   2446  HA  LYS A 143      11.201  41.626  29.925  1.00  1.00           H  
ATOM   2447 1HB  LYS A 143      13.420  39.626  30.480  1.00  1.00           H  
ATOM   2448 2HB  LYS A 143      12.181  40.100  31.638  1.00  1.00           H  
ATOM   2449 1HG  LYS A 143      10.433  39.251  30.085  1.00  1.00           H  
ATOM   2450 2HG  LYS A 143      11.691  38.721  28.973  1.00  1.00           H  
ATOM   2451 1HD  LYS A 143      12.626  37.260  30.754  1.00  1.00           H  
ATOM   2452 2HD  LYS A 143      11.319  37.771  31.837  1.00  1.00           H  
ATOM   2453 1HE  LYS A 143       9.642  36.841  30.300  1.00  1.00           H  
ATOM   2454 2HE  LYS A 143      10.932  36.374  29.171  1.00  1.00           H  
ATOM   2455 1HZ  LYS A 143      10.227  34.531  30.507  1.00  1.00           H  
ATOM   2456 2HZ  LYS A 143      11.796  34.918  30.858  1.00  1.00           H  
ATOM   2457 3HZ  LYS A 143      10.602  35.344  31.903  1.00  1.00           H  
ATOM   2458  N   ASP A 144      14.026  42.950  29.884  1.00  0.96           N  
ATOM   2459  CA  ASP A 144      14.888  44.004  30.389  1.00  0.96           C  
ATOM   2460  C   ASP A 144      14.245  45.320  29.988  1.00  0.96           C  
ATOM   2461  O   ASP A 144      14.140  45.624  28.799  1.00  0.96           O  
ATOM   2462  CB  ASP A 144      16.287  43.877  29.791  1.00  0.96           C  
ATOM   2463  CG  ASP A 144      17.019  42.636  30.268  1.00  0.96           C  
ATOM   2464  OD1 ASP A 144      16.839  42.250  31.397  1.00  0.96           O  
ATOM   2465  OD2 ASP A 144      17.743  42.075  29.488  1.00  0.96           O  
ATOM   2466  H   ASP A 144      14.128  42.655  28.927  1.00  0.96           H  
ATOM   2467  HA  ASP A 144      14.942  43.947  31.477  1.00  0.96           H  
ATOM   2468 1HB  ASP A 144      16.225  43.863  28.704  1.00  0.96           H  
ATOM   2469 2HB  ASP A 144      16.881  44.727  30.073  1.00  0.96           H  
ATOM   2470  N   PHE A 145      13.827  46.130  30.947  1.00  0.91           N  
ATOM   2471  CA  PHE A 145      13.044  47.303  30.571  1.00  0.91           C  
ATOM   2472  C   PHE A 145      13.820  48.539  30.165  1.00  0.91           C  
ATOM   2473  O   PHE A 145      13.839  49.564  30.852  1.00  0.91           O  
ATOM   2474  CB  PHE A 145      12.026  47.604  31.643  1.00  0.91           C  
ATOM   2475  CG  PHE A 145      11.071  46.478  31.700  1.00  0.91           C  
ATOM   2476  CD1 PHE A 145      11.199  45.487  32.644  1.00  0.91           C  
ATOM   2477  CD2 PHE A 145      10.090  46.352  30.745  1.00  0.91           C  
ATOM   2478  CE1 PHE A 145      10.349  44.423  32.640  1.00  0.91           C  
ATOM   2479  CE2 PHE A 145       9.250  45.291  30.749  1.00  0.91           C  
ATOM   2480  CZ  PHE A 145       9.375  44.331  31.695  1.00  0.91           C  
ATOM   2481  H   PHE A 145      13.973  45.894  31.918  1.00  0.91           H  
ATOM   2482  HA  PHE A 145      12.458  47.019  29.695  1.00  0.91           H  
ATOM   2483 1HB  PHE A 145      12.503  47.719  32.615  1.00  0.91           H  
ATOM   2484 2HB  PHE A 145      11.481  48.522  31.412  1.00  0.91           H  
ATOM   2485  HD1 PHE A 145      11.987  45.551  33.395  1.00  0.91           H  
ATOM   2486  HD2 PHE A 145      10.003  47.100  29.977  1.00  0.91           H  
ATOM   2487  HE1 PHE A 145      10.459  43.642  33.384  1.00  0.91           H  
ATOM   2488  HE2 PHE A 145       8.491  45.201  29.992  1.00  0.91           H  
ATOM   2489  HZ  PHE A 145       8.706  43.485  31.694  1.00  0.91           H  
ATOM   2490  N   PHE A 146      14.435  48.392  29.009  1.00  0.88           N  
ATOM   2491  CA  PHE A 146      15.197  49.409  28.320  1.00  0.88           C  
ATOM   2492  C   PHE A 146      14.476  49.651  27.018  1.00  0.88           C  
ATOM   2493  O   PHE A 146      13.913  48.730  26.428  1.00  0.88           O  
ATOM   2494  CB  PHE A 146      16.630  48.945  28.082  1.00  0.88           C  
ATOM   2495  CG  PHE A 146      17.395  48.801  29.336  1.00  0.88           C  
ATOM   2496  CD1 PHE A 146      17.285  47.652  30.072  1.00  0.88           C  
ATOM   2497  CD2 PHE A 146      18.240  49.795  29.773  1.00  0.88           C  
ATOM   2498  CE1 PHE A 146      17.987  47.488  31.242  1.00  0.88           C  
ATOM   2499  CE2 PHE A 146      18.953  49.647  30.941  1.00  0.88           C  
ATOM   2500  CZ  PHE A 146      18.824  48.491  31.683  1.00  0.88           C  
ATOM   2501  H   PHE A 146      14.343  47.469  28.584  1.00  0.88           H  
ATOM   2502  HA  PHE A 146      15.195  50.325  28.902  1.00  0.88           H  
ATOM   2503 1HB  PHE A 146      16.628  47.987  27.567  1.00  0.88           H  
ATOM   2504 2HB  PHE A 146      17.146  49.668  27.446  1.00  0.88           H  
ATOM   2505  HD1 PHE A 146      16.625  46.877  29.713  1.00  0.88           H  
ATOM   2506  HD2 PHE A 146      18.340  50.706  29.179  1.00  0.88           H  
ATOM   2507  HE1 PHE A 146      17.881  46.566  31.817  1.00  0.88           H  
ATOM   2508  HE2 PHE A 146      19.617  50.441  31.277  1.00  0.88           H  
ATOM   2509  HZ  PHE A 146      19.386  48.370  32.607  1.00  0.88           H  
ATOM   2510  N   CYS A 147      14.474  50.877  26.565  1.00  0.85           N  
ATOM   2511  CA  CYS A 147      13.776  51.203  25.345  1.00  0.85           C  
ATOM   2512  C   CYS A 147      14.363  50.574  24.109  1.00  0.85           C  
ATOM   2513  O   CYS A 147      15.477  50.887  23.711  1.00  0.85           O  
ATOM   2514  CB  CYS A 147      13.766  52.701  25.197  1.00  0.85           C  
ATOM   2515  SG  CYS A 147      12.960  53.307  23.724  1.00  0.85           S  
ATOM   2516  H   CYS A 147      14.957  51.601  27.094  1.00  0.85           H  
ATOM   2517  HA  CYS A 147      12.765  50.831  25.436  1.00  0.85           H  
ATOM   2518 1HB  CYS A 147      13.271  53.142  26.058  1.00  0.85           H  
ATOM   2519 2HB  CYS A 147      14.787  53.056  25.211  1.00  0.85           H  
ATOM   2520  HG  CYS A 147      11.847  52.573  23.802  1.00  0.85           H  
ATOM   2521  N   PHE A 148      13.569  49.782  23.410  1.00  0.83           N  
ATOM   2522  CA  PHE A 148      14.075  49.104  22.227  1.00  0.83           C  
ATOM   2523  C   PHE A 148      14.692  50.108  21.247  1.00  0.83           C  
ATOM   2524  O   PHE A 148      15.784  49.907  20.722  1.00  0.83           O  
ATOM   2525  CB  PHE A 148      12.931  48.335  21.567  1.00  0.83           C  
ATOM   2526  CG  PHE A 148      13.313  47.575  20.352  1.00  0.83           C  
ATOM   2527  CD1 PHE A 148      13.954  46.357  20.482  1.00  0.83           C  
ATOM   2528  CD2 PHE A 148      13.032  48.050  19.086  1.00  0.83           C  
ATOM   2529  CE1 PHE A 148      14.315  45.626  19.370  1.00  0.83           C  
ATOM   2530  CE2 PHE A 148      13.386  47.325  17.970  1.00  0.83           C  
ATOM   2531  CZ  PHE A 148      14.030  46.109  18.112  1.00  0.83           C  
ATOM   2532  H   PHE A 148      12.625  49.572  23.743  1.00  0.83           H  
ATOM   2533  HA  PHE A 148      14.847  48.398  22.536  1.00  0.83           H  
ATOM   2534 1HB  PHE A 148      12.510  47.632  22.291  1.00  0.83           H  
ATOM   2535 2HB  PHE A 148      12.133  49.027  21.300  1.00  0.83           H  
ATOM   2536  HD1 PHE A 148      14.170  45.980  21.483  1.00  0.83           H  
ATOM   2537  HD2 PHE A 148      12.528  49.009  18.976  1.00  0.83           H  
ATOM   2538  HE1 PHE A 148      14.817  44.668  19.485  1.00  0.83           H  
ATOM   2539  HE2 PHE A 148      13.161  47.709  16.975  1.00  0.83           H  
ATOM   2540  HZ  PHE A 148      14.311  45.535  17.230  1.00  0.83           H  
ATOM   2541  N   ALA A 149      13.962  51.185  20.992  1.00  0.83           N  
ATOM   2542  CA  ALA A 149      14.362  52.242  20.076  1.00  0.83           C  
ATOM   2543  C   ALA A 149      15.651  53.013  20.452  1.00  0.83           C  
ATOM   2544  O   ALA A 149      16.299  53.560  19.555  1.00  0.83           O  
ATOM   2545  CB  ALA A 149      13.226  53.240  19.954  1.00  0.83           C  
ATOM   2546  H   ALA A 149      13.081  51.274  21.470  1.00  0.83           H  
ATOM   2547  HA  ALA A 149      14.528  51.779  19.106  1.00  0.83           H  
ATOM   2548 1HB  ALA A 149      13.491  54.001  19.223  1.00  0.83           H  
ATOM   2549 2HB  ALA A 149      12.321  52.726  19.631  1.00  0.83           H  
ATOM   2550 3HB  ALA A 149      13.050  53.712  20.902  1.00  0.83           H  
ATOM   2551  N   CYS A 150      15.963  53.185  21.748  1.00  0.83           N  
ATOM   2552  CA  CYS A 150      17.127  54.019  22.107  1.00  0.83           C  
ATOM   2553  C   CYS A 150      18.076  53.468  23.190  1.00  0.83           C  
ATOM   2554  O   CYS A 150      19.067  54.119  23.522  1.00  0.83           O  
ATOM   2555  CB  CYS A 150      16.671  55.426  22.522  1.00  0.83           C  
ATOM   2556  SG  CYS A 150      15.738  55.488  24.031  1.00  0.83           S  
ATOM   2557  H   CYS A 150      15.453  52.675  22.463  1.00  0.83           H  
ATOM   2558  HA  CYS A 150      17.724  54.136  21.204  1.00  0.83           H  
ATOM   2559 1HB  CYS A 150      17.548  56.060  22.651  1.00  0.83           H  
ATOM   2560 2HB  CYS A 150      16.061  55.863  21.729  1.00  0.83           H  
ATOM   2561  HG  CYS A 150      16.053  56.746  24.370  1.00  0.83           H  
ATOM   2562  N   ASP A 151      17.748  52.311  23.765  1.00  0.86           N  
ATOM   2563  CA  ASP A 151      18.482  51.625  24.840  1.00  0.86           C  
ATOM   2564  C   ASP A 151      18.517  52.335  26.203  1.00  0.86           C  
ATOM   2565  O   ASP A 151      19.249  51.915  27.103  1.00  0.86           O  
ATOM   2566  CB  ASP A 151      19.918  51.301  24.407  1.00  0.86           C  
ATOM   2567  CG  ASP A 151      19.985  50.264  23.276  1.00  0.86           C  
ATOM   2568  OD1 ASP A 151      19.271  49.288  23.338  1.00  0.86           O  
ATOM   2569  OD2 ASP A 151      20.757  50.462  22.366  1.00  0.86           O  
ATOM   2570  H   ASP A 151      16.913  51.845  23.453  1.00  0.86           H  
ATOM   2571  HA  ASP A 151      17.978  50.671  24.997  1.00  0.86           H  
ATOM   2572 1HB  ASP A 151      20.440  52.201  24.098  1.00  0.86           H  
ATOM   2573 2HB  ASP A 151      20.458  50.901  25.264  1.00  0.86           H  
ATOM   2574  N   GLU A 152      17.703  53.365  26.391  1.00  0.90           N  
ATOM   2575  CA  GLU A 152      17.659  54.040  27.682  1.00  0.90           C  
ATOM   2576  C   GLU A 152      16.807  53.256  28.668  1.00  0.90           C  
ATOM   2577  O   GLU A 152      15.807  52.646  28.293  1.00  0.90           O  
ATOM   2578  CB  GLU A 152      17.101  55.456  27.520  1.00  0.90           C  
ATOM   2579  CG  GLU A 152      17.998  56.399  26.704  1.00  0.90           C  
ATOM   2580  CD  GLU A 152      17.392  57.768  26.490  1.00  0.90           C  
ATOM   2581  OE1 GLU A 152      16.197  57.899  26.636  1.00  0.90           O  
ATOM   2582  OE2 GLU A 152      18.122  58.680  26.183  1.00  0.90           O  
ATOM   2583  H   GLU A 152      17.130  53.690  25.626  1.00  0.90           H  
ATOM   2584  HA  GLU A 152      18.672  54.106  28.077  1.00  0.90           H  
ATOM   2585 1HB  GLU A 152      16.125  55.408  27.042  1.00  0.90           H  
ATOM   2586 2HB  GLU A 152      16.955  55.901  28.504  1.00  0.90           H  
ATOM   2587 1HG  GLU A 152      18.942  56.517  27.231  1.00  0.90           H  
ATOM   2588 2HG  GLU A 152      18.217  55.941  25.739  1.00  0.90           H  
ATOM   2589  N   LYS A 153      17.193  53.260  29.939  1.00  0.94           N  
ATOM   2590  CA  LYS A 153      16.388  52.581  30.953  1.00  0.94           C  
ATOM   2591  C   LYS A 153      15.043  53.262  31.088  1.00  0.94           C  
ATOM   2592  O   LYS A 153      14.985  54.492  31.190  1.00  0.94           O  
ATOM   2593  CB  LYS A 153      17.094  52.555  32.301  1.00  0.94           C  
ATOM   2594  CG  LYS A 153      16.360  51.749  33.362  1.00  0.94           C  
ATOM   2595  CD  LYS A 153      17.139  51.701  34.667  1.00  0.94           C  
ATOM   2596  CE  LYS A 153      16.381  50.922  35.727  1.00  0.94           C  
ATOM   2597  NZ  LYS A 153      17.122  50.872  37.018  1.00  0.94           N  
ATOM   2598  H   LYS A 153      18.033  53.754  30.207  1.00  0.94           H  
ATOM   2599  HA  LYS A 153      16.204  51.555  30.638  1.00  0.94           H  
ATOM   2600 1HB  LYS A 153      18.093  52.152  32.191  1.00  0.94           H  
ATOM   2601 2HB  LYS A 153      17.191  53.573  32.676  1.00  0.94           H  
ATOM   2602 1HG  LYS A 153      15.383  52.190  33.552  1.00  0.94           H  
ATOM   2603 2HG  LYS A 153      16.208  50.731  32.993  1.00  0.94           H  
ATOM   2604 1HD  LYS A 153      18.106  51.227  34.495  1.00  0.94           H  
ATOM   2605 2HD  LYS A 153      17.307  52.717  35.029  1.00  0.94           H  
ATOM   2606 1HE  LYS A 153      15.414  51.396  35.891  1.00  0.94           H  
ATOM   2607 2HE  LYS A 153      16.218  49.904  35.371  1.00  0.94           H  
ATOM   2608 1HZ  LYS A 153      16.586  50.348  37.695  1.00  0.94           H  
ATOM   2609 2HZ  LYS A 153      18.018  50.425  36.880  1.00  0.94           H  
ATOM   2610 3HZ  LYS A 153      17.265  51.815  37.359  1.00  0.94           H  
ATOM   2611  N   ILE A 154      13.965  52.495  31.123  1.00  1.00           N  
ATOM   2612  CA  ILE A 154      12.663  53.114  31.274  1.00  1.00           C  
ATOM   2613  C   ILE A 154      12.280  53.113  32.738  1.00  1.00           C  
ATOM   2614  O   ILE A 154      12.200  52.063  33.370  1.00  1.00           O  
ATOM   2615  CB  ILE A 154      11.622  52.378  30.450  1.00  1.00           C  
ATOM   2616  CG1 ILE A 154      12.060  52.403  29.010  1.00  1.00           C  
ATOM   2617  CG2 ILE A 154      10.253  53.089  30.616  1.00  1.00           C  
ATOM   2618  CD1 ILE A 154      11.281  51.507  28.150  1.00  1.00           C  
ATOM   2619  H   ILE A 154      14.039  51.480  31.028  1.00  1.00           H  
ATOM   2620  HA  ILE A 154      12.717  54.145  30.927  1.00  1.00           H  
ATOM   2621  HB  ILE A 154      11.559  51.337  30.766  1.00  1.00           H  
ATOM   2622 1HG1 ILE A 154      11.970  53.409  28.640  1.00  1.00           H  
ATOM   2623 2HG1 ILE A 154      13.107  52.108  28.951  1.00  1.00           H  
ATOM   2624 1HG2 ILE A 154       9.514  52.596  30.018  1.00  1.00           H  
ATOM   2625 2HG2 ILE A 154       9.942  53.063  31.664  1.00  1.00           H  
ATOM   2626 3HG2 ILE A 154      10.328  54.123  30.291  1.00  1.00           H  
ATOM   2627 1HD1 ILE A 154      11.633  51.575  27.158  1.00  1.00           H  
ATOM   2628 2HD1 ILE A 154      11.385  50.481  28.502  1.00  1.00           H  
ATOM   2629 3HD1 ILE A 154      10.260  51.807  28.191  1.00  1.00           H  
ATOM   2630  N   GLN A 155      12.109  54.307  33.290  1.00  1.04           N  
ATOM   2631  CA  GLN A 155      11.843  54.458  34.716  1.00  1.04           C  
ATOM   2632  C   GLN A 155      10.475  55.070  35.014  1.00  1.04           C  
ATOM   2633  O   GLN A 155      10.131  55.319  36.171  1.00  1.04           O  
ATOM   2634  CB  GLN A 155      12.964  55.300  35.302  1.00  1.04           C  
ATOM   2635  CG  GLN A 155      14.328  54.635  35.100  1.00  1.04           C  
ATOM   2636  CD  GLN A 155      15.496  55.420  35.617  1.00  1.04           C  
ATOM   2637  OE1 GLN A 155      15.688  55.578  36.827  1.00  1.04           O  
ATOM   2638  NE2 GLN A 155      16.299  55.932  34.689  1.00  1.04           N  
ATOM   2639  H   GLN A 155      12.204  55.129  32.711  1.00  1.04           H  
ATOM   2640  HA  GLN A 155      11.869  53.470  35.176  1.00  1.04           H  
ATOM   2641 1HB  GLN A 155      12.976  56.282  34.829  1.00  1.04           H  
ATOM   2642 2HB  GLN A 155      12.798  55.445  36.370  1.00  1.04           H  
ATOM   2643 1HG  GLN A 155      14.317  53.670  35.599  1.00  1.04           H  
ATOM   2644 2HG  GLN A 155      14.486  54.496  34.032  1.00  1.04           H  
ATOM   2645 1HE2 GLN A 155      17.097  56.470  34.956  1.00  1.04           H  
ATOM   2646 2HE2 GLN A 155      16.092  55.798  33.713  1.00  1.04           H  
ATOM   2647  N   ASN A 156       9.722  55.332  33.956  1.00  1.08           N  
ATOM   2648  CA  ASN A 156       8.410  55.969  34.018  1.00  1.08           C  
ATOM   2649  C   ASN A 156       7.436  55.128  33.200  1.00  1.08           C  
ATOM   2650  O   ASN A 156       7.679  53.937  33.025  1.00  1.08           O  
ATOM   2651  CB  ASN A 156       8.503  57.411  33.533  1.00  1.08           C  
ATOM   2652  CG  ASN A 156       9.054  58.350  34.594  1.00  1.08           C  
ATOM   2653  OD1 ASN A 156       8.368  58.639  35.580  1.00  1.08           O  
ATOM   2654  ND2 ASN A 156      10.265  58.822  34.417  1.00  1.08           N  
ATOM   2655  H   ASN A 156      10.081  55.072  33.051  1.00  1.08           H  
ATOM   2656  HA  ASN A 156       8.058  55.966  35.051  1.00  1.08           H  
ATOM   2657 1HB  ASN A 156       9.144  57.455  32.650  1.00  1.08           H  
ATOM   2658 2HB  ASN A 156       7.535  57.788  33.243  1.00  1.08           H  
ATOM   2659 1HD2 ASN A 156      10.661  59.443  35.097  1.00  1.08           H  
ATOM   2660 2HD2 ASN A 156      10.793  58.566  33.612  1.00  1.08           H  
ATOM   2661  N   SER A 157       6.348  55.724  32.707  1.00  1.11           N  
ATOM   2662  CA  SER A 157       5.362  54.956  31.953  1.00  1.11           C  
ATOM   2663  C   SER A 157       6.045  54.301  30.766  1.00  1.11           C  
ATOM   2664  O   SER A 157       6.991  54.855  30.195  1.00  1.11           O  
ATOM   2665  CB  SER A 157       4.238  55.847  31.476  1.00  1.11           C  
ATOM   2666  OG  SER A 157       3.535  56.393  32.561  1.00  1.11           O  
ATOM   2667  H   SER A 157       6.184  56.705  32.871  1.00  1.11           H  
ATOM   2668  HA  SER A 157       4.952  54.170  32.591  1.00  1.11           H  
ATOM   2669 1HB  SER A 157       4.634  56.646  30.848  1.00  1.11           H  
ATOM   2670 2HB  SER A 157       3.560  55.259  30.862  1.00  1.11           H  
ATOM   2671  HG  SER A 157       2.780  56.854  32.175  1.00  1.11           H  
ATOM   2672  N   ILE A 158       5.569  53.122  30.395  1.00  1.14           N  
ATOM   2673  CA  ILE A 158       6.219  52.380  29.335  1.00  1.14           C  
ATOM   2674  C   ILE A 158       5.241  51.911  28.297  1.00  1.14           C  
ATOM   2675  O   ILE A 158       4.143  51.469  28.620  1.00  1.14           O  
ATOM   2676  CB  ILE A 158       6.931  51.191  29.978  1.00  1.14           C  
ATOM   2677  CG1 ILE A 158       7.748  50.420  29.035  1.00  1.14           C  
ATOM   2678  CG2 ILE A 158       5.889  50.274  30.558  1.00  1.14           C  
ATOM   2679  CD1 ILE A 158       8.745  49.577  29.806  1.00  1.14           C  
ATOM   2680  H   ILE A 158       4.763  52.718  30.875  1.00  1.14           H  
ATOM   2681  HA  ILE A 158       6.954  53.018  28.846  1.00  1.14           H  
ATOM   2682  HB  ILE A 158       7.578  51.537  30.783  1.00  1.14           H  
ATOM   2683 1HG1 ILE A 158       7.104  49.756  28.450  1.00  1.14           H  
ATOM   2684 2HG1 ILE A 158       8.244  51.083  28.351  1.00  1.14           H  
ATOM   2685 1HG2 ILE A 158       6.377  49.430  31.027  1.00  1.14           H  
ATOM   2686 2HG2 ILE A 158       5.304  50.813  31.289  1.00  1.14           H  
ATOM   2687 3HG2 ILE A 158       5.235  49.919  29.763  1.00  1.14           H  
ATOM   2688 1HD1 ILE A 158       9.333  49.014  29.137  1.00  1.14           H  
ATOM   2689 2HD1 ILE A 158       9.390  50.223  30.385  1.00  1.14           H  
ATOM   2690 3HD1 ILE A 158       8.231  48.922  30.484  1.00  1.14           H  
ATOM   2691  N   THR A 159       5.629  52.005  27.045  1.00  1.18           N  
ATOM   2692  CA  THR A 159       4.750  51.581  25.997  1.00  1.18           C  
ATOM   2693  C   THR A 159       5.195  50.291  25.409  1.00  1.18           C  
ATOM   2694  O   THR A 159       6.353  49.885  25.536  1.00  1.18           O  
ATOM   2695  CB  THR A 159       4.721  52.594  24.843  1.00  1.18           C  
ATOM   2696  OG1 THR A 159       6.022  52.643  24.258  1.00  1.18           O  
ATOM   2697  CG2 THR A 159       4.362  53.932  25.306  1.00  1.18           C  
ATOM   2698  H   THR A 159       6.543  52.372  26.803  1.00  1.18           H  
ATOM   2699  HA  THR A 159       3.764  51.440  26.412  1.00  1.18           H  
ATOM   2700  HB  THR A 159       3.999  52.273  24.091  1.00  1.18           H  
ATOM   2701  HG1 THR A 159       6.681  52.808  24.964  1.00  1.18           H  
ATOM   2702 1HG2 THR A 159       4.361  54.622  24.463  1.00  1.18           H  
ATOM   2703 2HG2 THR A 159       3.388  53.904  25.735  1.00  1.18           H  
ATOM   2704 3HG2 THR A 159       5.083  54.250  26.047  1.00  1.18           H  
ATOM   2705  N   LEU A 160       4.289  49.687  24.681  1.00  1.22           N  
ATOM   2706  CA  LEU A 160       4.672  48.533  23.896  1.00  1.22           C  
ATOM   2707  C   LEU A 160       4.703  48.949  22.439  1.00  1.22           C  
ATOM   2708  O   LEU A 160       3.725  49.468  21.899  1.00  1.22           O  
ATOM   2709  CB  LEU A 160       3.776  47.357  24.203  1.00  1.22           C  
ATOM   2710  CG  LEU A 160       3.836  46.937  25.611  1.00  1.22           C  
ATOM   2711  CD1 LEU A 160       2.909  45.832  25.832  1.00  1.22           C  
ATOM   2712  CD2 LEU A 160       5.214  46.551  25.914  1.00  1.22           C  
ATOM   2713  H   LEU A 160       3.344  50.079  24.673  1.00  1.22           H  
ATOM   2714  HA  LEU A 160       5.683  48.236  24.166  1.00  1.22           H  
ATOM   2715 1HB  LEU A 160       2.779  47.625  24.034  1.00  1.22           H  
ATOM   2716 2HB  LEU A 160       4.038  46.522  23.567  1.00  1.22           H  
ATOM   2717  HG  LEU A 160       3.528  47.758  26.257  1.00  1.22           H  
ATOM   2718 1HD1 LEU A 160       2.936  45.521  26.873  1.00  1.22           H  
ATOM   2719 2HD1 LEU A 160       1.929  46.176  25.571  1.00  1.22           H  
ATOM   2720 3HD1 LEU A 160       3.187  45.015  25.216  1.00  1.22           H  
ATOM   2721 1HD2 LEU A 160       5.250  46.243  26.916  1.00  1.22           H  
ATOM   2722 2HD2 LEU A 160       5.516  45.742  25.275  1.00  1.22           H  
ATOM   2723 3HD2 LEU A 160       5.868  47.379  25.763  1.00  1.22           H  
ATOM   2724  N   LEU A 161       5.885  48.819  21.856  1.00  1.25           N  
ATOM   2725  CA  LEU A 161       6.179  49.271  20.507  1.00  1.25           C  
ATOM   2726  C   LEU A 161       5.832  48.239  19.453  1.00  1.25           C  
ATOM   2727  O   LEU A 161       5.132  48.532  18.484  1.00  1.25           O  
ATOM   2728  CB  LEU A 161       7.674  49.586  20.429  1.00  1.25           C  
ATOM   2729  CG  LEU A 161       8.229  50.104  19.118  1.00  1.25           C  
ATOM   2730  CD1 LEU A 161       7.576  51.445  18.787  1.00  1.25           C  
ATOM   2731  CD2 LEU A 161       9.757  50.242  19.263  1.00  1.25           C  
ATOM   2732  H   LEU A 161       6.632  48.364  22.380  1.00  1.25           H  
ATOM   2733  HA  LEU A 161       5.603  50.177  20.314  1.00  1.25           H  
ATOM   2734 1HB  LEU A 161       7.891  50.332  21.184  1.00  1.25           H  
ATOM   2735 2HB  LEU A 161       8.234  48.683  20.688  1.00  1.25           H  
ATOM   2736  HG  LEU A 161       7.999  49.402  18.317  1.00  1.25           H  
ATOM   2737 1HD1 LEU A 161       7.973  51.821  17.846  1.00  1.25           H  
ATOM   2738 2HD1 LEU A 161       6.497  51.314  18.701  1.00  1.25           H  
ATOM   2739 3HD1 LEU A 161       7.796  52.153  19.581  1.00  1.25           H  
ATOM   2740 1HD2 LEU A 161      10.185  50.609  18.331  1.00  1.25           H  
ATOM   2741 2HD2 LEU A 161       9.985  50.944  20.069  1.00  1.25           H  
ATOM   2742 3HD2 LEU A 161      10.179  49.266  19.501  1.00  1.25           H  
ATOM   2743  N   ARG A 162       6.359  47.030  19.619  1.00  1.25           N  
ATOM   2744  CA  ARG A 162       6.102  46.009  18.601  1.00  1.25           C  
ATOM   2745  C   ARG A 162       6.266  44.609  19.156  1.00  1.25           C  
ATOM   2746  O   ARG A 162       7.303  44.301  19.717  1.00  1.25           O  
ATOM   2747  CB  ARG A 162       7.065  46.174  17.432  1.00  1.25           C  
ATOM   2748  CG  ARG A 162       6.789  45.267  16.264  1.00  1.25           C  
ATOM   2749  CD  ARG A 162       7.721  45.441  15.157  1.00  1.25           C  
ATOM   2750  NE  ARG A 162       7.298  44.660  14.010  1.00  1.25           N  
ATOM   2751  CZ  ARG A 162       8.038  44.462  12.903  1.00  1.25           C  
ATOM   2752  NH1 ARG A 162       9.248  44.978  12.813  1.00  1.25           N  
ATOM   2753  NH2 ARG A 162       7.548  43.749  11.910  1.00  1.25           N  
ATOM   2754  H   ARG A 162       6.910  46.852  20.461  1.00  1.25           H  
ATOM   2755  HA  ARG A 162       5.080  46.125  18.242  1.00  1.25           H  
ATOM   2756 1HB  ARG A 162       7.022  47.198  17.065  1.00  1.25           H  
ATOM   2757 2HB  ARG A 162       8.083  45.991  17.771  1.00  1.25           H  
ATOM   2758 1HG  ARG A 162       6.791  44.222  16.566  1.00  1.25           H  
ATOM   2759 2HG  ARG A 162       5.836  45.525  15.862  1.00  1.25           H  
ATOM   2760 1HD  ARG A 162       7.758  46.490  14.865  1.00  1.25           H  
ATOM   2761 2HD  ARG A 162       8.711  45.104  15.455  1.00  1.25           H  
ATOM   2762  HE  ARG A 162       6.346  44.245  14.038  1.00  1.25           H  
ATOM   2763 1HH1 ARG A 162       9.622  45.524  13.577  1.00  1.25           H  
ATOM   2764 2HH1 ARG A 162       9.800  44.828  11.982  1.00  1.25           H  
ATOM   2765 1HH2 ARG A 162       6.613  43.358  11.985  1.00  1.25           H  
ATOM   2766 2HH2 ARG A 162       8.096  43.596  11.079  1.00  1.25           H  
ATOM   2767  N   ALA A 163       5.268  43.740  18.981  1.00  1.20           N  
ATOM   2768  CA  ALA A 163       5.367  42.357  19.480  1.00  1.20           C  
ATOM   2769  C   ALA A 163       5.796  42.353  20.948  1.00  1.20           C  
ATOM   2770  O   ALA A 163       6.675  41.598  21.357  1.00  1.20           O  
ATOM   2771  CB  ALA A 163       6.354  41.562  18.642  1.00  1.20           C  
ATOM   2772  H   ALA A 163       4.427  44.036  18.508  1.00  1.20           H  
ATOM   2773  HA  ALA A 163       4.381  41.897  19.411  1.00  1.20           H  
ATOM   2774 1HB  ALA A 163       6.400  40.550  19.013  1.00  1.20           H  
ATOM   2775 2HB  ALA A 163       6.026  41.552  17.601  1.00  1.20           H  
ATOM   2776 3HB  ALA A 163       7.343  42.008  18.709  1.00  1.20           H  
ATOM   2777  N   PHE A 164       5.170  43.233  21.721  1.00  1.11           N  
ATOM   2778  CA  PHE A 164       5.459  43.470  23.133  1.00  1.11           C  
ATOM   2779  C   PHE A 164       6.898  43.919  23.465  1.00  1.11           C  
ATOM   2780  O   PHE A 164       7.302  43.922  24.626  1.00  1.11           O  
ATOM   2781  CB  PHE A 164       5.083  42.251  23.978  1.00  1.11           C  
ATOM   2782  CG  PHE A 164       3.592  41.978  24.053  1.00  1.11           C  
ATOM   2783  CD1 PHE A 164       3.100  40.799  24.581  1.00  1.11           C  
ATOM   2784  CD2 PHE A 164       2.686  42.926  23.628  1.00  1.11           C  
ATOM   2785  CE1 PHE A 164       1.743  40.579  24.690  1.00  1.11           C  
ATOM   2786  CE2 PHE A 164       1.341  42.715  23.739  1.00  1.11           C  
ATOM   2787  CZ  PHE A 164       0.872  41.549  24.275  1.00  1.11           C  
ATOM   2788  H   PHE A 164       4.451  43.792  21.289  1.00  1.11           H  
ATOM   2789  HA  PHE A 164       4.803  44.274  23.453  1.00  1.11           H  
ATOM   2790 1HB  PHE A 164       5.565  41.410  23.596  1.00  1.11           H  
ATOM   2791 2HB  PHE A 164       5.443  42.370  24.969  1.00  1.11           H  
ATOM   2792  HD1 PHE A 164       3.792  40.051  24.912  1.00  1.11           H  
ATOM   2793  HD2 PHE A 164       3.048  43.863  23.214  1.00  1.11           H  
ATOM   2794  HE1 PHE A 164       1.368  39.643  25.105  1.00  1.11           H  
ATOM   2795  HE2 PHE A 164       0.633  43.479  23.407  1.00  1.11           H  
ATOM   2796  HZ  PHE A 164      -0.190  41.399  24.358  1.00  1.11           H  
ATOM   2797  N   LEU A 165       7.655  44.413  22.495  1.00  1.01           N  
ATOM   2798  CA  LEU A 165       8.934  45.011  22.832  1.00  1.01           C  
ATOM   2799  C   LEU A 165       8.625  46.359  23.478  1.00  1.01           C  
ATOM   2800  O   LEU A 165       7.838  47.115  22.893  1.00  1.01           O  
ATOM   2801  CB  LEU A 165       9.758  45.244  21.570  1.00  1.01           C  
ATOM   2802  CG  LEU A 165      10.214  44.011  20.836  1.00  1.01           C  
ATOM   2803  CD1 LEU A 165      10.758  44.417  19.490  1.00  1.01           C  
ATOM   2804  CD2 LEU A 165      11.269  43.338  21.653  1.00  1.01           C  
ATOM   2805  H   LEU A 165       7.366  44.355  21.525  1.00  1.01           H  
ATOM   2806  HA  LEU A 165       9.459  44.331  23.492  1.00  1.01           H  
ATOM   2807 1HB  LEU A 165       9.163  45.834  20.873  1.00  1.01           H  
ATOM   2808 2HB  LEU A 165      10.645  45.820  21.832  1.00  1.01           H  
ATOM   2809  HG  LEU A 165       9.381  43.323  20.684  1.00  1.01           H  
ATOM   2810 1HD1 LEU A 165      11.103  43.537  18.953  1.00  1.01           H  
ATOM   2811 2HD1 LEU A 165       9.968  44.904  18.923  1.00  1.01           H  
ATOM   2812 3HD1 LEU A 165      11.569  45.097  19.625  1.00  1.01           H  
ATOM   2813 1HD2 LEU A 165      11.618  42.446  21.134  1.00  1.01           H  
ATOM   2814 2HD2 LEU A 165      12.099  44.025  21.799  1.00  1.01           H  
ATOM   2815 3HD2 LEU A 165      10.855  43.054  22.620  1.00  1.01           H  
ATOM   2816  N   PRO A 166       9.204  46.684  24.655  1.00  0.92           N  
ATOM   2817  CA  PRO A 166       9.011  47.913  25.410  1.00  0.92           C  
ATOM   2818  C   PRO A 166       9.687  49.132  24.811  1.00  0.92           C  
ATOM   2819  O   PRO A 166      10.757  49.018  24.197  1.00  0.92           O  
ATOM   2820  CB  PRO A 166       9.632  47.574  26.763  1.00  0.92           C  
ATOM   2821  CG  PRO A 166      10.694  46.545  26.460  1.00  0.92           C  
ATOM   2822  CD  PRO A 166      10.146  45.743  25.293  1.00  0.92           C  
ATOM   2823  HA  PRO A 166       7.942  48.095  25.522  1.00  0.92           H  
ATOM   2824 1HB  PRO A 166      10.076  48.484  27.172  1.00  0.92           H  
ATOM   2825 2HB  PRO A 166       8.859  47.226  27.464  1.00  0.92           H  
ATOM   2826 1HG  PRO A 166      11.653  47.044  26.221  1.00  0.92           H  
ATOM   2827 2HG  PRO A 166      10.886  45.915  27.352  1.00  0.92           H  
ATOM   2828 1HD  PRO A 166      10.978  45.505  24.609  1.00  0.92           H  
ATOM   2829 2HD  PRO A 166       9.622  44.846  25.672  1.00  0.92           H  
ATOM   2830  N   SER A 167       9.118  50.300  25.104  1.00  0.87           N  
ATOM   2831  CA  SER A 167       9.722  51.574  24.737  1.00  0.87           C  
ATOM   2832  C   SER A 167       9.250  52.748  25.601  1.00  0.87           C  
ATOM   2833  O   SER A 167       8.093  52.822  26.012  1.00  0.87           O  
ATOM   2834  CB  SER A 167       9.441  51.873  23.290  1.00  0.87           C  
ATOM   2835  OG  SER A 167       9.996  53.097  22.927  1.00  0.87           O  
ATOM   2836  H   SER A 167       8.205  50.284  25.556  1.00  0.87           H  
ATOM   2837  HA  SER A 167      10.788  51.479  24.857  1.00  0.87           H  
ATOM   2838 1HB  SER A 167       9.854  51.083  22.664  1.00  0.87           H  
ATOM   2839 2HB  SER A 167       8.364  51.892  23.125  1.00  0.87           H  
ATOM   2840  HG  SER A 167       9.483  53.784  23.403  1.00  0.87           H  
ATOM   2841  N   HIS A 168      10.145  53.690  25.872  1.00  0.85           N  
ATOM   2842  CA  HIS A 168       9.759  54.880  26.616  1.00  0.85           C  
ATOM   2843  C   HIS A 168       8.735  55.578  25.757  1.00  0.85           C  
ATOM   2844  O   HIS A 168       8.884  55.590  24.533  1.00  0.85           O  
ATOM   2845  CB  HIS A 168      10.954  55.796  26.874  1.00  0.85           C  
ATOM   2846  CG  HIS A 168      10.687  56.898  27.864  1.00  0.85           C  
ATOM   2847  ND1 HIS A 168       9.982  58.047  27.548  1.00  0.85           N  
ATOM   2848  CD2 HIS A 168      11.056  57.030  29.161  1.00  0.85           C  
ATOM   2849  CE1 HIS A 168       9.921  58.829  28.612  1.00  0.85           C  
ATOM   2850  NE2 HIS A 168      10.569  58.238  29.602  1.00  0.85           N  
ATOM   2851  H   HIS A 168      11.094  53.596  25.543  1.00  0.85           H  
ATOM   2852  HA  HIS A 168       9.298  54.613  27.569  1.00  0.85           H  
ATOM   2853 1HB  HIS A 168      11.794  55.213  27.234  1.00  0.85           H  
ATOM   2854 2HB  HIS A 168      11.264  56.247  25.933  1.00  0.85           H  
ATOM   2855  HD2 HIS A 168      11.635  56.313  29.744  1.00  0.85           H  
ATOM   2856  HE1 HIS A 168       9.430  59.800  28.661  1.00  0.85           H  
ATOM   2857  HE2 HIS A 168      10.689  58.615  30.532  1.00  0.85           H  
ATOM   2858  N   SER A 169       7.703  56.174  26.344  1.00  0.87           N  
ATOM   2859  CA  SER A 169       6.709  56.806  25.486  1.00  0.87           C  
ATOM   2860  C   SER A 169       7.256  57.957  24.629  1.00  0.87           C  
ATOM   2861  O   SER A 169       6.725  58.228  23.555  1.00  0.87           O  
ATOM   2862  CB  SER A 169       5.514  57.258  26.305  1.00  0.87           C  
ATOM   2863  OG  SER A 169       5.791  58.307  27.167  1.00  0.87           O  
ATOM   2864  H   SER A 169       7.599  56.173  27.353  1.00  0.87           H  
ATOM   2865  HA  SER A 169       6.347  56.045  24.795  1.00  0.87           H  
ATOM   2866 1HB  SER A 169       4.693  57.533  25.643  1.00  0.87           H  
ATOM   2867 2HB  SER A 169       5.183  56.425  26.894  1.00  0.87           H  
ATOM   2868  HG  SER A 169       4.954  58.402  27.683  1.00  0.87           H  
ATOM   2869  N   GLN A 170       8.378  58.582  25.017  1.00  0.91           N  
ATOM   2870  CA  GLN A 170       8.923  59.666  24.193  1.00  0.91           C  
ATOM   2871  C   GLN A 170       9.398  59.147  22.826  1.00  0.91           C  
ATOM   2872  O   GLN A 170       9.611  59.926  21.896  1.00  0.91           O  
ATOM   2873  CB  GLN A 170      10.102  60.367  24.876  1.00  0.91           C  
ATOM   2874  CG  GLN A 170      11.400  59.572  24.884  1.00  0.91           C  
ATOM   2875  CD  GLN A 170      12.503  60.230  25.696  1.00  0.91           C  
ATOM   2876  OE1 GLN A 170      12.543  61.462  25.813  1.00  0.91           O  
ATOM   2877  NE2 GLN A 170      13.418  59.427  26.244  1.00  0.91           N  
ATOM   2878  H   GLN A 170       8.838  58.336  25.895  1.00  0.91           H  
ATOM   2879  HA  GLN A 170       8.133  60.397  24.020  1.00  0.91           H  
ATOM   2880 1HB  GLN A 170      10.296  61.316  24.380  1.00  0.91           H  
ATOM   2881 2HB  GLN A 170       9.841  60.584  25.910  1.00  0.91           H  
ATOM   2882 1HG  GLN A 170      11.227  58.574  25.252  1.00  0.91           H  
ATOM   2883 2HG  GLN A 170      11.744  59.528  23.859  1.00  0.91           H  
ATOM   2884 1HE2 GLN A 170      14.179  59.811  26.777  1.00  0.91           H  
ATOM   2885 2HE2 GLN A 170      13.372  58.435  26.122  1.00  0.91           H  
ATOM   2886  N   CYS A 171       9.622  57.832  22.739  1.00  0.97           N  
ATOM   2887  CA  CYS A 171      10.134  57.160  21.562  1.00  0.97           C  
ATOM   2888  C   CYS A 171       9.089  56.283  20.863  1.00  0.97           C  
ATOM   2889  O   CYS A 171       9.451  55.485  19.993  1.00  0.97           O  
ATOM   2890  CB  CYS A 171      11.294  56.243  21.959  1.00  0.97           C  
ATOM   2891  SG  CYS A 171      12.735  57.055  22.645  1.00  0.97           S  
ATOM   2892  H   CYS A 171       9.389  57.236  23.530  1.00  0.97           H  
ATOM   2893  HA  CYS A 171      10.489  57.913  20.862  1.00  0.97           H  
ATOM   2894 1HB  CYS A 171      10.932  55.534  22.702  1.00  0.97           H  
ATOM   2895 2HB  CYS A 171      11.609  55.671  21.095  1.00  0.97           H  
ATOM   2896  HG  CYS A 171      13.388  55.932  22.972  1.00  0.97           H  
ATOM   2897  N   ALA A 172       7.803  56.392  21.228  1.00  1.02           N  
ATOM   2898  CA  ALA A 172       6.833  55.472  20.627  1.00  1.02           C  
ATOM   2899  C   ALA A 172       5.425  56.022  20.474  1.00  1.02           C  
ATOM   2900  O   ALA A 172       4.991  56.916  21.193  1.00  1.02           O  
ATOM   2901  CB  ALA A 172       6.749  54.218  21.474  1.00  1.02           C  
ATOM   2902  H   ALA A 172       7.509  57.071  21.934  1.00  1.02           H  
ATOM   2903  HA  ALA A 172       7.195  55.214  19.632  1.00  1.02           H  
ATOM   2904 1HB  ALA A 172       6.069  53.502  21.022  1.00  1.02           H  
ATOM   2905 2HB  ALA A 172       7.735  53.771  21.558  1.00  1.02           H  
ATOM   2906 3HB  ALA A 172       6.388  54.485  22.466  1.00  1.02           H  
ATOM   2907  N   LEU A 173       4.704  55.434  19.519  1.00  1.05           N  
ATOM   2908  CA  LEU A 173       3.309  55.761  19.251  1.00  1.05           C  
ATOM   2909  C   LEU A 173       2.341  54.682  19.757  1.00  1.05           C  
ATOM   2910  O   LEU A 173       1.166  54.669  19.384  1.00  1.05           O  
ATOM   2911  CB  LEU A 173       3.125  55.963  17.749  1.00  1.05           C  
ATOM   2912  CG  LEU A 173       3.967  57.092  17.136  1.00  1.05           C  
ATOM   2913  CD1 LEU A 173       3.741  57.129  15.635  1.00  1.05           C  
ATOM   2914  CD2 LEU A 173       3.589  58.412  17.780  1.00  1.05           C  
ATOM   2915  H   LEU A 173       5.143  54.724  18.950  1.00  1.05           H  
ATOM   2916  HA  LEU A 173       3.070  56.694  19.762  1.00  1.05           H  
ATOM   2917 1HB  LEU A 173       3.379  55.036  17.240  1.00  1.05           H  
ATOM   2918 2HB  LEU A 173       2.076  56.185  17.557  1.00  1.05           H  
ATOM   2919  HG  LEU A 173       5.025  56.896  17.314  1.00  1.05           H  
ATOM   2920 1HD1 LEU A 173       4.346  57.922  15.195  1.00  1.05           H  
ATOM   2921 2HD1 LEU A 173       4.028  56.171  15.201  1.00  1.05           H  
ATOM   2922 3HD1 LEU A 173       2.688  57.320  15.429  1.00  1.05           H  
ATOM   2923 1HD2 LEU A 173       4.192  59.212  17.349  1.00  1.05           H  
ATOM   2924 2HD2 LEU A 173       2.533  58.617  17.602  1.00  1.05           H  
ATOM   2925 3HD2 LEU A 173       3.772  58.360  18.856  1.00  1.05           H  
ATOM   2926  N   GLY A 174       2.851  53.748  20.559  1.00  1.06           N  
ATOM   2927  CA  GLY A 174       2.034  52.656  21.094  1.00  1.06           C  
ATOM   2928  C   GLY A 174       1.316  53.107  22.358  1.00  1.06           C  
ATOM   2929  O   GLY A 174       1.374  54.279  22.724  1.00  1.06           O  
ATOM   2930  H   GLY A 174       3.820  53.815  20.825  1.00  1.06           H  
ATOM   2931 1HA  GLY A 174       1.306  52.338  20.347  1.00  1.06           H  
ATOM   2932 2HA  GLY A 174       2.668  51.796  21.315  1.00  1.06           H  
ATOM   2933  N   PHE A 175       0.653  52.189  23.046  1.00  1.04           N  
ATOM   2934  CA  PHE A 175      -0.078  52.571  24.251  1.00  1.04           C  
ATOM   2935  C   PHE A 175       0.812  52.478  25.468  1.00  1.04           C  
ATOM   2936  O   PHE A 175       1.667  51.592  25.530  1.00  1.04           O  
ATOM   2937  CB  PHE A 175      -1.290  51.679  24.492  1.00  1.04           C  
ATOM   2938  CG  PHE A 175      -2.390  51.825  23.496  1.00  1.04           C  
ATOM   2939  CD1 PHE A 175      -2.529  50.908  22.479  1.00  1.04           C  
ATOM   2940  CD2 PHE A 175      -3.290  52.872  23.569  1.00  1.04           C  
ATOM   2941  CE1 PHE A 175      -3.530  51.007  21.559  1.00  1.04           C  
ATOM   2942  CE2 PHE A 175      -4.307  52.983  22.640  1.00  1.04           C  
ATOM   2943  CZ  PHE A 175      -4.424  52.043  21.631  1.00  1.04           C  
ATOM   2944  H   PHE A 175       0.640  51.234  22.720  1.00  1.04           H  
ATOM   2945  HA  PHE A 175      -0.414  53.605  24.148  1.00  1.04           H  
ATOM   2946 1HB  PHE A 175      -0.985  50.642  24.509  1.00  1.04           H  
ATOM   2947 2HB  PHE A 175      -1.700  51.899  25.481  1.00  1.04           H  
ATOM   2948  HD1 PHE A 175      -1.841  50.097  22.427  1.00  1.04           H  
ATOM   2949  HD2 PHE A 175      -3.196  53.609  24.368  1.00  1.04           H  
ATOM   2950  HE1 PHE A 175      -3.617  50.264  20.778  1.00  1.04           H  
ATOM   2951  HE2 PHE A 175      -5.020  53.808  22.700  1.00  1.04           H  
ATOM   2952  HZ  PHE A 175      -5.226  52.123  20.899  1.00  1.04           H  
ATOM   2953  N   GLU A 176       0.592  53.375  26.436  1.00  1.01           N  
ATOM   2954  CA  GLU A 176       1.321  53.349  27.705  1.00  1.01           C  
ATOM   2955  C   GLU A 176       0.672  52.446  28.737  1.00  1.01           C  
ATOM   2956  O   GLU A 176      -0.555  52.408  28.870  1.00  1.01           O  
ATOM   2957  CB  GLU A 176       1.428  54.751  28.338  1.00  1.01           C  
ATOM   2958  CG  GLU A 176       2.309  55.784  27.642  1.00  1.01           C  
ATOM   2959  CD  GLU A 176       2.318  57.143  28.386  1.00  1.01           C  
ATOM   2960  OE1 GLU A 176       1.428  57.351  29.173  1.00  1.01           O  
ATOM   2961  OE2 GLU A 176       3.222  57.944  28.187  1.00  1.01           O  
ATOM   2962  H   GLU A 176      -0.111  54.085  26.292  1.00  1.01           H  
ATOM   2963  HA  GLU A 176       2.321  52.967  27.527  1.00  1.01           H  
ATOM   2964 1HB  GLU A 176       0.430  55.179  28.415  1.00  1.01           H  
ATOM   2965 2HB  GLU A 176       1.803  54.642  29.352  1.00  1.01           H  
ATOM   2966 1HG  GLU A 176       3.314  55.388  27.646  1.00  1.01           H  
ATOM   2967 2HG  GLU A 176       1.988  55.917  26.610  1.00  1.01           H  
ATOM   2968  N   PHE A 177       1.525  51.787  29.505  1.00  0.97           N  
ATOM   2969  CA  PHE A 177       1.165  50.941  30.621  1.00  0.97           C  
ATOM   2970  C   PHE A 177       2.045  51.333  31.814  1.00  0.97           C  
ATOM   2971  O   PHE A 177       3.121  51.912  31.641  1.00  0.97           O  
ATOM   2972  CB  PHE A 177       1.401  49.469  30.250  1.00  0.97           C  
ATOM   2973  CG  PHE A 177       0.618  49.013  29.007  1.00  0.97           C  
ATOM   2974  CD1 PHE A 177       1.194  49.131  27.738  1.00  0.97           C  
ATOM   2975  CD2 PHE A 177      -0.681  48.503  29.095  1.00  0.97           C  
ATOM   2976  CE1 PHE A 177       0.500  48.759  26.602  1.00  0.97           C  
ATOM   2977  CE2 PHE A 177      -1.372  48.132  27.949  1.00  0.97           C  
ATOM   2978  CZ  PHE A 177      -0.780  48.264  26.704  1.00  0.97           C  
ATOM   2979  H   PHE A 177       2.507  51.852  29.273  1.00  0.97           H  
ATOM   2980  HA  PHE A 177       0.118  51.100  30.878  1.00  0.97           H  
ATOM   2981 1HB  PHE A 177       2.468  49.313  30.061  1.00  0.97           H  
ATOM   2982 2HB  PHE A 177       1.124  48.832  31.088  1.00  0.97           H  
ATOM   2983  HD1 PHE A 177       2.207  49.536  27.648  1.00  0.97           H  
ATOM   2984  HD2 PHE A 177      -1.157  48.405  30.074  1.00  0.97           H  
ATOM   2985  HE1 PHE A 177       0.969  48.868  25.626  1.00  0.97           H  
ATOM   2986  HE2 PHE A 177      -2.387  47.738  28.026  1.00  0.97           H  
ATOM   2987  HZ  PHE A 177      -1.324  47.974  25.808  1.00  0.97           H  
ATOM   2988  N   GLU A 178       1.589  51.082  33.032  1.00  0.94           N  
ATOM   2989  CA  GLU A 178       2.474  51.305  34.173  1.00  0.94           C  
ATOM   2990  C   GLU A 178       3.645  50.330  34.069  1.00  0.94           C  
ATOM   2991  O   GLU A 178       3.432  49.144  33.789  1.00  0.94           O  
ATOM   2992  CB  GLU A 178       1.740  51.126  35.500  1.00  0.94           C  
ATOM   2993  CG  GLU A 178       2.561  51.474  36.729  1.00  0.94           C  
ATOM   2994  CD  GLU A 178       1.790  51.350  38.015  1.00  0.94           C  
ATOM   2995  OE1 GLU A 178       0.639  50.980  37.972  1.00  0.94           O  
ATOM   2996  OE2 GLU A 178       2.354  51.648  39.040  1.00  0.94           O  
ATOM   2997  H   GLU A 178       0.670  50.682  33.162  1.00  0.94           H  
ATOM   2998  HA  GLU A 178       2.868  52.322  34.125  1.00  0.94           H  
ATOM   2999 1HB  GLU A 178       0.828  51.724  35.507  1.00  0.94           H  
ATOM   3000 2HB  GLU A 178       1.455  50.090  35.603  1.00  0.94           H  
ATOM   3001 1HG  GLU A 178       3.405  50.808  36.783  1.00  0.94           H  
ATOM   3002 2HG  GLU A 178       2.940  52.489  36.628  1.00  0.94           H  
ATOM   3003  N   GLU A 179       4.866  50.802  34.314  1.00  0.91           N  
ATOM   3004  CA  GLU A 179       6.034  49.926  34.230  1.00  0.91           C  
ATOM   3005  C   GLU A 179       5.951  48.734  35.164  1.00  0.91           C  
ATOM   3006  O   GLU A 179       6.329  47.623  34.788  1.00  0.91           O  
ATOM   3007  CB  GLU A 179       7.314  50.718  34.515  1.00  0.91           C  
ATOM   3008  CG  GLU A 179       8.646  49.961  34.262  1.00  0.91           C  
ATOM   3009  CD  GLU A 179       9.127  49.119  35.453  1.00  0.91           C  
ATOM   3010  OE1 GLU A 179       8.784  49.438  36.570  1.00  0.91           O  
ATOM   3011  OE2 GLU A 179       9.851  48.175  35.233  1.00  0.91           O  
ATOM   3012  H   GLU A 179       4.988  51.780  34.540  1.00  0.91           H  
ATOM   3013  HA  GLU A 179       6.094  49.534  33.225  1.00  0.91           H  
ATOM   3014 1HB  GLU A 179       7.325  51.603  33.885  1.00  0.91           H  
ATOM   3015 2HB  GLU A 179       7.313  51.056  35.551  1.00  0.91           H  
ATOM   3016 1HG  GLU A 179       8.512  49.304  33.400  1.00  0.91           H  
ATOM   3017 2HG  GLU A 179       9.417  50.693  34.004  1.00  0.91           H  
ATOM   3018  N   LYS A 180       5.420  48.935  36.368  1.00  0.89           N  
ATOM   3019  CA  LYS A 180       5.357  47.836  37.313  1.00  0.89           C  
ATOM   3020  C   LYS A 180       4.465  46.724  36.795  1.00  0.89           C  
ATOM   3021  O   LYS A 180       4.782  45.543  36.938  1.00  0.89           O  
ATOM   3022  CB  LYS A 180       4.824  48.323  38.657  1.00  0.89           C  
ATOM   3023  CG  LYS A 180       5.769  49.222  39.431  1.00  0.89           C  
ATOM   3024  CD  LYS A 180       5.131  49.685  40.734  1.00  0.89           C  
ATOM   3025  CE  LYS A 180       6.054  50.608  41.508  1.00  0.89           C  
ATOM   3026  NZ  LYS A 180       5.415  51.109  42.753  1.00  0.89           N  
ATOM   3027  H   LYS A 180       5.103  49.858  36.629  1.00  0.89           H  
ATOM   3028  HA  LYS A 180       6.366  47.438  37.447  1.00  0.89           H  
ATOM   3029 1HB  LYS A 180       3.895  48.883  38.498  1.00  0.89           H  
ATOM   3030 2HB  LYS A 180       4.581  47.468  39.284  1.00  0.89           H  
ATOM   3031 1HG  LYS A 180       6.691  48.684  39.650  1.00  0.89           H  
ATOM   3032 2HG  LYS A 180       6.015  50.095  38.822  1.00  0.89           H  
ATOM   3033 1HD  LYS A 180       4.201  50.220  40.506  1.00  0.89           H  
ATOM   3034 2HD  LYS A 180       4.891  48.820  41.349  1.00  0.89           H  
ATOM   3035 1HE  LYS A 180       6.964  50.068  41.768  1.00  0.89           H  
ATOM   3036 2HE  LYS A 180       6.317  51.459  40.878  1.00  0.89           H  
ATOM   3037 1HZ  LYS A 180       6.055  51.720  43.241  1.00  0.89           H  
ATOM   3038 2HZ  LYS A 180       4.576  51.621  42.511  1.00  0.89           H  
ATOM   3039 3HZ  LYS A 180       5.176  50.329  43.346  1.00  0.89           H  
ATOM   3040  N   LYS A 181       3.349  47.099  36.172  1.00  0.87           N  
ATOM   3041  CA  LYS A 181       2.416  46.111  35.659  1.00  0.87           C  
ATOM   3042  C   LYS A 181       3.023  45.402  34.464  1.00  0.87           C  
ATOM   3043  O   LYS A 181       2.859  44.193  34.297  1.00  0.87           O  
ATOM   3044  CB  LYS A 181       1.102  46.783  35.296  1.00  0.87           C  
ATOM   3045  CG  LYS A 181       0.349  47.262  36.526  1.00  0.87           C  
ATOM   3046  CD  LYS A 181      -0.820  48.141  36.166  1.00  0.87           C  
ATOM   3047  CE  LYS A 181      -1.981  47.379  35.610  1.00  0.87           C  
ATOM   3048  NZ  LYS A 181      -3.102  48.300  35.315  1.00  0.87           N  
ATOM   3049  H   LYS A 181       3.150  48.083  36.056  1.00  0.87           H  
ATOM   3050  HA  LYS A 181       2.225  45.372  36.432  1.00  0.87           H  
ATOM   3051 1HB  LYS A 181       1.289  47.634  34.642  1.00  0.87           H  
ATOM   3052 2HB  LYS A 181       0.463  46.079  34.758  1.00  0.87           H  
ATOM   3053 1HG  LYS A 181      -0.003  46.402  37.100  1.00  0.87           H  
ATOM   3054 2HG  LYS A 181       1.031  47.844  37.156  1.00  0.87           H  
ATOM   3055 1HD  LYS A 181      -1.146  48.695  37.048  1.00  0.87           H  
ATOM   3056 2HD  LYS A 181      -0.510  48.861  35.413  1.00  0.87           H  
ATOM   3057 1HE  LYS A 181      -1.690  46.870  34.693  1.00  0.87           H  
ATOM   3058 2HE  LYS A 181      -2.308  46.641  36.333  1.00  0.87           H  
ATOM   3059 1HZ  LYS A 181      -3.890  47.799  34.913  1.00  0.87           H  
ATOM   3060 2HZ  LYS A 181      -3.394  48.776  36.145  1.00  0.87           H  
ATOM   3061 3HZ  LYS A 181      -2.826  48.984  34.605  1.00  0.87           H  
ATOM   3062  N   LEU A 182       3.770  46.135  33.643  1.00  0.85           N  
ATOM   3063  CA  LEU A 182       4.361  45.496  32.488  1.00  0.85           C  
ATOM   3064  C   LEU A 182       5.386  44.463  32.959  1.00  0.85           C  
ATOM   3065  O   LEU A 182       5.467  43.352  32.423  1.00  0.85           O  
ATOM   3066  CB  LEU A 182       5.049  46.490  31.567  1.00  0.85           C  
ATOM   3067  CG  LEU A 182       5.506  45.838  30.301  1.00  0.85           C  
ATOM   3068  CD1 LEU A 182       4.252  45.306  29.604  1.00  0.85           C  
ATOM   3069  CD2 LEU A 182       6.270  46.796  29.453  1.00  0.85           C  
ATOM   3070  H   LEU A 182       3.885  47.140  33.800  1.00  0.85           H  
ATOM   3071  HA  LEU A 182       3.578  44.985  31.932  1.00  0.85           H  
ATOM   3072 1HB  LEU A 182       4.363  47.307  31.330  1.00  0.85           H  
ATOM   3073 2HB  LEU A 182       5.926  46.905  32.081  1.00  0.85           H  
ATOM   3074  HG  LEU A 182       6.148  44.991  30.543  1.00  0.85           H  
ATOM   3075 1HD1 LEU A 182       4.510  44.805  28.694  1.00  0.85           H  
ATOM   3076 2HD1 LEU A 182       3.746  44.612  30.261  1.00  0.85           H  
ATOM   3077 3HD1 LEU A 182       3.586  46.139  29.373  1.00  0.85           H  
ATOM   3078 1HD2 LEU A 182       6.611  46.300  28.560  1.00  0.85           H  
ATOM   3079 2HD2 LEU A 182       5.642  47.642  29.188  1.00  0.85           H  
ATOM   3080 3HD2 LEU A 182       7.115  47.132  30.004  1.00  0.85           H  
ATOM   3081  N   LYS A 183       6.171  44.836  33.979  1.00  0.83           N  
ATOM   3082  CA  LYS A 183       7.164  43.948  34.561  1.00  0.83           C  
ATOM   3083  C   LYS A 183       6.500  42.683  35.092  1.00  0.83           C  
ATOM   3084  O   LYS A 183       6.974  41.566  34.827  1.00  0.83           O  
ATOM   3085  CB  LYS A 183       7.948  44.679  35.655  1.00  0.83           C  
ATOM   3086  CG  LYS A 183       9.065  43.867  36.312  1.00  0.83           C  
ATOM   3087  CD  LYS A 183       9.835  44.719  37.318  1.00  0.83           C  
ATOM   3088  CE  LYS A 183      10.947  43.922  37.994  1.00  0.83           C  
ATOM   3089  NZ  LYS A 183      11.712  44.752  38.971  1.00  0.83           N  
ATOM   3090  H   LYS A 183       6.082  45.779  34.361  1.00  0.83           H  
ATOM   3091  HA  LYS A 183       7.850  43.642  33.791  1.00  0.83           H  
ATOM   3092 1HB  LYS A 183       8.389  45.591  35.234  1.00  0.83           H  
ATOM   3093 2HB  LYS A 183       7.261  44.994  36.440  1.00  0.83           H  
ATOM   3094 1HG  LYS A 183       8.630  43.011  36.830  1.00  0.83           H  
ATOM   3095 2HG  LYS A 183       9.751  43.503  35.560  1.00  0.83           H  
ATOM   3096 1HD  LYS A 183      10.268  45.586  36.801  1.00  0.83           H  
ATOM   3097 2HD  LYS A 183       9.147  45.087  38.078  1.00  0.83           H  
ATOM   3098 1HE  LYS A 183      10.513  43.070  38.516  1.00  0.83           H  
ATOM   3099 2HE  LYS A 183      11.633  43.555  37.230  1.00  0.83           H  
ATOM   3100 1HZ  LYS A 183      12.441  44.194  39.394  1.00  0.83           H  
ATOM   3101 2HZ  LYS A 183      12.125  45.539  38.489  1.00  0.83           H  
ATOM   3102 3HZ  LYS A 183      11.087  45.088  39.690  1.00  0.83           H  
ATOM   3103  N   GLN A 184       5.375  42.849  35.806  1.00  0.81           N  
ATOM   3104  CA  GLN A 184       4.644  41.707  36.338  1.00  0.81           C  
ATOM   3105  C   GLN A 184       4.129  40.832  35.208  1.00  0.81           C  
ATOM   3106  O   GLN A 184       4.204  39.607  35.286  1.00  0.81           O  
ATOM   3107  CB  GLN A 184       3.447  42.177  37.167  1.00  0.81           C  
ATOM   3108  CG  GLN A 184       3.779  42.830  38.476  1.00  0.81           C  
ATOM   3109  CD  GLN A 184       2.546  43.451  39.128  1.00  0.81           C  
ATOM   3110  OE1 GLN A 184       1.507  43.646  38.488  1.00  0.81           O  
ATOM   3111  NE2 GLN A 184       2.661  43.771  40.410  1.00  0.81           N  
ATOM   3112  H   GLN A 184       5.041  43.793  36.012  1.00  0.81           H  
ATOM   3113  HA  GLN A 184       5.314  41.119  36.962  1.00  0.81           H  
ATOM   3114 1HB  GLN A 184       2.898  42.907  36.592  1.00  0.81           H  
ATOM   3115 2HB  GLN A 184       2.782  41.337  37.357  1.00  0.81           H  
ATOM   3116 1HG  GLN A 184       4.171  42.069  39.151  1.00  0.81           H  
ATOM   3117 2HG  GLN A 184       4.524  43.597  38.321  1.00  0.81           H  
ATOM   3118 1HE2 GLN A 184       1.891  44.186  40.895  1.00  0.81           H  
ATOM   3119 2HE2 GLN A 184       3.520  43.601  40.892  1.00  0.81           H  
ATOM   3120  N   PHE A 185       3.639  41.451  34.135  1.00  0.80           N  
ATOM   3121  CA  PHE A 185       3.118  40.714  32.994  1.00  0.80           C  
ATOM   3122  C   PHE A 185       4.192  39.856  32.370  1.00  0.80           C  
ATOM   3123  O   PHE A 185       4.018  38.652  32.204  1.00  0.80           O  
ATOM   3124  CB  PHE A 185       2.516  41.690  31.990  1.00  0.80           C  
ATOM   3125  CG  PHE A 185       1.980  41.123  30.692  1.00  0.80           C  
ATOM   3126  CD1 PHE A 185       1.098  40.047  30.665  1.00  0.80           C  
ATOM   3127  CD2 PHE A 185       2.276  41.754  29.496  1.00  0.80           C  
ATOM   3128  CE1 PHE A 185       0.582  39.605  29.461  1.00  0.80           C  
ATOM   3129  CE2 PHE A 185       1.757  41.322  28.303  1.00  0.80           C  
ATOM   3130  CZ  PHE A 185       0.917  40.248  28.281  1.00  0.80           C  
ATOM   3131  H   PHE A 185       3.590  42.470  34.124  1.00  0.80           H  
ATOM   3132  HA  PHE A 185       2.318  40.062  33.347  1.00  0.80           H  
ATOM   3133 1HB  PHE A 185       1.750  42.222  32.471  1.00  0.80           H  
ATOM   3134 2HB  PHE A 185       3.269  42.419  31.732  1.00  0.80           H  
ATOM   3135  HD1 PHE A 185       0.825  39.547  31.597  1.00  0.80           H  
ATOM   3136  HD2 PHE A 185       2.934  42.614  29.514  1.00  0.80           H  
ATOM   3137  HE1 PHE A 185      -0.086  38.741  29.439  1.00  0.80           H  
ATOM   3138  HE2 PHE A 185       2.015  41.836  27.376  1.00  0.80           H  
ATOM   3139  HZ  PHE A 185       0.518  39.895  27.339  1.00  0.80           H  
ATOM   3140  N   TYR A 186       5.330  40.441  32.044  1.00  0.78           N  
ATOM   3141  CA  TYR A 186       6.367  39.641  31.419  1.00  0.78           C  
ATOM   3142  C   TYR A 186       6.877  38.536  32.344  1.00  0.78           C  
ATOM   3143  O   TYR A 186       7.167  37.425  31.893  1.00  0.78           O  
ATOM   3144  CB  TYR A 186       7.514  40.512  30.948  1.00  0.78           C  
ATOM   3145  CG  TYR A 186       7.108  41.391  29.828  1.00  0.78           C  
ATOM   3146  CD1 TYR A 186       5.843  41.261  29.294  1.00  0.78           C  
ATOM   3147  CD2 TYR A 186       7.989  42.307  29.301  1.00  0.78           C  
ATOM   3148  CE1 TYR A 186       5.468  42.067  28.276  1.00  0.78           C  
ATOM   3149  CE2 TYR A 186       7.597  43.112  28.273  1.00  0.78           C  
ATOM   3150  CZ  TYR A 186       6.337  42.989  27.784  1.00  0.78           C  
ATOM   3151  OH  TYR A 186       5.918  43.772  26.805  1.00  0.78           O  
ATOM   3152  H   TYR A 186       5.462  41.441  32.211  1.00  0.78           H  
ATOM   3153  HA  TYR A 186       5.939  39.160  30.543  1.00  0.78           H  
ATOM   3154 1HB  TYR A 186       7.864  41.136  31.775  1.00  0.78           H  
ATOM   3155 2HB  TYR A 186       8.332  39.891  30.622  1.00  0.78           H  
ATOM   3156  HD1 TYR A 186       5.144  40.524  29.690  1.00  0.78           H  
ATOM   3157  HD2 TYR A 186       8.994  42.394  29.702  1.00  0.78           H  
ATOM   3158  HE1 TYR A 186       4.482  41.988  27.848  1.00  0.78           H  
ATOM   3159  HE2 TYR A 186       8.291  43.848  27.855  1.00  0.78           H  
ATOM   3160  HH  TYR A 186       6.618  43.887  26.152  1.00  0.78           H  
ATOM   3161  N   SER A 187       7.003  38.848  33.640  1.00  0.77           N  
ATOM   3162  CA  SER A 187       7.530  37.911  34.624  1.00  0.77           C  
ATOM   3163  C   SER A 187       6.586  36.738  34.941  1.00  0.77           C  
ATOM   3164  O   SER A 187       7.030  35.592  35.048  1.00  0.77           O  
ATOM   3165  CB  SER A 187       7.799  38.665  35.911  1.00  0.77           C  
ATOM   3166  OG  SER A 187       8.773  39.655  35.720  1.00  0.77           O  
ATOM   3167  H   SER A 187       6.757  39.784  33.961  1.00  0.77           H  
ATOM   3168  HA  SER A 187       8.466  37.508  34.238  1.00  0.77           H  
ATOM   3169 1HB  SER A 187       6.876  39.123  36.267  1.00  0.77           H  
ATOM   3170 2HB  SER A 187       8.135  37.963  36.670  1.00  0.77           H  
ATOM   3171  HG  SER A 187       8.306  40.379  35.233  1.00  0.77           H  
ATOM   3172  N   SER A 188       5.288  37.033  35.110  1.00  0.75           N  
ATOM   3173  CA  SER A 188       4.277  36.034  35.467  1.00  0.75           C  
ATOM   3174  C   SER A 188       3.562  35.427  34.280  1.00  0.75           C  
ATOM   3175  O   SER A 188       2.982  34.345  34.375  1.00  0.75           O  
ATOM   3176  CB  SER A 188       3.186  36.683  36.298  1.00  0.75           C  
ATOM   3177  OG  SER A 188       2.474  37.640  35.523  1.00  0.75           O  
ATOM   3178  H   SER A 188       4.987  37.998  35.016  1.00  0.75           H  
ATOM   3179  HA  SER A 188       4.761  35.236  36.029  1.00  0.75           H  
ATOM   3180 1HB  SER A 188       2.499  35.920  36.659  1.00  0.75           H  
ATOM   3181 2HB  SER A 188       3.625  37.172  37.164  1.00  0.75           H  
ATOM   3182  HG  SER A 188       3.090  38.392  35.420  1.00  0.75           H  
ATOM   3183  N   LYS A 189       3.555  36.157  33.176  1.00  0.73           N  
ATOM   3184  CA  LYS A 189       2.814  35.819  31.979  1.00  0.73           C  
ATOM   3185  C   LYS A 189       1.320  35.697  32.237  1.00  0.73           C  
ATOM   3186  O   LYS A 189       0.636  34.908  31.582  1.00  0.73           O  
ATOM   3187  CB  LYS A 189       3.361  34.548  31.334  1.00  0.73           C  
ATOM   3188  CG  LYS A 189       4.812  34.655  30.900  1.00  0.73           C  
ATOM   3189  CD  LYS A 189       5.278  33.373  30.269  1.00  0.73           C  
ATOM   3190  CE  LYS A 189       5.595  32.328  31.342  1.00  0.73           C  
ATOM   3191  NZ  LYS A 189       6.099  31.062  30.750  1.00  0.73           N  
ATOM   3192  H   LYS A 189       4.060  37.036  33.148  1.00  0.73           H  
ATOM   3193  HA  LYS A 189       2.941  36.638  31.297  1.00  0.73           H  
ATOM   3194 1HB  LYS A 189       3.266  33.706  32.012  1.00  0.73           H  
ATOM   3195 2HB  LYS A 189       2.768  34.316  30.448  1.00  0.73           H  
ATOM   3196 1HG  LYS A 189       4.934  35.462  30.187  1.00  0.73           H  
ATOM   3197 2HG  LYS A 189       5.436  34.874  31.769  1.00  0.73           H  
ATOM   3198 1HD  LYS A 189       4.511  32.985  29.598  1.00  0.73           H  
ATOM   3199 2HD  LYS A 189       6.181  33.566  29.686  1.00  0.73           H  
ATOM   3200 1HE  LYS A 189       6.364  32.736  31.997  1.00  0.73           H  
ATOM   3201 2HE  LYS A 189       4.702  32.118  31.930  1.00  0.73           H  
ATOM   3202 1HZ  LYS A 189       6.325  30.405  31.474  1.00  0.73           H  
ATOM   3203 2HZ  LYS A 189       5.404  30.669  30.146  1.00  0.73           H  
ATOM   3204 3HZ  LYS A 189       6.942  31.266  30.193  1.00  0.73           H  
ATOM   3205  N   ASN A 190       0.809  36.532  33.153  1.00  0.71           N  
ATOM   3206  CA  ASN A 190      -0.612  36.540  33.448  1.00  0.71           C  
ATOM   3207  C   ASN A 190      -1.216  37.950  33.387  1.00  0.71           C  
ATOM   3208  O   ASN A 190      -1.129  38.752  34.328  1.00  0.71           O  
ATOM   3209  CB  ASN A 190      -0.832  35.900  34.799  1.00  0.71           C  
ATOM   3210  CG  ASN A 190      -2.259  35.708  35.153  1.00  0.71           C  
ATOM   3211  OD1 ASN A 190      -3.163  36.345  34.616  1.00  0.71           O  
ATOM   3212  ND2 ASN A 190      -2.492  34.809  36.082  1.00  0.71           N  
ATOM   3213  H   ASN A 190       1.439  37.109  33.711  1.00  0.71           H  
ATOM   3214  HA  ASN A 190      -1.125  35.942  32.691  1.00  0.71           H  
ATOM   3215 1HB  ASN A 190      -0.328  34.931  34.822  1.00  0.71           H  
ATOM   3216 2HB  ASN A 190      -0.365  36.521  35.564  1.00  0.71           H  
ATOM   3217 1HD2 ASN A 190      -3.431  34.621  36.375  1.00  0.71           H  
ATOM   3218 2HD2 ASN A 190      -1.730  34.310  36.497  1.00  0.71           H  
ATOM   3219  N   CYS A 191      -1.915  38.223  32.292  1.00  0.70           N  
ATOM   3220  CA  CYS A 191      -2.509  39.522  32.014  1.00  0.70           C  
ATOM   3221  C   CYS A 191      -3.708  39.853  32.910  1.00  0.70           C  
ATOM   3222  O   CYS A 191      -4.329  40.900  32.761  1.00  0.70           O  
ATOM   3223  CB  CYS A 191      -2.935  39.620  30.550  1.00  0.70           C  
ATOM   3224  SG  CYS A 191      -4.266  38.582  30.104  1.00  0.70           S  
ATOM   3225  H   CYS A 191      -1.983  37.505  31.561  1.00  0.70           H  
ATOM   3226  HA  CYS A 191      -1.739  40.271  32.185  1.00  0.70           H  
ATOM   3227 1HB  CYS A 191      -3.180  40.633  30.307  1.00  0.70           H  
ATOM   3228 2HB  CYS A 191      -2.119  39.344  29.924  1.00  0.70           H  
ATOM   3229  HG  CYS A 191      -3.528  37.426  30.201  1.00  0.70           H  
ATOM   3230  N   ALA A 192      -4.033  38.987  33.877  1.00  0.70           N  
ATOM   3231  CA  ALA A 192      -5.114  39.245  34.826  1.00  0.70           C  
ATOM   3232  C   ALA A 192      -4.871  40.540  35.589  1.00  0.70           C  
ATOM   3233  O   ALA A 192      -5.808  41.152  36.094  1.00  0.70           O  
ATOM   3234  CB  ALA A 192      -5.254  38.106  35.814  1.00  0.70           C  
ATOM   3235  H   ALA A 192      -3.514  38.114  33.972  1.00  0.70           H  
ATOM   3236  HA  ALA A 192      -6.040  39.345  34.268  1.00  0.70           H  
ATOM   3237 1HB  ALA A 192      -6.076  38.317  36.495  1.00  0.70           H  
ATOM   3238 2HB  ALA A 192      -5.460  37.181  35.279  1.00  0.70           H  
ATOM   3239 3HB  ALA A 192      -4.329  38.006  36.379  1.00  0.70           H  
ATOM   3240  N   ILE A 193      -3.608  40.958  35.685  1.00  0.71           N  
ATOM   3241  CA  ILE A 193      -3.258  42.192  36.379  1.00  0.71           C  
ATOM   3242  C   ILE A 193      -3.756  43.462  35.646  1.00  0.71           C  
ATOM   3243  O   ILE A 193      -3.734  44.554  36.218  1.00  0.71           O  
ATOM   3244  CB  ILE A 193      -1.736  42.296  36.540  1.00  0.71           C  
ATOM   3245  CG1 ILE A 193      -1.091  42.433  35.185  1.00  0.71           C  
ATOM   3246  CG2 ILE A 193      -1.197  41.059  37.234  1.00  0.71           C  
ATOM   3247  CD1 ILE A 193       0.335  42.723  35.268  1.00  0.71           C  
ATOM   3248  H   ILE A 193      -2.869  40.392  35.254  1.00  0.71           H  
ATOM   3249  HA  ILE A 193      -3.715  42.166  37.368  1.00  0.71           H  
ATOM   3250  HB  ILE A 193      -1.484  43.183  37.123  1.00  0.71           H  
ATOM   3251 1HG1 ILE A 193      -1.240  41.519  34.610  1.00  0.71           H  
ATOM   3252 2HG1 ILE A 193      -1.545  43.254  34.660  1.00  0.71           H  
ATOM   3253 1HG2 ILE A 193      -0.110  41.147  37.339  1.00  0.71           H  
ATOM   3254 2HG2 ILE A 193      -1.651  40.969  38.214  1.00  0.71           H  
ATOM   3255 3HG2 ILE A 193      -1.435  40.175  36.634  1.00  0.71           H  
ATOM   3256 1HD1 ILE A 193       0.733  42.832  34.285  1.00  0.71           H  
ATOM   3257 2HD1 ILE A 193       0.487  43.646  35.824  1.00  0.71           H  
ATOM   3258 3HD1 ILE A 193       0.834  41.909  35.776  1.00  0.71           H  
ATOM   3259  N   PHE A 194      -4.169  43.325  34.379  1.00  0.73           N  
ATOM   3260  CA  PHE A 194      -4.630  44.451  33.565  1.00  0.73           C  
ATOM   3261  C   PHE A 194      -6.159  44.583  33.505  1.00  0.73           C  
ATOM   3262  O   PHE A 194      -6.892  43.588  33.523  1.00  0.73           O  
ATOM   3263  CB  PHE A 194      -4.124  44.297  32.140  1.00  0.73           C  
ATOM   3264  CG  PHE A 194      -2.667  44.427  31.947  1.00  0.73           C  
ATOM   3265  CD1 PHE A 194      -1.964  43.307  31.770  1.00  0.73           C  
ATOM   3266  CD2 PHE A 194      -1.992  45.647  31.948  1.00  0.73           C  
ATOM   3267  CE1 PHE A 194      -0.640  43.333  31.588  1.00  0.73           C  
ATOM   3268  CE2 PHE A 194      -0.617  45.691  31.761  1.00  0.73           C  
ATOM   3269  CZ  PHE A 194       0.064  44.519  31.578  1.00  0.73           C  
ATOM   3270  H   PHE A 194      -4.173  42.399  33.957  1.00  0.73           H  
ATOM   3271  HA  PHE A 194      -4.228  45.371  33.987  1.00  0.73           H  
ATOM   3272 1HB  PHE A 194      -4.392  43.314  31.812  1.00  0.73           H  
ATOM   3273 2HB  PHE A 194      -4.625  44.977  31.491  1.00  0.73           H  
ATOM   3274  HD1 PHE A 194      -2.495  42.374  31.771  1.00  0.73           H  
ATOM   3275  HD2 PHE A 194      -2.550  46.569  32.100  1.00  0.73           H  
ATOM   3276  HE1 PHE A 194      -0.153  42.411  31.449  1.00  0.73           H  
ATOM   3277  HE2 PHE A 194      -0.086  46.642  31.763  1.00  0.73           H  
ATOM   3278  HZ  PHE A 194       1.143  44.516  31.428  1.00  0.73           H  
ATOM   3279  N   ASP A 195      -6.643  45.826  33.378  1.00  0.74           N  
ATOM   3280  CA  ASP A 195      -8.074  46.088  33.221  1.00  0.74           C  
ATOM   3281  C   ASP A 195      -8.469  45.732  31.796  1.00  0.74           C  
ATOM   3282  O   ASP A 195      -7.600  45.529  30.950  1.00  0.74           O  
ATOM   3283  CB  ASP A 195      -8.397  47.559  33.558  1.00  0.74           C  
ATOM   3284  CG  ASP A 195      -9.900  47.867  33.826  1.00  0.74           C  
ATOM   3285  OD1 ASP A 195     -10.719  46.995  33.629  1.00  0.74           O  
ATOM   3286  OD2 ASP A 195     -10.194  48.968  34.221  1.00  0.74           O  
ATOM   3287  H   ASP A 195      -5.992  46.614  33.359  1.00  0.74           H  
ATOM   3288  HA  ASP A 195      -8.628  45.448  33.907  1.00  0.74           H  
ATOM   3289 1HB  ASP A 195      -7.825  47.855  34.437  1.00  0.74           H  
ATOM   3290 2HB  ASP A 195      -8.055  48.192  32.735  1.00  0.74           H  
ATOM   3291  N   ASP A 196      -9.767  45.659  31.522  1.00  0.75           N  
ATOM   3292  CA  ASP A 196     -10.201  45.274  30.177  1.00  0.75           C  
ATOM   3293  C   ASP A 196      -9.693  46.228  29.099  1.00  0.75           C  
ATOM   3294  O   ASP A 196      -9.322  45.790  28.010  1.00  0.75           O  
ATOM   3295  CB  ASP A 196     -11.729  45.175  30.072  1.00  0.75           C  
ATOM   3296  CG  ASP A 196     -12.385  43.926  30.782  1.00  0.75           C  
ATOM   3297  OD1 ASP A 196     -11.684  42.999  31.176  1.00  0.75           O  
ATOM   3298  OD2 ASP A 196     -13.592  43.918  30.887  1.00  0.75           O  
ATOM   3299  H   ASP A 196     -10.427  45.889  32.269  1.00  0.75           H  
ATOM   3300  HA  ASP A 196      -9.790  44.286  29.964  1.00  0.75           H  
ATOM   3301 1HB  ASP A 196     -12.165  46.079  30.509  1.00  0.75           H  
ATOM   3302 2HB  ASP A 196     -12.014  45.163  29.021  1.00  0.75           H  
ATOM   3303  N   GLU A 197      -9.647  47.528  29.398  1.00  0.76           N  
ATOM   3304  CA  GLU A 197      -9.166  48.485  28.402  1.00  0.76           C  
ATOM   3305  C   GLU A 197      -7.695  48.228  28.079  1.00  0.76           C  
ATOM   3306  O   GLU A 197      -7.267  48.331  26.928  1.00  0.76           O  
ATOM   3307  CB  GLU A 197      -9.346  49.916  28.909  1.00  0.76           C  
ATOM   3308  CG  GLU A 197     -10.800  50.374  28.999  1.00  0.76           C  
ATOM   3309  CD  GLU A 197     -10.951  51.782  29.537  1.00  0.76           C  
ATOM   3310  OE1 GLU A 197      -9.970  52.349  29.956  1.00  0.76           O  
ATOM   3311  OE2 GLU A 197     -12.050  52.288  29.522  1.00  0.76           O  
ATOM   3312  H   GLU A 197      -9.955  47.843  30.308  1.00  0.76           H  
ATOM   3313  HA  GLU A 197      -9.743  48.358  27.487  1.00  0.76           H  
ATOM   3314 1HB  GLU A 197      -8.901  50.004  29.902  1.00  0.76           H  
ATOM   3315 2HB  GLU A 197      -8.814  50.603  28.250  1.00  0.76           H  
ATOM   3316 1HG  GLU A 197     -11.247  50.324  28.007  1.00  0.76           H  
ATOM   3317 2HG  GLU A 197     -11.342  49.681  29.647  1.00  0.76           H  
ATOM   3318  N   GLU A 198      -6.925  47.881  29.103  1.00  0.76           N  
ATOM   3319  CA  GLU A 198      -5.511  47.599  28.938  1.00  0.76           C  
ATOM   3320  C   GLU A 198      -5.322  46.323  28.120  1.00  0.76           C  
ATOM   3321  O   GLU A 198      -4.443  46.266  27.262  1.00  0.76           O  
ATOM   3322  CB  GLU A 198      -4.836  47.527  30.297  1.00  0.76           C  
ATOM   3323  CG  GLU A 198      -4.713  48.872  31.025  1.00  0.76           C  
ATOM   3324  CD  GLU A 198      -4.213  48.746  32.465  1.00  0.76           C  
ATOM   3325  OE1 GLU A 198      -4.738  47.937  33.226  1.00  0.76           O  
ATOM   3326  OE2 GLU A 198      -3.283  49.436  32.833  1.00  0.76           O  
ATOM   3327  H   GLU A 198      -7.346  47.794  30.016  1.00  0.76           H  
ATOM   3328  HA  GLU A 198      -5.060  48.423  28.386  1.00  0.76           H  
ATOM   3329 1HB  GLU A 198      -5.427  46.900  30.936  1.00  0.76           H  
ATOM   3330 2HB  GLU A 198      -3.851  47.084  30.191  1.00  0.76           H  
ATOM   3331 1HG  GLU A 198      -4.023  49.505  30.462  1.00  0.76           H  
ATOM   3332 2HG  GLU A 198      -5.691  49.358  31.022  1.00  0.76           H  
ATOM   3333  N   ILE A 199      -6.196  45.330  28.328  1.00  0.76           N  
ATOM   3334  CA  ILE A 199      -6.115  44.095  27.549  1.00  0.76           C  
ATOM   3335  C   ILE A 199      -6.407  44.398  26.090  1.00  0.76           C  
ATOM   3336  O   ILE A 199      -5.722  43.883  25.200  1.00  0.76           O  
ATOM   3337  CB  ILE A 199      -7.114  43.033  28.041  1.00  0.76           C  
ATOM   3338  CG1 ILE A 199      -6.778  42.600  29.412  1.00  0.76           C  
ATOM   3339  CG2 ILE A 199      -7.111  41.818  27.109  1.00  0.76           C  
ATOM   3340  CD1 ILE A 199      -5.451  41.979  29.510  1.00  0.76           C  
ATOM   3341  H   ILE A 199      -6.892  45.428  29.068  1.00  0.76           H  
ATOM   3342  HA  ILE A 199      -5.112  43.693  27.628  1.00  0.76           H  
ATOM   3343  HB  ILE A 199      -8.112  43.465  28.063  1.00  0.76           H  
ATOM   3344 1HG1 ILE A 199      -6.807  43.447  30.079  1.00  0.76           H  
ATOM   3345 2HG1 ILE A 199      -7.523  41.900  29.726  1.00  0.76           H  
ATOM   3346 1HG2 ILE A 199      -7.834  41.087  27.464  1.00  0.76           H  
ATOM   3347 2HG2 ILE A 199      -7.381  42.136  26.104  1.00  0.76           H  
ATOM   3348 3HG2 ILE A 199      -6.128  41.366  27.095  1.00  0.76           H  
ATOM   3349 1HD1 ILE A 199      -5.287  41.672  30.533  1.00  0.76           H  
ATOM   3350 2HD1 ILE A 199      -5.410  41.110  28.856  1.00  0.76           H  
ATOM   3351 3HD1 ILE A 199      -4.698  42.692  29.216  1.00  0.76           H  
ATOM   3352  N   GLU A 200      -7.399  45.254  25.833  1.00  0.77           N  
ATOM   3353  CA  GLU A 200      -7.707  45.626  24.461  1.00  0.77           C  
ATOM   3354  C   GLU A 200      -6.504  46.327  23.838  1.00  0.77           C  
ATOM   3355  O   GLU A 200      -6.146  46.045  22.692  1.00  0.77           O  
ATOM   3356  CB  GLU A 200      -8.922  46.558  24.401  1.00  0.77           C  
ATOM   3357  CG  GLU A 200      -9.356  46.971  22.978  1.00  0.77           C  
ATOM   3358  CD  GLU A 200      -9.962  45.851  22.168  1.00  0.77           C  
ATOM   3359  OE1 GLU A 200     -10.416  44.900  22.761  1.00  0.77           O  
ATOM   3360  OE2 GLU A 200      -9.975  45.939  20.963  1.00  0.77           O  
ATOM   3361  H   GLU A 200      -7.954  45.631  26.603  1.00  0.77           H  
ATOM   3362  HA  GLU A 200      -7.919  44.722  23.892  1.00  0.77           H  
ATOM   3363 1HB  GLU A 200      -9.769  46.079  24.893  1.00  0.77           H  
ATOM   3364 2HB  GLU A 200      -8.703  47.470  24.953  1.00  0.77           H  
ATOM   3365 1HG  GLU A 200     -10.083  47.777  23.059  1.00  0.77           H  
ATOM   3366 2HG  GLU A 200      -8.483  47.360  22.452  1.00  0.77           H  
ATOM   3367  N   ASN A 201      -5.843  47.205  24.602  1.00  0.78           N  
ATOM   3368  CA  ASN A 201      -4.669  47.898  24.092  1.00  0.78           C  
ATOM   3369  C   ASN A 201      -3.531  46.912  23.809  1.00  0.78           C  
ATOM   3370  O   ASN A 201      -2.871  46.997  22.770  1.00  0.78           O  
ATOM   3371  CB  ASN A 201      -4.225  48.965  25.068  1.00  0.78           C  
ATOM   3372  CG  ASN A 201      -5.151  50.153  25.097  1.00  0.78           C  
ATOM   3373  OD1 ASN A 201      -5.943  50.381  24.173  1.00  0.78           O  
ATOM   3374  ND2 ASN A 201      -5.063  50.932  26.148  1.00  0.78           N  
ATOM   3375  H   ASN A 201      -6.193  47.423  25.537  1.00  0.78           H  
ATOM   3376  HA  ASN A 201      -4.933  48.377  23.148  1.00  0.78           H  
ATOM   3377 1HB  ASN A 201      -4.181  48.543  26.066  1.00  0.78           H  
ATOM   3378 2HB  ASN A 201      -3.227  49.292  24.817  1.00  0.78           H  
ATOM   3379 1HD2 ASN A 201      -5.652  51.735  26.222  1.00  0.78           H  
ATOM   3380 2HD2 ASN A 201      -4.409  50.724  26.875  1.00  0.78           H  
ATOM   3381  N   LEU A 202      -3.339  45.917  24.687  1.00  0.80           N  
ATOM   3382  CA  LEU A 202      -2.293  44.925  24.450  1.00  0.80           C  
ATOM   3383  C   LEU A 202      -2.605  44.139  23.187  1.00  0.80           C  
ATOM   3384  O   LEU A 202      -1.727  43.934  22.350  1.00  0.80           O  
ATOM   3385  CB  LEU A 202      -2.174  43.952  25.640  1.00  0.80           C  
ATOM   3386  CG  LEU A 202      -1.598  44.535  26.940  1.00  0.80           C  
ATOM   3387  CD1 LEU A 202      -1.722  43.570  28.076  1.00  0.80           C  
ATOM   3388  CD2 LEU A 202      -0.180  44.842  26.727  1.00  0.80           C  
ATOM   3389  H   LEU A 202      -3.898  45.878  25.537  1.00  0.80           H  
ATOM   3390  HA  LEU A 202      -1.346  45.444  24.315  1.00  0.80           H  
ATOM   3391 1HB  LEU A 202      -3.169  43.580  25.870  1.00  0.80           H  
ATOM   3392 2HB  LEU A 202      -1.558  43.110  25.344  1.00  0.80           H  
ATOM   3393  HG  LEU A 202      -2.136  45.433  27.195  1.00  0.80           H  
ATOM   3394 1HD1 LEU A 202      -1.307  44.029  28.956  1.00  0.80           H  
ATOM   3395 2HD1 LEU A 202      -2.760  43.340  28.243  1.00  0.80           H  
ATOM   3396 3HD1 LEU A 202      -1.173  42.667  27.848  1.00  0.80           H  
ATOM   3397 1HD2 LEU A 202       0.243  45.281  27.634  1.00  0.80           H  
ATOM   3398 2HD2 LEU A 202       0.367  43.932  26.473  1.00  0.80           H  
ATOM   3399 3HD2 LEU A 202      -0.123  45.545  25.910  1.00  0.80           H  
ATOM   3400  N   TYR A 203      -3.877  43.786  22.998  1.00  0.83           N  
ATOM   3401  CA  TYR A 203      -4.286  43.006  21.842  1.00  0.83           C  
ATOM   3402  C   TYR A 203      -4.140  43.814  20.564  1.00  0.83           C  
ATOM   3403  O   TYR A 203      -3.669  43.304  19.539  1.00  0.83           O  
ATOM   3404  CB  TYR A 203      -5.692  42.453  22.039  1.00  0.83           C  
ATOM   3405  CG  TYR A 203      -6.115  41.573  20.934  1.00  0.83           C  
ATOM   3406  CD1 TYR A 203      -5.325  40.488  20.594  1.00  0.83           C  
ATOM   3407  CD2 TYR A 203      -7.297  41.810  20.271  1.00  0.83           C  
ATOM   3408  CE1 TYR A 203      -5.701  39.663  19.576  1.00  0.83           C  
ATOM   3409  CE2 TYR A 203      -7.681  40.969  19.257  1.00  0.83           C  
ATOM   3410  CZ  TYR A 203      -6.885  39.906  18.909  1.00  0.83           C  
ATOM   3411  OH  TYR A 203      -7.253  39.091  17.901  1.00  0.83           O  
ATOM   3412  H   TYR A 203      -4.570  44.009  23.713  1.00  0.83           H  
ATOM   3413  HA  TYR A 203      -3.622  42.162  21.756  1.00  0.83           H  
ATOM   3414 1HB  TYR A 203      -5.741  41.891  22.971  1.00  0.83           H  
ATOM   3415 2HB  TYR A 203      -6.403  43.280  22.118  1.00  0.83           H  
ATOM   3416  HD1 TYR A 203      -4.404  40.303  21.126  1.00  0.83           H  
ATOM   3417  HD2 TYR A 203      -7.924  42.663  20.551  1.00  0.83           H  
ATOM   3418  HE1 TYR A 203      -5.075  38.821  19.293  1.00  0.83           H  
ATOM   3419  HE2 TYR A 203      -8.615  41.147  18.720  1.00  0.83           H  
ATOM   3420  HH  TYR A 203      -8.007  39.491  17.402  1.00  0.83           H  
ATOM   3421  N   HIS A 204      -4.523  45.082  20.612  1.00  0.87           N  
ATOM   3422  CA  HIS A 204      -4.393  45.949  19.462  1.00  0.87           C  
ATOM   3423  C   HIS A 204      -2.934  45.967  19.025  1.00  0.87           C  
ATOM   3424  O   HIS A 204      -2.623  45.780  17.847  1.00  0.87           O  
ATOM   3425  CB  HIS A 204      -4.816  47.380  19.787  1.00  0.87           C  
ATOM   3426  CG  HIS A 204      -4.732  48.274  18.616  1.00  0.87           C  
ATOM   3427  ND1 HIS A 204      -5.716  48.332  17.645  1.00  0.87           N  
ATOM   3428  CD2 HIS A 204      -3.752  49.102  18.209  1.00  0.87           C  
ATOM   3429  CE1 HIS A 204      -5.340  49.177  16.700  1.00  0.87           C  
ATOM   3430  NE2 HIS A 204      -4.152  49.648  17.019  1.00  0.87           N  
ATOM   3431  H   HIS A 204      -4.929  45.453  21.469  1.00  0.87           H  
ATOM   3432  HA  HIS A 204      -4.997  45.576  18.638  1.00  0.87           H  
ATOM   3433 1HB  HIS A 204      -5.840  47.383  20.167  1.00  0.87           H  
ATOM   3434 2HB  HIS A 204      -4.177  47.778  20.577  1.00  0.87           H  
ATOM   3435  HD2 HIS A 204      -2.801  49.288  18.715  1.00  0.87           H  
ATOM   3436  HE1 HIS A 204      -5.903  49.421  15.801  1.00  0.87           H  
ATOM   3437  HE2 HIS A 204      -3.567  50.298  16.468  1.00  0.87           H  
ATOM   3438  N   LEU A 205      -2.033  46.191  19.983  1.00  0.95           N  
ATOM   3439  CA  LEU A 205      -0.615  46.275  19.677  1.00  0.95           C  
ATOM   3440  C   LEU A 205      -0.080  44.957  19.130  1.00  0.95           C  
ATOM   3441  O   LEU A 205       0.794  44.961  18.258  1.00  0.95           O  
ATOM   3442  CB  LEU A 205       0.137  46.704  20.922  1.00  0.95           C  
ATOM   3443  CG  LEU A 205      -0.188  48.137  21.352  1.00  0.95           C  
ATOM   3444  CD1 LEU A 205       0.454  48.404  22.667  1.00  0.95           C  
ATOM   3445  CD2 LEU A 205       0.292  49.133  20.295  1.00  0.95           C  
ATOM   3446  H   LEU A 205      -2.343  46.331  20.946  1.00  0.95           H  
ATOM   3447  HA  LEU A 205      -0.479  47.041  18.916  1.00  0.95           H  
ATOM   3448 1HB  LEU A 205      -0.131  46.034  21.742  1.00  0.95           H  
ATOM   3449 2HB  LEU A 205       1.209  46.630  20.737  1.00  0.95           H  
ATOM   3450  HG  LEU A 205      -1.256  48.229  21.462  1.00  0.95           H  
ATOM   3451 1HD1 LEU A 205       0.234  49.390  23.007  1.00  0.95           H  
ATOM   3452 2HD1 LEU A 205       0.102  47.683  23.404  1.00  0.95           H  
ATOM   3453 3HD1 LEU A 205       1.502  48.306  22.514  1.00  0.95           H  
ATOM   3454 1HD2 LEU A 205       0.043  50.144  20.606  1.00  0.95           H  
ATOM   3455 2HD2 LEU A 205       1.378  49.047  20.177  1.00  0.95           H  
ATOM   3456 3HD2 LEU A 205      -0.195  48.922  19.338  1.00  0.95           H  
ATOM   3457  N   ILE A 206      -0.611  43.824  19.593  1.00  1.07           N  
ATOM   3458  CA  ILE A 206      -0.175  42.550  19.043  1.00  1.07           C  
ATOM   3459  C   ILE A 206      -0.495  42.505  17.550  1.00  1.07           C  
ATOM   3460  O   ILE A 206       0.345  42.117  16.725  1.00  1.07           O  
ATOM   3461  CB  ILE A 206      -0.874  41.349  19.701  1.00  1.07           C  
ATOM   3462  CG1 ILE A 206      -0.461  41.155  21.111  1.00  1.07           C  
ATOM   3463  CG2 ILE A 206      -0.587  40.163  18.945  1.00  1.07           C  
ATOM   3464  CD1 ILE A 206      -1.329  40.125  21.846  1.00  1.07           C  
ATOM   3465  H   ILE A 206      -1.297  43.852  20.350  1.00  1.07           H  
ATOM   3466  HA  ILE A 206       0.900  42.455  19.181  1.00  1.07           H  
ATOM   3467  HB  ILE A 206      -1.946  41.509  19.701  1.00  1.07           H  
ATOM   3468 1HG1 ILE A 206       0.555  40.848  21.116  1.00  1.07           H  
ATOM   3469 2HG1 ILE A 206      -0.517  42.083  21.622  1.00  1.07           H  
ATOM   3470 1HG2 ILE A 206      -1.097  39.329  19.412  1.00  1.07           H  
ATOM   3471 2HG2 ILE A 206      -0.934  40.295  17.933  1.00  1.07           H  
ATOM   3472 3HG2 ILE A 206       0.467  39.990  18.939  1.00  1.07           H  
ATOM   3473 1HD1 ILE A 206      -0.989  39.999  22.853  1.00  1.07           H  
ATOM   3474 2HD1 ILE A 206      -2.338  40.442  21.861  1.00  1.07           H  
ATOM   3475 3HD1 ILE A 206      -1.270  39.184  21.332  1.00  1.07           H  
ATOM   3476  N   LYS A 207      -1.719  42.926  17.206  1.00  1.25           N  
ATOM   3477  CA  LYS A 207      -2.151  42.948  15.816  1.00  1.25           C  
ATOM   3478  C   LYS A 207      -1.324  43.927  14.975  1.00  1.25           C  
ATOM   3479  O   LYS A 207      -1.010  43.637  13.820  1.00  1.25           O  
ATOM   3480  CB  LYS A 207      -3.651  43.240  15.734  1.00  1.25           C  
ATOM   3481  CG  LYS A 207      -4.537  42.083  16.252  1.00  1.25           C  
ATOM   3482  CD  LYS A 207      -6.005  42.272  15.884  1.00  1.25           C  
ATOM   3483  CE  LYS A 207      -6.658  43.412  16.649  1.00  1.25           C  
ATOM   3484  NZ  LYS A 207      -8.140  43.464  16.361  1.00  1.25           N  
ATOM   3485  H   LYS A 207      -2.362  43.229  17.942  1.00  1.25           H  
ATOM   3486  HA  LYS A 207      -1.981  41.971  15.391  1.00  1.25           H  
ATOM   3487 1HB  LYS A 207      -3.881  44.126  16.330  1.00  1.25           H  
ATOM   3488 2HB  LYS A 207      -3.928  43.455  14.705  1.00  1.25           H  
ATOM   3489 1HG  LYS A 207      -4.200  41.141  15.835  1.00  1.25           H  
ATOM   3490 2HG  LYS A 207      -4.452  42.027  17.341  1.00  1.25           H  
ATOM   3491 1HD  LYS A 207      -6.095  42.464  14.816  1.00  1.25           H  
ATOM   3492 2HD  LYS A 207      -6.552  41.356  16.114  1.00  1.25           H  
ATOM   3493 1HE  LYS A 207      -6.500  43.262  17.710  1.00  1.25           H  
ATOM   3494 2HE  LYS A 207      -6.203  44.358  16.350  1.00  1.25           H  
ATOM   3495 1HZ  LYS A 207      -8.565  44.216  16.875  1.00  1.25           H  
ATOM   3496 2HZ  LYS A 207      -8.291  43.603  15.368  1.00  1.25           H  
ATOM   3497 3HZ  LYS A 207      -8.581  42.551  16.624  1.00  1.25           H  
ATOM   3498  N   GLU A 208      -0.947  45.078  15.542  1.00  1.50           N  
ATOM   3499  CA  GLU A 208      -0.073  46.008  14.817  1.00  1.50           C  
ATOM   3500  C   GLU A 208       1.347  45.439  14.678  1.00  1.50           C  
ATOM   3501  O   GLU A 208       2.037  45.696  13.688  1.00  1.50           O  
ATOM   3502  CB  GLU A 208       0.006  47.397  15.482  1.00  1.50           C  
ATOM   3503  CG  GLU A 208      -1.268  48.248  15.393  1.00  1.50           C  
ATOM   3504  CD  GLU A 208      -1.103  49.672  15.971  1.00  1.50           C  
ATOM   3505  OE1 GLU A 208      -0.179  49.902  16.716  1.00  1.50           O  
ATOM   3506  OE2 GLU A 208      -1.913  50.527  15.638  1.00  1.50           O  
ATOM   3507  H   GLU A 208      -1.282  45.303  16.480  1.00  1.50           H  
ATOM   3508  HA  GLU A 208      -0.479  46.142  13.815  1.00  1.50           H  
ATOM   3509 1HB  GLU A 208       0.242  47.271  16.539  1.00  1.50           H  
ATOM   3510 2HB  GLU A 208       0.820  47.965  15.034  1.00  1.50           H  
ATOM   3511 1HG  GLU A 208      -1.579  48.320  14.353  1.00  1.50           H  
ATOM   3512 2HG  GLU A 208      -2.054  47.730  15.944  1.00  1.50           H  
ATOM   3513  N   GLY A 209       1.775  44.683  15.694  1.00  1.80           N  
ATOM   3514  CA  GLY A 209       3.104  44.098  15.809  1.00  1.80           C  
ATOM   3515  C   GLY A 209       3.533  43.229  14.628  1.00  1.80           C  
ATOM   3516  O   GLY A 209       4.600  43.448  14.034  1.00  1.80           O  
ATOM   3517  H   GLY A 209       1.144  44.535  16.475  1.00  1.80           H  
ATOM   3518 1HA  GLY A 209       3.809  44.900  15.957  1.00  1.80           H  
ATOM   3519 2HA  GLY A 209       3.125  43.493  16.712  1.00  1.80           H  
ATOM   3520  N   LEU A 210       2.743  42.205  14.312  1.00  2.13           N  
ATOM   3521  CA  LEU A 210       3.126  41.348  13.186  1.00  2.13           C  
ATOM   3522  C   LEU A 210       1.911  40.725  12.517  1.00  2.13           C  
ATOM   3523  O   LEU A 210       2.011  40.208  11.407  1.00  2.13           O  
ATOM   3524  OXT LEU A 210       0.880  40.559  13.164  1.00  2.13           O  
ATOM   3525  CB  LEU A 210       4.096  40.236  13.638  1.00  2.13           C  
ATOM   3526  CG  LEU A 210       4.767  39.394  12.487  1.00  2.13           C  
ATOM   3527  CD1 LEU A 210       6.089  38.819  13.005  1.00  2.13           C  
ATOM   3528  CD2 LEU A 210       3.852  38.281  12.007  1.00  2.13           C  
ATOM   3529  H   LEU A 210       1.886  42.065  14.856  1.00  2.13           H  
ATOM   3530  HA  LEU A 210       3.634  41.963  12.446  1.00  2.13           H  
ATOM   3531 1HB  LEU A 210       4.897  40.688  14.221  1.00  2.13           H  
ATOM   3532 2HB  LEU A 210       3.558  39.553  14.278  1.00  2.13           H  
ATOM   3533  HG  LEU A 210       4.992  40.053  11.650  1.00  2.13           H  
ATOM   3534 1HD1 LEU A 210       6.575  38.253  12.211  1.00  2.13           H  
ATOM   3535 2HD1 LEU A 210       6.738  39.631  13.324  1.00  2.13           H  
ATOM   3536 3HD1 LEU A 210       5.892  38.164  13.843  1.00  2.13           H  
ATOM   3537 1HD2 LEU A 210       4.350  37.725  11.212  1.00  2.13           H  
ATOM   3538 2HD2 LEU A 210       3.640  37.621  12.806  1.00  2.13           H  
ATOM   3539 3HD2 LEU A 210       2.931  38.695  11.633  1.00  2.13           H  
TER    3540
ENDMDL

REMARK ID 400328 MODEL 2 2022-08-27_00000181_1_19
PFRMAT TS
TARGET 2022-08-27_00000181_1_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   GLY A   1      -1.072   1.050  -0.650  1.00  6.10           N  
ATOM      2  CA  GLY A   1      -1.571   2.399  -0.400  1.00  6.10           C  
ATOM      3  C   GLY A   1      -0.662   3.437  -1.042  1.00  6.10           C  
ATOM      4  O   GLY A   1      -0.458   4.525  -0.503  1.00  6.10           O  
ATOM      5  H   GLY A   1      -0.227   0.751  -0.181  1.00  6.10           H  
ATOM      6 1HA  GLY A   1      -2.582   2.495  -0.796  1.00  6.10           H  
ATOM      7 2HA  GLY A   1      -1.627   2.573   0.674  1.00  6.10           H  
ATOM      8  N   SER A   2      -0.132   3.091  -2.208  1.00  5.05           N  
ATOM      9  CA  SER A   2       0.770   3.964  -2.958  1.00  5.05           C  
ATOM     10  C   SER A   2       0.316   4.179  -4.398  1.00  5.05           C  
ATOM     11  O   SER A   2       1.143   4.300  -5.300  1.00  5.05           O  
ATOM     12  CB  SER A   2       2.176   3.403  -2.946  1.00  5.05           C  
ATOM     13  OG  SER A   2       2.671   3.320  -1.636  1.00  5.05           O  
ATOM     14  H   SER A   2      -0.357   2.175  -2.574  1.00  5.05           H  
ATOM     15  HA  SER A   2       0.789   4.939  -2.469  1.00  5.05           H  
ATOM     16 1HB  SER A   2       2.181   2.415  -3.407  1.00  5.05           H  
ATOM     17 2HB  SER A   2       2.823   4.046  -3.542  1.00  5.05           H  
ATOM     18  HG  SER A   2       2.509   4.184  -1.238  1.00  5.05           H  
ATOM     19  N   ALA A   3      -0.995   4.172  -4.621  1.00  3.89           N  
ATOM     20  CA  ALA A   3      -1.532   4.383  -5.961  1.00  3.89           C  
ATOM     21  C   ALA A   3      -1.131   5.758  -6.468  1.00  3.89           C  
ATOM     22  O   ALA A   3      -1.087   6.718  -5.700  1.00  3.89           O  
ATOM     23  CB  ALA A   3      -3.045   4.248  -5.967  1.00  3.89           C  
ATOM     24  H   ALA A   3      -1.621   4.052  -3.839  1.00  3.89           H  
ATOM     25  HA  ALA A   3      -1.103   3.634  -6.626  1.00  3.89           H  
ATOM     26 1HB  ALA A   3      -3.420   4.394  -6.982  1.00  3.89           H  
ATOM     27 2HB  ALA A   3      -3.325   3.254  -5.621  1.00  3.89           H  
ATOM     28 3HB  ALA A   3      -3.482   4.996  -5.311  1.00  3.89           H  
ATOM     29  N   LYS A   4      -0.869   5.849  -7.766  1.00  2.83           N  
ATOM     30  CA  LYS A   4      -0.493   7.103  -8.418  1.00  2.83           C  
ATOM     31  C   LYS A   4      -1.470   7.363  -9.554  1.00  2.83           C  
ATOM     32  O   LYS A   4      -1.098   7.794 -10.647  1.00  2.83           O  
ATOM     33  CB  LYS A   4       0.951   7.032  -8.905  1.00  2.83           C  
ATOM     34  CG  LYS A   4       1.933   6.836  -7.756  1.00  2.83           C  
ATOM     35  CD  LYS A   4       3.382   6.850  -8.183  1.00  2.83           C  
ATOM     36  CE  LYS A   4       4.267   6.530  -6.975  1.00  2.83           C  
ATOM     37  NZ  LYS A   4       5.708   6.631  -7.281  1.00  2.83           N  
ATOM     38  H   LYS A   4      -0.932   5.014  -8.334  1.00  2.83           H  
ATOM     39  HA  LYS A   4      -0.580   7.924  -7.703  1.00  2.83           H  
ATOM     40 1HB  LYS A   4       1.068   6.209  -9.608  1.00  2.83           H  
ATOM     41 2HB  LYS A   4       1.209   7.958  -9.421  1.00  2.83           H  
ATOM     42 1HG  LYS A   4       1.777   7.635  -7.023  1.00  2.83           H  
ATOM     43 2HG  LYS A   4       1.733   5.886  -7.268  1.00  2.83           H  
ATOM     44 1HD  LYS A   4       3.547   6.099  -8.955  1.00  2.83           H  
ATOM     45 2HD  LYS A   4       3.651   7.828  -8.584  1.00  2.83           H  
ATOM     46 1HE  LYS A   4       4.028   7.213  -6.160  1.00  2.83           H  
ATOM     47 2HE  LYS A   4       4.049   5.512  -6.656  1.00  2.83           H  
ATOM     48 1HZ  LYS A   4       6.246   6.404  -6.461  1.00  2.83           H  
ATOM     49 2HZ  LYS A   4       5.956   6.005  -8.030  1.00  2.83           H  
ATOM     50 3HZ  LYS A   4       5.915   7.603  -7.550  1.00  2.83           H  
ATOM     51  N   ASP A   5      -2.716   7.001  -9.291  1.00  2.00           N  
ATOM     52  CA  ASP A   5      -3.810   7.093 -10.242  1.00  2.00           C  
ATOM     53  C   ASP A   5      -4.008   8.536 -10.717  1.00  2.00           C  
ATOM     54  O   ASP A   5      -3.844   9.462  -9.921  1.00  2.00           O  
ATOM     55  CB  ASP A   5      -5.092   6.584  -9.589  1.00  2.00           C  
ATOM     56  CG  ASP A   5      -5.038   5.089  -9.311  1.00  2.00           C  
ATOM     57  OD1 ASP A   5      -4.110   4.450  -9.759  1.00  2.00           O  
ATOM     58  OD2 ASP A   5      -5.908   4.600  -8.638  1.00  2.00           O  
ATOM     59  H   ASP A   5      -2.911   6.660  -8.360  1.00  2.00           H  
ATOM     60  HA  ASP A   5      -3.557   6.447 -11.074  1.00  2.00           H  
ATOM     61 1HB  ASP A   5      -5.252   7.108  -8.647  1.00  2.00           H  
ATOM     62 2HB  ASP A   5      -5.948   6.798 -10.231  1.00  2.00           H  
ATOM     63  N   PRO A   6      -4.344   8.759 -11.999  1.00  1.44           N  
ATOM     64  CA  PRO A   6      -4.577  10.062 -12.579  1.00  1.44           C  
ATOM     65  C   PRO A   6      -5.843  10.734 -12.057  1.00  1.44           C  
ATOM     66  O   PRO A   6      -6.830  10.076 -11.714  1.00  1.44           O  
ATOM     67  CB  PRO A   6      -4.679   9.760 -14.075  1.00  1.44           C  
ATOM     68  CG  PRO A   6      -5.138   8.314 -14.148  1.00  1.44           C  
ATOM     69  CD  PRO A   6      -4.498   7.637 -12.947  1.00  1.44           C  
ATOM     70  HA  PRO A   6      -3.699  10.678 -12.373  1.00  1.44           H  
ATOM     71 1HB  PRO A   6      -5.388  10.460 -14.544  1.00  1.44           H  
ATOM     72 2HB  PRO A   6      -3.702   9.929 -14.552  1.00  1.44           H  
ATOM     73 1HG  PRO A   6      -6.238   8.269 -14.119  1.00  1.44           H  
ATOM     74 2HG  PRO A   6      -4.829   7.866 -15.105  1.00  1.44           H  
ATOM     75 1HD  PRO A   6      -5.184   6.870 -12.560  1.00  1.44           H  
ATOM     76 2HD  PRO A   6      -3.511   7.226 -13.224  1.00  1.44           H  
ATOM     77  N   MET A   7      -5.806  12.056 -12.075  1.00  1.08           N  
ATOM     78  CA  MET A   7      -6.876  12.957 -11.686  1.00  1.08           C  
ATOM     79  C   MET A   7      -7.071  14.043 -12.734  1.00  1.08           C  
ATOM     80  O   MET A   7      -6.183  14.306 -13.540  1.00  1.08           O  
ATOM     81  CB  MET A   7      -6.530  13.624 -10.366  1.00  1.08           C  
ATOM     82  CG  MET A   7      -6.359  12.713  -9.184  1.00  1.08           C  
ATOM     83  SD  MET A   7      -6.050  13.654  -7.689  1.00  1.08           S  
ATOM     84  CE  MET A   7      -7.666  14.404  -7.552  1.00  1.08           C  
ATOM     85  H   MET A   7      -4.930  12.480 -12.343  1.00  1.08           H  
ATOM     86  HA  MET A   7      -7.802  12.392 -11.595  1.00  1.08           H  
ATOM     87 1HB  MET A   7      -5.577  14.112 -10.497  1.00  1.08           H  
ATOM     88 2HB  MET A   7      -7.267  14.390 -10.127  1.00  1.08           H  
ATOM     89 1HG  MET A   7      -7.252  12.106  -9.045  1.00  1.08           H  
ATOM     90 2HG  MET A   7      -5.509  12.045  -9.352  1.00  1.08           H  
ATOM     91 1HE  MET A   7      -7.715  15.038  -6.681  1.00  1.08           H  
ATOM     92 2HE  MET A   7      -7.860  14.999  -8.443  1.00  1.08           H  
ATOM     93 3HE  MET A   7      -8.421  13.623  -7.468  1.00  1.08           H  
ATOM     94  N   GLN A   8      -8.223  14.703 -12.719  1.00  0.87           N  
ATOM     95  CA  GLN A   8      -8.421  15.827 -13.637  1.00  0.87           C  
ATOM     96  C   GLN A   8      -8.915  17.033 -12.856  1.00  0.87           C  
ATOM     97  O   GLN A   8      -9.767  16.905 -11.975  1.00  0.87           O  
ATOM     98  CB  GLN A   8      -9.386  15.463 -14.774  1.00  0.87           C  
ATOM     99  CG  GLN A   8      -9.564  16.544 -15.839  1.00  0.87           C  
ATOM    100  CD  GLN A   8     -10.455  16.092 -17.002  1.00  0.87           C  
ATOM    101  OE1 GLN A   8     -11.689  16.208 -16.959  1.00  0.87           O  
ATOM    102  NE2 GLN A   8      -9.836  15.564 -18.043  1.00  0.87           N  
ATOM    103  H   GLN A   8      -8.949  14.444 -12.068  1.00  0.87           H  
ATOM    104  HA  GLN A   8      -7.465  16.094 -14.082  1.00  0.87           H  
ATOM    105 1HB  GLN A   8      -9.012  14.574 -15.287  1.00  0.87           H  
ATOM    106 2HB  GLN A   8     -10.365  15.227 -14.366  1.00  0.87           H  
ATOM    107 1HG  GLN A   8     -10.009  17.423 -15.383  1.00  0.87           H  
ATOM    108 2HG  GLN A   8      -8.575  16.795 -16.244  1.00  0.87           H  
ATOM    109 1HE2 GLN A   8     -10.348  15.237 -18.832  1.00  0.87           H  
ATOM    110 2HE2 GLN A   8      -8.808  15.470 -18.030  1.00  0.87           H  
ATOM    111  N   GLY A   9      -8.369  18.201 -13.172  1.00  0.76           N  
ATOM    112  CA  GLY A   9      -8.754  19.421 -12.467  1.00  0.76           C  
ATOM    113  C   GLY A   9      -8.138  20.670 -13.058  1.00  0.76           C  
ATOM    114  O   GLY A   9      -7.406  20.611 -14.044  1.00  0.76           O  
ATOM    115  H   GLY A   9      -7.653  18.225 -13.903  1.00  0.76           H  
ATOM    116 1HA  GLY A   9      -9.830  19.525 -12.444  1.00  0.76           H  
ATOM    117 2HA  GLY A   9      -8.436  19.336 -11.430  1.00  0.76           H  
ATOM    118  N   PHE A  10      -8.442  21.808 -12.461  1.00  0.72           N  
ATOM    119  CA  PHE A  10      -7.929  23.068 -12.979  1.00  0.72           C  
ATOM    120  C   PHE A  10      -6.863  23.627 -12.080  1.00  0.72           C  
ATOM    121  O   PHE A  10      -6.992  23.588 -10.859  1.00  0.72           O  
ATOM    122  CB  PHE A  10      -9.052  24.091 -13.056  1.00  0.72           C  
ATOM    123  CG  PHE A  10     -10.133  23.772 -14.027  1.00  0.72           C  
ATOM    124  CD1 PHE A  10     -11.172  22.917 -13.657  1.00  0.72           C  
ATOM    125  CD2 PHE A  10     -10.153  24.348 -15.289  1.00  0.72           C  
ATOM    126  CE1 PHE A  10     -12.189  22.634 -14.536  1.00  0.72           C  
ATOM    127  CE2 PHE A  10     -11.179  24.067 -16.166  1.00  0.72           C  
ATOM    128  CZ  PHE A  10     -12.192  23.206 -15.788  1.00  0.72           C  
ATOM    129  H   PHE A  10      -9.063  21.777 -11.653  1.00  0.72           H  
ATOM    130  HA  PHE A  10      -7.497  22.910 -13.960  1.00  0.72           H  
ATOM    131 1HB  PHE A  10      -9.504  24.198 -12.071  1.00  0.72           H  
ATOM    132 2HB  PHE A  10      -8.628  25.061 -13.326  1.00  0.72           H  
ATOM    133  HD1 PHE A  10     -11.171  22.469 -12.656  1.00  0.72           H  
ATOM    134  HD2 PHE A  10      -9.347  25.029 -15.582  1.00  0.72           H  
ATOM    135  HE1 PHE A  10     -13.001  21.964 -14.243  1.00  0.72           H  
ATOM    136  HE2 PHE A  10     -11.192  24.519 -17.157  1.00  0.72           H  
ATOM    137  HZ  PHE A  10     -12.996  22.982 -16.478  1.00  0.72           H  
ATOM    138  N   ILE A  11      -5.835  24.217 -12.653  1.00  0.73           N  
ATOM    139  CA  ILE A  11      -4.885  24.857 -11.774  1.00  0.73           C  
ATOM    140  C   ILE A  11      -5.488  26.186 -11.378  1.00  0.73           C  
ATOM    141  O   ILE A  11      -5.850  26.996 -12.230  1.00  0.73           O  
ATOM    142  CB  ILE A  11      -3.513  25.079 -12.429  1.00  0.73           C  
ATOM    143  CG1 ILE A  11      -2.857  23.752 -12.804  1.00  0.73           C  
ATOM    144  CG2 ILE A  11      -2.627  25.848 -11.461  1.00  0.73           C  
ATOM    145  CD1 ILE A  11      -1.626  23.933 -13.675  1.00  0.73           C  
ATOM    146  H   ILE A  11      -5.720  24.221 -13.669  1.00  0.73           H  
ATOM    147  HA  ILE A  11      -4.746  24.255 -10.879  1.00  0.73           H  
ATOM    148  HB  ILE A  11      -3.636  25.649 -13.349  1.00  0.73           H  
ATOM    149 1HG1 ILE A  11      -2.562  23.237 -11.896  1.00  0.73           H  
ATOM    150 2HG1 ILE A  11      -3.581  23.133 -13.341  1.00  0.73           H  
ATOM    151 1HG2 ILE A  11      -1.648  26.019 -11.910  1.00  0.73           H  
ATOM    152 2HG2 ILE A  11      -3.075  26.796 -11.207  1.00  0.73           H  
ATOM    153 3HG2 ILE A  11      -2.529  25.266 -10.566  1.00  0.73           H  
ATOM    154 1HD1 ILE A  11      -1.184  22.971 -13.914  1.00  0.73           H  
ATOM    155 2HD1 ILE A  11      -1.912  24.437 -14.601  1.00  0.73           H  
ATOM    156 3HD1 ILE A  11      -0.904  24.542 -13.148  1.00  0.73           H  
ATOM    157  N   LEU A  12      -5.617  26.419 -10.088  1.00  0.77           N  
ATOM    158  CA  LEU A  12      -6.191  27.672  -9.640  1.00  0.77           C  
ATOM    159  C   LEU A  12      -5.113  28.663  -9.279  1.00  0.77           C  
ATOM    160  O   LEU A  12      -5.179  29.837  -9.646  1.00  0.77           O  
ATOM    161  CB  LEU A  12      -7.131  27.464  -8.445  1.00  0.77           C  
ATOM    162  CG  LEU A  12      -8.634  27.253  -8.789  1.00  0.77           C  
ATOM    163  CD1 LEU A  12      -8.776  26.071  -9.721  1.00  0.77           C  
ATOM    164  CD2 LEU A  12      -9.424  27.077  -7.493  1.00  0.77           C  
ATOM    165  H   LEU A  12      -5.312  25.724  -9.413  1.00  0.77           H  
ATOM    166  HA  LEU A  12      -6.778  28.070 -10.450  1.00  0.77           H  
ATOM    167 1HB  LEU A  12      -6.788  26.590  -7.885  1.00  0.77           H  
ATOM    168 2HB  LEU A  12      -7.057  28.337  -7.797  1.00  0.77           H  
ATOM    169  HG  LEU A  12      -9.022  28.120  -9.295  1.00  0.77           H  
ATOM    170 1HD1 LEU A  12      -9.824  25.919  -9.969  1.00  0.77           H  
ATOM    171 2HD1 LEU A  12      -8.220  26.260 -10.632  1.00  0.77           H  
ATOM    172 3HD1 LEU A  12      -8.376  25.191  -9.243  1.00  0.77           H  
ATOM    173 1HD2 LEU A  12     -10.475  26.950  -7.731  1.00  0.77           H  
ATOM    174 2HD2 LEU A  12      -9.060  26.207  -6.959  1.00  0.77           H  
ATOM    175 3HD2 LEU A  12      -9.302  27.964  -6.869  1.00  0.77           H  
ATOM    176  N   HIS A  13      -4.086  28.185  -8.612  1.00  0.83           N  
ATOM    177  CA  HIS A  13      -3.058  29.106  -8.155  1.00  0.83           C  
ATOM    178  C   HIS A  13      -1.707  28.466  -7.977  1.00  0.83           C  
ATOM    179  O   HIS A  13      -1.587  27.302  -7.586  1.00  0.83           O  
ATOM    180  CB  HIS A  13      -3.486  29.777  -6.836  1.00  0.83           C  
ATOM    181  CG  HIS A  13      -2.546  30.826  -6.324  1.00  0.83           C  
ATOM    182  ND1 HIS A  13      -2.412  32.063  -6.919  1.00  0.83           N  
ATOM    183  CD2 HIS A  13      -1.704  30.826  -5.261  1.00  0.83           C  
ATOM    184  CE1 HIS A  13      -1.517  32.774  -6.248  1.00  0.83           C  
ATOM    185  NE2 HIS A  13      -1.076  32.048  -5.241  1.00  0.83           N  
ATOM    186  H   HIS A  13      -4.064  27.192  -8.378  1.00  0.83           H  
ATOM    187  HA  HIS A  13      -2.934  29.894  -8.897  1.00  0.83           H  
ATOM    188 1HB  HIS A  13      -4.466  30.238  -6.964  1.00  0.83           H  
ATOM    189 2HB  HIS A  13      -3.586  29.016  -6.066  1.00  0.83           H  
ATOM    190  HD2 HIS A  13      -1.550  30.014  -4.557  1.00  0.83           H  
ATOM    191  HE1 HIS A  13      -1.198  33.787  -6.486  1.00  0.83           H  
ATOM    192  HE2 HIS A  13      -0.384  32.342  -4.562  1.00  0.83           H  
ATOM    193  N   THR A  14      -0.680  29.228  -8.311  1.00  0.94           N  
ATOM    194  CA  THR A  14       0.666  28.773  -8.064  1.00  0.94           C  
ATOM    195  C   THR A  14       1.387  29.782  -7.181  1.00  0.94           C  
ATOM    196  O   THR A  14       1.234  30.993  -7.355  1.00  0.94           O  
ATOM    197  CB  THR A  14       1.428  28.576  -9.386  1.00  0.94           C  
ATOM    198  OG1 THR A  14       1.447  29.813 -10.119  1.00  0.94           O  
ATOM    199  CG2 THR A  14       0.798  27.486 -10.227  1.00  0.94           C  
ATOM    200  H   THR A  14      -0.840  30.160  -8.669  1.00  0.94           H  
ATOM    201  HA  THR A  14       0.628  27.828  -7.539  1.00  0.94           H  
ATOM    202  HB  THR A  14       2.449  28.295  -9.154  1.00  0.94           H  
ATOM    203  HG1 THR A  14       2.018  29.720 -10.889  1.00  0.94           H  
ATOM    204 1HG2 THR A  14       1.367  27.369 -11.124  1.00  0.94           H  
ATOM    205 2HG2 THR A  14       0.814  26.563  -9.666  1.00  0.94           H  
ATOM    206 3HG2 THR A  14      -0.227  27.744 -10.479  1.00  0.94           H  
ATOM    207  N   GLN A  15       2.235  29.275  -6.297  1.00  1.09           N  
ATOM    208  CA  GLN A  15       3.046  30.099  -5.418  1.00  1.09           C  
ATOM    209  C   GLN A  15       4.511  29.710  -5.460  1.00  1.09           C  
ATOM    210  O   GLN A  15       4.896  28.599  -5.096  1.00  1.09           O  
ATOM    211  CB  GLN A  15       2.520  30.010  -3.980  1.00  1.09           C  
ATOM    212  CG  GLN A  15       3.375  30.735  -2.936  1.00  1.09           C  
ATOM    213  CD  GLN A  15       3.393  32.249  -3.108  1.00  1.09           C  
ATOM    214  OE1 GLN A  15       2.348  32.915  -3.024  1.00  1.09           O  
ATOM    215  NE2 GLN A  15       4.588  32.803  -3.338  1.00  1.09           N  
ATOM    216  H   GLN A  15       2.281  28.266  -6.210  1.00  1.09           H  
ATOM    217  HA  GLN A  15       2.969  31.134  -5.750  1.00  1.09           H  
ATOM    218 1HB  GLN A  15       1.512  30.425  -3.940  1.00  1.09           H  
ATOM    219 2HB  GLN A  15       2.452  28.961  -3.689  1.00  1.09           H  
ATOM    220 1HG  GLN A  15       2.985  30.510  -1.945  1.00  1.09           H  
ATOM    221 2HG  GLN A  15       4.406  30.376  -3.018  1.00  1.09           H  
ATOM    222 1HE2 GLN A  15       4.669  33.791  -3.453  1.00  1.09           H  
ATOM    223 2HE2 GLN A  15       5.433  32.211  -3.389  1.00  1.09           H  
ATOM    224  N   LYS A  16       5.342  30.613  -5.937  1.00  1.28           N  
ATOM    225  CA  LYS A  16       6.767  30.327  -6.004  1.00  1.28           C  
ATOM    226  C   LYS A  16       7.323  30.155  -4.593  1.00  1.28           C  
ATOM    227  O   LYS A  16       6.994  30.957  -3.708  1.00  1.28           O  
ATOM    228  CB  LYS A  16       7.492  31.458  -6.738  1.00  1.28           C  
ATOM    229  CG  LYS A  16       8.948  31.201  -6.957  1.00  1.28           C  
ATOM    230  CD  LYS A  16       9.639  32.318  -7.739  1.00  1.28           C  
ATOM    231  CE  LYS A  16       9.233  32.336  -9.205  1.00  1.28           C  
ATOM    232  NZ  LYS A  16       9.655  31.093  -9.899  1.00  1.28           N  
ATOM    233  H   LYS A  16       4.989  31.510  -6.246  1.00  1.28           H  
ATOM    234  HA  LYS A  16       6.924  29.392  -6.545  1.00  1.28           H  
ATOM    235 1HB  LYS A  16       7.032  31.614  -7.712  1.00  1.28           H  
ATOM    236 2HB  LYS A  16       7.395  32.383  -6.172  1.00  1.28           H  
ATOM    237 1HG  LYS A  16       9.441  31.112  -5.988  1.00  1.28           H  
ATOM    238 2HG  LYS A  16       9.080  30.254  -7.491  1.00  1.28           H  
ATOM    239 1HD  LYS A  16       9.409  33.281  -7.287  1.00  1.28           H  
ATOM    240 2HD  LYS A  16      10.720  32.157  -7.686  1.00  1.28           H  
ATOM    241 1HE  LYS A  16       8.155  32.445  -9.291  1.00  1.28           H  
ATOM    242 2HE  LYS A  16       9.715  33.185  -9.688  1.00  1.28           H  
ATOM    243 1HZ  LYS A  16       9.398  31.124 -10.867  1.00  1.28           H  
ATOM    244 2HZ  LYS A  16      10.680  30.973  -9.821  1.00  1.28           H  
ATOM    245 3HZ  LYS A  16       9.202  30.311  -9.455  1.00  1.28           H  
ATOM    246  N   VAL A  17       8.150  29.126  -4.365  1.00  1.48           N  
ATOM    247  CA  VAL A  17       8.756  28.980  -3.037  1.00  1.48           C  
ATOM    248  C   VAL A  17      10.277  29.166  -3.094  1.00  1.48           C  
ATOM    249  O   VAL A  17      10.893  29.603  -2.120  1.00  1.48           O  
ATOM    250  CB  VAL A  17       8.394  27.613  -2.389  1.00  1.48           C  
ATOM    251  CG1 VAL A  17       6.886  27.525  -2.195  1.00  1.48           C  
ATOM    252  CG2 VAL A  17       8.866  26.450  -3.238  1.00  1.48           C  
ATOM    253  H   VAL A  17       8.369  28.468  -5.113  1.00  1.48           H  
ATOM    254  HA  VAL A  17       8.351  29.756  -2.390  1.00  1.48           H  
ATOM    255  HB  VAL A  17       8.864  27.561  -1.408  1.00  1.48           H  
ATOM    256 1HG1 VAL A  17       6.650  26.584  -1.713  1.00  1.48           H  
ATOM    257 2HG1 VAL A  17       6.547  28.350  -1.571  1.00  1.48           H  
ATOM    258 3HG1 VAL A  17       6.386  27.574  -3.163  1.00  1.48           H  
ATOM    259 1HG2 VAL A  17       8.605  25.517  -2.758  1.00  1.48           H  
ATOM    260 2HG2 VAL A  17       8.381  26.505  -4.179  1.00  1.48           H  
ATOM    261 3HG2 VAL A  17       9.937  26.489  -3.374  1.00  1.48           H  
ATOM    262  N   LYS A  18      10.867  28.866  -4.248  1.00  1.63           N  
ATOM    263  CA  LYS A  18      12.305  29.006  -4.487  1.00  1.63           C  
ATOM    264  C   LYS A  18      12.486  29.475  -5.918  1.00  1.63           C  
ATOM    265  O   LYS A  18      11.504  29.740  -6.598  1.00  1.63           O  
ATOM    266  CB  LYS A  18      13.085  27.728  -4.199  1.00  1.63           C  
ATOM    267  CG  LYS A  18      13.076  27.271  -2.731  1.00  1.63           C  
ATOM    268  CD  LYS A  18      13.941  26.060  -2.568  1.00  1.63           C  
ATOM    269  CE  LYS A  18      13.346  24.962  -3.371  1.00  1.63           C  
ATOM    270  NZ  LYS A  18      14.001  23.677  -3.209  1.00  1.63           N  
ATOM    271  H   LYS A  18      10.293  28.486  -5.000  1.00  1.63           H  
ATOM    272  HA  LYS A  18      12.698  29.786  -3.834  1.00  1.63           H  
ATOM    273 1HB  LYS A  18      12.686  26.924  -4.804  1.00  1.63           H  
ATOM    274 2HB  LYS A  18      14.125  27.857  -4.495  1.00  1.63           H  
ATOM    275 1HG  LYS A  18      13.443  28.074  -2.091  1.00  1.63           H  
ATOM    276 2HG  LYS A  18      12.069  27.015  -2.419  1.00  1.63           H  
ATOM    277 1HD  LYS A  18      14.950  26.268  -2.927  1.00  1.63           H  
ATOM    278 2HD  LYS A  18      13.987  25.765  -1.520  1.00  1.63           H  
ATOM    279 1HE  LYS A  18      12.295  24.855  -3.103  1.00  1.63           H  
ATOM    280 2HE  LYS A  18      13.416  25.248  -4.420  1.00  1.63           H  
ATOM    281 1HZ  LYS A  18      13.489  23.059  -3.846  1.00  1.63           H  
ATOM    282 2HZ  LYS A  18      14.963  23.736  -3.489  1.00  1.63           H  
ATOM    283 3HZ  LYS A  18      13.937  23.351  -2.261  1.00  1.63           H  
ATOM    284  N   ASP A  19      13.719  29.620  -6.392  1.00  1.68           N  
ATOM    285  CA  ASP A  19      13.926  30.148  -7.746  1.00  1.68           C  
ATOM    286  C   ASP A  19      12.952  29.575  -8.797  1.00  1.68           C  
ATOM    287  O   ASP A  19      12.296  30.349  -9.510  1.00  1.68           O  
ATOM    288  CB  ASP A  19      15.379  29.872  -8.151  1.00  1.68           C  
ATOM    289  CG  ASP A  19      15.793  28.372  -7.990  1.00  1.68           C  
ATOM    290  OD1 ASP A  19      14.989  27.593  -7.491  1.00  1.68           O  
ATOM    291  OD2 ASP A  19      16.892  28.038  -8.351  1.00  1.68           O  
ATOM    292  H   ASP A  19      14.516  29.393  -5.817  1.00  1.68           H  
ATOM    293  HA  ASP A  19      13.780  31.227  -7.710  1.00  1.68           H  
ATOM    294 1HB  ASP A  19      15.519  30.155  -9.196  1.00  1.68           H  
ATOM    295 2HB  ASP A  19      16.049  30.487  -7.552  1.00  1.68           H  
ATOM    296  N   GLU A  20      12.847  28.246  -8.863  1.00  1.62           N  
ATOM    297  CA  GLU A  20      11.936  27.575  -9.787  1.00  1.62           C  
ATOM    298  C   GLU A  20      10.821  26.798  -9.072  1.00  1.62           C  
ATOM    299  O   GLU A  20       9.686  26.802  -9.539  1.00  1.62           O  
ATOM    300  CB  GLU A  20      12.688  26.619 -10.721  1.00  1.62           C  
ATOM    301  CG  GLU A  20      13.729  27.266 -11.666  1.00  1.62           C  
ATOM    302  CD  GLU A  20      13.150  28.139 -12.746  1.00  1.62           C  
ATOM    303  OE1 GLU A  20      11.969  28.086 -12.975  1.00  1.62           O  
ATOM    304  OE2 GLU A  20      13.918  28.809 -13.402  1.00  1.62           O  
ATOM    305  H   GLU A  20      13.448  27.716  -8.240  1.00  1.62           H  
ATOM    306  HA  GLU A  20      11.461  28.335 -10.403  1.00  1.62           H  
ATOM    307 1HB  GLU A  20      13.215  25.884 -10.113  1.00  1.62           H  
ATOM    308 2HB  GLU A  20      11.970  26.073 -11.335  1.00  1.62           H  
ATOM    309 1HG  GLU A  20      14.427  27.856 -11.068  1.00  1.62           H  
ATOM    310 2HG  GLU A  20      14.291  26.484 -12.150  1.00  1.62           H  
ATOM    311  N   ASP A  21      11.132  26.139  -7.945  1.00  1.46           N  
ATOM    312  CA  ASP A  21      10.145  25.272  -7.266  1.00  1.46           C  
ATOM    313  C   ASP A  21       8.903  26.070  -6.844  1.00  1.46           C  
ATOM    314  O   ASP A  21       9.015  27.235  -6.415  1.00  1.46           O  
ATOM    315  CB  ASP A  21      10.727  24.585  -6.012  1.00  1.46           C  
ATOM    316  CG  ASP A  21      11.855  23.497  -6.283  1.00  1.46           C  
ATOM    317  OD1 ASP A  21      12.084  23.178  -7.420  1.00  1.46           O  
ATOM    318  OD2 ASP A  21      12.460  23.004  -5.330  1.00  1.46           O  
ATOM    319  H   ASP A  21      12.074  26.214  -7.586  1.00  1.46           H  
ATOM    320  HA  ASP A  21       9.825  24.497  -7.964  1.00  1.46           H  
ATOM    321 1HB  ASP A  21      11.110  25.343  -5.352  1.00  1.46           H  
ATOM    322 2HB  ASP A  21       9.908  24.089  -5.483  1.00  1.46           H  
ATOM    323  N   LEU A  22       7.726  25.423  -6.913  1.00  1.27           N  
ATOM    324  CA  LEU A  22       6.468  26.078  -6.528  1.00  1.27           C  
ATOM    325  C   LEU A  22       5.426  25.163  -5.893  1.00  1.27           C  
ATOM    326  O   LEU A  22       5.458  23.937  -6.029  1.00  1.27           O  
ATOM    327  CB  LEU A  22       5.793  26.745  -7.749  1.00  1.27           C  
ATOM    328  CG  LEU A  22       5.356  25.865  -8.925  1.00  1.27           C  
ATOM    329  CD1 LEU A  22       4.023  25.198  -8.640  1.00  1.27           C  
ATOM    330  CD2 LEU A  22       5.223  26.738 -10.143  1.00  1.27           C  
ATOM    331  H   LEU A  22       7.716  24.457  -7.243  1.00  1.27           H  
ATOM    332  HA  LEU A  22       6.701  26.856  -5.806  1.00  1.27           H  
ATOM    333 1HB  LEU A  22       4.905  27.272  -7.400  1.00  1.27           H  
ATOM    334 2HB  LEU A  22       6.484  27.486  -8.148  1.00  1.27           H  
ATOM    335  HG  LEU A  22       6.083  25.103  -9.088  1.00  1.27           H  
ATOM    336 1HD1 LEU A  22       3.737  24.591  -9.494  1.00  1.27           H  
ATOM    337 2HD1 LEU A  22       4.109  24.565  -7.762  1.00  1.27           H  
ATOM    338 3HD1 LEU A  22       3.263  25.960  -8.465  1.00  1.27           H  
ATOM    339 1HD2 LEU A  22       4.912  26.138 -10.987  1.00  1.27           H  
ATOM    340 2HD2 LEU A  22       4.482  27.504  -9.961  1.00  1.27           H  
ATOM    341 3HD2 LEU A  22       6.183  27.207 -10.358  1.00  1.27           H  
ATOM    342  N   ILE A  23       4.462  25.787  -5.231  1.00  1.08           N  
ATOM    343  CA  ILE A  23       3.288  25.088  -4.729  1.00  1.08           C  
ATOM    344  C   ILE A  23       2.102  25.378  -5.625  1.00  1.08           C  
ATOM    345  O   ILE A  23       1.854  26.524  -5.992  1.00  1.08           O  
ATOM    346  CB  ILE A  23       2.962  25.441  -3.280  1.00  1.08           C  
ATOM    347  CG1 ILE A  23       4.069  24.965  -2.403  1.00  1.08           C  
ATOM    348  CG2 ILE A  23       1.642  24.822  -2.884  1.00  1.08           C  
ATOM    349  CD1 ILE A  23       3.990  25.461  -0.998  1.00  1.08           C  
ATOM    350  H   ILE A  23       4.535  26.796  -5.106  1.00  1.08           H  
ATOM    351  HA  ILE A  23       3.479  24.020  -4.764  1.00  1.08           H  
ATOM    352  HB  ILE A  23       2.903  26.522  -3.171  1.00  1.08           H  
ATOM    353 1HG1 ILE A  23       4.039  23.878  -2.383  1.00  1.08           H  
ATOM    354 2HG1 ILE A  23       5.011  25.276  -2.836  1.00  1.08           H  
ATOM    355 1HG2 ILE A  23       1.434  25.078  -1.866  1.00  1.08           H  
ATOM    356 2HG2 ILE A  23       0.845  25.201  -3.521  1.00  1.08           H  
ATOM    357 3HG2 ILE A  23       1.703  23.741  -2.990  1.00  1.08           H  
ATOM    358 1HD1 ILE A  23       4.827  25.063  -0.423  1.00  1.08           H  
ATOM    359 2HD1 ILE A  23       4.031  26.552  -0.995  1.00  1.08           H  
ATOM    360 3HD1 ILE A  23       3.058  25.132  -0.552  1.00  1.08           H  
ATOM    361  N   VAL A  24       1.405  24.330  -6.023  1.00  0.94           N  
ATOM    362  CA  VAL A  24       0.279  24.460  -6.921  1.00  0.94           C  
ATOM    363  C   VAL A  24      -1.008  23.963  -6.284  1.00  0.94           C  
ATOM    364  O   VAL A  24      -1.037  22.932  -5.614  1.00  0.94           O  
ATOM    365  CB  VAL A  24       0.574  23.695  -8.236  1.00  0.94           C  
ATOM    366  CG1 VAL A  24       0.857  22.256  -7.976  1.00  0.94           C  
ATOM    367  CG2 VAL A  24      -0.581  23.848  -9.164  1.00  0.94           C  
ATOM    368  H   VAL A  24       1.669  23.416  -5.684  1.00  0.94           H  
ATOM    369  HA  VAL A  24       0.150  25.511  -7.166  1.00  0.94           H  
ATOM    370  HB  VAL A  24       1.450  24.117  -8.693  1.00  0.94           H  
ATOM    371 1HG1 VAL A  24       1.073  21.788  -8.909  1.00  0.94           H  
ATOM    372 2HG1 VAL A  24       1.717  22.169  -7.326  1.00  0.94           H  
ATOM    373 3HG1 VAL A  24      -0.009  21.781  -7.511  1.00  0.94           H  
ATOM    374 1HG2 VAL A  24      -0.377  23.341 -10.103  1.00  0.94           H  
ATOM    375 2HG2 VAL A  24      -1.456  23.435  -8.723  1.00  0.94           H  
ATOM    376 3HG2 VAL A  24      -0.730  24.900  -9.340  1.00  0.94           H  
ATOM    377  N   TYR A  25      -2.070  24.738  -6.481  1.00  0.85           N  
ATOM    378  CA  TYR A  25      -3.398  24.431  -5.985  1.00  0.85           C  
ATOM    379  C   TYR A  25      -4.277  24.035  -7.165  1.00  0.85           C  
ATOM    380  O   TYR A  25      -4.508  24.867  -8.058  1.00  0.85           O  
ATOM    381  CB  TYR A  25      -3.971  25.657  -5.296  1.00  0.85           C  
ATOM    382  CG  TYR A  25      -3.207  26.118  -4.083  1.00  0.85           C  
ATOM    383  CD1 TYR A  25      -2.068  26.905  -4.250  1.00  0.85           C  
ATOM    384  CD2 TYR A  25      -3.655  25.811  -2.817  1.00  0.85           C  
ATOM    385  CE1 TYR A  25      -1.380  27.370  -3.166  1.00  0.85           C  
ATOM    386  CE2 TYR A  25      -2.967  26.289  -1.721  1.00  0.85           C  
ATOM    387  CZ  TYR A  25      -1.830  27.067  -1.896  1.00  0.85           C  
ATOM    388  OH  TYR A  25      -1.147  27.551  -0.805  1.00  0.85           O  
ATOM    389  H   TYR A  25      -1.942  25.599  -7.005  1.00  0.85           H  
ATOM    390  HA  TYR A  25      -3.343  23.603  -5.288  1.00  0.85           H  
ATOM    391 1HB  TYR A  25      -4.007  26.484  -6.008  1.00  0.85           H  
ATOM    392 2HB  TYR A  25      -4.993  25.450  -4.991  1.00  0.85           H  
ATOM    393  HD1 TYR A  25      -1.719  27.154  -5.238  1.00  0.85           H  
ATOM    394  HD2 TYR A  25      -4.553  25.205  -2.683  1.00  0.85           H  
ATOM    395  HE1 TYR A  25      -0.488  27.985  -3.308  1.00  0.85           H  
ATOM    396  HE2 TYR A  25      -3.322  26.057  -0.718  1.00  0.85           H  
ATOM    397  HH  TYR A  25      -0.455  28.150  -1.105  1.00  0.85           H  
ATOM    398  N   ILE A  26      -4.735  22.775  -7.176  1.00  0.80           N  
ATOM    399  CA  ILE A  26      -5.521  22.217  -8.283  1.00  0.80           C  
ATOM    400  C   ILE A  26      -6.931  21.802  -7.876  1.00  0.80           C  
ATOM    401  O   ILE A  26      -7.106  21.061  -6.909  1.00  0.80           O  
ATOM    402  CB  ILE A  26      -4.831  20.974  -8.852  1.00  0.80           C  
ATOM    403  CG1 ILE A  26      -3.498  21.309  -9.341  1.00  0.80           C  
ATOM    404  CG2 ILE A  26      -5.641  20.458 -10.035  1.00  0.80           C  
ATOM    405  CD1 ILE A  26      -2.668  20.121  -9.603  1.00  0.80           C  
ATOM    406  H   ILE A  26      -4.480  22.172  -6.394  1.00  0.80           H  
ATOM    407  HA  ILE A  26      -5.592  22.970  -9.054  1.00  0.80           H  
ATOM    408  HB  ILE A  26      -4.736  20.203  -8.087  1.00  0.80           H  
ATOM    409 1HG1 ILE A  26      -3.608  21.867 -10.265  1.00  0.80           H  
ATOM    410 2HG1 ILE A  26      -2.995  21.920  -8.622  1.00  0.80           H  
ATOM    411 1HG2 ILE A  26      -5.138  19.621 -10.446  1.00  0.80           H  
ATOM    412 2HG2 ILE A  26      -6.639  20.172  -9.720  1.00  0.80           H  
ATOM    413 3HG2 ILE A  26      -5.711  21.233 -10.793  1.00  0.80           H  
ATOM    414 1HD1 ILE A  26      -1.737  20.466  -9.983  1.00  0.80           H  
ATOM    415 2HD1 ILE A  26      -2.519  19.562  -8.676  1.00  0.80           H  
ATOM    416 3HD1 ILE A  26      -3.142  19.475 -10.323  1.00  0.80           H  
ATOM    417  N   LEU A  27      -7.940  22.270  -8.607  1.00  0.78           N  
ATOM    418  CA  LEU A  27      -9.332  21.949  -8.298  1.00  0.78           C  
ATOM    419  C   LEU A  27      -9.912  20.846  -9.157  1.00  0.78           C  
ATOM    420  O   LEU A  27     -10.187  21.033 -10.348  1.00  0.78           O  
ATOM    421  CB  LEU A  27     -10.198  23.201  -8.423  1.00  0.78           C  
ATOM    422  CG  LEU A  27     -11.626  23.118  -7.896  1.00  0.78           C  
ATOM    423  CD1 LEU A  27     -12.129  24.503  -7.633  1.00  0.78           C  
ATOM    424  CD2 LEU A  27     -12.516  22.460  -8.947  1.00  0.78           C  
ATOM    425  H   LEU A  27      -7.724  22.860  -9.404  1.00  0.78           H  
ATOM    426  HA  LEU A  27      -9.381  21.614  -7.265  1.00  0.78           H  
ATOM    427 1HB  LEU A  27      -9.717  23.993  -7.878  1.00  0.78           H  
ATOM    428 2HB  LEU A  27     -10.251  23.479  -9.474  1.00  0.78           H  
ATOM    429  HG  LEU A  27     -11.649  22.538  -6.971  1.00  0.78           H  
ATOM    430 1HD1 LEU A  27     -13.145  24.454  -7.266  1.00  0.78           H  
ATOM    431 2HD1 LEU A  27     -11.490  24.963  -6.886  1.00  0.78           H  
ATOM    432 3HD1 LEU A  27     -12.105  25.087  -8.546  1.00  0.78           H  
ATOM    433 1HD2 LEU A  27     -13.538  22.401  -8.578  1.00  0.78           H  
ATOM    434 2HD2 LEU A  27     -12.493  23.041  -9.858  1.00  0.78           H  
ATOM    435 3HD2 LEU A  27     -12.157  21.463  -9.156  1.00  0.78           H  
ATOM    436  N   SER A  28     -10.052  19.679  -8.540  1.00  0.78           N  
ATOM    437  CA  SER A  28     -10.574  18.488  -9.180  1.00  0.78           C  
ATOM    438  C   SER A  28     -12.062  18.419  -8.938  1.00  0.78           C  
ATOM    439  O   SER A  28     -12.610  19.217  -8.182  1.00  0.78           O  
ATOM    440  CB  SER A  28      -9.933  17.240  -8.625  1.00  0.78           C  
ATOM    441  OG  SER A  28     -10.387  16.978  -7.316  1.00  0.78           O  
ATOM    442  H   SER A  28      -9.787  19.602  -7.555  1.00  0.78           H  
ATOM    443  HA  SER A  28     -10.405  18.546 -10.249  1.00  0.78           H  
ATOM    444 1HB  SER A  28     -10.164  16.396  -9.272  1.00  0.78           H  
ATOM    445 2HB  SER A  28      -8.850  17.360  -8.622  1.00  0.78           H  
ATOM    446  HG  SER A  28      -9.898  17.634  -6.752  1.00  0.78           H  
ATOM    447  N   SER A  29     -12.710  17.419  -9.505  1.00  0.79           N  
ATOM    448  CA  SER A  29     -14.139  17.227  -9.296  1.00  0.79           C  
ATOM    449  C   SER A  29     -14.531  16.925  -7.834  1.00  0.79           C  
ATOM    450  O   SER A  29     -15.723  16.940  -7.523  1.00  0.79           O  
ATOM    451  CB  SER A  29     -14.649  16.124 -10.198  1.00  0.79           C  
ATOM    452  OG  SER A  29     -14.113  14.888  -9.832  1.00  0.79           O  
ATOM    453  H   SER A  29     -12.206  16.794 -10.121  1.00  0.79           H  
ATOM    454  HA  SER A  29     -14.644  18.143  -9.575  1.00  0.79           H  
ATOM    455 1HB  SER A  29     -15.736  16.086 -10.137  1.00  0.79           H  
ATOM    456 2HB  SER A  29     -14.385  16.348 -11.233  1.00  0.79           H  
ATOM    457  HG  SER A  29     -14.268  14.812  -8.887  1.00  0.79           H  
ATOM    458  N   LYS A  30     -13.556  16.554  -6.971  1.00  0.80           N  
ATOM    459  CA  LYS A  30     -13.855  16.237  -5.566  1.00  0.80           C  
ATOM    460  C   LYS A  30     -13.045  17.042  -4.533  1.00  0.80           C  
ATOM    461  O   LYS A  30     -13.457  17.190  -3.379  1.00  0.80           O  
ATOM    462  CB  LYS A  30     -13.626  14.746  -5.296  1.00  0.80           C  
ATOM    463  CG  LYS A  30     -14.552  13.802  -6.058  1.00  0.80           C  
ATOM    464  CD  LYS A  30     -14.280  12.344  -5.696  1.00  0.80           C  
ATOM    465  CE  LYS A  30     -15.208  11.398  -6.450  1.00  0.80           C  
ATOM    466  NZ  LYS A  30     -14.921   9.971  -6.133  1.00  0.80           N  
ATOM    467  H   LYS A  30     -12.580  16.564  -7.269  1.00  0.80           H  
ATOM    468  HA  LYS A  30     -14.907  16.464  -5.387  1.00  0.80           H  
ATOM    469 1HB  LYS A  30     -12.597  14.489  -5.554  1.00  0.80           H  
ATOM    470 2HB  LYS A  30     -13.752  14.552  -4.231  1.00  0.80           H  
ATOM    471 1HG  LYS A  30     -15.590  14.050  -5.825  1.00  0.80           H  
ATOM    472 2HG  LYS A  30     -14.400  13.928  -7.122  1.00  0.80           H  
ATOM    473 1HD  LYS A  30     -13.246  12.096  -5.942  1.00  0.80           H  
ATOM    474 2HD  LYS A  30     -14.424  12.202  -4.625  1.00  0.80           H  
ATOM    475 1HE  LYS A  30     -16.240  11.618  -6.179  1.00  0.80           H  
ATOM    476 2HE  LYS A  30     -15.083  11.553  -7.522  1.00  0.80           H  
ATOM    477 1HZ  LYS A  30     -15.553   9.376  -6.649  1.00  0.80           H  
ATOM    478 2HZ  LYS A  30     -13.968   9.754  -6.391  1.00  0.80           H  
ATOM    479 3HZ  LYS A  30     -15.045   9.814  -5.143  1.00  0.80           H  
ATOM    480  N   MET A  31     -11.847  17.479  -4.901  1.00  0.81           N  
ATOM    481  CA  MET A  31     -10.950  18.080  -3.914  1.00  0.81           C  
ATOM    482  C   MET A  31     -10.012  19.140  -4.490  1.00  0.81           C  
ATOM    483  O   MET A  31      -9.545  19.014  -5.632  1.00  0.81           O  
ATOM    484  CB  MET A  31     -10.112  16.973  -3.254  1.00  0.81           C  
ATOM    485  CG  MET A  31      -9.199  17.469  -2.139  1.00  0.81           C  
ATOM    486  SD  MET A  31      -8.286  16.224  -1.299  1.00  0.81           S  
ATOM    487  CE  MET A  31      -7.381  17.345  -0.226  1.00  0.81           C  
ATOM    488  H   MET A  31     -11.542  17.369  -5.852  1.00  0.81           H  
ATOM    489  HA  MET A  31     -11.556  18.568  -3.153  1.00  0.81           H  
ATOM    490 1HB  MET A  31     -10.774  16.220  -2.828  1.00  0.81           H  
ATOM    491 2HB  MET A  31      -9.490  16.486  -4.004  1.00  0.81           H  
ATOM    492 1HG  MET A  31      -8.493  18.174  -2.520  1.00  0.81           H  
ATOM    493 2HG  MET A  31      -9.799  17.970  -1.403  1.00  0.81           H  
ATOM    494 1HE  MET A  31      -6.712  16.778   0.417  1.00  0.81           H  
ATOM    495 2HE  MET A  31      -6.803  18.046  -0.832  1.00  0.81           H  
ATOM    496 3HE  MET A  31      -8.087  17.908   0.388  1.00  0.81           H  
ATOM    497  N   LEU A  32      -9.719  20.162  -3.673  1.00  0.81           N  
ATOM    498  CA  LEU A  32      -8.727  21.180  -3.994  1.00  0.81           C  
ATOM    499  C   LEU A  32      -7.421  20.729  -3.368  1.00  0.81           C  
ATOM    500  O   LEU A  32      -7.320  20.589  -2.146  1.00  0.81           O  
ATOM    501  CB  LEU A  32      -9.162  22.563  -3.479  1.00  0.81           C  
ATOM    502  CG  LEU A  32      -8.199  23.753  -3.702  1.00  0.81           C  
ATOM    503  CD1 LEU A  32      -7.989  23.965  -5.176  1.00  0.81           C  
ATOM    504  CD2 LEU A  32      -8.825  25.002  -3.101  1.00  0.81           C  
ATOM    505  H   LEU A  32     -10.172  20.197  -2.757  1.00  0.81           H  
ATOM    506  HA  LEU A  32      -8.605  21.232  -5.066  1.00  0.81           H  
ATOM    507 1HB  LEU A  32     -10.055  22.841  -4.006  1.00  0.81           H  
ATOM    508 2HB  LEU A  32      -9.386  22.492  -2.412  1.00  0.81           H  
ATOM    509  HG  LEU A  32      -7.236  23.550  -3.231  1.00  0.81           H  
ATOM    510 1HD1 LEU A  32      -7.322  24.807  -5.344  1.00  0.81           H  
ATOM    511 2HD1 LEU A  32      -7.556  23.082  -5.580  1.00  0.81           H  
ATOM    512 3HD1 LEU A  32      -8.945  24.159  -5.647  1.00  0.81           H  
ATOM    513 1HD2 LEU A  32      -8.167  25.857  -3.250  1.00  0.81           H  
ATOM    514 2HD2 LEU A  32      -9.783  25.194  -3.581  1.00  0.81           H  
ATOM    515 3HD2 LEU A  32      -8.983  24.849  -2.029  1.00  0.81           H  
ATOM    516  N   ILE A  33      -6.440  20.439  -4.205  1.00  0.82           N  
ATOM    517  CA  ILE A  33      -5.205  19.875  -3.704  1.00  0.82           C  
ATOM    518  C   ILE A  33      -4.010  20.777  -3.850  1.00  0.82           C  
ATOM    519  O   ILE A  33      -3.724  21.292  -4.929  1.00  0.82           O  
ATOM    520  CB  ILE A  33      -4.902  18.529  -4.379  1.00  0.82           C  
ATOM    521  CG1 ILE A  33      -6.039  17.566  -4.061  1.00  0.82           C  
ATOM    522  CG2 ILE A  33      -3.545  17.990  -3.891  1.00  0.82           C  
ATOM    523  CD1 ILE A  33      -5.988  16.287  -4.779  1.00  0.82           C  
ATOM    524  H   ILE A  33      -6.578  20.589  -5.203  1.00  0.82           H  
ATOM    525  HA  ILE A  33      -5.332  19.676  -2.642  1.00  0.82           H  
ATOM    526  HB  ILE A  33      -4.876  18.659  -5.463  1.00  0.82           H  
ATOM    527 1HG1 ILE A  33      -6.036  17.365  -3.001  1.00  0.82           H  
ATOM    528 2HG1 ILE A  33      -6.978  18.043  -4.327  1.00  0.82           H  
ATOM    529 1HG2 ILE A  33      -3.340  17.050  -4.359  1.00  0.82           H  
ATOM    530 2HG2 ILE A  33      -2.756  18.691  -4.147  1.00  0.82           H  
ATOM    531 3HG2 ILE A  33      -3.569  17.855  -2.810  1.00  0.82           H  
ATOM    532 1HD1 ILE A  33      -6.847  15.680  -4.491  1.00  0.82           H  
ATOM    533 2HD1 ILE A  33      -6.010  16.474  -5.853  1.00  0.82           H  
ATOM    534 3HD1 ILE A  33      -5.080  15.768  -4.513  1.00  0.82           H  
ATOM    535  N   LYS A  34      -3.339  20.974  -2.729  1.00  0.86           N  
ATOM    536  CA  LYS A  34      -2.115  21.744  -2.637  1.00  0.86           C  
ATOM    537  C   LYS A  34      -0.970  20.739  -2.817  1.00  0.86           C  
ATOM    538  O   LYS A  34      -0.905  19.743  -2.092  1.00  0.86           O  
ATOM    539  CB  LYS A  34      -2.076  22.448  -1.286  1.00  0.86           C  
ATOM    540  CG  LYS A  34      -0.925  23.373  -1.027  1.00  0.86           C  
ATOM    541  CD  LYS A  34      -1.023  23.947   0.396  1.00  0.86           C  
ATOM    542  CE  LYS A  34       0.182  24.785   0.771  1.00  0.86           C  
ATOM    543  NZ  LYS A  34       0.064  25.337   2.158  1.00  0.86           N  
ATOM    544  H   LYS A  34      -3.686  20.532  -1.890  1.00  0.86           H  
ATOM    545  HA  LYS A  34      -2.074  22.478  -3.439  1.00  0.86           H  
ATOM    546 1HB  LYS A  34      -2.984  23.039  -1.176  1.00  0.86           H  
ATOM    547 2HB  LYS A  34      -2.085  21.702  -0.495  1.00  0.86           H  
ATOM    548 1HG  LYS A  34      -0.005  22.867  -1.154  1.00  0.86           H  
ATOM    549 2HG  LYS A  34      -0.964  24.181  -1.745  1.00  0.86           H  
ATOM    550 1HD  LYS A  34      -1.915  24.560   0.484  1.00  0.86           H  
ATOM    551 2HD  LYS A  34      -1.105  23.125   1.106  1.00  0.86           H  
ATOM    552 1HE  LYS A  34       1.077  24.167   0.710  1.00  0.86           H  
ATOM    553 2HE  LYS A  34       0.276  25.610   0.077  1.00  0.86           H  
ATOM    554 1HZ  LYS A  34       0.882  25.889   2.375  1.00  0.86           H  
ATOM    555 2HZ  LYS A  34      -0.761  25.921   2.216  1.00  0.86           H  
ATOM    556 3HZ  LYS A  34      -0.014  24.578   2.819  1.00  0.86           H  
ATOM    557  N   ALA A  35      -0.095  20.979  -3.782  1.00  0.95           N  
ATOM    558  CA  ALA A  35       0.982  20.040  -4.081  1.00  0.95           C  
ATOM    559  C   ALA A  35       2.242  20.749  -4.549  1.00  0.95           C  
ATOM    560  O   ALA A  35       2.184  21.896  -4.966  1.00  0.95           O  
ATOM    561  CB  ALA A  35       0.523  19.072  -5.164  1.00  0.95           C  
ATOM    562  H   ALA A  35      -0.231  21.799  -4.368  1.00  0.95           H  
ATOM    563  HA  ALA A  35       1.212  19.492  -3.176  1.00  0.95           H  
ATOM    564 1HB  ALA A  35       1.319  18.356  -5.368  1.00  0.95           H  
ATOM    565 2HB  ALA A  35      -0.361  18.540  -4.823  1.00  0.95           H  
ATOM    566 3HB  ALA A  35       0.289  19.627  -6.071  1.00  0.95           H  
ATOM    567  N   TYR A  36       3.389  20.090  -4.458  1.00  1.12           N  
ATOM    568  CA  TYR A  36       4.613  20.696  -4.994  1.00  1.12           C  
ATOM    569  C   TYR A  36       4.985  20.299  -6.412  1.00  1.12           C  
ATOM    570  O   TYR A  36       4.763  19.169  -6.850  1.00  1.12           O  
ATOM    571  CB  TYR A  36       5.871  20.394  -4.185  1.00  1.12           C  
ATOM    572  CG  TYR A  36       6.120  21.085  -2.899  1.00  1.12           C  
ATOM    573  CD1 TYR A  36       6.016  20.419  -1.700  1.00  1.12           C  
ATOM    574  CD2 TYR A  36       6.512  22.413  -2.929  1.00  1.12           C  
ATOM    575  CE1 TYR A  36       6.300  21.094  -0.520  1.00  1.12           C  
ATOM    576  CE2 TYR A  36       6.791  23.075  -1.762  1.00  1.12           C  
ATOM    577  CZ  TYR A  36       6.685  22.428  -0.562  1.00  1.12           C  
ATOM    578  OH  TYR A  36       6.968  23.101   0.606  1.00  1.12           O  
ATOM    579  H   TYR A  36       3.386  19.156  -4.049  1.00  1.12           H  
ATOM    580  HA  TYR A  36       4.475  21.776  -4.996  1.00  1.12           H  
ATOM    581 1HB  TYR A  36       5.896  19.323  -3.987  1.00  1.12           H  
ATOM    582 2HB  TYR A  36       6.717  20.621  -4.825  1.00  1.12           H  
ATOM    583  HD1 TYR A  36       5.718  19.365  -1.678  1.00  1.12           H  
ATOM    584  HD2 TYR A  36       6.602  22.933  -3.885  1.00  1.12           H  
ATOM    585  HE1 TYR A  36       6.223  20.577   0.436  1.00  1.12           H  
ATOM    586  HE2 TYR A  36       7.096  24.115  -1.788  1.00  1.12           H  
ATOM    587  HH  TYR A  36       6.850  22.510   1.352  1.00  1.12           H  
ATOM    588  N   ARG A  37       5.625  21.241  -7.096  1.00  1.39           N  
ATOM    589  CA  ARG A  37       6.292  21.028  -8.376  1.00  1.39           C  
ATOM    590  C   ARG A  37       7.729  21.501  -8.225  1.00  1.39           C  
ATOM    591  O   ARG A  37       7.999  22.504  -7.562  1.00  1.39           O  
ATOM    592  CB  ARG A  37       5.578  21.701  -9.537  1.00  1.39           C  
ATOM    593  CG  ARG A  37       4.290  21.123  -9.882  1.00  1.39           C  
ATOM    594  CD  ARG A  37       4.519  19.826 -10.624  1.00  1.39           C  
ATOM    595  NE  ARG A  37       5.014  19.954 -11.977  1.00  1.39           N  
ATOM    596  CZ  ARG A  37       5.357  18.872 -12.711  1.00  1.39           C  
ATOM    597  NH1 ARG A  37       5.294  17.689 -12.156  1.00  1.39           N  
ATOM    598  NH2 ARG A  37       5.743  18.975 -13.963  1.00  1.39           N  
ATOM    599  H   ARG A  37       5.682  22.171  -6.679  1.00  1.39           H  
ATOM    600  HA  ARG A  37       6.309  19.958  -8.586  1.00  1.39           H  
ATOM    601 1HB  ARG A  37       5.412  22.739  -9.304  1.00  1.39           H  
ATOM    602 2HB  ARG A  37       6.195  21.641 -10.425  1.00  1.39           H  
ATOM    603 1HG  ARG A  37       3.728  20.914  -8.976  1.00  1.39           H  
ATOM    604 2HG  ARG A  37       3.722  21.800 -10.499  1.00  1.39           H  
ATOM    605 1HD  ARG A  37       5.249  19.247 -10.060  1.00  1.39           H  
ATOM    606 2HD  ARG A  37       3.645  19.273 -10.694  1.00  1.39           H  
ATOM    607  HE  ARG A  37       5.056  20.866 -12.406  1.00  1.39           H  
ATOM    608 1HH1 ARG A  37       5.018  17.589 -11.177  1.00  1.39           H  
ATOM    609 2HH1 ARG A  37       5.522  16.835 -12.676  1.00  1.39           H  
ATOM    610 1HH2 ARG A  37       5.789  19.877 -14.430  1.00  1.39           H  
ATOM    611 2HH2 ARG A  37       5.985  18.140 -14.473  1.00  1.39           H  
ATOM    612  N   PHE A  38       8.657  20.765  -8.824  1.00  1.77           N  
ATOM    613  CA  PHE A  38      10.079  21.041  -8.645  1.00  1.77           C  
ATOM    614  C   PHE A  38      10.840  21.471  -9.895  1.00  1.77           C  
ATOM    615  O   PHE A  38      10.333  21.375 -11.015  1.00  1.77           O  
ATOM    616  CB  PHE A  38      10.725  19.823  -7.996  1.00  1.77           C  
ATOM    617  CG  PHE A  38      10.170  19.571  -6.603  1.00  1.77           C  
ATOM    618  CD1 PHE A  38       9.046  18.789  -6.391  1.00  1.77           C  
ATOM    619  CD2 PHE A  38      10.778  20.139  -5.505  1.00  1.77           C  
ATOM    620  CE1 PHE A  38       8.566  18.591  -5.104  1.00  1.77           C  
ATOM    621  CE2 PHE A  38      10.295  19.943  -4.229  1.00  1.77           C  
ATOM    622  CZ  PHE A  38       9.189  19.168  -4.030  1.00  1.77           C  
ATOM    623  H   PHE A  38       8.379  19.969  -9.381  1.00  1.77           H  
ATOM    624  HA  PHE A  38      10.160  21.855  -7.931  1.00  1.77           H  
ATOM    625 1HB  PHE A  38      10.560  18.939  -8.608  1.00  1.77           H  
ATOM    626 2HB  PHE A  38      11.801  19.980  -7.914  1.00  1.77           H  
ATOM    627  HD1 PHE A  38       8.542  18.334  -7.243  1.00  1.77           H  
ATOM    628  HD2 PHE A  38      11.662  20.760  -5.658  1.00  1.77           H  
ATOM    629  HE1 PHE A  38       7.688  17.987  -4.933  1.00  1.77           H  
ATOM    630  HE2 PHE A  38      10.795  20.410  -3.382  1.00  1.77           H  
ATOM    631  HZ  PHE A  38       8.804  19.014  -3.022  1.00  1.77           H  
ATOM    632  N   TYR A  39      12.074  21.912  -9.685  1.00  2.27           N  
ATOM    633  CA  TYR A  39      12.966  22.380 -10.733  1.00  2.27           C  
ATOM    634  C   TYR A  39      12.812  21.606 -12.027  1.00  2.27           C  
ATOM    635  O   TYR A  39      12.858  20.375 -12.059  1.00  2.27           O  
ATOM    636  CB  TYR A  39      14.415  22.252 -10.265  1.00  2.27           C  
ATOM    637  CG  TYR A  39      15.434  22.699 -11.293  1.00  2.27           C  
ATOM    638  CD1 TYR A  39      15.672  24.041 -11.494  1.00  2.27           C  
ATOM    639  CD2 TYR A  39      16.116  21.754 -12.047  1.00  2.27           C  
ATOM    640  CE1 TYR A  39      16.591  24.451 -12.443  1.00  2.27           C  
ATOM    641  CE2 TYR A  39      17.034  22.157 -12.994  1.00  2.27           C  
ATOM    642  CZ  TYR A  39      17.273  23.501 -13.195  1.00  2.27           C  
ATOM    643  OH  TYR A  39      18.193  23.901 -14.138  1.00  2.27           O  
ATOM    644  H   TYR A  39      12.373  22.016  -8.714  1.00  2.27           H  
ATOM    645  HA  TYR A  39      12.737  23.427 -10.932  1.00  2.27           H  
ATOM    646 1HB  TYR A  39      14.553  22.853  -9.360  1.00  2.27           H  
ATOM    647 2HB  TYR A  39      14.623  21.216 -10.004  1.00  2.27           H  
ATOM    648  HD1 TYR A  39      15.138  24.773 -10.899  1.00  2.27           H  
ATOM    649  HD2 TYR A  39      15.924  20.692 -11.891  1.00  2.27           H  
ATOM    650  HE1 TYR A  39      16.776  25.515 -12.596  1.00  2.27           H  
ATOM    651  HE2 TYR A  39      17.570  21.413 -13.585  1.00  2.27           H  
ATOM    652  HH  TYR A  39      18.603  23.125 -14.531  1.00  2.27           H  
ATOM    653  N   GLY A  40      12.649  22.376 -13.102  1.00  2.82           N  
ATOM    654  CA  GLY A  40      12.432  21.881 -14.455  1.00  2.82           C  
ATOM    655  C   GLY A  40      10.956  22.004 -14.848  1.00  2.82           C  
ATOM    656  O   GLY A  40      10.625  22.044 -16.039  1.00  2.82           O  
ATOM    657  H   GLY A  40      12.656  23.374 -12.957  1.00  2.82           H  
ATOM    658 1HA  GLY A  40      13.051  22.447 -15.152  1.00  2.82           H  
ATOM    659 2HA  GLY A  40      12.746  20.839 -14.515  1.00  2.82           H  
ATOM    660  N   LEU A  41      10.088  22.214 -13.847  1.00  3.27           N  
ATOM    661  CA  LEU A  41       8.640  22.371 -14.051  1.00  3.27           C  
ATOM    662  C   LEU A  41       8.305  23.548 -14.962  1.00  3.27           C  
ATOM    663  O   LEU A  41       7.242  23.563 -15.595  1.00  3.27           O  
ATOM    664  CB  LEU A  41       7.926  22.650 -12.720  1.00  3.27           C  
ATOM    665  CG  LEU A  41       8.150  24.067 -12.123  1.00  3.27           C  
ATOM    666  CD1 LEU A  41       7.029  24.976 -12.638  1.00  3.27           C  
ATOM    667  CD2 LEU A  41       8.162  24.028 -10.647  1.00  3.27           C  
ATOM    668  H   LEU A  41      10.426  22.147 -12.884  1.00  3.27           H  
ATOM    669  HA  LEU A  41       8.252  21.454 -14.490  1.00  3.27           H  
ATOM    670 1HB  LEU A  41       6.858  22.535 -12.885  1.00  3.27           H  
ATOM    671 2HB  LEU A  41       8.230  21.914 -11.992  1.00  3.27           H  
ATOM    672  HG  LEU A  41       9.102  24.463 -12.453  1.00  3.27           H  
ATOM    673 1HD1 LEU A  41       7.177  25.980 -12.247  1.00  3.27           H  
ATOM    674 2HD1 LEU A  41       7.026  25.012 -13.714  1.00  3.27           H  
ATOM    675 3HD1 LEU A  41       6.080  24.583 -12.296  1.00  3.27           H  
ATOM    676 1HD2 LEU A  41       8.304  25.021 -10.264  1.00  3.27           H  
ATOM    677 2HD2 LEU A  41       7.248  23.658 -10.309  1.00  3.27           H  
ATOM    678 3HD2 LEU A  41       8.954  23.402 -10.303  1.00  3.27           H  
ATOM    679  N   ARG A  42       9.236  24.495 -15.076  1.00  3.41           N  
ATOM    680  CA  ARG A  42       9.065  25.693 -15.869  1.00  3.41           C  
ATOM    681  C   ARG A  42       8.755  25.350 -17.316  1.00  3.41           C  
ATOM    682  O   ARG A  42       8.085  26.111 -18.009  1.00  3.41           O  
ATOM    683  CB  ARG A  42      10.334  26.527 -15.781  1.00  3.41           C  
ATOM    684  CG  ARG A  42      11.567  25.904 -16.443  1.00  3.41           C  
ATOM    685  CD  ARG A  42      12.815  26.648 -16.115  1.00  3.41           C  
ATOM    686  NE  ARG A  42      13.989  26.082 -16.773  1.00  3.41           N  
ATOM    687  CZ  ARG A  42      15.269  26.407 -16.476  1.00  3.41           C  
ATOM    688  NH1 ARG A  42      15.556  27.280 -15.518  1.00  3.41           N  
ATOM    689  NH2 ARG A  42      16.255  25.839 -17.151  1.00  3.41           N  
ATOM    690  H   ARG A  42      10.086  24.383 -14.547  1.00  3.41           H  
ATOM    691  HA  ARG A  42       8.237  26.269 -15.458  1.00  3.41           H  
ATOM    692 1HB  ARG A  42      10.168  27.497 -16.243  1.00  3.41           H  
ATOM    693 2HB  ARG A  42      10.581  26.703 -14.730  1.00  3.41           H  
ATOM    694 1HG  ARG A  42      11.682  24.873 -16.113  1.00  3.41           H  
ATOM    695 2HG  ARG A  42      11.443  25.929 -17.525  1.00  3.41           H  
ATOM    696 1HD  ARG A  42      12.721  27.690 -16.411  1.00  3.41           H  
ATOM    697 2HD  ARG A  42      12.978  26.591 -15.047  1.00  3.41           H  
ATOM    698  HE  ARG A  42      13.833  25.408 -17.539  1.00  3.41           H  
ATOM    699 1HH1 ARG A  42      14.818  27.742 -14.958  1.00  3.41           H  
ATOM    700 2HH1 ARG A  42      16.517  27.501 -15.316  1.00  3.41           H  
ATOM    701 1HH2 ARG A  42      16.053  25.165 -17.881  1.00  3.41           H  
ATOM    702 2HH2 ARG A  42      17.211  26.072 -16.934  1.00  3.41           H  
ATOM    703  N   HIS A  43       9.199  24.177 -17.765  1.00  3.17           N  
ATOM    704  CA  HIS A  43       8.931  23.756 -19.121  1.00  3.17           C  
ATOM    705  C   HIS A  43       7.526  23.143 -19.185  1.00  3.17           C  
ATOM    706  O   HIS A  43       6.767  23.368 -20.136  1.00  3.17           O  
ATOM    707  CB  HIS A  43      10.012  22.771 -19.552  1.00  3.17           C  
ATOM    708  CG  HIS A  43      11.364  23.432 -19.580  1.00  3.17           C  
ATOM    709  ND1 HIS A  43      11.714  24.384 -20.519  1.00  3.17           N  
ATOM    710  CD2 HIS A  43      12.429  23.307 -18.753  1.00  3.17           C  
ATOM    711  CE1 HIS A  43      12.940  24.814 -20.271  1.00  3.17           C  
ATOM    712  NE2 HIS A  43      13.395  24.185 -19.195  1.00  3.17           N  
ATOM    713  H   HIS A  43       9.728  23.557 -17.148  1.00  3.17           H  
ATOM    714  HA  HIS A  43       8.959  24.613 -19.792  1.00  3.17           H  
ATOM    715 1HB  HIS A  43      10.047  21.934 -18.850  1.00  3.17           H  
ATOM    716 2HB  HIS A  43       9.787  22.375 -20.540  1.00  3.17           H  
ATOM    717  HD1 HIS A  43      11.136  24.724 -21.263  1.00  3.17           H  
ATOM    718  HD2 HIS A  43      12.607  22.694 -17.867  1.00  3.17           H  
ATOM    719  HE1 HIS A  43      13.400  25.573 -20.904  1.00  3.17           H  
ATOM    720  N   SER A  44       7.131  22.449 -18.100  1.00  2.66           N  
ATOM    721  CA  SER A  44       5.832  21.774 -18.031  1.00  2.66           C  
ATOM    722  C   SER A  44       4.723  22.804 -17.900  1.00  2.66           C  
ATOM    723  O   SER A  44       3.550  22.475 -18.069  1.00  2.66           O  
ATOM    724  CB  SER A  44       5.771  20.757 -16.912  1.00  2.66           C  
ATOM    725  OG  SER A  44       5.753  21.355 -15.659  1.00  2.66           O  
ATOM    726  H   SER A  44       7.764  22.366 -17.317  1.00  2.66           H  
ATOM    727  HA  SER A  44       5.675  21.237 -18.967  1.00  2.66           H  
ATOM    728 1HB  SER A  44       4.888  20.126 -17.032  1.00  2.66           H  
ATOM    729 2HB  SER A  44       6.645  20.114 -16.987  1.00  2.66           H  
ATOM    730  HG  SER A  44       6.256  22.188 -15.757  1.00  2.66           H  
ATOM    731  N   SER A  45       5.128  24.048 -17.643  1.00  2.08           N  
ATOM    732  CA  SER A  45       4.258  25.200 -17.665  1.00  2.08           C  
ATOM    733  C   SER A  45       3.083  25.140 -16.697  1.00  2.08           C  
ATOM    734  O   SER A  45       1.915  25.207 -17.091  1.00  2.08           O  
ATOM    735  CB  SER A  45       3.779  25.376 -19.099  1.00  2.08           C  
ATOM    736  OG  SER A  45       4.884  25.542 -19.998  1.00  2.08           O  
ATOM    737  H   SER A  45       6.111  24.180 -17.418  1.00  2.08           H  
ATOM    738  HA  SER A  45       4.864  26.069 -17.397  1.00  2.08           H  
ATOM    739 1HB  SER A  45       3.178  24.525 -19.409  1.00  2.08           H  
ATOM    740 2HB  SER A  45       3.139  26.254 -19.151  1.00  2.08           H  
ATOM    741  HG  SER A  45       5.470  24.718 -19.939  1.00  2.08           H  
ATOM    742  N   ILE A  46       3.371  25.045 -15.409  1.00  1.57           N  
ATOM    743  CA  ILE A  46       2.291  24.928 -14.443  1.00  1.57           C  
ATOM    744  C   ILE A  46       1.684  26.303 -14.207  1.00  1.57           C  
ATOM    745  O   ILE A  46       2.133  27.063 -13.353  1.00  1.57           O  
ATOM    746  CB  ILE A  46       2.861  24.384 -13.123  1.00  1.57           C  
ATOM    747  CG1 ILE A  46       3.634  23.120 -13.411  1.00  1.57           C  
ATOM    748  CG2 ILE A  46       1.770  24.110 -12.097  1.00  1.57           C  
ATOM    749  CD1 ILE A  46       2.804  22.054 -14.053  1.00  1.57           C  
ATOM    750  H   ILE A  46       4.337  25.016 -15.113  1.00  1.57           H  
ATOM    751  HA  ILE A  46       1.526  24.256 -14.832  1.00  1.57           H  
ATOM    752  HB  ILE A  46       3.557  25.112 -12.717  1.00  1.57           H  
ATOM    753 1HG1 ILE A  46       4.464  23.358 -14.086  1.00  1.57           H  
ATOM    754 2HG1 ILE A  46       4.047  22.747 -12.495  1.00  1.57           H  
ATOM    755 1HG2 ILE A  46       2.216  23.735 -11.182  1.00  1.57           H  
ATOM    756 2HG2 ILE A  46       1.230  25.027 -11.887  1.00  1.57           H  
ATOM    757 3HG2 ILE A  46       1.083  23.366 -12.490  1.00  1.57           H  
ATOM    758 1HD1 ILE A  46       3.419  21.177 -14.245  1.00  1.57           H  
ATOM    759 2HD1 ILE A  46       1.981  21.785 -13.391  1.00  1.57           H  
ATOM    760 3HD1 ILE A  46       2.406  22.424 -15.001  1.00  1.57           H  
ATOM    761  N   LEU A  47       0.672  26.609 -15.012  1.00  1.21           N  
ATOM    762  CA  LEU A  47       0.025  27.917 -15.020  1.00  1.21           C  
ATOM    763  C   LEU A  47      -1.441  27.924 -14.568  1.00  1.21           C  
ATOM    764  O   LEU A  47      -2.232  27.054 -14.947  1.00  1.21           O  
ATOM    765  CB  LEU A  47       0.092  28.471 -16.443  1.00  1.21           C  
ATOM    766  CG  LEU A  47       1.477  28.644 -17.034  1.00  1.21           C  
ATOM    767  CD1 LEU A  47       1.335  29.076 -18.474  1.00  1.21           C  
ATOM    768  CD2 LEU A  47       2.257  29.646 -16.217  1.00  1.21           C  
ATOM    769  H   LEU A  47       0.430  25.910 -15.708  1.00  1.21           H  
ATOM    770  HA  LEU A  47       0.585  28.573 -14.357  1.00  1.21           H  
ATOM    771 1HB  LEU A  47      -0.418  27.769 -17.087  1.00  1.21           H  
ATOM    772 2HB  LEU A  47      -0.430  29.427 -16.481  1.00  1.21           H  
ATOM    773  HG  LEU A  47       1.996  27.708 -17.023  1.00  1.21           H  
ATOM    774 1HD1 LEU A  47       2.322  29.191 -18.920  1.00  1.21           H  
ATOM    775 2HD1 LEU A  47       0.774  28.316 -19.024  1.00  1.21           H  
ATOM    776 3HD1 LEU A  47       0.802  30.023 -18.519  1.00  1.21           H  
ATOM    777 1HD2 LEU A  47       3.253  29.765 -16.643  1.00  1.21           H  
ATOM    778 2HD2 LEU A  47       1.741  30.605 -16.226  1.00  1.21           H  
ATOM    779 3HD2 LEU A  47       2.342  29.288 -15.188  1.00  1.21           H  
ATOM    780  N   SER A  48      -1.806  28.973 -13.830  1.00  0.97           N  
ATOM    781  CA  SER A  48      -3.180  29.179 -13.375  1.00  0.97           C  
ATOM    782  C   SER A  48      -4.140  29.297 -14.553  1.00  0.97           C  
ATOM    783  O   SER A  48      -3.846  29.975 -15.543  1.00  0.97           O  
ATOM    784  CB  SER A  48      -3.245  30.430 -12.509  1.00  0.97           C  
ATOM    785  OG  SER A  48      -4.558  30.736 -12.137  1.00  0.97           O  
ATOM    786  H   SER A  48      -1.100  29.645 -13.563  1.00  0.97           H  
ATOM    787  HA  SER A  48      -3.488  28.325 -12.781  1.00  0.97           H  
ATOM    788 1HB  SER A  48      -2.636  30.292 -11.613  1.00  0.97           H  
ATOM    789 2HB  SER A  48      -2.826  31.265 -13.066  1.00  0.97           H  
ATOM    790  HG  SER A  48      -4.720  30.292 -11.271  1.00  0.97           H  
ATOM    791  N   GLY A  49      -5.293  28.646 -14.419  1.00  0.84           N  
ATOM    792  CA  GLY A  49      -6.368  28.626 -15.403  1.00  0.84           C  
ATOM    793  C   GLY A  49      -6.318  27.417 -16.337  1.00  0.84           C  
ATOM    794  O   GLY A  49      -7.281  27.131 -17.055  1.00  0.84           O  
ATOM    795  H   GLY A  49      -5.438  28.111 -13.571  1.00  0.84           H  
ATOM    796 1HA  GLY A  49      -7.318  28.608 -14.878  1.00  0.84           H  
ATOM    797 2HA  GLY A  49      -6.343  29.545 -15.986  1.00  0.84           H  
ATOM    798  N   TYR A  50      -5.226  26.670 -16.330  1.00  0.78           N  
ATOM    799  CA  TYR A  50      -5.159  25.543 -17.244  1.00  0.78           C  
ATOM    800  C   TYR A  50      -5.820  24.288 -16.690  1.00  0.78           C  
ATOM    801  O   TYR A  50      -5.694  23.953 -15.512  1.00  0.78           O  
ATOM    802  CB  TYR A  50      -3.701  25.323 -17.609  1.00  0.78           C  
ATOM    803  CG  TYR A  50      -3.193  26.451 -18.519  1.00  0.78           C  
ATOM    804  CD1 TYR A  50      -3.049  27.728 -18.004  1.00  0.78           C  
ATOM    805  CD2 TYR A  50      -2.848  26.208 -19.836  1.00  0.78           C  
ATOM    806  CE1 TYR A  50      -2.591  28.759 -18.792  1.00  0.78           C  
ATOM    807  CE2 TYR A  50      -2.376  27.243 -20.622  1.00  0.78           C  
ATOM    808  CZ  TYR A  50      -2.254  28.514 -20.105  1.00  0.78           C  
ATOM    809  OH  TYR A  50      -1.791  29.537 -20.898  1.00  0.78           O  
ATOM    810  H   TYR A  50      -4.422  26.898 -15.735  1.00  0.78           H  
ATOM    811  HA  TYR A  50      -5.690  25.810 -18.156  1.00  0.78           H  
ATOM    812 1HB  TYR A  50      -3.085  25.289 -16.710  1.00  0.78           H  
ATOM    813 2HB  TYR A  50      -3.592  24.372 -18.133  1.00  0.78           H  
ATOM    814  HD1 TYR A  50      -3.310  27.922 -16.973  1.00  0.78           H  
ATOM    815  HD2 TYR A  50      -2.944  25.201 -20.252  1.00  0.78           H  
ATOM    816  HE1 TYR A  50      -2.493  29.760 -18.370  1.00  0.78           H  
ATOM    817  HE2 TYR A  50      -2.101  27.053 -21.655  1.00  0.78           H  
ATOM    818  HH  TYR A  50      -1.747  30.348 -20.387  1.00  0.78           H  
ATOM    819  N   LYS A  51      -6.562  23.595 -17.558  1.00  0.77           N  
ATOM    820  CA  LYS A  51      -7.196  22.347 -17.147  1.00  0.77           C  
ATOM    821  C   LYS A  51      -6.183  21.269 -17.445  1.00  0.77           C  
ATOM    822  O   LYS A  51      -5.628  21.231 -18.552  1.00  0.77           O  
ATOM    823  CB  LYS A  51      -8.498  22.074 -17.886  1.00  0.77           C  
ATOM    824  CG  LYS A  51      -9.347  20.932 -17.296  1.00  0.77           C  
ATOM    825  CD  LYS A  51     -10.633  20.734 -18.119  1.00  0.77           C  
ATOM    826  CE  LYS A  51     -11.529  19.665 -17.554  1.00  0.77           C  
ATOM    827  NZ  LYS A  51     -12.695  19.397 -18.463  1.00  0.77           N  
ATOM    828  H   LYS A  51      -6.662  23.923 -18.507  1.00  0.77           H  
ATOM    829  HA  LYS A  51      -7.388  22.354 -16.080  1.00  0.77           H  
ATOM    830 1HB  LYS A  51      -9.099  22.976 -17.940  1.00  0.77           H  
ATOM    831 2HB  LYS A  51      -8.261  21.772 -18.886  1.00  0.77           H  
ATOM    832 1HG  LYS A  51      -8.774  20.006 -17.263  1.00  0.77           H  
ATOM    833 2HG  LYS A  51      -9.619  21.188 -16.270  1.00  0.77           H  
ATOM    834 1HD  LYS A  51     -11.187  21.670 -18.184  1.00  0.77           H  
ATOM    835 2HD  LYS A  51     -10.371  20.423 -19.118  1.00  0.77           H  
ATOM    836 1HE  LYS A  51     -10.960  18.767 -17.434  1.00  0.77           H  
ATOM    837 2HE  LYS A  51     -11.904  19.982 -16.580  1.00  0.77           H  
ATOM    838 1HZ  LYS A  51     -13.291  18.675 -18.090  1.00  0.77           H  
ATOM    839 2HZ  LYS A  51     -13.257  20.248 -18.596  1.00  0.77           H  
ATOM    840 3HZ  LYS A  51     -12.355  19.101 -19.358  1.00  0.77           H  
ATOM    841  N   ILE A  52      -5.901  20.454 -16.443  1.00  0.80           N  
ATOM    842  CA  ILE A  52      -4.893  19.425 -16.569  1.00  0.80           C  
ATOM    843  C   ILE A  52      -5.308  18.029 -16.117  1.00  0.80           C  
ATOM    844  O   ILE A  52      -6.142  17.840 -15.223  1.00  0.80           O  
ATOM    845  CB  ILE A  52      -3.652  19.806 -15.728  1.00  0.80           C  
ATOM    846  CG1 ILE A  52      -4.060  19.938 -14.276  1.00  0.80           C  
ATOM    847  CG2 ILE A  52      -3.018  21.089 -16.206  1.00  0.80           C  
ATOM    848  CD1 ILE A  52      -2.914  20.069 -13.332  1.00  0.80           C  
ATOM    849  H   ILE A  52      -6.406  20.558 -15.568  1.00  0.80           H  
ATOM    850  HA  ILE A  52      -4.609  19.364 -17.615  1.00  0.80           H  
ATOM    851  HB  ILE A  52      -2.922  18.996 -15.799  1.00  0.80           H  
ATOM    852 1HG1 ILE A  52      -4.685  20.831 -14.177  1.00  0.80           H  
ATOM    853 2HG1 ILE A  52      -4.655  19.084 -14.001  1.00  0.80           H  
ATOM    854 1HG2 ILE A  52      -2.146  21.311 -15.602  1.00  0.80           H  
ATOM    855 2HG2 ILE A  52      -2.719  20.969 -17.222  1.00  0.80           H  
ATOM    856 3HG2 ILE A  52      -3.723  21.914 -16.129  1.00  0.80           H  
ATOM    857 1HD1 ILE A  52      -3.308  20.181 -12.352  1.00  0.80           H  
ATOM    858 2HD1 ILE A  52      -2.285  19.188 -13.381  1.00  0.80           H  
ATOM    859 3HD1 ILE A  52      -2.332  20.937 -13.589  1.00  0.80           H  
ATOM    860  N   ASP A  53      -4.641  17.051 -16.717  1.00  0.85           N  
ATOM    861  CA  ASP A  53      -4.711  15.660 -16.301  1.00  0.85           C  
ATOM    862  C   ASP A  53      -3.443  15.415 -15.502  1.00  0.85           C  
ATOM    863  O   ASP A  53      -2.352  15.808 -15.934  1.00  0.85           O  
ATOM    864  CB  ASP A  53      -4.821  14.689 -17.467  1.00  0.85           C  
ATOM    865  CG  ASP A  53      -6.152  14.747 -18.183  1.00  0.85           C  
ATOM    866  OD1 ASP A  53      -7.060  15.321 -17.641  1.00  0.85           O  
ATOM    867  OD2 ASP A  53      -6.259  14.216 -19.258  1.00  0.85           O  
ATOM    868  H   ASP A  53      -4.006  17.307 -17.474  1.00  0.85           H  
ATOM    869  HA  ASP A  53      -5.568  15.514 -15.645  1.00  0.85           H  
ATOM    870 1HB  ASP A  53      -4.052  14.908 -18.184  1.00  0.85           H  
ATOM    871 2HB  ASP A  53      -4.655  13.674 -17.109  1.00  0.85           H  
ATOM    872  N   PHE A  54      -3.554  14.848 -14.316  1.00  0.95           N  
ATOM    873  CA  PHE A  54      -2.344  14.731 -13.527  1.00  0.95           C  
ATOM    874  C   PHE A  54      -2.262  13.590 -12.548  1.00  0.95           C  
ATOM    875  O   PHE A  54      -3.256  12.963 -12.215  1.00  0.95           O  
ATOM    876  CB  PHE A  54      -2.164  16.021 -12.750  1.00  0.95           C  
ATOM    877  CG  PHE A  54      -3.248  16.308 -11.702  1.00  0.95           C  
ATOM    878  CD1 PHE A  54      -3.059  16.006 -10.356  1.00  0.95           C  
ATOM    879  CD2 PHE A  54      -4.467  16.847 -12.077  1.00  0.95           C  
ATOM    880  CE1 PHE A  54      -4.042  16.275  -9.421  1.00  0.95           C  
ATOM    881  CE2 PHE A  54      -5.447  17.096 -11.146  1.00  0.95           C  
ATOM    882  CZ  PHE A  54      -5.233  16.822  -9.815  1.00  0.95           C  
ATOM    883  H   PHE A  54      -4.455  14.536 -13.974  1.00  0.95           H  
ATOM    884  HA  PHE A  54      -1.529  14.610 -14.229  1.00  0.95           H  
ATOM    885 1HB  PHE A  54      -1.235  15.934 -12.262  1.00  0.95           H  
ATOM    886 2HB  PHE A  54      -2.100  16.860 -13.433  1.00  0.95           H  
ATOM    887  HD1 PHE A  54      -2.117  15.562 -10.041  1.00  0.95           H  
ATOM    888  HD2 PHE A  54      -4.651  17.067 -13.124  1.00  0.95           H  
ATOM    889  HE1 PHE A  54      -3.879  16.048  -8.376  1.00  0.95           H  
ATOM    890  HE2 PHE A  54      -6.392  17.519 -11.457  1.00  0.95           H  
ATOM    891  HZ  PHE A  54      -6.011  17.028  -9.080  1.00  0.95           H  
ATOM    892  N   ALA A  55      -1.062  13.344 -12.043  1.00  1.09           N  
ATOM    893  CA  ALA A  55      -0.918  12.341 -10.993  1.00  1.09           C  
ATOM    894  C   ALA A  55      -0.021  12.851  -9.887  1.00  1.09           C  
ATOM    895  O   ALA A  55       1.027  13.472 -10.128  1.00  1.09           O  
ATOM    896  CB  ALA A  55      -0.368  11.039 -11.538  1.00  1.09           C  
ATOM    897  H   ALA A  55      -0.270  13.874 -12.408  1.00  1.09           H  
ATOM    898  HA  ALA A  55      -1.904  12.149 -10.564  1.00  1.09           H  
ATOM    899 1HB  ALA A  55      -0.299  10.311 -10.726  1.00  1.09           H  
ATOM    900 2HB  ALA A  55      -1.033  10.652 -12.310  1.00  1.09           H  
ATOM    901 3HB  ALA A  55       0.621  11.198 -11.958  1.00  1.09           H  
ATOM    902  N   LEU A  56      -0.448  12.534  -8.674  1.00  1.28           N  
ATOM    903  CA  LEU A  56       0.199  12.901  -7.428  1.00  1.28           C  
ATOM    904  C   LEU A  56       0.936  11.740  -6.783  1.00  1.28           C  
ATOM    905  O   LEU A  56       0.543  10.585  -6.947  1.00  1.28           O  
ATOM    906  CB  LEU A  56      -0.874  13.363  -6.435  1.00  1.28           C  
ATOM    907  CG  LEU A  56      -1.748  14.536  -6.847  1.00  1.28           C  
ATOM    908  CD1 LEU A  56      -2.824  14.700  -5.854  1.00  1.28           C  
ATOM    909  CD2 LEU A  56      -0.922  15.793  -6.887  1.00  1.28           C  
ATOM    910  H   LEU A  56      -1.310  12.007  -8.609  1.00  1.28           H  
ATOM    911  HA  LEU A  56       0.901  13.701  -7.627  1.00  1.28           H  
ATOM    912 1HB  LEU A  56      -1.530  12.522  -6.221  1.00  1.28           H  
ATOM    913 2HB  LEU A  56      -0.370  13.640  -5.503  1.00  1.28           H  
ATOM    914  HG  LEU A  56      -2.191  14.341  -7.821  1.00  1.28           H  
ATOM    915 1HD1 LEU A  56      -3.445  15.534  -6.151  1.00  1.28           H  
ATOM    916 2HD1 LEU A  56      -3.428  13.795  -5.811  1.00  1.28           H  
ATOM    917 3HD1 LEU A  56      -2.389  14.891  -4.873  1.00  1.28           H  
ATOM    918 1HD2 LEU A  56      -1.546  16.641  -7.172  1.00  1.28           H  
ATOM    919 2HD2 LEU A  56      -0.483  15.978  -5.904  1.00  1.28           H  
ATOM    920 3HD2 LEU A  56      -0.149  15.658  -7.600  1.00  1.28           H  
ATOM    921  N   GLU A  57       1.951  12.064  -5.993  1.00  1.50           N  
ATOM    922  CA  GLU A  57       2.636  11.093  -5.153  1.00  1.50           C  
ATOM    923  C   GLU A  57       2.456  11.549  -3.708  1.00  1.50           C  
ATOM    924  O   GLU A  57       2.563  12.745  -3.409  1.00  1.50           O  
ATOM    925  CB  GLU A  57       4.122  11.008  -5.506  1.00  1.50           C  
ATOM    926  CG  GLU A  57       4.416  10.517  -6.916  1.00  1.50           C  
ATOM    927  CD  GLU A  57       5.904  10.435  -7.218  1.00  1.50           C  
ATOM    928  OE1 GLU A  57       6.555  11.450  -7.160  1.00  1.50           O  
ATOM    929  OE2 GLU A  57       6.396   9.356  -7.516  1.00  1.50           O  
ATOM    930  H   GLU A  57       2.241  13.038  -5.969  1.00  1.50           H  
ATOM    931  HA  GLU A  57       2.173  10.113  -5.273  1.00  1.50           H  
ATOM    932 1HB  GLU A  57       4.575  11.991  -5.396  1.00  1.50           H  
ATOM    933 2HB  GLU A  57       4.621  10.337  -4.807  1.00  1.50           H  
ATOM    934 1HG  GLU A  57       3.973   9.545  -7.032  1.00  1.50           H  
ATOM    935 2HG  GLU A  57       3.936  11.185  -7.626  1.00  1.50           H  
ATOM    936  N   GLU A  58       2.210  10.609  -2.798  1.00  1.68           N  
ATOM    937  CA  GLU A  58       1.957  11.005  -1.416  1.00  1.68           C  
ATOM    938  C   GLU A  58       2.762  10.283  -0.347  1.00  1.68           C  
ATOM    939  O   GLU A  58       3.136   9.116  -0.474  1.00  1.68           O  
ATOM    940  CB  GLU A  58       0.466  10.846  -1.086  1.00  1.68           C  
ATOM    941  CG  GLU A  58      -0.475  11.757  -1.889  1.00  1.68           C  
ATOM    942  CD  GLU A  58      -1.937  11.618  -1.498  1.00  1.68           C  
ATOM    943  OE1 GLU A  58      -2.229  10.839  -0.623  1.00  1.68           O  
ATOM    944  OE2 GLU A  58      -2.754  12.298  -2.076  1.00  1.68           O  
ATOM    945  H   GLU A  58       2.156   9.637  -3.071  1.00  1.68           H  
ATOM    946  HA  GLU A  58       2.200  12.063  -1.324  1.00  1.68           H  
ATOM    947 1HB  GLU A  58       0.164   9.814  -1.263  1.00  1.68           H  
ATOM    948 2HB  GLU A  58       0.307  11.054  -0.026  1.00  1.68           H  
ATOM    949 1HG  GLU A  58      -0.169  12.777  -1.719  1.00  1.68           H  
ATOM    950 2HG  GLU A  58      -0.370  11.547  -2.953  1.00  1.68           H  
ATOM    951  N   ASN A  59       2.968  11.028   0.726  1.00  1.78           N  
ATOM    952  CA  ASN A  59       3.601  10.639   1.973  1.00  1.78           C  
ATOM    953  C   ASN A  59       2.982  11.494   3.068  1.00  1.78           C  
ATOM    954  O   ASN A  59       3.247  12.688   3.081  1.00  1.78           O  
ATOM    955  CB  ASN A  59       5.096  10.848   1.958  1.00  1.78           C  
ATOM    956  CG  ASN A  59       5.755  10.369   3.264  1.00  1.78           C  
ATOM    957  OD1 ASN A  59       5.372  10.752   4.400  1.00  1.78           O  
ATOM    958  ND2 ASN A  59       6.753   9.535   3.114  1.00  1.78           N  
ATOM    959  H   ASN A  59       2.624  11.978   0.671  1.00  1.78           H  
ATOM    960  HA  ASN A  59       3.428   9.583   2.136  1.00  1.78           H  
ATOM    961 1HB  ASN A  59       5.530  10.295   1.122  1.00  1.78           H  
ATOM    962 2HB  ASN A  59       5.316  11.902   1.803  1.00  1.78           H  
ATOM    963 1HD2 ASN A  59       7.235   9.179   3.915  1.00  1.78           H  
ATOM    964 2HD2 ASN A  59       7.032   9.251   2.196  1.00  1.78           H  
ATOM    965  N   PRO A  60       2.202  10.939   4.011  1.00  1.76           N  
ATOM    966  CA  PRO A  60       1.448  11.641   5.047  1.00  1.76           C  
ATOM    967  C   PRO A  60       2.193  12.755   5.795  1.00  1.76           C  
ATOM    968  O   PRO A  60       1.551  13.653   6.341  1.00  1.76           O  
ATOM    969  CB  PRO A  60       1.088  10.501   6.004  1.00  1.76           C  
ATOM    970  CG  PRO A  60       0.993   9.283   5.125  1.00  1.76           C  
ATOM    971  CD  PRO A  60       2.062   9.461   4.082  1.00  1.76           C  
ATOM    972  HA  PRO A  60       0.536  12.053   4.590  1.00  1.76           H  
ATOM    973 1HB  PRO A  60       1.865  10.410   6.782  1.00  1.76           H  
ATOM    974 2HB  PRO A  60       0.145  10.730   6.521  1.00  1.76           H  
ATOM    975 1HG  PRO A  60       1.139   8.373   5.726  1.00  1.76           H  
ATOM    976 2HG  PRO A  60      -0.015   9.214   4.688  1.00  1.76           H  
ATOM    977 1HD  PRO A  60       3.007   8.986   4.394  1.00  1.76           H  
ATOM    978 2HD  PRO A  60       1.659   9.048   3.144  1.00  1.76           H  
ATOM    979  N   SER A  61       3.524  12.694   5.870  1.00  1.64           N  
ATOM    980  CA  SER A  61       4.265  13.720   6.602  1.00  1.64           C  
ATOM    981  C   SER A  61       4.622  14.954   5.757  1.00  1.64           C  
ATOM    982  O   SER A  61       5.182  15.922   6.280  1.00  1.64           O  
ATOM    983  CB  SER A  61       5.535  13.124   7.172  1.00  1.64           C  
ATOM    984  OG  SER A  61       5.250  12.139   8.132  1.00  1.64           O  
ATOM    985  H   SER A  61       4.048  11.960   5.388  1.00  1.64           H  
ATOM    986  HA  SER A  61       3.643  14.055   7.432  1.00  1.64           H  
ATOM    987 1HB  SER A  61       6.110  12.682   6.368  1.00  1.64           H  
ATOM    988 2HB  SER A  61       6.141  13.911   7.615  1.00  1.64           H  
ATOM    989  HG  SER A  61       6.101  11.847   8.470  1.00  1.64           H  
ATOM    990  N   PHE A  62       4.328  14.909   4.456  1.00  1.48           N  
ATOM    991  CA  PHE A  62       4.710  15.981   3.538  1.00  1.48           C  
ATOM    992  C   PHE A  62       3.578  16.456   2.624  1.00  1.48           C  
ATOM    993  O   PHE A  62       2.614  15.740   2.363  1.00  1.48           O  
ATOM    994  CB  PHE A  62       5.858  15.508   2.653  1.00  1.48           C  
ATOM    995  CG  PHE A  62       7.059  15.057   3.417  1.00  1.48           C  
ATOM    996  CD1 PHE A  62       7.167  13.736   3.788  1.00  1.48           C  
ATOM    997  CD2 PHE A  62       8.064  15.930   3.779  1.00  1.48           C  
ATOM    998  CE1 PHE A  62       8.251  13.278   4.497  1.00  1.48           C  
ATOM    999  CE2 PHE A  62       9.157  15.484   4.496  1.00  1.48           C  
ATOM   1000  CZ  PHE A  62       9.249  14.152   4.855  1.00  1.48           C  
ATOM   1001  H   PHE A  62       3.845  14.094   4.086  1.00  1.48           H  
ATOM   1002  HA  PHE A  62       5.045  16.833   4.128  1.00  1.48           H  
ATOM   1003 1HB  PHE A  62       5.512  14.675   2.038  1.00  1.48           H  
ATOM   1004 2HB  PHE A  62       6.155  16.309   1.977  1.00  1.48           H  
ATOM   1005  HD1 PHE A  62       6.375  13.058   3.510  1.00  1.48           H  
ATOM   1006  HD2 PHE A  62       7.987  16.980   3.496  1.00  1.48           H  
ATOM   1007  HE1 PHE A  62       8.311  12.226   4.778  1.00  1.48           H  
ATOM   1008  HE2 PHE A  62       9.944  16.180   4.778  1.00  1.48           H  
ATOM   1009  HZ  PHE A  62      10.110  13.798   5.419  1.00  1.48           H  
ATOM   1010  N   LEU A  63       3.711  17.673   2.110  1.00  1.34           N  
ATOM   1011  CA  LEU A  63       2.787  18.155   1.091  1.00  1.34           C  
ATOM   1012  C   LEU A  63       2.924  17.199  -0.111  1.00  1.34           C  
ATOM   1013  O   LEU A  63       4.059  16.850  -0.442  1.00  1.34           O  
ATOM   1014  CB  LEU A  63       3.157  19.568   0.627  1.00  1.34           C  
ATOM   1015  CG  LEU A  63       2.115  20.230  -0.251  1.00  1.34           C  
ATOM   1016  CD1 LEU A  63       0.917  20.526   0.614  1.00  1.34           C  
ATOM   1017  CD2 LEU A  63       2.657  21.483  -0.933  1.00  1.34           C  
ATOM   1018  H   LEU A  63       4.488  18.251   2.395  1.00  1.34           H  
ATOM   1019  HA  LEU A  63       1.785  18.160   1.498  1.00  1.34           H  
ATOM   1020 1HB  LEU A  63       3.333  20.201   1.494  1.00  1.34           H  
ATOM   1021 2HB  LEU A  63       4.057  19.495   0.061  1.00  1.34           H  
ATOM   1022  HG  LEU A  63       1.812  19.533  -1.014  1.00  1.34           H  
ATOM   1023 1HD1 LEU A  63       0.142  20.944   0.020  1.00  1.34           H  
ATOM   1024 2HD1 LEU A  63       0.557  19.611   1.067  1.00  1.34           H  
ATOM   1025 3HD1 LEU A  63       1.200  21.225   1.397  1.00  1.34           H  
ATOM   1026 1HD2 LEU A  63       1.896  21.905  -1.553  1.00  1.34           H  
ATOM   1027 2HD2 LEU A  63       2.971  22.211  -0.190  1.00  1.34           H  
ATOM   1028 3HD2 LEU A  63       3.483  21.223  -1.549  1.00  1.34           H  
ATOM   1029  N   PRO A  64       1.840  16.715  -0.753  1.00  1.24           N  
ATOM   1030  CA  PRO A  64       1.885  15.843  -1.916  1.00  1.24           C  
ATOM   1031  C   PRO A  64       2.690  16.448  -3.045  1.00  1.24           C  
ATOM   1032  O   PRO A  64       2.762  17.672  -3.179  1.00  1.24           O  
ATOM   1033  CB  PRO A  64       0.412  15.730  -2.321  1.00  1.24           C  
ATOM   1034  CG  PRO A  64      -0.356  15.963  -1.045  1.00  1.24           C  
ATOM   1035  CD  PRO A  64       0.459  16.983  -0.273  1.00  1.24           C  
ATOM   1036  HA  PRO A  64       2.295  14.861  -1.625  1.00  1.24           H  
ATOM   1037 1HB  PRO A  64       0.183  16.485  -3.089  1.00  1.24           H  
ATOM   1038 2HB  PRO A  64       0.223  14.753  -2.782  1.00  1.24           H  
ATOM   1039 1HG  PRO A  64      -1.369  16.327  -1.283  1.00  1.24           H  
ATOM   1040 2HG  PRO A  64      -0.480  15.012  -0.501  1.00  1.24           H  
ATOM   1041 1HD  PRO A  64       0.123  17.985  -0.540  1.00  1.24           H  
ATOM   1042 2HD  PRO A  64       0.348  16.757   0.796  1.00  1.24           H  
ATOM   1043  N   ARG A  65       3.331  15.593  -3.824  1.00  1.18           N  
ATOM   1044  CA  ARG A  65       4.082  16.053  -4.982  1.00  1.18           C  
ATOM   1045  C   ARG A  65       3.294  15.810  -6.243  1.00  1.18           C  
ATOM   1046  O   ARG A  65       2.690  14.755  -6.427  1.00  1.18           O  
ATOM   1047  CB  ARG A  65       5.450  15.383  -5.096  1.00  1.18           C  
ATOM   1048  CG  ARG A  65       6.286  15.856  -6.310  1.00  1.18           C  
ATOM   1049  CD  ARG A  65       7.731  15.390  -6.293  1.00  1.18           C  
ATOM   1050  NE  ARG A  65       7.930  13.962  -6.533  1.00  1.18           N  
ATOM   1051  CZ  ARG A  65       9.143  13.362  -6.516  1.00  1.18           C  
ATOM   1052  NH1 ARG A  65      10.231  14.060  -6.261  1.00  1.18           N  
ATOM   1053  NH2 ARG A  65       9.225  12.075  -6.761  1.00  1.18           N  
ATOM   1054  H   ARG A  65       3.239  14.591  -3.646  1.00  1.18           H  
ATOM   1055  HA  ARG A  65       4.250  17.126  -4.891  1.00  1.18           H  
ATOM   1056 1HB  ARG A  65       6.028  15.579  -4.196  1.00  1.18           H  
ATOM   1057 2HB  ARG A  65       5.323  14.305  -5.182  1.00  1.18           H  
ATOM   1058 1HG  ARG A  65       5.837  15.446  -7.216  1.00  1.18           H  
ATOM   1059 2HG  ARG A  65       6.258  16.943  -6.373  1.00  1.18           H  
ATOM   1060 1HD  ARG A  65       8.274  15.929  -7.065  1.00  1.18           H  
ATOM   1061 2HD  ARG A  65       8.166  15.623  -5.325  1.00  1.18           H  
ATOM   1062  HE  ARG A  65       7.122  13.354  -6.740  1.00  1.18           H  
ATOM   1063 1HH1 ARG A  65      10.165  15.050  -6.074  1.00  1.18           H  
ATOM   1064 2HH1 ARG A  65      11.130  13.603  -6.252  1.00  1.18           H  
ATOM   1065 1HH2 ARG A  65       8.356  11.565  -6.964  1.00  1.18           H  
ATOM   1066 2HH2 ARG A  65      10.112  11.604  -6.756  1.00  1.18           H  
ATOM   1067  N   LEU A  66       3.292  16.785  -7.118  1.00  1.16           N  
ATOM   1068  CA  LEU A  66       2.634  16.625  -8.394  1.00  1.16           C  
ATOM   1069  C   LEU A  66       3.678  16.137  -9.376  1.00  1.16           C  
ATOM   1070  O   LEU A  66       4.669  16.826  -9.626  1.00  1.16           O  
ATOM   1071  CB  LEU A  66       2.010  17.955  -8.794  1.00  1.16           C  
ATOM   1072  CG  LEU A  66       1.288  18.027 -10.095  1.00  1.16           C  
ATOM   1073  CD1 LEU A  66       0.154  17.156 -10.063  1.00  1.16           C  
ATOM   1074  CD2 LEU A  66       0.815  19.428 -10.318  1.00  1.16           C  
ATOM   1075  H   LEU A  66       3.784  17.652  -6.913  1.00  1.16           H  
ATOM   1076  HA  LEU A  66       1.868  15.867  -8.320  1.00  1.16           H  
ATOM   1077 1HB  LEU A  66       1.275  18.199  -8.033  1.00  1.16           H  
ATOM   1078 2HB  LEU A  66       2.766  18.711  -8.745  1.00  1.16           H  
ATOM   1079  HG  LEU A  66       1.935  17.701 -10.900  1.00  1.16           H  
ATOM   1080 1HD1 LEU A  66      -0.325  17.268 -10.991  1.00  1.16           H  
ATOM   1081 2HD1 LEU A  66       0.468  16.122  -9.913  1.00  1.16           H  
ATOM   1082 3HD1 LEU A  66      -0.516  17.459  -9.269  1.00  1.16           H  
ATOM   1083 1HD2 LEU A  66       0.254  19.494 -11.249  1.00  1.16           H  
ATOM   1084 2HD2 LEU A  66       0.186  19.680  -9.485  1.00  1.16           H  
ATOM   1085 3HD2 LEU A  66       1.634  20.112 -10.359  1.00  1.16           H  
ATOM   1086  N   LYS A  67       3.500  14.911  -9.859  1.00  1.15           N  
ATOM   1087  CA  LYS A  67       4.487  14.260 -10.710  1.00  1.15           C  
ATOM   1088  C   LYS A  67       4.258  14.460 -12.195  1.00  1.15           C  
ATOM   1089  O   LYS A  67       5.118  14.987 -12.914  1.00  1.15           O  
ATOM   1090  CB  LYS A  67       4.460  12.755 -10.440  1.00  1.15           C  
ATOM   1091  CG  LYS A  67       5.422  11.928 -11.287  1.00  1.15           C  
ATOM   1092  CD  LYS A  67       5.219  10.442 -11.030  1.00  1.15           C  
ATOM   1093  CE  LYS A  67       6.055   9.564 -11.967  1.00  1.15           C  
ATOM   1094  NZ  LYS A  67       5.572   9.657 -13.404  1.00  1.15           N  
ATOM   1095  H   LYS A  67       2.641  14.403  -9.642  1.00  1.15           H  
ATOM   1096  HA  LYS A  67       5.472  14.656 -10.460  1.00  1.15           H  
ATOM   1097 1HB  LYS A  67       4.714  12.579  -9.395  1.00  1.15           H  
ATOM   1098 2HB  LYS A  67       3.453  12.367 -10.598  1.00  1.15           H  
ATOM   1099 1HG  LYS A  67       5.278  12.140 -12.337  1.00  1.15           H  
ATOM   1100 2HG  LYS A  67       6.443  12.189 -11.022  1.00  1.15           H  
ATOM   1101 1HD  LYS A  67       5.480  10.211 -10.004  1.00  1.15           H  
ATOM   1102 2HD  LYS A  67       4.164  10.203 -11.183  1.00  1.15           H  
ATOM   1103 1HE  LYS A  67       7.099   9.867 -11.922  1.00  1.15           H  
ATOM   1104 2HE  LYS A  67       5.972   8.530 -11.637  1.00  1.15           H  
ATOM   1105 1HZ  LYS A  67       6.113   9.068 -13.998  1.00  1.15           H  
ATOM   1106 2HZ  LYS A  67       4.577   9.401 -13.482  1.00  1.15           H  
ATOM   1107 3HZ  LYS A  67       5.616  10.614 -13.766  1.00  1.15           H  
ATOM   1108  N   ASP A  68       3.095  14.006 -12.641  1.00  1.15           N  
ATOM   1109  CA  ASP A  68       2.768  13.990 -14.057  1.00  1.15           C  
ATOM   1110  C   ASP A  68       1.731  15.038 -14.360  1.00  1.15           C  
ATOM   1111  O   ASP A  68       0.673  15.038 -13.734  1.00  1.15           O  
ATOM   1112  CB  ASP A  68       2.265  12.600 -14.485  1.00  1.15           C  
ATOM   1113  CG  ASP A  68       3.344  11.510 -14.355  1.00  1.15           C  
ATOM   1114  OD1 ASP A  68       4.499  11.786 -14.598  1.00  1.15           O  
ATOM   1115  OD2 ASP A  68       3.044  10.395 -13.964  1.00  1.15           O  
ATOM   1116  H   ASP A  68       2.423  13.661 -11.956  1.00  1.15           H  
ATOM   1117  HA  ASP A  68       3.666  14.225 -14.629  1.00  1.15           H  
ATOM   1118 1HB  ASP A  68       1.407  12.324 -13.881  1.00  1.15           H  
ATOM   1119 2HB  ASP A  68       1.932  12.641 -15.523  1.00  1.15           H  
ATOM   1120  N   VAL A  69       2.047  15.969 -15.260  1.00  1.14           N  
ATOM   1121  CA  VAL A  69       1.087  17.003 -15.628  1.00  1.14           C  
ATOM   1122  C   VAL A  69       0.919  17.107 -17.139  1.00  1.14           C  
ATOM   1123  O   VAL A  69       1.886  17.361 -17.863  1.00  1.14           O  
ATOM   1124  CB  VAL A  69       1.520  18.383 -15.097  1.00  1.14           C  
ATOM   1125  CG1 VAL A  69       0.483  19.448 -15.518  1.00  1.14           C  
ATOM   1126  CG2 VAL A  69       1.665  18.321 -13.599  1.00  1.14           C  
ATOM   1127  H   VAL A  69       2.947  15.934 -15.718  1.00  1.14           H  
ATOM   1128  HA  VAL A  69       0.115  16.752 -15.196  1.00  1.14           H  
ATOM   1129  HB  VAL A  69       2.476  18.663 -15.542  1.00  1.14           H  
ATOM   1130 1HG1 VAL A  69       0.780  20.424 -15.159  1.00  1.14           H  
ATOM   1131 2HG1 VAL A  69       0.405  19.480 -16.606  1.00  1.14           H  
ATOM   1132 3HG1 VAL A  69      -0.483  19.190 -15.096  1.00  1.14           H  
ATOM   1133 1HG2 VAL A  69       1.972  19.288 -13.218  1.00  1.14           H  
ATOM   1134 2HG2 VAL A  69       0.703  18.044 -13.170  1.00  1.14           H  
ATOM   1135 3HG2 VAL A  69       2.413  17.581 -13.327  1.00  1.14           H  
ATOM   1136  N   LEU A  70      -0.314  16.947 -17.601  1.00  1.13           N  
ATOM   1137  CA  LEU A  70      -0.662  17.075 -19.007  1.00  1.13           C  
ATOM   1138  C   LEU A  70      -1.690  18.167 -19.208  1.00  1.13           C  
ATOM   1139  O   LEU A  70      -2.792  18.105 -18.662  1.00  1.13           O  
ATOM   1140  CB  LEU A  70      -1.232  15.760 -19.536  1.00  1.13           C  
ATOM   1141  CG  LEU A  70      -1.772  15.796 -20.973  1.00  1.13           C  
ATOM   1142  CD1 LEU A  70      -0.634  16.051 -21.938  1.00  1.13           C  
ATOM   1143  CD2 LEU A  70      -2.497  14.493 -21.265  1.00  1.13           C  
ATOM   1144  H   LEU A  70      -1.053  16.698 -16.945  1.00  1.13           H  
ATOM   1145  HA  LEU A  70       0.235  17.333 -19.570  1.00  1.13           H  
ATOM   1146 1HB  LEU A  70      -0.446  15.008 -19.502  1.00  1.13           H  
ATOM   1147 2HB  LEU A  70      -2.025  15.445 -18.881  1.00  1.13           H  
ATOM   1148  HG  LEU A  70      -2.481  16.623 -21.074  1.00  1.13           H  
ATOM   1149 1HD1 LEU A  70      -1.024  16.094 -22.955  1.00  1.13           H  
ATOM   1150 2HD1 LEU A  70      -0.159  17.000 -21.694  1.00  1.13           H  
ATOM   1151 3HD1 LEU A  70       0.096  15.248 -21.862  1.00  1.13           H  
ATOM   1152 1HD2 LEU A  70      -2.897  14.522 -22.278  1.00  1.13           H  
ATOM   1153 2HD2 LEU A  70      -1.806  13.657 -21.170  1.00  1.13           H  
ATOM   1154 3HD2 LEU A  70      -3.320  14.369 -20.554  1.00  1.13           H  
ATOM   1155  N   HIS A  71      -1.357  19.167 -20.002  1.00  1.13           N  
ATOM   1156  CA  HIS A  71      -2.319  20.232 -20.220  1.00  1.13           C  
ATOM   1157  C   HIS A  71      -3.282  19.833 -21.302  1.00  1.13           C  
ATOM   1158  O   HIS A  71      -2.899  19.176 -22.273  1.00  1.13           O  
ATOM   1159  CB  HIS A  71      -1.627  21.530 -20.615  1.00  1.13           C  
ATOM   1160  CG  HIS A  71      -0.767  22.076 -19.550  1.00  1.13           C  
ATOM   1161  ND1 HIS A  71      -1.241  22.863 -18.525  1.00  1.13           N  
ATOM   1162  CD2 HIS A  71       0.546  21.934 -19.340  1.00  1.13           C  
ATOM   1163  CE1 HIS A  71      -0.236  23.180 -17.731  1.00  1.13           C  
ATOM   1164  NE2 HIS A  71       0.853  22.625 -18.218  1.00  1.13           N  
ATOM   1165  H   HIS A  71      -0.447  19.193 -20.442  1.00  1.13           H  
ATOM   1166  HA  HIS A  71      -2.906  20.409 -19.325  1.00  1.13           H  
ATOM   1167 1HB  HIS A  71      -1.018  21.366 -21.504  1.00  1.13           H  
ATOM   1168 2HB  HIS A  71      -2.382  22.280 -20.867  1.00  1.13           H  
ATOM   1169  HD2 HIS A  71       1.248  21.370 -19.953  1.00  1.13           H  
ATOM   1170  HE1 HIS A  71      -0.295  23.797 -16.836  1.00  1.13           H  
ATOM   1171  HE2 HIS A  71       1.810  22.669 -17.865  1.00  1.13           H  
ATOM   1172  N   LEU A  72      -4.510  20.281 -21.166  1.00  1.14           N  
ATOM   1173  CA  LEU A  72      -5.498  20.061 -22.190  1.00  1.14           C  
ATOM   1174  C   LEU A  72      -5.542  21.338 -23.025  1.00  1.14           C  
ATOM   1175  O   LEU A  72      -5.330  22.428 -22.492  1.00  1.14           O  
ATOM   1176  CB  LEU A  72      -6.808  19.717 -21.499  1.00  1.14           C  
ATOM   1177  CG  LEU A  72      -6.672  18.514 -20.535  1.00  1.14           C  
ATOM   1178  CD1 LEU A  72      -7.977  18.274 -19.849  1.00  1.14           C  
ATOM   1179  CD2 LEU A  72      -6.186  17.287 -21.295  1.00  1.14           C  
ATOM   1180  H   LEU A  72      -4.779  20.768 -20.310  1.00  1.14           H  
ATOM   1181  HA  LEU A  72      -5.194  19.229 -22.822  1.00  1.14           H  
ATOM   1182 1HB  LEU A  72      -7.127  20.571 -20.912  1.00  1.14           H  
ATOM   1183 2HB  LEU A  72      -7.568  19.495 -22.246  1.00  1.14           H  
ATOM   1184  HG  LEU A  72      -5.941  18.758 -19.759  1.00  1.14           H  
ATOM   1185 1HD1 LEU A  72      -7.865  17.443 -19.144  1.00  1.14           H  
ATOM   1186 2HD1 LEU A  72      -8.253  19.162 -19.319  1.00  1.14           H  
ATOM   1187 3HD1 LEU A  72      -8.742  18.031 -20.581  1.00  1.14           H  
ATOM   1188 1HD2 LEU A  72      -6.079  16.450 -20.600  1.00  1.14           H  
ATOM   1189 2HD2 LEU A  72      -6.907  17.026 -22.066  1.00  1.14           H  
ATOM   1190 3HD2 LEU A  72      -5.220  17.498 -21.754  1.00  1.14           H  
ATOM   1191  N   GLY A  73      -5.746  21.224 -24.334  1.00  1.16           N  
ATOM   1192  CA  GLY A  73      -5.763  22.436 -25.149  1.00  1.16           C  
ATOM   1193  C   GLY A  73      -7.136  23.074 -25.267  1.00  1.16           C  
ATOM   1194  O   GLY A  73      -8.146  22.381 -25.391  1.00  1.16           O  
ATOM   1195  H   GLY A  73      -5.900  20.319 -24.753  1.00  1.16           H  
ATOM   1196 1HA  GLY A  73      -5.066  23.159 -24.728  1.00  1.16           H  
ATOM   1197 2HA  GLY A  73      -5.393  22.198 -26.145  1.00  1.16           H  
ATOM   1198  N   PHE A  74      -7.140  24.405 -25.265  1.00  1.17           N  
ATOM   1199  CA  PHE A  74      -8.333  25.227 -25.428  1.00  1.17           C  
ATOM   1200  C   PHE A  74      -7.982  26.403 -26.327  1.00  1.17           C  
ATOM   1201  O   PHE A  74      -6.842  26.867 -26.315  1.00  1.17           O  
ATOM   1202  CB  PHE A  74      -8.826  25.725 -24.082  1.00  1.17           C  
ATOM   1203  CG  PHE A  74      -9.118  24.637 -23.140  1.00  1.17           C  
ATOM   1204  CD1 PHE A  74      -8.157  24.237 -22.248  1.00  1.17           C  
ATOM   1205  CD2 PHE A  74     -10.324  23.973 -23.164  1.00  1.17           C  
ATOM   1206  CE1 PHE A  74      -8.379  23.214 -21.396  1.00  1.17           C  
ATOM   1207  CE2 PHE A  74     -10.559  22.930 -22.300  1.00  1.17           C  
ATOM   1208  CZ  PHE A  74      -9.582  22.552 -21.417  1.00  1.17           C  
ATOM   1209  H   PHE A  74      -6.256  24.872 -25.151  1.00  1.17           H  
ATOM   1210  HA  PHE A  74      -9.119  24.640 -25.906  1.00  1.17           H  
ATOM   1211 1HB  PHE A  74      -8.082  26.376 -23.639  1.00  1.17           H  
ATOM   1212 2HB  PHE A  74      -9.735  26.297 -24.231  1.00  1.17           H  
ATOM   1213  HD1 PHE A  74      -7.203  24.746 -22.233  1.00  1.17           H  
ATOM   1214  HD2 PHE A  74     -11.088  24.279 -23.882  1.00  1.17           H  
ATOM   1215  HE1 PHE A  74      -7.591  22.918 -20.709  1.00  1.17           H  
ATOM   1216  HE2 PHE A  74     -11.513  22.402 -22.321  1.00  1.17           H  
ATOM   1217  HZ  PHE A  74      -9.756  21.734 -20.750  1.00  1.17           H  
ATOM   1218  N   LEU A  75      -8.939  26.929 -27.077  1.00  1.19           N  
ATOM   1219  CA  LEU A  75      -8.643  28.053 -27.963  1.00  1.19           C  
ATOM   1220  C   LEU A  75      -8.267  29.287 -27.163  1.00  1.19           C  
ATOM   1221  O   LEU A  75      -7.369  30.040 -27.548  1.00  1.19           O  
ATOM   1222  CB  LEU A  75      -9.837  28.383 -28.856  1.00  1.19           C  
ATOM   1223  CG  LEU A  75     -10.218  27.333 -29.885  1.00  1.19           C  
ATOM   1224  CD1 LEU A  75     -11.521  27.751 -30.549  1.00  1.19           C  
ATOM   1225  CD2 LEU A  75      -9.097  27.190 -30.900  1.00  1.19           C  
ATOM   1226  H   LEU A  75      -9.895  26.586 -26.999  1.00  1.19           H  
ATOM   1227  HA  LEU A  75      -7.796  27.783 -28.594  1.00  1.19           H  
ATOM   1228 1HB  LEU A  75     -10.692  28.578 -28.244  1.00  1.19           H  
ATOM   1229 2HB  LEU A  75      -9.610  29.293 -29.396  1.00  1.19           H  
ATOM   1230  HG  LEU A  75     -10.386  26.376 -29.387  1.00  1.19           H  
ATOM   1231 1HD1 LEU A  75     -11.815  27.000 -31.282  1.00  1.19           H  
ATOM   1232 2HD1 LEU A  75     -12.300  27.839 -29.784  1.00  1.19           H  
ATOM   1233 3HD1 LEU A  75     -11.388  28.710 -31.045  1.00  1.19           H  
ATOM   1234 1HD2 LEU A  75      -9.370  26.435 -31.640  1.00  1.19           H  
ATOM   1235 2HD2 LEU A  75      -8.935  28.145 -31.400  1.00  1.19           H  
ATOM   1236 3HD2 LEU A  75      -8.182  26.885 -30.391  1.00  1.19           H  
ATOM   1237  N   TRP A  76      -8.907  29.474 -25.998  1.00  1.19           N  
ATOM   1238  CA  TRP A  76      -8.564  30.653 -25.184  1.00  1.19           C  
ATOM   1239  C   TRP A  76      -7.076  30.749 -24.831  1.00  1.19           C  
ATOM   1240  O   TRP A  76      -6.575  31.842 -24.589  1.00  1.19           O  
ATOM   1241  CB  TRP A  76      -9.353  30.778 -23.868  1.00  1.19           C  
ATOM   1242  CG  TRP A  76      -9.176  29.675 -22.854  1.00  1.19           C  
ATOM   1243  CD1 TRP A  76     -10.001  28.634 -22.701  1.00  1.19           C  
ATOM   1244  CD2 TRP A  76      -8.096  29.467 -21.885  1.00  1.19           C  
ATOM   1245  NE1 TRP A  76      -9.547  27.805 -21.698  1.00  1.19           N  
ATOM   1246  CE2 TRP A  76      -8.385  28.285 -21.210  1.00  1.19           C  
ATOM   1247  CE3 TRP A  76      -6.929  30.169 -21.553  1.00  1.19           C  
ATOM   1248  CZ2 TRP A  76      -7.559  27.777 -20.234  1.00  1.19           C  
ATOM   1249  CZ3 TRP A  76      -6.094  29.644 -20.564  1.00  1.19           C  
ATOM   1250  CH2 TRP A  76      -6.405  28.483 -19.932  1.00  1.19           C  
ATOM   1251  H   TRP A  76      -9.654  28.815 -25.737  1.00  1.19           H  
ATOM   1252  HA  TRP A  76      -8.815  31.532 -25.773  1.00  1.19           H  
ATOM   1253 1HB  TRP A  76      -9.076  31.715 -23.382  1.00  1.19           H  
ATOM   1254 2HB  TRP A  76     -10.419  30.843 -24.102  1.00  1.19           H  
ATOM   1255  HD1 TRP A  76     -10.912  28.480 -23.285  1.00  1.19           H  
ATOM   1256  HE1 TRP A  76     -10.007  26.962 -21.383  1.00  1.19           H  
ATOM   1257  HE3 TRP A  76      -6.677  31.092 -22.067  1.00  1.19           H  
ATOM   1258  HZ2 TRP A  76      -7.788  26.849 -19.708  1.00  1.19           H  
ATOM   1259  HZ3 TRP A  76      -5.183  30.168 -20.309  1.00  1.19           H  
ATOM   1260  HH2 TRP A  76      -5.734  28.103 -19.169  1.00  1.19           H  
ATOM   1261  N   ILE A  77      -6.348  29.633 -24.826  1.00  1.19           N  
ATOM   1262  CA  ILE A  77      -4.942  29.657 -24.455  1.00  1.19           C  
ATOM   1263  C   ILE A  77      -4.132  30.541 -25.382  1.00  1.19           C  
ATOM   1264  O   ILE A  77      -3.164  31.178 -24.965  1.00  1.19           O  
ATOM   1265  CB  ILE A  77      -4.349  28.248 -24.388  1.00  1.19           C  
ATOM   1266  CG1 ILE A  77      -4.967  27.509 -23.204  1.00  1.19           C  
ATOM   1267  CG2 ILE A  77      -2.846  28.327 -24.268  1.00  1.19           C  
ATOM   1268  CD1 ILE A  77      -4.671  26.050 -23.156  1.00  1.19           C  
ATOM   1269  H   ILE A  77      -6.758  28.744 -25.108  1.00  1.19           H  
ATOM   1270  HA  ILE A  77      -4.859  30.080 -23.458  1.00  1.19           H  
ATOM   1271  HB  ILE A  77      -4.612  27.701 -25.294  1.00  1.19           H  
ATOM   1272 1HG1 ILE A  77      -4.604  27.959 -22.297  1.00  1.19           H  
ATOM   1273 2HG1 ILE A  77      -6.046  27.634 -23.248  1.00  1.19           H  
ATOM   1274 1HG2 ILE A  77      -2.430  27.323 -24.225  1.00  1.19           H  
ATOM   1275 2HG2 ILE A  77      -2.442  28.849 -25.135  1.00  1.19           H  
ATOM   1276 3HG2 ILE A  77      -2.583  28.871 -23.363  1.00  1.19           H  
ATOM   1277 1HD1 ILE A  77      -5.146  25.611 -22.284  1.00  1.19           H  
ATOM   1278 2HD1 ILE A  77      -5.039  25.586 -24.041  1.00  1.19           H  
ATOM   1279 3HD1 ILE A  77      -3.600  25.896 -23.094  1.00  1.19           H  
ATOM   1280  N   MET A  78      -4.474  30.519 -26.663  1.00  1.17           N  
ATOM   1281  CA  MET A  78      -3.747  31.284 -27.658  1.00  1.17           C  
ATOM   1282  C   MET A  78      -4.322  32.692 -27.866  1.00  1.17           C  
ATOM   1283  O   MET A  78      -3.857  33.436 -28.734  1.00  1.17           O  
ATOM   1284  CB  MET A  78      -3.740  30.510 -28.962  1.00  1.17           C  
ATOM   1285  CG  MET A  78      -3.059  29.147 -28.851  1.00  1.17           C  
ATOM   1286  SD  MET A  78      -1.357  29.263 -28.281  1.00  1.17           S  
ATOM   1287  CE  MET A  78      -0.582  30.029 -29.698  1.00  1.17           C  
ATOM   1288  H   MET A  78      -5.314  30.014 -26.947  1.00  1.17           H  
ATOM   1289  HA  MET A  78      -2.720  31.398 -27.315  1.00  1.17           H  
ATOM   1290 1HB  MET A  78      -4.770  30.348 -29.286  1.00  1.17           H  
ATOM   1291 2HB  MET A  78      -3.236  31.089 -29.733  1.00  1.17           H  
ATOM   1292 1HG  MET A  78      -3.616  28.525 -28.148  1.00  1.17           H  
ATOM   1293 2HG  MET A  78      -3.067  28.654 -29.823  1.00  1.17           H  
ATOM   1294 1HE  MET A  78       0.481  30.169 -29.501  1.00  1.17           H  
ATOM   1295 2HE  MET A  78      -0.708  29.388 -30.573  1.00  1.17           H  
ATOM   1296 3HE  MET A  78      -1.047  30.997 -29.888  1.00  1.17           H  
ATOM   1297  N   GLN A  79      -5.358  33.050 -27.102  1.00  1.14           N  
ATOM   1298  CA  GLN A  79      -6.012  34.343 -27.243  1.00  1.14           C  
ATOM   1299  C   GLN A  79      -5.857  35.136 -25.955  1.00  1.14           C  
ATOM   1300  O   GLN A  79      -6.701  35.055 -25.055  1.00  1.14           O  
ATOM   1301  CB  GLN A  79      -7.489  34.156 -27.590  1.00  1.14           C  
ATOM   1302  CG  GLN A  79      -7.735  33.465 -28.938  1.00  1.14           C  
ATOM   1303  CD  GLN A  79      -9.218  33.322 -29.262  1.00  1.14           C  
ATOM   1304  OE1 GLN A  79     -10.012  34.231 -28.953  1.00  1.14           O  
ATOM   1305  NE2 GLN A  79      -9.593  32.208 -29.884  1.00  1.14           N  
ATOM   1306  H   GLN A  79      -5.693  32.428 -26.369  1.00  1.14           H  
ATOM   1307  HA  GLN A  79      -5.531  34.900 -28.046  1.00  1.14           H  
ATOM   1308 1HB  GLN A  79      -7.963  33.557 -26.815  1.00  1.14           H  
ATOM   1309 2HB  GLN A  79      -7.985  35.123 -27.608  1.00  1.14           H  
ATOM   1310 1HG  GLN A  79      -7.256  34.043 -29.728  1.00  1.14           H  
ATOM   1311 2HG  GLN A  79      -7.302  32.461 -28.895  1.00  1.14           H  
ATOM   1312 1HE2 GLN A  79     -10.552  32.056 -30.128  1.00  1.14           H  
ATOM   1313 2HE2 GLN A  79      -8.902  31.522 -30.120  1.00  1.14           H  
ATOM   1314  N   ARG A  80      -4.796  35.938 -25.884  1.00  1.10           N  
ATOM   1315  CA  ARG A  80      -4.392  36.590 -24.638  1.00  1.10           C  
ATOM   1316  C   ARG A  80      -5.523  37.238 -23.852  1.00  1.10           C  
ATOM   1317  O   ARG A  80      -5.618  37.052 -22.643  1.00  1.10           O  
ATOM   1318  CB  ARG A  80      -3.377  37.685 -24.902  1.00  1.10           C  
ATOM   1319  CG  ARG A  80      -2.894  38.357 -23.639  1.00  1.10           C  
ATOM   1320  CD  ARG A  80      -2.267  39.678 -23.885  1.00  1.10           C  
ATOM   1321  NE  ARG A  80      -3.248  40.672 -24.334  1.00  1.10           N  
ATOM   1322  CZ  ARG A  80      -2.954  41.879 -24.829  1.00  1.10           C  
ATOM   1323  NH1 ARG A  80      -1.703  42.279 -24.955  1.00  1.10           N  
ATOM   1324  NH2 ARG A  80      -3.951  42.657 -25.184  1.00  1.10           N  
ATOM   1325  H   ARG A  80      -4.195  36.008 -26.696  1.00  1.10           H  
ATOM   1326  HA  ARG A  80      -3.927  35.830 -24.008  1.00  1.10           H  
ATOM   1327 1HB  ARG A  80      -2.515  37.274 -25.423  1.00  1.10           H  
ATOM   1328 2HB  ARG A  80      -3.819  38.456 -25.537  1.00  1.10           H  
ATOM   1329 1HG  ARG A  80      -3.750  38.507 -22.996  1.00  1.10           H  
ATOM   1330 2HG  ARG A  80      -2.169  37.718 -23.133  1.00  1.10           H  
ATOM   1331 1HD  ARG A  80      -1.810  40.041 -22.969  1.00  1.10           H  
ATOM   1332 2HD  ARG A  80      -1.507  39.581 -24.657  1.00  1.10           H  
ATOM   1333  HE  ARG A  80      -4.262  40.454 -24.275  1.00  1.10           H  
ATOM   1334 1HH1 ARG A  80      -0.948  41.669 -24.676  1.00  1.10           H  
ATOM   1335 2HH1 ARG A  80      -1.503  43.194 -25.330  1.00  1.10           H  
ATOM   1336 1HH2 ARG A  80      -4.920  42.291 -25.066  1.00  1.10           H  
ATOM   1337 2HH2 ARG A  80      -3.786  43.572 -25.561  1.00  1.10           H  
ATOM   1338  N   ASP A  81      -6.374  38.006 -24.509  1.00  1.05           N  
ATOM   1339  CA  ASP A  81      -7.428  38.698 -23.782  1.00  1.05           C  
ATOM   1340  C   ASP A  81      -8.413  37.744 -23.085  1.00  1.05           C  
ATOM   1341  O   ASP A  81      -8.936  38.049 -22.007  1.00  1.05           O  
ATOM   1342  CB  ASP A  81      -8.173  39.625 -24.727  1.00  1.05           C  
ATOM   1343  CG  ASP A  81      -7.304  40.814 -25.165  1.00  1.05           C  
ATOM   1344  OD1 ASP A  81      -6.248  41.029 -24.578  1.00  1.05           O  
ATOM   1345  OD2 ASP A  81      -7.689  41.489 -26.082  1.00  1.05           O  
ATOM   1346  H   ASP A  81      -6.287  38.115 -25.509  1.00  1.05           H  
ATOM   1347  HA  ASP A  81      -6.958  39.309 -23.011  1.00  1.05           H  
ATOM   1348 1HB  ASP A  81      -8.487  39.068 -25.610  1.00  1.05           H  
ATOM   1349 2HB  ASP A  81      -9.072  40.002 -24.238  1.00  1.05           H  
ATOM   1350  N   LYS A  82      -8.694  36.585 -23.695  1.00  1.00           N  
ATOM   1351  CA  LYS A  82      -9.646  35.666 -23.078  1.00  1.00           C  
ATOM   1352  C   LYS A  82      -8.947  34.991 -21.922  1.00  1.00           C  
ATOM   1353  O   LYS A  82      -9.535  34.771 -20.857  1.00  1.00           O  
ATOM   1354  CB  LYS A  82     -10.167  34.618 -24.058  1.00  1.00           C  
ATOM   1355  CG  LYS A  82     -11.107  35.138 -25.155  1.00  1.00           C  
ATOM   1356  CD  LYS A  82     -11.697  33.988 -25.972  1.00  1.00           C  
ATOM   1357  CE  LYS A  82     -12.800  34.468 -26.937  1.00  1.00           C  
ATOM   1358  NZ  LYS A  82     -12.282  35.377 -27.969  1.00  1.00           N  
ATOM   1359  H   LYS A  82      -8.202  36.310 -24.541  1.00  1.00           H  
ATOM   1360  HA  LYS A  82     -10.489  36.234 -22.683  1.00  1.00           H  
ATOM   1361 1HB  LYS A  82      -9.315  34.136 -24.551  1.00  1.00           H  
ATOM   1362 2HB  LYS A  82     -10.701  33.845 -23.506  1.00  1.00           H  
ATOM   1363 1HG  LYS A  82     -11.909  35.706 -24.726  1.00  1.00           H  
ATOM   1364 2HG  LYS A  82     -10.543  35.786 -25.826  1.00  1.00           H  
ATOM   1365 1HD  LYS A  82     -10.905  33.508 -26.548  1.00  1.00           H  
ATOM   1366 2HD  LYS A  82     -12.127  33.246 -25.299  1.00  1.00           H  
ATOM   1367 1HE  LYS A  82     -13.233  33.599 -27.428  1.00  1.00           H  
ATOM   1368 2HE  LYS A  82     -13.580  34.983 -26.374  1.00  1.00           H  
ATOM   1369 1HZ  LYS A  82     -13.026  35.651 -28.589  1.00  1.00           H  
ATOM   1370 2HZ  LYS A  82     -11.885  36.190 -27.536  1.00  1.00           H  
ATOM   1371 3HZ  LYS A  82     -11.556  34.890 -28.489  1.00  1.00           H  
ATOM   1372  N   MET A  83      -7.666  34.697 -22.135  1.00  0.96           N  
ATOM   1373  CA  MET A  83      -6.845  34.081 -21.116  1.00  0.96           C  
ATOM   1374  C   MET A  83      -6.795  34.961 -19.883  1.00  0.96           C  
ATOM   1375  O   MET A  83      -7.016  34.488 -18.772  1.00  0.96           O  
ATOM   1376  CB  MET A  83      -5.431  33.872 -21.619  1.00  0.96           C  
ATOM   1377  CG  MET A  83      -4.503  33.311 -20.595  1.00  0.96           C  
ATOM   1378  SD  MET A  83      -2.821  33.368 -21.135  1.00  0.96           S  
ATOM   1379  CE  MET A  83      -2.599  35.149 -20.968  1.00  0.96           C  
ATOM   1380  H   MET A  83      -7.257  34.911 -23.047  1.00  0.96           H  
ATOM   1381  HA  MET A  83      -7.286  33.126 -20.836  1.00  0.96           H  
ATOM   1382 1HB  MET A  83      -5.443  33.208 -22.489  1.00  0.96           H  
ATOM   1383 2HB  MET A  83      -5.016  34.809 -21.939  1.00  0.96           H  
ATOM   1384 1HG  MET A  83      -4.592  33.903 -19.689  1.00  0.96           H  
ATOM   1385 2HG  MET A  83      -4.760  32.299 -20.366  1.00  0.96           H  
ATOM   1386 1HE  MET A  83      -1.589  35.424 -21.263  1.00  0.96           H  
ATOM   1387 2HE  MET A  83      -3.322  35.668 -21.600  1.00  0.96           H  
ATOM   1388 3HE  MET A  83      -2.765  35.437 -19.927  1.00  0.96           H  
ATOM   1389  N   LEU A  84      -6.523  36.252 -20.077  1.00  0.92           N  
ATOM   1390  CA  LEU A  84      -6.397  37.152 -18.946  1.00  0.92           C  
ATOM   1391  C   LEU A  84      -7.693  37.276 -18.155  1.00  0.92           C  
ATOM   1392  O   LEU A  84      -7.661  37.237 -16.925  1.00  0.92           O  
ATOM   1393  CB  LEU A  84      -5.949  38.529 -19.432  1.00  0.92           C  
ATOM   1394  CG  LEU A  84      -4.511  38.586 -19.960  1.00  0.92           C  
ATOM   1395  CD1 LEU A  84      -4.257  39.953 -20.570  1.00  0.92           C  
ATOM   1396  CD2 LEU A  84      -3.549  38.284 -18.837  1.00  0.92           C  
ATOM   1397  H   LEU A  84      -6.358  36.595 -21.021  1.00  0.92           H  
ATOM   1398  HA  LEU A  84      -5.629  36.755 -18.286  1.00  0.92           H  
ATOM   1399 1HB  LEU A  84      -6.612  38.838 -20.245  1.00  0.92           H  
ATOM   1400 2HB  LEU A  84      -6.044  39.240 -18.614  1.00  0.92           H  
ATOM   1401  HG  LEU A  84      -4.379  37.842 -20.728  1.00  0.92           H  
ATOM   1402 1HD1 LEU A  84      -3.244  39.998 -20.954  1.00  0.92           H  
ATOM   1403 2HD1 LEU A  84      -4.964  40.123 -21.386  1.00  0.92           H  
ATOM   1404 3HD1 LEU A  84      -4.388  40.720 -19.811  1.00  0.92           H  
ATOM   1405 1HD2 LEU A  84      -2.527  38.312 -19.216  1.00  0.92           H  
ATOM   1406 2HD2 LEU A  84      -3.664  39.024 -18.047  1.00  0.92           H  
ATOM   1407 3HD2 LEU A  84      -3.760  37.292 -18.438  1.00  0.92           H  
ATOM   1408  N   ILE A  85      -8.849  37.345 -18.825  1.00  0.90           N  
ATOM   1409  CA  ILE A  85     -10.093  37.418 -18.056  1.00  0.90           C  
ATOM   1410  C   ILE A  85     -10.306  36.130 -17.270  1.00  0.90           C  
ATOM   1411  O   ILE A  85     -10.722  36.161 -16.108  1.00  0.90           O  
ATOM   1412  CB  ILE A  85     -11.315  37.728 -18.933  1.00  0.90           C  
ATOM   1413  CG1 ILE A  85     -11.193  39.142 -19.524  1.00  0.90           C  
ATOM   1414  CG2 ILE A  85     -12.612  37.583 -18.099  1.00  0.90           C  
ATOM   1415  CD1 ILE A  85     -11.130  40.238 -18.460  1.00  0.90           C  
ATOM   1416  H   ILE A  85      -8.865  37.383 -19.848  1.00  0.90           H  
ATOM   1417  HA  ILE A  85     -10.001  38.231 -17.337  1.00  0.90           H  
ATOM   1418  HB  ILE A  85     -11.338  37.027 -19.773  1.00  0.90           H  
ATOM   1419 1HG1 ILE A  85     -10.288  39.191 -20.130  1.00  0.90           H  
ATOM   1420 2HG1 ILE A  85     -12.052  39.334 -20.168  1.00  0.90           H  
ATOM   1421 1HG2 ILE A  85     -13.481  37.789 -18.717  1.00  0.90           H  
ATOM   1422 2HG2 ILE A  85     -12.672  36.565 -17.719  1.00  0.90           H  
ATOM   1423 3HG2 ILE A  85     -12.593  38.285 -17.260  1.00  0.90           H  
ATOM   1424 1HD1 ILE A  85     -11.042  41.209 -18.942  1.00  0.90           H  
ATOM   1425 2HD1 ILE A  85     -12.041  40.214 -17.855  1.00  0.90           H  
ATOM   1426 3HD1 ILE A  85     -10.264  40.074 -17.815  1.00  0.90           H  
ATOM   1427  N   TRP A  86     -10.000  34.994 -17.890  1.00  0.88           N  
ATOM   1428  CA  TRP A  86     -10.116  33.715 -17.214  1.00  0.88           C  
ATOM   1429  C   TRP A  86      -9.191  33.668 -16.010  1.00  0.88           C  
ATOM   1430  O   TRP A  86      -9.605  33.247 -14.931  1.00  0.88           O  
ATOM   1431  CB  TRP A  86      -9.827  32.605 -18.212  1.00  0.88           C  
ATOM   1432  CG  TRP A  86      -9.829  31.188 -17.713  1.00  0.88           C  
ATOM   1433  CD1 TRP A  86      -8.837  30.295 -17.869  1.00  0.88           C  
ATOM   1434  CD2 TRP A  86     -10.855  30.503 -16.973  1.00  0.88           C  
ATOM   1435  NE1 TRP A  86      -9.211  29.086 -17.348  1.00  0.88           N  
ATOM   1436  CE2 TRP A  86     -10.437  29.192 -16.824  1.00  0.88           C  
ATOM   1437  CE3 TRP A  86     -12.072  30.882 -16.458  1.00  0.88           C  
ATOM   1438  CZ2 TRP A  86     -11.220  28.251 -16.227  1.00  0.88           C  
ATOM   1439  CZ3 TRP A  86     -12.863  29.937 -15.872  1.00  0.88           C  
ATOM   1440  CH2 TRP A  86     -12.451  28.660 -15.782  1.00  0.88           C  
ATOM   1441  H   TRP A  86      -9.680  35.007 -18.861  1.00  0.88           H  
ATOM   1442  HA  TRP A  86     -11.142  33.602 -16.867  1.00  0.88           H  
ATOM   1443 1HB  TRP A  86     -10.554  32.671 -19.024  1.00  0.88           H  
ATOM   1444 2HB  TRP A  86      -8.856  32.783 -18.659  1.00  0.88           H  
ATOM   1445  HD1 TRP A  86      -7.894  30.494 -18.369  1.00  0.88           H  
ATOM   1446  HE1 TRP A  86      -8.653  28.229 -17.349  1.00  0.88           H  
ATOM   1447  HE3 TRP A  86     -12.393  31.908 -16.542  1.00  0.88           H  
ATOM   1448  HZ2 TRP A  86     -10.906  27.212 -16.119  1.00  0.88           H  
ATOM   1449  HZ3 TRP A  86     -13.837  30.239 -15.491  1.00  0.88           H  
ATOM   1450  HH2 TRP A  86     -13.095  27.947 -15.339  1.00  0.88           H  
ATOM   1451  N   GLN A  87      -7.954  34.136 -16.157  1.00  0.87           N  
ATOM   1452  CA  GLN A  87      -7.035  34.129 -15.031  1.00  0.87           C  
ATOM   1453  C   GLN A  87      -7.554  35.035 -13.914  1.00  0.87           C  
ATOM   1454  O   GLN A  87      -7.488  34.670 -12.736  1.00  0.87           O  
ATOM   1455  CB  GLN A  87      -5.634  34.547 -15.482  1.00  0.87           C  
ATOM   1456  CG  GLN A  87      -4.947  33.501 -16.371  1.00  0.87           C  
ATOM   1457  CD  GLN A  87      -3.632  33.966 -16.938  1.00  0.87           C  
ATOM   1458  OE1 GLN A  87      -3.326  35.162 -16.989  1.00  0.87           O  
ATOM   1459  NE2 GLN A  87      -2.832  33.006 -17.376  1.00  0.87           N  
ATOM   1460  H   GLN A  87      -7.646  34.475 -17.065  1.00  0.87           H  
ATOM   1461  HA  GLN A  87      -6.978  33.111 -14.643  1.00  0.87           H  
ATOM   1462 1HB  GLN A  87      -5.699  35.483 -16.040  1.00  0.87           H  
ATOM   1463 2HB  GLN A  87      -5.006  34.722 -14.611  1.00  0.87           H  
ATOM   1464 1HG  GLN A  87      -4.754  32.607 -15.769  1.00  0.87           H  
ATOM   1465 2HG  GLN A  87      -5.604  33.245 -17.194  1.00  0.87           H  
ATOM   1466 1HE2 GLN A  87      -1.942  33.232 -17.768  1.00  0.87           H  
ATOM   1467 2HE2 GLN A  87      -3.127  32.047 -17.310  1.00  0.87           H  
ATOM   1468  N   GLU A  88      -8.129  36.201 -14.259  1.00  0.87           N  
ATOM   1469  CA  GLU A  88      -8.656  37.042 -13.190  1.00  0.87           C  
ATOM   1470  C   GLU A  88      -9.803  36.320 -12.483  1.00  0.87           C  
ATOM   1471  O   GLU A  88      -9.881  36.345 -11.251  1.00  0.87           O  
ATOM   1472  CB  GLU A  88      -9.107  38.431 -13.693  1.00  0.87           C  
ATOM   1473  CG  GLU A  88      -7.948  39.376 -14.102  1.00  0.87           C  
ATOM   1474  CD  GLU A  88      -8.364  40.836 -14.421  1.00  0.87           C  
ATOM   1475  OE1 GLU A  88      -9.542  41.166 -14.423  1.00  0.87           O  
ATOM   1476  OE2 GLU A  88      -7.477  41.632 -14.625  1.00  0.87           O  
ATOM   1477  H   GLU A  88      -8.166  36.497 -15.234  1.00  0.87           H  
ATOM   1478  HA  GLU A  88      -7.866  37.204 -12.464  1.00  0.87           H  
ATOM   1479 1HB  GLU A  88      -9.741  38.297 -14.571  1.00  0.87           H  
ATOM   1480 2HB  GLU A  88      -9.704  38.924 -12.924  1.00  0.87           H  
ATOM   1481 1HG  GLU A  88      -7.217  39.391 -13.294  1.00  0.87           H  
ATOM   1482 2HG  GLU A  88      -7.460  38.952 -14.977  1.00  0.87           H  
ATOM   1483  N   PHE A  89     -10.650  35.617 -13.238  1.00  0.87           N  
ATOM   1484  CA  PHE A  89     -11.747  34.861 -12.646  1.00  0.87           C  
ATOM   1485  C   PHE A  89     -11.254  33.812 -11.692  1.00  0.87           C  
ATOM   1486  O   PHE A  89     -11.791  33.653 -10.596  1.00  0.87           O  
ATOM   1487  CB  PHE A  89     -12.625  34.211 -13.664  1.00  0.87           C  
ATOM   1488  CG  PHE A  89     -13.703  33.362 -12.992  1.00  0.87           C  
ATOM   1489  CD1 PHE A  89     -14.741  33.966 -12.290  1.00  0.87           C  
ATOM   1490  CD2 PHE A  89     -13.712  31.990 -13.106  1.00  0.87           C  
ATOM   1491  CE1 PHE A  89     -15.755  33.226 -11.736  1.00  0.87           C  
ATOM   1492  CE2 PHE A  89     -14.731  31.250 -12.548  1.00  0.87           C  
ATOM   1493  CZ  PHE A  89     -15.745  31.871 -11.874  1.00  0.87           C  
ATOM   1494  H   PHE A  89     -10.548  35.637 -14.255  1.00  0.87           H  
ATOM   1495  HA  PHE A  89     -12.364  35.555 -12.086  1.00  0.87           H  
ATOM   1496 1HB  PHE A  89     -13.078  34.979 -14.265  1.00  0.87           H  
ATOM   1497 2HB  PHE A  89     -12.036  33.574 -14.318  1.00  0.87           H  
ATOM   1498  HD1 PHE A  89     -14.742  35.046 -12.187  1.00  0.87           H  
ATOM   1499  HD2 PHE A  89     -12.908  31.503 -13.646  1.00  0.87           H  
ATOM   1500  HE1 PHE A  89     -16.566  33.719 -11.196  1.00  0.87           H  
ATOM   1501  HE2 PHE A  89     -14.746  30.184 -12.643  1.00  0.87           H  
ATOM   1502  HZ  PHE A  89     -16.538  31.288 -11.453  1.00  0.87           H  
ATOM   1503  N   ILE A  90     -10.266  33.056 -12.126  1.00  0.88           N  
ATOM   1504  CA  ILE A  90      -9.706  32.020 -11.300  1.00  0.88           C  
ATOM   1505  C   ILE A  90      -9.163  32.599 -10.005  1.00  0.88           C  
ATOM   1506  O   ILE A  90      -9.381  32.028  -8.935  1.00  0.88           O  
ATOM   1507  CB  ILE A  90      -8.628  31.281 -12.076  1.00  0.88           C  
ATOM   1508  CG1 ILE A  90      -9.266  30.511 -13.209  1.00  0.88           C  
ATOM   1509  CG2 ILE A  90      -7.879  30.396 -11.199  1.00  0.88           C  
ATOM   1510  CD1 ILE A  90     -10.173  29.429 -12.735  1.00  0.88           C  
ATOM   1511  H   ILE A  90      -9.887  33.219 -13.061  1.00  0.88           H  
ATOM   1512  HA  ILE A  90     -10.497  31.314 -11.054  1.00  0.88           H  
ATOM   1513  HB  ILE A  90      -7.945  32.008 -12.516  1.00  0.88           H  
ATOM   1514 1HG1 ILE A  90      -9.854  31.178 -13.816  1.00  0.88           H  
ATOM   1515 2HG1 ILE A  90      -8.494  30.093 -13.818  1.00  0.88           H  
ATOM   1516 1HG2 ILE A  90      -7.111  29.894 -11.786  1.00  0.88           H  
ATOM   1517 2HG2 ILE A  90      -7.409  30.970 -10.402  1.00  0.88           H  
ATOM   1518 3HG2 ILE A  90      -8.552  29.677 -10.779  1.00  0.88           H  
ATOM   1519 1HD1 ILE A  90     -10.578  28.932 -13.589  1.00  0.88           H  
ATOM   1520 2HD1 ILE A  90      -9.611  28.714 -12.130  1.00  0.88           H  
ATOM   1521 3HD1 ILE A  90     -10.979  29.858 -12.139  1.00  0.88           H  
ATOM   1522  N   ARG A  91      -8.498  33.750 -10.081  1.00  0.89           N  
ATOM   1523  CA  ARG A  91      -8.013  34.395  -8.874  1.00  0.89           C  
ATOM   1524  C   ARG A  91      -9.190  34.800  -7.968  1.00  0.89           C  
ATOM   1525  O   ARG A  91      -9.133  34.623  -6.744  1.00  0.89           O  
ATOM   1526  CB  ARG A  91      -7.170  35.601  -9.253  1.00  0.89           C  
ATOM   1527  CG  ARG A  91      -5.827  35.236  -9.885  1.00  0.89           C  
ATOM   1528  CD  ARG A  91      -5.106  36.429 -10.392  1.00  0.89           C  
ATOM   1529  NE  ARG A  91      -3.837  36.075 -11.009  1.00  0.89           N  
ATOM   1530  CZ  ARG A  91      -3.101  36.905 -11.775  1.00  0.89           C  
ATOM   1531  NH1 ARG A  91      -3.523  38.129 -12.013  1.00  0.89           N  
ATOM   1532  NH2 ARG A  91      -1.957  36.489 -12.291  1.00  0.89           N  
ATOM   1533  H   ARG A  91      -8.317  34.176 -10.993  1.00  0.89           H  
ATOM   1534  HA  ARG A  91      -7.382  33.687  -8.336  1.00  0.89           H  
ATOM   1535 1HB  ARG A  91      -7.711  36.216  -9.964  1.00  0.89           H  
ATOM   1536 2HB  ARG A  91      -6.978  36.207  -8.370  1.00  0.89           H  
ATOM   1537 1HG  ARG A  91      -5.200  34.746  -9.139  1.00  0.89           H  
ATOM   1538 2HG  ARG A  91      -5.994  34.551 -10.716  1.00  0.89           H  
ATOM   1539 1HD  ARG A  91      -5.722  36.924 -11.143  1.00  0.89           H  
ATOM   1540 2HD  ARG A  91      -4.910  37.116  -9.572  1.00  0.89           H  
ATOM   1541  HE  ARG A  91      -3.483  35.140 -10.850  1.00  0.89           H  
ATOM   1542 1HH1 ARG A  91      -4.400  38.446 -11.623  1.00  0.89           H  
ATOM   1543 2HH1 ARG A  91      -2.971  38.750 -12.587  1.00  0.89           H  
ATOM   1544 1HH2 ARG A  91      -1.633  35.549 -12.112  1.00  0.89           H  
ATOM   1545 2HH2 ARG A  91      -1.409  37.110 -12.868  1.00  0.89           H  
ATOM   1546  N   LEU A  92     -10.289  35.281  -8.570  1.00  0.92           N  
ATOM   1547  CA  LEU A  92     -11.459  35.653  -7.780  1.00  0.92           C  
ATOM   1548  C   LEU A  92     -12.034  34.408  -7.102  1.00  0.92           C  
ATOM   1549  O   LEU A  92     -12.362  34.430  -5.923  1.00  0.92           O  
ATOM   1550  CB  LEU A  92     -12.533  36.305  -8.681  1.00  0.92           C  
ATOM   1551  CG  LEU A  92     -12.164  37.675  -9.252  1.00  0.92           C  
ATOM   1552  CD1 LEU A  92     -13.213  38.099 -10.294  1.00  0.92           C  
ATOM   1553  CD2 LEU A  92     -12.063  38.655  -8.112  1.00  0.92           C  
ATOM   1554  H   LEU A  92     -10.291  35.426  -9.580  1.00  0.92           H  
ATOM   1555  HA  LEU A  92     -11.156  36.362  -7.014  1.00  0.92           H  
ATOM   1556 1HB  LEU A  92     -12.747  35.645  -9.510  1.00  0.92           H  
ATOM   1557 2HB  LEU A  92     -13.444  36.426  -8.094  1.00  0.92           H  
ATOM   1558  HG  LEU A  92     -11.206  37.619  -9.741  1.00  0.92           H  
ATOM   1559 1HD1 LEU A  92     -12.958  39.065 -10.709  1.00  0.92           H  
ATOM   1560 2HD1 LEU A  92     -13.248  37.372 -11.092  1.00  0.92           H  
ATOM   1561 3HD1 LEU A  92     -14.165  38.148  -9.822  1.00  0.92           H  
ATOM   1562 1HD2 LEU A  92     -11.776  39.616  -8.489  1.00  0.92           H  
ATOM   1563 2HD2 LEU A  92     -13.028  38.730  -7.596  1.00  0.92           H  
ATOM   1564 3HD2 LEU A  92     -11.308  38.307  -7.413  1.00  0.92           H  
ATOM   1565  N   LEU A  93     -12.070  33.289  -7.823  1.00  0.96           N  
ATOM   1566  CA  LEU A  93     -12.573  32.034  -7.276  1.00  0.96           C  
ATOM   1567  C   LEU A  93     -11.694  31.544  -6.128  1.00  0.96           C  
ATOM   1568  O   LEU A  93     -12.196  31.121  -5.081  1.00  0.96           O  
ATOM   1569  CB  LEU A  93     -12.660  30.954  -8.353  1.00  0.96           C  
ATOM   1570  CG  LEU A  93     -13.164  29.626  -7.845  1.00  0.96           C  
ATOM   1571  CD1 LEU A  93     -14.546  29.817  -7.287  1.00  0.96           C  
ATOM   1572  CD2 LEU A  93     -13.179  28.608  -8.962  1.00  0.96           C  
ATOM   1573  H   LEU A  93     -11.778  33.324  -8.797  1.00  0.96           H  
ATOM   1574  HA  LEU A  93     -13.574  32.211  -6.887  1.00  0.96           H  
ATOM   1575 1HB  LEU A  93     -13.319  31.300  -9.152  1.00  0.96           H  
ATOM   1576 2HB  LEU A  93     -11.667  30.798  -8.773  1.00  0.96           H  
ATOM   1577  HG  LEU A  93     -12.513  29.294  -7.053  1.00  0.96           H  
ATOM   1578 1HD1 LEU A  93     -14.939  28.889  -6.904  1.00  0.96           H  
ATOM   1579 2HD1 LEU A  93     -14.526  30.555  -6.485  1.00  0.96           H  
ATOM   1580 3HD1 LEU A  93     -15.160  30.161  -8.089  1.00  0.96           H  
ATOM   1581 1HD2 LEU A  93     -13.541  27.648  -8.589  1.00  0.96           H  
ATOM   1582 2HD2 LEU A  93     -13.845  28.969  -9.741  1.00  0.96           H  
ATOM   1583 3HD2 LEU A  93     -12.168  28.487  -9.360  1.00  0.96           H  
ATOM   1584  N   TYR A  94     -10.378  31.613  -6.317  1.00  1.00           N  
ATOM   1585  CA  TYR A  94      -9.409  31.201  -5.310  1.00  1.00           C  
ATOM   1586  C   TYR A  94      -9.709  31.899  -3.978  1.00  1.00           C  
ATOM   1587  O   TYR A  94      -9.696  31.264  -2.922  1.00  1.00           O  
ATOM   1588  CB  TYR A  94      -7.975  31.450  -5.784  1.00  1.00           C  
ATOM   1589  CG  TYR A  94      -6.912  30.946  -4.809  1.00  1.00           C  
ATOM   1590  CD1 TYR A  94      -6.621  29.574  -4.739  1.00  1.00           C  
ATOM   1591  CD2 TYR A  94      -6.221  31.838  -4.006  1.00  1.00           C  
ATOM   1592  CE1 TYR A  94      -5.656  29.116  -3.859  1.00  1.00           C  
ATOM   1593  CE2 TYR A  94      -5.253  31.375  -3.133  1.00  1.00           C  
ATOM   1594  CZ  TYR A  94      -4.973  30.026  -3.055  1.00  1.00           C  
ATOM   1595  OH  TYR A  94      -4.017  29.587  -2.176  1.00  1.00           O  
ATOM   1596  H   TYR A  94     -10.030  31.956  -7.211  1.00  1.00           H  
ATOM   1597  HA  TYR A  94      -9.520  30.129  -5.150  1.00  1.00           H  
ATOM   1598 1HB  TYR A  94      -7.819  30.963  -6.751  1.00  1.00           H  
ATOM   1599 2HB  TYR A  94      -7.823  32.517  -5.931  1.00  1.00           H  
ATOM   1600  HD1 TYR A  94      -7.159  28.869  -5.373  1.00  1.00           H  
ATOM   1601  HD2 TYR A  94      -6.442  32.905  -4.063  1.00  1.00           H  
ATOM   1602  HE1 TYR A  94      -5.436  28.054  -3.799  1.00  1.00           H  
ATOM   1603  HE2 TYR A  94      -4.712  32.079  -2.501  1.00  1.00           H  
ATOM   1604  HH  TYR A  94      -4.045  28.626  -2.124  1.00  1.00           H  
ATOM   1605  N   ARG A  95     -10.061  33.191  -4.018  1.00  1.04           N  
ATOM   1606  CA  ARG A  95     -10.363  33.926  -2.784  1.00  1.04           C  
ATOM   1607  C   ARG A  95     -11.489  33.266  -1.966  1.00  1.04           C  
ATOM   1608  O   ARG A  95     -11.559  33.461  -0.750  1.00  1.04           O  
ATOM   1609  CB  ARG A  95     -10.850  35.336  -3.082  1.00  1.04           C  
ATOM   1610  CG  ARG A  95      -9.847  36.328  -3.638  1.00  1.04           C  
ATOM   1611  CD  ARG A  95     -10.544  37.614  -3.992  1.00  1.04           C  
ATOM   1612  NE  ARG A  95      -9.637  38.647  -4.477  1.00  1.04           N  
ATOM   1613  CZ  ARG A  95     -10.035  39.834  -5.000  1.00  1.04           C  
ATOM   1614  NH1 ARG A  95     -11.318  40.114  -5.125  1.00  1.04           N  
ATOM   1615  NH2 ARG A  95      -9.128  40.717  -5.387  1.00  1.04           N  
ATOM   1616  H   ARG A  95     -10.060  33.680  -4.920  1.00  1.04           H  
ATOM   1617  HA  ARG A  95      -9.460  33.967  -2.177  1.00  1.04           H  
ATOM   1618 1HB  ARG A  95     -11.681  35.292  -3.772  1.00  1.04           H  
ATOM   1619 2HB  ARG A  95     -11.239  35.768  -2.163  1.00  1.04           H  
ATOM   1620 1HG  ARG A  95      -9.075  36.534  -2.900  1.00  1.04           H  
ATOM   1621 2HG  ARG A  95      -9.397  35.919  -4.542  1.00  1.04           H  
ATOM   1622 1HD  ARG A  95     -11.279  37.412  -4.773  1.00  1.04           H  
ATOM   1623 2HD  ARG A  95     -11.055  37.999  -3.122  1.00  1.04           H  
ATOM   1624  HE  ARG A  95      -8.645  38.474  -4.401  1.00  1.04           H  
ATOM   1625 1HH1 ARG A  95     -12.045  39.426  -4.852  1.00  1.04           H  
ATOM   1626 2HH1 ARG A  95     -11.623  41.021  -5.514  1.00  1.04           H  
ATOM   1627 1HH2 ARG A  95      -8.147  40.506  -5.291  1.00  1.04           H  
ATOM   1628 2HH2 ARG A  95      -9.415  41.606  -5.776  1.00  1.04           H  
ATOM   1629  N   HIS A  96     -12.390  32.530  -2.632  1.00  1.08           N  
ATOM   1630  CA  HIS A  96     -13.494  31.850  -1.968  1.00  1.08           C  
ATOM   1631  C   HIS A  96     -13.141  30.394  -1.640  1.00  1.08           C  
ATOM   1632  O   HIS A  96     -13.611  29.848  -0.639  1.00  1.08           O  
ATOM   1633  CB  HIS A  96     -14.749  31.874  -2.861  1.00  1.08           C  
ATOM   1634  CG  HIS A  96     -15.342  33.233  -3.056  1.00  1.08           C  
ATOM   1635  ND1 HIS A  96     -16.311  33.748  -2.223  1.00  1.08           N  
ATOM   1636  CD2 HIS A  96     -15.087  34.188  -3.964  1.00  1.08           C  
ATOM   1637  CE1 HIS A  96     -16.630  34.960  -2.630  1.00  1.08           C  
ATOM   1638  NE2 HIS A  96     -15.894  35.250  -3.675  1.00  1.08           N  
ATOM   1639  H   HIS A  96     -12.279  32.387  -3.632  1.00  1.08           H  
ATOM   1640  HA  HIS A  96     -13.726  32.358  -1.034  1.00  1.08           H  
ATOM   1641 1HB  HIS A  96     -14.497  31.469  -3.844  1.00  1.08           H  
ATOM   1642 2HB  HIS A  96     -15.516  31.224  -2.433  1.00  1.08           H  
ATOM   1643  HD2 HIS A  96     -14.376  34.129  -4.763  1.00  1.08           H  
ATOM   1644  HE1 HIS A  96     -17.365  35.616  -2.171  1.00  1.08           H  
ATOM   1645  HE2 HIS A  96     -15.907  36.146  -4.187  1.00  1.08           H  
ATOM   1646  N   LEU A  97     -12.312  29.763  -2.482  1.00  1.10           N  
ATOM   1647  CA  LEU A  97     -11.994  28.347  -2.288  1.00  1.10           C  
ATOM   1648  C   LEU A  97     -10.663  28.018  -1.607  1.00  1.10           C  
ATOM   1649  O   LEU A  97     -10.430  26.864  -1.261  1.00  1.10           O  
ATOM   1650  CB  LEU A  97     -12.045  27.613  -3.616  1.00  1.10           C  
ATOM   1651  CG  LEU A  97     -13.369  27.652  -4.285  1.00  1.10           C  
ATOM   1652  CD1 LEU A  97     -13.261  26.884  -5.545  1.00  1.10           C  
ATOM   1653  CD2 LEU A  97     -14.431  27.102  -3.341  1.00  1.10           C  
ATOM   1654  H   LEU A  97     -11.954  30.266  -3.294  1.00  1.10           H  
ATOM   1655  HA  LEU A  97     -12.780  27.927  -1.666  1.00  1.10           H  
ATOM   1656 1HB  LEU A  97     -11.314  28.064  -4.291  1.00  1.10           H  
ATOM   1657 2HB  LEU A  97     -11.780  26.572  -3.452  1.00  1.10           H  
ATOM   1658  HG  LEU A  97     -13.621  28.684  -4.544  1.00  1.10           H  
ATOM   1659 1HD1 LEU A  97     -14.199  26.892  -6.071  1.00  1.10           H  
ATOM   1660 2HD1 LEU A  97     -12.491  27.304  -6.164  1.00  1.10           H  
ATOM   1661 3HD1 LEU A  97     -13.000  25.893  -5.310  1.00  1.10           H  
ATOM   1662 1HD2 LEU A  97     -15.387  27.136  -3.824  1.00  1.10           H  
ATOM   1663 2HD2 LEU A  97     -14.204  26.083  -3.066  1.00  1.10           H  
ATOM   1664 3HD2 LEU A  97     -14.466  27.712  -2.440  1.00  1.10           H  
ATOM   1665  N   LYS A  98      -9.807  29.001  -1.364  1.00  1.11           N  
ATOM   1666  CA  LYS A  98      -8.495  28.757  -0.752  1.00  1.11           C  
ATOM   1667  C   LYS A  98      -8.552  28.064   0.614  1.00  1.11           C  
ATOM   1668  O   LYS A  98      -7.589  27.411   1.019  1.00  1.11           O  
ATOM   1669  CB  LYS A  98      -7.744  30.087  -0.618  1.00  1.11           C  
ATOM   1670  CG  LYS A  98      -8.375  31.090   0.357  1.00  1.11           C  
ATOM   1671  CD  LYS A  98      -7.602  32.394   0.389  1.00  1.11           C  
ATOM   1672  CE  LYS A  98      -8.305  33.468   1.253  1.00  1.11           C  
ATOM   1673  NZ  LYS A  98      -8.364  33.119   2.724  1.00  1.11           N  
ATOM   1674  H   LYS A  98     -10.023  29.939  -1.689  1.00  1.11           H  
ATOM   1675  HA  LYS A  98      -7.929  28.110  -1.425  1.00  1.11           H  
ATOM   1676 1HB  LYS A  98      -6.723  29.897  -0.290  1.00  1.11           H  
ATOM   1677 2HB  LYS A  98      -7.690  30.566  -1.587  1.00  1.11           H  
ATOM   1678 1HG  LYS A  98      -9.409  31.293   0.060  1.00  1.11           H  
ATOM   1679 2HG  LYS A  98      -8.376  30.676   1.358  1.00  1.11           H  
ATOM   1680 1HD  LYS A  98      -6.606  32.210   0.788  1.00  1.11           H  
ATOM   1681 2HD  LYS A  98      -7.504  32.768  -0.632  1.00  1.11           H  
ATOM   1682 1HE  LYS A  98      -7.763  34.403   1.139  1.00  1.11           H  
ATOM   1683 2HE  LYS A  98      -9.324  33.603   0.884  1.00  1.11           H  
ATOM   1684 1HZ  LYS A  98      -8.824  33.859   3.218  1.00  1.11           H  
ATOM   1685 2HZ  LYS A  98      -8.894  32.246   2.902  1.00  1.11           H  
ATOM   1686 3HZ  LYS A  98      -7.435  33.001   3.088  1.00  1.11           H  
ATOM   1687  N   ASP A  99      -9.684  28.196   1.308  1.00  1.08           N  
ATOM   1688  CA  ASP A  99      -9.893  27.610   2.626  1.00  1.08           C  
ATOM   1689  C   ASP A  99     -10.789  26.365   2.576  1.00  1.08           C  
ATOM   1690  O   ASP A  99     -11.252  25.891   3.617  1.00  1.08           O  
ATOM   1691  CB  ASP A  99     -10.506  28.663   3.551  1.00  1.08           C  
ATOM   1692  CG  ASP A  99      -9.545  29.838   3.781  1.00  1.08           C  
ATOM   1693  OD1 ASP A  99      -8.401  29.603   4.065  1.00  1.08           O  
ATOM   1694  OD2 ASP A  99      -9.952  30.971   3.596  1.00  1.08           O  
ATOM   1695  H   ASP A  99     -10.429  28.738   0.892  1.00  1.08           H  
ATOM   1696  HA  ASP A  99      -8.924  27.313   3.027  1.00  1.08           H  
ATOM   1697 1HB  ASP A  99     -11.431  29.038   3.111  1.00  1.08           H  
ATOM   1698 2HB  ASP A  99     -10.752  28.208   4.511  1.00  1.08           H  
ATOM   1699  N   VAL A 100     -11.048  25.848   1.373  1.00  1.04           N  
ATOM   1700  CA  VAL A 100     -11.917  24.689   1.199  1.00  1.04           C  
ATOM   1701  C   VAL A 100     -11.169  23.482   0.648  1.00  1.04           C  
ATOM   1702  O   VAL A 100     -10.620  23.540  -0.446  1.00  1.04           O  
ATOM   1703  CB  VAL A 100     -13.041  25.047   0.209  1.00  1.04           C  
ATOM   1704  CG1 VAL A 100     -13.938  23.865  -0.012  1.00  1.04           C  
ATOM   1705  CG2 VAL A 100     -13.822  26.250   0.727  1.00  1.04           C  
ATOM   1706  H   VAL A 100     -10.643  26.270   0.538  1.00  1.04           H  
ATOM   1707  HA  VAL A 100     -12.349  24.426   2.164  1.00  1.04           H  
ATOM   1708  HB  VAL A 100     -12.595  25.298  -0.757  1.00  1.04           H  
ATOM   1709 1HG1 VAL A 100     -14.712  24.124  -0.733  1.00  1.04           H  
ATOM   1710 2HG1 VAL A 100     -13.350  23.034  -0.396  1.00  1.04           H  
ATOM   1711 3HG1 VAL A 100     -14.404  23.569   0.925  1.00  1.04           H  
ATOM   1712 1HG2 VAL A 100     -14.604  26.511   0.013  1.00  1.04           H  
ATOM   1713 2HG2 VAL A 100     -14.272  26.006   1.688  1.00  1.04           H  
ATOM   1714 3HG2 VAL A 100     -13.150  27.101   0.847  1.00  1.04           H  
ATOM   1715  N   GLU A 101     -11.162  22.374   1.389  1.00  1.00           N  
ATOM   1716  CA  GLU A 101     -10.470  21.179   0.908  1.00  1.00           C  
ATOM   1717  C   GLU A 101     -11.365  20.310   0.032  1.00  1.00           C  
ATOM   1718  O   GLU A 101     -11.014  19.986  -1.100  1.00  1.00           O  
ATOM   1719  CB  GLU A 101      -9.953  20.347   2.083  1.00  1.00           C  
ATOM   1720  CG  GLU A 101      -8.852  21.023   2.893  1.00  1.00           C  
ATOM   1721  CD  GLU A 101      -8.363  20.188   4.058  1.00  1.00           C  
ATOM   1722  OE1 GLU A 101      -8.914  19.138   4.290  1.00  1.00           O  
ATOM   1723  OE2 GLU A 101      -7.437  20.606   4.713  1.00  1.00           O  
ATOM   1724  H   GLU A 101     -11.625  22.375   2.286  1.00  1.00           H  
ATOM   1725  HA  GLU A 101      -9.615  21.494   0.306  1.00  1.00           H  
ATOM   1726 1HB  GLU A 101     -10.777  20.118   2.758  1.00  1.00           H  
ATOM   1727 2HB  GLU A 101      -9.567  19.399   1.709  1.00  1.00           H  
ATOM   1728 1HG  GLU A 101      -8.011  21.229   2.231  1.00  1.00           H  
ATOM   1729 2HG  GLU A 101      -9.227  21.976   3.265  1.00  1.00           H  
ATOM   1730  N   GLU A 102     -12.553  19.967   0.524  1.00  0.94           N  
ATOM   1731  CA  GLU A 102     -13.447  19.120  -0.266  1.00  0.94           C  
ATOM   1732  C   GLU A 102     -14.442  19.991  -1.007  1.00  0.94           C  
ATOM   1733  O   GLU A 102     -15.014  20.916  -0.425  1.00  0.94           O  
ATOM   1734  CB  GLU A 102     -14.164  18.112   0.626  1.00  0.94           C  
ATOM   1735  CG  GLU A 102     -13.228  17.097   1.292  1.00  0.94           C  
ATOM   1736  CD  GLU A 102     -13.949  16.094   2.172  1.00  0.94           C  
ATOM   1737  OE1 GLU A 102     -15.142  16.208   2.325  1.00  0.94           O  
ATOM   1738  OE2 GLU A 102     -13.298  15.215   2.687  1.00  0.94           O  
ATOM   1739  H   GLU A 102     -12.823  20.267   1.448  1.00  0.94           H  
ATOM   1740  HA  GLU A 102     -12.862  18.571  -1.005  1.00  0.94           H  
ATOM   1741 1HB  GLU A 102     -14.708  18.639   1.409  1.00  0.94           H  
ATOM   1742 2HB  GLU A 102     -14.894  17.559   0.032  1.00  0.94           H  
ATOM   1743 1HG  GLU A 102     -12.689  16.559   0.511  1.00  0.94           H  
ATOM   1744 2HG  GLU A 102     -12.494  17.639   1.890  1.00  0.94           H  
ATOM   1745  N   LEU A 103     -14.638  19.694  -2.288  1.00  0.89           N  
ATOM   1746  CA  LEU A 103     -15.533  20.474  -3.133  1.00  0.89           C  
ATOM   1747  C   LEU A 103     -16.526  19.620  -3.878  1.00  0.89           C  
ATOM   1748  O   LEU A 103     -16.258  18.459  -4.173  1.00  0.89           O  
ATOM   1749  CB  LEU A 103     -14.724  21.300  -4.139  1.00  0.89           C  
ATOM   1750  CG  LEU A 103     -13.834  22.327  -3.493  1.00  0.89           C  
ATOM   1751  CD1 LEU A 103     -12.510  21.764  -3.294  1.00  0.89           C  
ATOM   1752  CD2 LEU A 103     -13.728  23.513  -4.311  1.00  0.89           C  
ATOM   1753  H   LEU A 103     -14.149  18.889  -2.683  1.00  0.89           H  
ATOM   1754  HA  LEU A 103     -16.092  21.159  -2.498  1.00  0.89           H  
ATOM   1755 1HB  LEU A 103     -14.094  20.622  -4.720  1.00  0.89           H  
ATOM   1756 2HB  LEU A 103     -15.404  21.800  -4.818  1.00  0.89           H  
ATOM   1757  HG  LEU A 103     -14.242  22.583  -2.532  1.00  0.89           H  
ATOM   1758 1HD1 LEU A 103     -11.897  22.505  -2.790  1.00  0.89           H  
ATOM   1759 2HD1 LEU A 103     -12.568  20.892  -2.699  1.00  0.89           H  
ATOM   1760 3HD1 LEU A 103     -12.087  21.507  -4.262  1.00  0.89           H  
ATOM   1761 1HD2 LEU A 103     -13.069  24.210  -3.801  1.00  0.89           H  
ATOM   1762 2HD2 LEU A 103     -13.312  23.244  -5.268  1.00  0.89           H  
ATOM   1763 3HD2 LEU A 103     -14.701  23.957  -4.447  1.00  0.89           H  
ATOM   1764  N   ASP A 104     -17.676  20.193  -4.200  1.00  0.83           N  
ATOM   1765  CA  ASP A 104     -18.602  19.468  -5.042  1.00  0.83           C  
ATOM   1766  C   ASP A 104     -18.168  19.619  -6.490  1.00  0.83           C  
ATOM   1767  O   ASP A 104     -17.387  20.516  -6.844  1.00  0.83           O  
ATOM   1768  CB  ASP A 104     -20.045  19.974  -4.838  1.00  0.83           C  
ATOM   1769  CG  ASP A 104     -21.205  18.984  -5.317  1.00  0.83           C  
ATOM   1770  OD1 ASP A 104     -20.966  18.128  -6.176  1.00  0.83           O  
ATOM   1771  OD2 ASP A 104     -22.288  19.100  -4.793  1.00  0.83           O  
ATOM   1772  H   ASP A 104     -17.882  21.133  -3.898  1.00  0.83           H  
ATOM   1773  HA  ASP A 104     -18.566  18.408  -4.782  1.00  0.83           H  
ATOM   1774 1HB  ASP A 104     -20.201  20.187  -3.781  1.00  0.83           H  
ATOM   1775 2HB  ASP A 104     -20.164  20.915  -5.371  1.00  0.83           H  
ATOM   1776  N   SER A 105     -18.786  18.813  -7.339  1.00  0.78           N  
ATOM   1777  CA  SER A 105     -18.588  18.785  -8.774  1.00  0.78           C  
ATOM   1778  C   SER A 105     -18.984  20.099  -9.408  1.00  0.78           C  
ATOM   1779  O   SER A 105     -18.517  20.444 -10.486  1.00  0.78           O  
ATOM   1780  CB  SER A 105     -19.397  17.646  -9.339  1.00  0.78           C  
ATOM   1781  OG  SER A 105     -20.769  17.852  -9.087  1.00  0.78           O  
ATOM   1782  H   SER A 105     -19.458  18.159  -6.943  1.00  0.78           H  
ATOM   1783  HA  SER A 105     -17.527  18.605  -8.970  1.00  0.78           H  
ATOM   1784 1HB  SER A 105     -19.227  17.577 -10.415  1.00  0.78           H  
ATOM   1785 2HB  SER A 105     -19.075  16.710  -8.889  1.00  0.78           H  
ATOM   1786  HG  SER A 105     -20.864  17.896  -8.091  1.00  0.78           H  
ATOM   1787  N   PHE A 106     -19.790  20.862  -8.678  1.00  0.75           N  
ATOM   1788  CA  PHE A 106     -20.251  22.170  -9.076  1.00  0.75           C  
ATOM   1789  C   PHE A 106     -19.136  23.077  -9.535  1.00  0.75           C  
ATOM   1790  O   PHE A 106     -19.270  23.742 -10.560  1.00  0.75           O  
ATOM   1791  CB  PHE A 106     -20.953  22.863  -7.916  1.00  0.75           C  
ATOM   1792  CG  PHE A 106     -21.275  24.295  -8.215  1.00  0.75           C  
ATOM   1793  CD1 PHE A 106     -22.399  24.656  -8.924  1.00  0.75           C  
ATOM   1794  CD2 PHE A 106     -20.420  25.288  -7.779  1.00  0.75           C  
ATOM   1795  CE1 PHE A 106     -22.652  25.984  -9.185  1.00  0.75           C  
ATOM   1796  CE2 PHE A 106     -20.663  26.601  -8.036  1.00  0.75           C  
ATOM   1797  CZ  PHE A 106     -21.782  26.952  -8.742  1.00  0.75           C  
ATOM   1798  H   PHE A 106     -20.113  20.478  -7.801  1.00  0.75           H  
ATOM   1799  HA  PHE A 106     -20.956  22.045  -9.900  1.00  0.75           H  
ATOM   1800 1HB  PHE A 106     -21.876  22.340  -7.677  1.00  0.75           H  
ATOM   1801 2HB  PHE A 106     -20.316  22.835  -7.032  1.00  0.75           H  
ATOM   1802  HD1 PHE A 106     -23.082  23.883  -9.271  1.00  0.75           H  
ATOM   1803  HD2 PHE A 106     -19.543  25.002  -7.218  1.00  0.75           H  
ATOM   1804  HE1 PHE A 106     -23.542  26.267  -9.740  1.00  0.75           H  
ATOM   1805  HE2 PHE A 106     -19.974  27.360  -7.678  1.00  0.75           H  
ATOM   1806  HZ  PHE A 106     -21.988  27.991  -8.951  1.00  0.75           H  
ATOM   1807  N   TYR A 107     -18.041  23.145  -8.783  1.00  0.72           N  
ATOM   1808  CA  TYR A 107     -17.023  24.120  -9.145  1.00  0.72           C  
ATOM   1809  C   TYR A 107     -16.265  23.653 -10.363  1.00  0.72           C  
ATOM   1810  O   TYR A 107     -15.944  24.433 -11.254  1.00  0.72           O  
ATOM   1811  CB  TYR A 107     -16.075  24.330  -7.989  1.00  0.72           C  
ATOM   1812  CG  TYR A 107     -16.712  24.989  -6.837  1.00  0.72           C  
ATOM   1813  CD1 TYR A 107     -17.114  24.207  -5.781  1.00  0.72           C  
ATOM   1814  CD2 TYR A 107     -16.897  26.369  -6.811  1.00  0.72           C  
ATOM   1815  CE1 TYR A 107     -17.691  24.777  -4.690  1.00  0.72           C  
ATOM   1816  CE2 TYR A 107     -17.484  26.950  -5.707  1.00  0.72           C  
ATOM   1817  CZ  TYR A 107     -17.877  26.149  -4.646  1.00  0.72           C  
ATOM   1818  OH  TYR A 107     -18.444  26.697  -3.527  1.00  0.72           O  
ATOM   1819  H   TYR A 107     -17.921  22.513  -7.989  1.00  0.72           H  
ATOM   1820  HA  TYR A 107     -17.512  25.064  -9.388  1.00  0.72           H  
ATOM   1821 1HB  TYR A 107     -15.677  23.368  -7.658  1.00  0.72           H  
ATOM   1822 2HB  TYR A 107     -15.238  24.944  -8.316  1.00  0.72           H  
ATOM   1823  HD1 TYR A 107     -16.965  23.127  -5.821  1.00  0.72           H  
ATOM   1824  HD2 TYR A 107     -16.576  26.986  -7.652  1.00  0.72           H  
ATOM   1825  HE1 TYR A 107     -18.001  24.153  -3.855  1.00  0.72           H  
ATOM   1826  HE2 TYR A 107     -17.631  28.030  -5.661  1.00  0.72           H  
ATOM   1827  HH  TYR A 107     -18.325  27.674  -3.526  1.00  0.72           H  
ATOM   1828  N   PHE A 108     -16.001  22.367 -10.425  1.00  0.70           N  
ATOM   1829  CA  PHE A 108     -15.302  21.799 -11.558  1.00  0.70           C  
ATOM   1830  C   PHE A 108     -16.123  22.037 -12.827  1.00  0.70           C  
ATOM   1831  O   PHE A 108     -15.609  22.533 -13.839  1.00  0.70           O  
ATOM   1832  CB  PHE A 108     -15.077  20.326 -11.296  1.00  0.70           C  
ATOM   1833  CG  PHE A 108     -14.414  19.556 -12.371  1.00  0.70           C  
ATOM   1834  CD1 PHE A 108     -13.033  19.589 -12.543  1.00  0.70           C  
ATOM   1835  CD2 PHE A 108     -15.169  18.771 -13.217  1.00  0.70           C  
ATOM   1836  CE1 PHE A 108     -12.446  18.842 -13.552  1.00  0.70           C  
ATOM   1837  CE2 PHE A 108     -14.577  18.036 -14.209  1.00  0.70           C  
ATOM   1838  CZ  PHE A 108     -13.215  18.074 -14.373  1.00  0.70           C  
ATOM   1839  H   PHE A 108     -16.303  21.762  -9.671  1.00  0.70           H  
ATOM   1840  HA  PHE A 108     -14.337  22.296 -11.666  1.00  0.70           H  
ATOM   1841 1HB  PHE A 108     -14.466  20.239 -10.399  1.00  0.70           H  
ATOM   1842 2HB  PHE A 108     -16.036  19.850 -11.084  1.00  0.70           H  
ATOM   1843  HD1 PHE A 108     -12.418  20.204 -11.876  1.00  0.70           H  
ATOM   1844  HD2 PHE A 108     -16.262  18.739 -13.089  1.00  0.70           H  
ATOM   1845  HE1 PHE A 108     -11.382  18.853 -13.707  1.00  0.70           H  
ATOM   1846  HE2 PHE A 108     -15.190  17.420 -14.869  1.00  0.70           H  
ATOM   1847  HZ  PHE A 108     -12.747  17.491 -15.156  1.00  0.70           H  
ATOM   1848  N   ASP A 109     -17.413  21.679 -12.765  1.00  0.70           N  
ATOM   1849  CA  ASP A 109     -18.302  21.846 -13.900  1.00  0.70           C  
ATOM   1850  C   ASP A 109     -18.471  23.317 -14.259  1.00  0.70           C  
ATOM   1851  O   ASP A 109     -18.431  23.665 -15.434  1.00  0.70           O  
ATOM   1852  CB  ASP A 109     -19.665  21.212 -13.612  1.00  0.70           C  
ATOM   1853  CG  ASP A 109     -19.621  19.679 -13.617  1.00  0.70           C  
ATOM   1854  OD1 ASP A 109     -18.639  19.134 -14.072  1.00  0.70           O  
ATOM   1855  OD2 ASP A 109     -20.579  19.072 -13.206  1.00  0.70           O  
ATOM   1856  H   ASP A 109     -17.784  21.285 -11.905  1.00  0.70           H  
ATOM   1857  HA  ASP A 109     -17.864  21.336 -14.756  1.00  0.70           H  
ATOM   1858 1HB  ASP A 109     -20.010  21.545 -12.628  1.00  0.70           H  
ATOM   1859 2HB  ASP A 109     -20.393  21.554 -14.350  1.00  0.70           H  
ATOM   1860  N   LEU A 110     -18.596  24.196 -13.259  1.00  0.71           N  
ATOM   1861  CA  LEU A 110     -18.724  25.622 -13.529  1.00  0.71           C  
ATOM   1862  C   LEU A 110     -17.525  26.116 -14.306  1.00  0.71           C  
ATOM   1863  O   LEU A 110     -17.668  26.823 -15.306  1.00  0.71           O  
ATOM   1864  CB  LEU A 110     -18.924  26.422 -12.239  1.00  0.71           C  
ATOM   1865  CG  LEU A 110     -19.128  27.933 -12.426  1.00  0.71           C  
ATOM   1866  CD1 LEU A 110     -20.023  28.442 -11.360  1.00  0.71           C  
ATOM   1867  CD2 LEU A 110     -17.777  28.639 -12.317  1.00  0.71           C  
ATOM   1868  H   LEU A 110     -18.635  23.882 -12.291  1.00  0.71           H  
ATOM   1869  HA  LEU A 110     -19.608  25.771 -14.149  1.00  0.71           H  
ATOM   1870 1HB  LEU A 110     -19.795  26.026 -11.714  1.00  0.71           H  
ATOM   1871 2HB  LEU A 110     -18.051  26.276 -11.604  1.00  0.71           H  
ATOM   1872  HG  LEU A 110     -19.584  28.132 -13.398  1.00  0.71           H  
ATOM   1873 1HD1 LEU A 110     -20.171  29.514 -11.492  1.00  0.71           H  
ATOM   1874 2HD1 LEU A 110     -20.974  27.935 -11.422  1.00  0.71           H  
ATOM   1875 3HD1 LEU A 110     -19.571  28.239 -10.401  1.00  0.71           H  
ATOM   1876 1HD2 LEU A 110     -17.920  29.696 -12.431  1.00  0.71           H  
ATOM   1877 2HD2 LEU A 110     -17.341  28.438 -11.339  1.00  0.71           H  
ATOM   1878 3HD2 LEU A 110     -17.106  28.280 -13.085  1.00  0.71           H  
ATOM   1879  N   LEU A 111     -16.332  25.752 -13.853  1.00  0.73           N  
ATOM   1880  CA  LEU A 111     -15.136  26.190 -14.534  1.00  0.73           C  
ATOM   1881  C   LEU A 111     -15.104  25.664 -15.967  1.00  0.73           C  
ATOM   1882  O   LEU A 111     -14.753  26.399 -16.893  1.00  0.73           O  
ATOM   1883  CB  LEU A 111     -13.915  25.690 -13.766  1.00  0.73           C  
ATOM   1884  CG  LEU A 111     -13.664  26.346 -12.407  1.00  0.73           C  
ATOM   1885  CD1 LEU A 111     -12.547  25.620 -11.679  1.00  0.73           C  
ATOM   1886  CD2 LEU A 111     -13.305  27.723 -12.632  1.00  0.73           C  
ATOM   1887  H   LEU A 111     -16.252  25.172 -13.016  1.00  0.73           H  
ATOM   1888  HA  LEU A 111     -15.132  27.276 -14.555  1.00  0.73           H  
ATOM   1889 1HB  LEU A 111     -14.057  24.630 -13.578  1.00  0.73           H  
ATOM   1890 2HB  LEU A 111     -13.028  25.815 -14.376  1.00  0.73           H  
ATOM   1891  HG  LEU A 111     -14.562  26.305 -11.806  1.00  0.73           H  
ATOM   1892 1HD1 LEU A 111     -12.371  26.092 -10.718  1.00  0.73           H  
ATOM   1893 2HD1 LEU A 111     -12.842  24.586 -11.531  1.00  0.73           H  
ATOM   1894 3HD1 LEU A 111     -11.644  25.663 -12.275  1.00  0.73           H  
ATOM   1895 1HD2 LEU A 111     -13.123  28.222 -11.710  1.00  0.73           H  
ATOM   1896 2HD2 LEU A 111     -12.418  27.727 -13.216  1.00  0.73           H  
ATOM   1897 3HD2 LEU A 111     -14.112  28.206 -13.162  1.00  0.73           H  
ATOM   1898  N   ASP A 112     -15.551  24.424 -16.175  1.00  0.75           N  
ATOM   1899  CA  ASP A 112     -15.550  23.856 -17.516  1.00  0.75           C  
ATOM   1900  C   ASP A 112     -16.558  24.587 -18.411  1.00  0.75           C  
ATOM   1901  O   ASP A 112     -16.278  24.851 -19.589  1.00  0.75           O  
ATOM   1902  CB  ASP A 112     -15.891  22.364 -17.443  1.00  0.75           C  
ATOM   1903  CG  ASP A 112     -15.602  21.608 -18.727  1.00  0.75           C  
ATOM   1904  OD1 ASP A 112     -14.438  21.501 -19.084  1.00  0.75           O  
ATOM   1905  OD2 ASP A 112     -16.529  21.147 -19.379  1.00  0.75           O  
ATOM   1906  H   ASP A 112     -15.836  23.845 -15.382  1.00  0.75           H  
ATOM   1907  HA  ASP A 112     -14.557  23.978 -17.946  1.00  0.75           H  
ATOM   1908 1HB  ASP A 112     -15.338  21.906 -16.616  1.00  0.75           H  
ATOM   1909 2HB  ASP A 112     -16.954  22.257 -17.205  1.00  0.75           H  
ATOM   1910  N   GLU A 113     -17.727  24.925 -17.852  1.00  0.78           N  
ATOM   1911  CA  GLU A 113     -18.740  25.657 -18.600  1.00  0.78           C  
ATOM   1912  C   GLU A 113     -18.233  27.047 -18.951  1.00  0.78           C  
ATOM   1913  O   GLU A 113     -18.453  27.529 -20.066  1.00  0.78           O  
ATOM   1914  CB  GLU A 113     -20.051  25.750 -17.813  1.00  0.78           C  
ATOM   1915  CG  GLU A 113     -20.824  24.423 -17.688  1.00  0.78           C  
ATOM   1916  CD  GLU A 113     -22.061  24.513 -16.805  1.00  0.78           C  
ATOM   1917  OE1 GLU A 113     -22.243  25.511 -16.119  1.00  0.78           O  
ATOM   1918  OE2 GLU A 113     -22.833  23.586 -16.816  1.00  0.78           O  
ATOM   1919  H   GLU A 113     -17.914  24.656 -16.888  1.00  0.78           H  
ATOM   1920  HA  GLU A 113     -18.938  25.121 -19.527  1.00  0.78           H  
ATOM   1921 1HB  GLU A 113     -19.835  26.100 -16.803  1.00  0.78           H  
ATOM   1922 2HB  GLU A 113     -20.705  26.483 -18.280  1.00  0.78           H  
ATOM   1923 1HG  GLU A 113     -21.130  24.110 -18.684  1.00  0.78           H  
ATOM   1924 2HG  GLU A 113     -20.156  23.663 -17.294  1.00  0.78           H  
ATOM   1925  N   CYS A 114     -17.502  27.680 -18.026  1.00  0.81           N  
ATOM   1926  CA  CYS A 114     -16.986  29.014 -18.279  1.00  0.81           C  
ATOM   1927  C   CYS A 114     -16.059  28.955 -19.474  1.00  0.81           C  
ATOM   1928  O   CYS A 114     -16.158  29.786 -20.378  1.00  0.81           O  
ATOM   1929  CB  CYS A 114     -16.186  29.528 -17.091  1.00  0.81           C  
ATOM   1930  SG  CYS A 114     -17.119  29.885 -15.631  1.00  0.81           S  
ATOM   1931  H   CYS A 114     -17.354  27.244 -17.115  1.00  0.81           H  
ATOM   1932  HA  CYS A 114     -17.814  29.689 -18.490  1.00  0.81           H  
ATOM   1933 1HB  CYS A 114     -15.432  28.799 -16.832  1.00  0.81           H  
ATOM   1934 2HB  CYS A 114     -15.678  30.427 -17.376  1.00  0.81           H  
ATOM   1935  HG  CYS A 114     -17.483  28.594 -15.403  1.00  0.81           H  
ATOM   1936  N   VAL A 115     -15.228  27.910 -19.526  1.00  0.84           N  
ATOM   1937  CA  VAL A 115     -14.310  27.728 -20.636  1.00  0.84           C  
ATOM   1938  C   VAL A 115     -15.029  27.597 -21.966  1.00  0.84           C  
ATOM   1939  O   VAL A 115     -14.725  28.308 -22.934  1.00  0.84           O  
ATOM   1940  CB  VAL A 115     -13.402  26.518 -20.378  1.00  0.84           C  
ATOM   1941  CG1 VAL A 115     -12.644  26.169 -21.608  1.00  0.84           C  
ATOM   1942  CG2 VAL A 115     -12.415  26.875 -19.266  1.00  0.84           C  
ATOM   1943  H   VAL A 115     -15.205  27.251 -18.744  1.00  0.84           H  
ATOM   1944  HA  VAL A 115     -13.662  28.581 -20.674  1.00  0.84           H  
ATOM   1945  HB  VAL A 115     -14.000  25.662 -20.085  1.00  0.84           H  
ATOM   1946 1HG1 VAL A 115     -12.008  25.325 -21.387  1.00  0.84           H  
ATOM   1947 2HG1 VAL A 115     -13.332  25.907 -22.411  1.00  0.84           H  
ATOM   1948 3HG1 VAL A 115     -12.065  26.998 -21.905  1.00  0.84           H  
ATOM   1949 1HG2 VAL A 115     -11.763  26.026 -19.068  1.00  0.84           H  
ATOM   1950 2HG2 VAL A 115     -11.812  27.734 -19.570  1.00  0.84           H  
ATOM   1951 3HG2 VAL A 115     -12.964  27.126 -18.371  1.00  0.84           H  
ATOM   1952  N   LYS A 116     -16.050  26.747 -22.004  1.00  0.88           N  
ATOM   1953  CA  LYS A 116     -16.793  26.562 -23.239  1.00  0.88           C  
ATOM   1954  C   LYS A 116     -17.464  27.860 -23.683  1.00  0.88           C  
ATOM   1955  O   LYS A 116     -17.535  28.170 -24.875  1.00  0.88           O  
ATOM   1956  CB  LYS A 116     -17.844  25.468 -23.055  1.00  0.88           C  
ATOM   1957  CG  LYS A 116     -17.276  24.058 -22.944  1.00  0.88           C  
ATOM   1958  CD  LYS A 116     -18.387  23.022 -22.834  1.00  0.88           C  
ATOM   1959  CE  LYS A 116     -17.830  21.605 -22.893  1.00  0.88           C  
ATOM   1960  NZ  LYS A 116     -17.006  21.286 -21.706  1.00  0.88           N  
ATOM   1961  H   LYS A 116     -16.278  26.197 -21.172  1.00  0.88           H  
ATOM   1962  HA  LYS A 116     -16.095  26.259 -24.019  1.00  0.88           H  
ATOM   1963 1HB  LYS A 116     -18.409  25.670 -22.141  1.00  0.88           H  
ATOM   1964 2HB  LYS A 116     -18.545  25.493 -23.886  1.00  0.88           H  
ATOM   1965 1HG  LYS A 116     -16.663  23.837 -23.816  1.00  0.88           H  
ATOM   1966 2HG  LYS A 116     -16.646  23.992 -22.051  1.00  0.88           H  
ATOM   1967 1HD  LYS A 116     -18.907  23.155 -21.882  1.00  0.88           H  
ATOM   1968 2HD  LYS A 116     -19.100  23.163 -23.645  1.00  0.88           H  
ATOM   1969 1HE  LYS A 116     -18.652  20.895 -22.953  1.00  0.88           H  
ATOM   1970 2HE  LYS A 116     -17.212  21.507 -23.784  1.00  0.88           H  
ATOM   1971 1HZ  LYS A 116     -16.641  20.359 -21.754  1.00  0.88           H  
ATOM   1972 2HZ  LYS A 116     -16.233  21.929 -21.626  1.00  0.88           H  
ATOM   1973 3HZ  LYS A 116     -17.557  21.356 -20.841  1.00  0.88           H  
ATOM   1974  N   ARG A 117     -17.936  28.644 -22.721  1.00  0.91           N  
ATOM   1975  CA  ARG A 117     -18.595  29.889 -23.044  1.00  0.91           C  
ATOM   1976  C   ARG A 117     -17.633  30.984 -23.501  1.00  0.91           C  
ATOM   1977  O   ARG A 117     -17.954  31.699 -24.448  1.00  0.91           O  
ATOM   1978  CB  ARG A 117     -19.406  30.376 -21.869  1.00  0.91           C  
ATOM   1979  CG  ARG A 117     -20.634  29.564 -21.548  1.00  0.91           C  
ATOM   1980  CD  ARG A 117     -21.318  30.075 -20.339  1.00  0.91           C  
ATOM   1981  NE  ARG A 117     -21.867  31.412 -20.553  1.00  0.91           N  
ATOM   1982  CZ  ARG A 117     -22.488  32.158 -19.635  1.00  0.91           C  
ATOM   1983  NH1 ARG A 117     -22.671  31.718 -18.410  1.00  0.91           N  
ATOM   1984  NH2 ARG A 117     -22.914  33.338 -20.012  1.00  0.91           N  
ATOM   1985  H   ARG A 117     -17.871  28.350 -21.746  1.00  0.91           H  
ATOM   1986  HA  ARG A 117     -19.290  29.694 -23.859  1.00  0.91           H  
ATOM   1987 1HB  ARG A 117     -18.776  30.390 -20.982  1.00  0.91           H  
ATOM   1988 2HB  ARG A 117     -19.735  31.385 -22.061  1.00  0.91           H  
ATOM   1989 1HG  ARG A 117     -21.330  29.625 -22.384  1.00  0.91           H  
ATOM   1990 2HG  ARG A 117     -20.358  28.525 -21.381  1.00  0.91           H  
ATOM   1991 1HD  ARG A 117     -22.135  29.407 -20.070  1.00  0.91           H  
ATOM   1992 2HD  ARG A 117     -20.603  30.125 -19.517  1.00  0.91           H  
ATOM   1993  HE  ARG A 117     -21.772  31.845 -21.478  1.00  0.91           H  
ATOM   1994 1HH1 ARG A 117     -22.337  30.803 -18.150  1.00  0.91           H  
ATOM   1995 2HH1 ARG A 117     -23.156  32.296 -17.733  1.00  0.91           H  
ATOM   1996 1HH2 ARG A 117     -22.734  33.606 -20.983  1.00  0.91           H  
ATOM   1997 2HH2 ARG A 117     -23.412  33.966 -19.352  1.00  0.91           H  
ATOM   1998  N   PHE A 118     -16.420  31.063 -22.932  1.00  0.93           N  
ATOM   1999  CA  PHE A 118     -15.480  32.132 -23.314  1.00  0.93           C  
ATOM   2000  C   PHE A 118     -15.142  32.058 -24.771  1.00  0.93           C  
ATOM   2001  O   PHE A 118     -14.971  33.071 -25.441  1.00  0.93           O  
ATOM   2002  CB  PHE A 118     -14.123  32.006 -22.658  1.00  0.93           C  
ATOM   2003  CG  PHE A 118     -14.109  32.179 -21.305  1.00  0.93           C  
ATOM   2004  CD1 PHE A 118     -13.503  31.264 -20.603  1.00  0.93           C  
ATOM   2005  CD2 PHE A 118     -14.729  33.202 -20.714  1.00  0.93           C  
ATOM   2006  CE1 PHE A 118     -13.498  31.304 -19.303  1.00  0.93           C  
ATOM   2007  CE2 PHE A 118     -14.739  33.307 -19.369  1.00  0.93           C  
ATOM   2008  CZ  PHE A 118     -14.125  32.335 -18.654  1.00  0.93           C  
ATOM   2009  H   PHE A 118     -16.184  30.426 -22.170  1.00  0.93           H  
ATOM   2010  HA  PHE A 118     -15.927  33.104 -23.100  1.00  0.93           H  
ATOM   2011 1HB  PHE A 118     -13.714  31.014 -22.875  1.00  0.93           H  
ATOM   2012 2HB  PHE A 118     -13.446  32.735 -23.097  1.00  0.93           H  
ATOM   2013  HD1 PHE A 118     -13.015  30.466 -21.139  1.00  0.93           H  
ATOM   2014  HD2 PHE A 118     -15.215  33.908 -21.335  1.00  0.93           H  
ATOM   2015  HE1 PHE A 118     -13.011  30.504 -18.787  1.00  0.93           H  
ATOM   2016  HE2 PHE A 118     -15.247  34.135 -18.877  1.00  0.93           H  
ATOM   2017  HZ  PHE A 118     -14.142  32.365 -17.592  1.00  0.93           H  
ATOM   2018  N   GLU A 119     -15.011  30.847 -25.271  1.00  0.93           N  
ATOM   2019  CA  GLU A 119     -14.640  30.675 -26.657  1.00  0.93           C  
ATOM   2020  C   GLU A 119     -15.710  31.194 -27.644  1.00  0.93           C  
ATOM   2021  O   GLU A 119     -15.400  31.413 -28.818  1.00  0.93           O  
ATOM   2022  CB  GLU A 119     -14.233  29.222 -26.896  1.00  0.93           C  
ATOM   2023  CG  GLU A 119     -12.907  28.902 -26.146  1.00  0.93           C  
ATOM   2024  CD  GLU A 119     -12.311  27.553 -26.385  1.00  0.93           C  
ATOM   2025  OE1 GLU A 119     -12.908  26.715 -27.011  1.00  0.93           O  
ATOM   2026  OE2 GLU A 119     -11.178  27.386 -25.974  1.00  0.93           O  
ATOM   2027  H   GLU A 119     -15.147  30.032 -24.663  1.00  0.93           H  
ATOM   2028  HA  GLU A 119     -13.742  31.265 -26.826  1.00  0.93           H  
ATOM   2029 1HB  GLU A 119     -15.017  28.552 -26.529  1.00  0.93           H  
ATOM   2030 2HB  GLU A 119     -14.095  29.038 -27.961  1.00  0.93           H  
ATOM   2031 1HG  GLU A 119     -12.169  29.657 -26.423  1.00  0.93           H  
ATOM   2032 2HG  GLU A 119     -13.096  29.010 -25.076  1.00  0.93           H  
ATOM   2033  N   LYS A 120     -16.967  31.345 -27.189  1.00  0.91           N  
ATOM   2034  CA  LYS A 120     -18.066  31.805 -28.042  1.00  0.91           C  
ATOM   2035  C   LYS A 120     -18.650  33.195 -27.670  1.00  0.91           C  
ATOM   2036  O   LYS A 120     -19.188  33.894 -28.533  1.00  0.91           O  
ATOM   2037  CB  LYS A 120     -19.192  30.771 -28.008  1.00  0.91           C  
ATOM   2038  CG  LYS A 120     -18.797  29.366 -28.506  1.00  0.91           C  
ATOM   2039  CD  LYS A 120     -18.406  29.371 -29.984  1.00  0.91           C  
ATOM   2040  CE  LYS A 120     -18.106  27.960 -30.488  1.00  0.91           C  
ATOM   2041  NZ  LYS A 120     -17.695  27.955 -31.924  1.00  0.91           N  
ATOM   2042  H   LYS A 120     -17.164  31.178 -26.207  1.00  0.91           H  
ATOM   2043  HA  LYS A 120     -17.691  31.875 -29.063  1.00  0.91           H  
ATOM   2044 1HB  LYS A 120     -19.541  30.667 -26.976  1.00  0.91           H  
ATOM   2045 2HB  LYS A 120     -20.030  31.125 -28.603  1.00  0.91           H  
ATOM   2046 1HG  LYS A 120     -17.953  28.999 -27.914  1.00  0.91           H  
ATOM   2047 2HG  LYS A 120     -19.634  28.685 -28.363  1.00  0.91           H  
ATOM   2048 1HD  LYS A 120     -19.218  29.796 -30.575  1.00  0.91           H  
ATOM   2049 2HD  LYS A 120     -17.517  29.990 -30.122  1.00  0.91           H  
ATOM   2050 1HE  LYS A 120     -17.301  27.535 -29.888  1.00  0.91           H  
ATOM   2051 2HE  LYS A 120     -18.996  27.343 -30.373  1.00  0.91           H  
ATOM   2052 1HZ  LYS A 120     -17.504  27.008 -32.218  1.00  0.91           H  
ATOM   2053 2HZ  LYS A 120     -18.440  28.339 -32.490  1.00  0.91           H  
ATOM   2054 3HZ  LYS A 120     -16.863  28.518 -32.037  1.00  0.91           H  
ATOM   2055  N   GLN A 121     -18.584  33.570 -26.387  1.00  0.88           N  
ATOM   2056  CA  GLN A 121     -19.224  34.786 -25.854  1.00  0.88           C  
ATOM   2057  C   GLN A 121     -18.219  35.780 -25.278  1.00  0.88           C  
ATOM   2058  O   GLN A 121     -17.091  35.417 -24.977  1.00  0.88           O  
ATOM   2059  CB  GLN A 121     -20.192  34.425 -24.724  1.00  0.88           C  
ATOM   2060  CG  GLN A 121     -21.334  33.507 -25.105  1.00  0.88           C  
ATOM   2061  CD  GLN A 121     -22.245  33.209 -23.905  1.00  0.88           C  
ATOM   2062  OE1 GLN A 121     -21.777  33.182 -22.756  1.00  0.88           O  
ATOM   2063  NE2 GLN A 121     -23.528  32.984 -24.167  1.00  0.88           N  
ATOM   2064  H   GLN A 121     -18.115  32.957 -25.730  1.00  0.88           H  
ATOM   2065  HA  GLN A 121     -19.765  35.277 -26.662  1.00  0.88           H  
ATOM   2066 1HB  GLN A 121     -19.629  33.918 -23.945  1.00  0.88           H  
ATOM   2067 2HB  GLN A 121     -20.601  35.334 -24.285  1.00  0.88           H  
ATOM   2068 1HG  GLN A 121     -21.925  33.977 -25.890  1.00  0.88           H  
ATOM   2069 2HG  GLN A 121     -20.916  32.563 -25.459  1.00  0.88           H  
ATOM   2070 1HE2 GLN A 121     -24.171  32.783 -23.427  1.00  0.88           H  
ATOM   2071 2HE2 GLN A 121     -23.856  33.016 -25.112  1.00  0.88           H  
ATOM   2072  N   ASN A 122     -18.636  37.034 -25.081  1.00  0.84           N  
ATOM   2073  CA  ASN A 122     -17.763  38.026 -24.441  1.00  0.84           C  
ATOM   2074  C   ASN A 122     -17.440  37.587 -23.015  1.00  0.84           C  
ATOM   2075  O   ASN A 122     -18.347  37.566 -22.177  1.00  0.84           O  
ATOM   2076  CB  ASN A 122     -18.415  39.394 -24.402  1.00  0.84           C  
ATOM   2077  CG  ASN A 122     -17.503  40.513 -23.822  1.00  0.84           C  
ATOM   2078  OD1 ASN A 122     -16.652  40.338 -22.917  1.00  0.84           O  
ATOM   2079  ND2 ASN A 122     -17.692  41.695 -24.358  1.00  0.84           N  
ATOM   2080  H   ASN A 122     -19.567  37.299 -25.374  1.00  0.84           H  
ATOM   2081  HA  ASN A 122     -16.865  38.117 -25.037  1.00  0.84           H  
ATOM   2082 1HB  ASN A 122     -18.718  39.679 -25.412  1.00  0.84           H  
ATOM   2083 2HB  ASN A 122     -19.316  39.339 -23.799  1.00  0.84           H  
ATOM   2084 1HD2 ASN A 122     -17.155  42.481 -24.049  1.00  0.84           H  
ATOM   2085 2HD2 ASN A 122     -18.379  41.818 -25.078  1.00  0.84           H  
ATOM   2086  N   PRO A 123     -16.177  37.259 -22.686  1.00  0.80           N  
ATOM   2087  CA  PRO A 123     -15.753  36.758 -21.406  1.00  0.80           C  
ATOM   2088  C   PRO A 123     -16.224  37.552 -20.219  1.00  0.80           C  
ATOM   2089  O   PRO A 123     -16.460  36.979 -19.166  1.00  0.80           O  
ATOM   2090  CB  PRO A 123     -14.235  36.827 -21.515  1.00  0.80           C  
ATOM   2091  CG  PRO A 123     -13.958  36.647 -22.956  1.00  0.80           C  
ATOM   2092  CD  PRO A 123     -15.056  37.394 -23.654  1.00  0.80           C  
ATOM   2093  HA  PRO A 123     -16.115  35.735 -21.326  1.00  0.80           H  
ATOM   2094 1HB  PRO A 123     -13.876  37.796 -21.140  1.00  0.80           H  
ATOM   2095 2HB  PRO A 123     -13.770  36.051 -20.891  1.00  0.80           H  
ATOM   2096 1HG  PRO A 123     -12.967  37.049 -23.186  1.00  0.80           H  
ATOM   2097 2HG  PRO A 123     -13.946  35.572 -23.214  1.00  0.80           H  
ATOM   2098 1HD  PRO A 123     -14.789  38.451 -23.804  1.00  0.80           H  
ATOM   2099 2HD  PRO A 123     -15.233  36.863 -24.591  1.00  0.80           H  
ATOM   2100  N   LYS A 124     -16.391  38.860 -20.351  1.00  0.76           N  
ATOM   2101  CA  LYS A 124     -16.825  39.607 -19.178  1.00  0.76           C  
ATOM   2102  C   LYS A 124     -18.246  39.212 -18.795  1.00  0.76           C  
ATOM   2103  O   LYS A 124     -18.603  39.196 -17.618  1.00  0.76           O  
ATOM   2104  CB  LYS A 124     -16.659  41.098 -19.405  1.00  0.76           C  
ATOM   2105  CG  LYS A 124     -15.190  41.510 -19.418  1.00  0.76           C  
ATOM   2106  CD  LYS A 124     -15.006  42.982 -19.699  1.00  0.76           C  
ATOM   2107  CE  LYS A 124     -13.525  43.362 -19.655  1.00  0.76           C  
ATOM   2108  NZ  LYS A 124     -13.301  44.772 -20.067  1.00  0.76           N  
ATOM   2109  H   LYS A 124     -16.251  39.335 -21.244  1.00  0.76           H  
ATOM   2110  HA  LYS A 124     -16.177  39.337 -18.343  1.00  0.76           H  
ATOM   2111 1HB  LYS A 124     -17.116  41.383 -20.355  1.00  0.76           H  
ATOM   2112 2HB  LYS A 124     -17.156  41.649 -18.611  1.00  0.76           H  
ATOM   2113 1HG  LYS A 124     -14.740  41.274 -18.450  1.00  0.76           H  
ATOM   2114 2HG  LYS A 124     -14.668  40.936 -20.187  1.00  0.76           H  
ATOM   2115 1HD  LYS A 124     -15.408  43.222 -20.685  1.00  0.76           H  
ATOM   2116 2HD  LYS A 124     -15.542  43.576 -18.951  1.00  0.76           H  
ATOM   2117 1HE  LYS A 124     -13.162  43.233 -18.635  1.00  0.76           H  
ATOM   2118 2HE  LYS A 124     -12.961  42.704 -20.316  1.00  0.76           H  
ATOM   2119 1HZ  LYS A 124     -12.323  44.998 -20.015  1.00  0.76           H  
ATOM   2120 2HZ  LYS A 124     -13.625  44.904 -21.008  1.00  0.76           H  
ATOM   2121 3HZ  LYS A 124     -13.823  45.404 -19.453  1.00  0.76           H  
ATOM   2122  N   ARG A 125     -19.067  38.880 -19.787  1.00  0.73           N  
ATOM   2123  CA  ARG A 125     -20.441  38.488 -19.522  1.00  0.73           C  
ATOM   2124  C   ARG A 125     -20.430  37.089 -18.949  1.00  0.73           C  
ATOM   2125  O   ARG A 125     -21.177  36.754 -18.027  1.00  0.73           O  
ATOM   2126  CB  ARG A 125     -21.262  38.530 -20.795  1.00  0.73           C  
ATOM   2127  CG  ARG A 125     -21.519  39.919 -21.289  1.00  0.73           C  
ATOM   2128  CD  ARG A 125     -22.258  39.960 -22.562  1.00  0.73           C  
ATOM   2129  NE  ARG A 125     -22.435  41.330 -23.018  1.00  0.73           N  
ATOM   2130  CZ  ARG A 125     -23.441  42.115 -22.617  1.00  0.73           C  
ATOM   2131  NH1 ARG A 125     -24.329  41.661 -21.793  1.00  0.73           N  
ATOM   2132  NH2 ARG A 125     -23.551  43.345 -23.030  1.00  0.73           N  
ATOM   2133  H   ARG A 125     -18.720  38.840 -20.741  1.00  0.73           H  
ATOM   2134  HA  ARG A 125     -20.872  39.173 -18.792  1.00  0.73           H  
ATOM   2135 1HB  ARG A 125     -20.740  37.993 -21.581  1.00  0.73           H  
ATOM   2136 2HB  ARG A 125     -22.214  38.032 -20.648  1.00  0.73           H  
ATOM   2137 1HG  ARG A 125     -22.125  40.413 -20.547  1.00  0.73           H  
ATOM   2138 2HG  ARG A 125     -20.574  40.450 -21.411  1.00  0.73           H  
ATOM   2139 1HD  ARG A 125     -21.715  39.408 -23.327  1.00  0.73           H  
ATOM   2140 2HD  ARG A 125     -23.244  39.518 -22.420  1.00  0.73           H  
ATOM   2141  HE  ARG A 125     -21.754  41.734 -23.660  1.00  0.73           H  
ATOM   2142 1HH1 ARG A 125     -24.243  40.720 -21.442  1.00  0.73           H  
ATOM   2143 2HH1 ARG A 125     -25.085  42.307 -21.503  1.00  0.73           H  
ATOM   2144 1HH2 ARG A 125     -22.841  43.752 -23.661  1.00  0.73           H  
ATOM   2145 2HH2 ARG A 125     -24.342  43.899 -22.674  1.00  0.73           H  
ATOM   2146  N   VAL A 126     -19.500  36.281 -19.454  1.00  0.71           N  
ATOM   2147  CA  VAL A 126     -19.395  34.910 -18.987  1.00  0.71           C  
ATOM   2148  C   VAL A 126     -19.035  34.931 -17.510  1.00  0.71           C  
ATOM   2149  O   VAL A 126     -19.605  34.180 -16.713  1.00  0.71           O  
ATOM   2150  CB  VAL A 126     -18.325  34.133 -19.759  1.00  0.71           C  
ATOM   2151  CG1 VAL A 126     -18.133  32.739 -19.129  1.00  0.71           C  
ATOM   2152  CG2 VAL A 126     -18.714  34.048 -21.222  1.00  0.71           C  
ATOM   2153  H   VAL A 126     -18.908  36.628 -20.211  1.00  0.71           H  
ATOM   2154  HA  VAL A 126     -20.356  34.416 -19.113  1.00  0.71           H  
ATOM   2155  HB  VAL A 126     -17.386  34.647 -19.673  1.00  0.71           H  
ATOM   2156 1HG1 VAL A 126     -17.362  32.188 -19.670  1.00  0.71           H  
ATOM   2157 2HG1 VAL A 126     -17.836  32.847 -18.085  1.00  0.71           H  
ATOM   2158 3HG1 VAL A 126     -19.066  32.187 -19.183  1.00  0.71           H  
ATOM   2159 1HG2 VAL A 126     -17.951  33.510 -21.776  1.00  0.71           H  
ATOM   2160 2HG2 VAL A 126     -19.658  33.534 -21.308  1.00  0.71           H  
ATOM   2161 3HG2 VAL A 126     -18.813  35.053 -21.630  1.00  0.71           H  
ATOM   2162  N   ILE A 127     -18.104  35.812 -17.141  1.00  0.71           N  
ATOM   2163  CA  ILE A 127     -17.691  35.911 -15.760  1.00  0.71           C  
ATOM   2164  C   ILE A 127     -18.730  36.503 -14.838  1.00  0.71           C  
ATOM   2165  O   ILE A 127     -18.902  36.018 -13.716  1.00  0.71           O  
ATOM   2166  CB  ILE A 127     -16.397  36.672 -15.568  1.00  0.71           C  
ATOM   2167  CG1 ILE A 127     -15.302  35.939 -16.270  1.00  0.71           C  
ATOM   2168  CG2 ILE A 127     -16.158  36.774 -14.092  1.00  0.71           C  
ATOM   2169  CD1 ILE A 127     -15.268  34.517 -15.905  1.00  0.71           C  
ATOM   2170  H   ILE A 127     -17.656  36.396 -17.846  1.00  0.71           H  
ATOM   2171  HA  ILE A 127     -17.495  34.900 -15.414  1.00  0.71           H  
ATOM   2172  HB  ILE A 127     -16.463  37.669 -16.016  1.00  0.71           H  
ATOM   2173 1HG1 ILE A 127     -15.385  36.028 -17.328  1.00  0.71           H  
ATOM   2174 2HG1 ILE A 127     -14.360  36.384 -15.955  1.00  0.71           H  
ATOM   2175 1HG2 ILE A 127     -15.238  37.269 -13.901  1.00  0.71           H  
ATOM   2176 2HG2 ILE A 127     -16.978  37.320 -13.620  1.00  0.71           H  
ATOM   2177 3HG2 ILE A 127     -16.124  35.785 -13.705  1.00  0.71           H  
ATOM   2178 1HD1 ILE A 127     -14.424  34.061 -16.374  1.00  0.71           H  
ATOM   2179 2HD1 ILE A 127     -15.190  34.442 -14.877  1.00  0.71           H  
ATOM   2180 3HD1 ILE A 127     -16.186  34.026 -16.224  1.00  0.71           H  
ATOM   2181  N   VAL A 128     -19.426  37.543 -15.269  1.00  0.70           N  
ATOM   2182  CA  VAL A 128     -20.457  38.099 -14.417  1.00  0.70           C  
ATOM   2183  C   VAL A 128     -21.511  37.037 -14.105  1.00  0.70           C  
ATOM   2184  O   VAL A 128     -21.918  36.882 -12.945  1.00  0.70           O  
ATOM   2185  CB  VAL A 128     -21.044  39.360 -15.066  1.00  0.70           C  
ATOM   2186  CG1 VAL A 128     -22.274  39.815 -14.367  1.00  0.70           C  
ATOM   2187  CG2 VAL A 128     -20.008  40.509 -14.968  1.00  0.70           C  
ATOM   2188  H   VAL A 128     -19.243  37.954 -16.187  1.00  0.70           H  
ATOM   2189  HA  VAL A 128     -19.993  38.395 -13.485  1.00  0.70           H  
ATOM   2190  HB  VAL A 128     -21.290  39.144 -16.111  1.00  0.70           H  
ATOM   2191 1HG1 VAL A 128     -22.647  40.699 -14.867  1.00  0.70           H  
ATOM   2192 2HG1 VAL A 128     -23.013  39.026 -14.423  1.00  0.70           H  
ATOM   2193 3HG1 VAL A 128     -22.054  40.041 -13.339  1.00  0.70           H  
ATOM   2194 1HG2 VAL A 128     -20.407  41.411 -15.426  1.00  0.70           H  
ATOM   2195 2HG2 VAL A 128     -19.790  40.709 -13.921  1.00  0.70           H  
ATOM   2196 3HG2 VAL A 128     -19.091  40.227 -15.472  1.00  0.70           H  
ATOM   2197  N   ASP A 129     -21.928  36.274 -15.124  1.00  0.71           N  
ATOM   2198  CA  ASP A 129     -22.875  35.195 -14.889  1.00  0.71           C  
ATOM   2199  C   ASP A 129     -22.279  34.074 -14.017  1.00  0.71           C  
ATOM   2200  O   ASP A 129     -22.951  33.565 -13.116  1.00  0.71           O  
ATOM   2201  CB  ASP A 129     -23.313  34.584 -16.222  1.00  0.71           C  
ATOM   2202  CG  ASP A 129     -24.251  35.442 -17.050  1.00  0.71           C  
ATOM   2203  OD1 ASP A 129     -24.818  36.377 -16.533  1.00  0.71           O  
ATOM   2204  OD2 ASP A 129     -24.382  35.178 -18.232  1.00  0.71           O  
ATOM   2205  H   ASP A 129     -21.575  36.440 -16.070  1.00  0.71           H  
ATOM   2206  HA  ASP A 129     -23.747  35.606 -14.378  1.00  0.71           H  
ATOM   2207 1HB  ASP A 129     -22.417  34.381 -16.819  1.00  0.71           H  
ATOM   2208 2HB  ASP A 129     -23.802  33.630 -16.029  1.00  0.71           H  
ATOM   2209  N   ALA A 130     -21.006  33.703 -14.253  1.00  0.72           N  
ATOM   2210  CA  ALA A 130     -20.377  32.629 -13.483  1.00  0.72           C  
ATOM   2211  C   ALA A 130     -20.291  32.965 -12.012  1.00  0.72           C  
ATOM   2212  O   ALA A 130     -20.597  32.134 -11.154  1.00  0.72           O  
ATOM   2213  CB  ALA A 130     -18.982  32.369 -13.999  1.00  0.72           C  
ATOM   2214  H   ALA A 130     -20.476  34.136 -15.008  1.00  0.72           H  
ATOM   2215  HA  ALA A 130     -20.982  31.731 -13.599  1.00  0.72           H  
ATOM   2216 1HB  ALA A 130     -18.537  31.566 -13.446  1.00  0.72           H  
ATOM   2217 2HB  ALA A 130     -19.036  32.108 -15.053  1.00  0.72           H  
ATOM   2218 3HB  ALA A 130     -18.378  33.264 -13.881  1.00  0.72           H  
ATOM   2219  N   TYR A 131     -19.908  34.199 -11.710  1.00  0.73           N  
ATOM   2220  CA  TYR A 131     -19.796  34.616 -10.330  1.00  0.73           C  
ATOM   2221  C   TYR A 131     -21.164  34.535  -9.688  1.00  0.73           C  
ATOM   2222  O   TYR A 131     -21.300  33.984  -8.597  1.00  0.73           O  
ATOM   2223  CB  TYR A 131     -19.192  36.001 -10.221  1.00  0.73           C  
ATOM   2224  CG  TYR A 131     -18.973  36.513  -8.785  1.00  0.73           C  
ATOM   2225  CD1 TYR A 131     -17.888  36.083  -8.028  1.00  0.73           C  
ATOM   2226  CD2 TYR A 131     -19.827  37.432  -8.259  1.00  0.73           C  
ATOM   2227  CE1 TYR A 131     -17.687  36.608  -6.750  1.00  0.73           C  
ATOM   2228  CE2 TYR A 131     -19.634  37.966  -7.006  1.00  0.73           C  
ATOM   2229  CZ  TYR A 131     -18.573  37.568  -6.246  1.00  0.73           C  
ATOM   2230  OH  TYR A 131     -18.376  38.123  -4.985  1.00  0.73           O  
ATOM   2231  H   TYR A 131     -19.667  34.855 -12.455  1.00  0.73           H  
ATOM   2232  HA  TYR A 131     -19.144  33.920  -9.808  1.00  0.73           H  
ATOM   2233 1HB  TYR A 131     -18.231  36.015 -10.740  1.00  0.73           H  
ATOM   2234 2HB  TYR A 131     -19.844  36.709 -10.738  1.00  0.73           H  
ATOM   2235  HD1 TYR A 131     -17.190  35.350  -8.435  1.00  0.73           H  
ATOM   2236  HD2 TYR A 131     -20.642  37.752  -8.848  1.00  0.73           H  
ATOM   2237  HE1 TYR A 131     -16.833  36.287  -6.157  1.00  0.73           H  
ATOM   2238  HE2 TYR A 131     -20.326  38.718  -6.629  1.00  0.73           H  
ATOM   2239  HH  TYR A 131     -17.429  38.014  -4.724  1.00  0.73           H  
ATOM   2240  N   LEU A 132     -22.188  35.085 -10.359  1.00  0.75           N  
ATOM   2241  CA  LEU A 132     -23.530  35.059  -9.796  1.00  0.75           C  
ATOM   2242  C   LEU A 132     -23.925  33.607  -9.471  1.00  0.75           C  
ATOM   2243  O   LEU A 132     -24.463  33.334  -8.397  1.00  0.75           O  
ATOM   2244  CB  LEU A 132     -24.555  35.639 -10.771  1.00  0.75           C  
ATOM   2245  CG  LEU A 132     -25.991  35.762 -10.222  1.00  0.75           C  
ATOM   2246  CD1 LEU A 132     -26.018  36.784  -9.117  1.00  0.75           C  
ATOM   2247  CD2 LEU A 132     -26.892  36.128 -11.292  1.00  0.75           C  
ATOM   2248  H   LEU A 132     -22.035  35.533 -11.267  1.00  0.75           H  
ATOM   2249  HA  LEU A 132     -23.536  35.640  -8.882  1.00  0.75           H  
ATOM   2250 1HB  LEU A 132     -24.224  36.627 -11.083  1.00  0.75           H  
ATOM   2251 2HB  LEU A 132     -24.592  35.003 -11.657  1.00  0.75           H  
ATOM   2252  HG  LEU A 132     -26.302  34.799  -9.811  1.00  0.75           H  
ATOM   2253 1HD1 LEU A 132     -27.021  36.876  -8.734  1.00  0.75           H  
ATOM   2254 2HD1 LEU A 132     -25.344  36.475  -8.324  1.00  0.75           H  
ATOM   2255 3HD1 LEU A 132     -25.707  37.744  -9.514  1.00  0.75           H  
ATOM   2256 1HD2 LEU A 132     -27.915  36.193 -10.927  1.00  0.75           H  
ATOM   2257 2HD2 LEU A 132     -26.611  37.054 -11.698  1.00  0.75           H  
ATOM   2258 3HD2 LEU A 132     -26.806  35.364 -12.039  1.00  0.75           H  
ATOM   2259  N   LYS A 133     -23.650  32.679 -10.408  1.00  0.77           N  
ATOM   2260  CA  LYS A 133     -23.952  31.254 -10.232  1.00  0.77           C  
ATOM   2261  C   LYS A 133     -23.253  30.686  -8.990  1.00  0.77           C  
ATOM   2262  O   LYS A 133     -23.859  29.932  -8.217  1.00  0.77           O  
ATOM   2263  CB  LYS A 133     -23.574  30.484 -11.505  1.00  0.77           C  
ATOM   2264  CG  LYS A 133     -23.885  28.997 -11.512  1.00  0.77           C  
ATOM   2265  CD  LYS A 133     -23.602  28.390 -12.898  1.00  0.77           C  
ATOM   2266  CE  LYS A 133     -23.830  26.881 -12.922  1.00  0.77           C  
ATOM   2267  NZ  LYS A 133     -23.661  26.311 -14.296  1.00  0.77           N  
ATOM   2268  H   LYS A 133     -23.222  32.979 -11.285  1.00  0.77           H  
ATOM   2269  HA  LYS A 133     -25.026  31.151 -10.081  1.00  0.77           H  
ATOM   2270 1HB  LYS A 133     -24.070  30.943 -12.362  1.00  0.77           H  
ATOM   2271 2HB  LYS A 133     -22.507  30.582 -11.671  1.00  0.77           H  
ATOM   2272 1HG  LYS A 133     -23.268  28.508 -10.781  1.00  0.77           H  
ATOM   2273 2HG  LYS A 133     -24.929  28.836 -11.250  1.00  0.77           H  
ATOM   2274 1HD  LYS A 133     -24.258  28.854 -13.635  1.00  0.77           H  
ATOM   2275 2HD  LYS A 133     -22.571  28.597 -13.184  1.00  0.77           H  
ATOM   2276 1HE  LYS A 133     -23.109  26.405 -12.256  1.00  0.77           H  
ATOM   2277 2HE  LYS A 133     -24.836  26.662 -12.568  1.00  0.77           H  
ATOM   2278 1HZ  LYS A 133     -23.806  25.310 -14.286  1.00  0.77           H  
ATOM   2279 2HZ  LYS A 133     -24.318  26.722 -14.934  1.00  0.77           H  
ATOM   2280 3HZ  LYS A 133     -22.714  26.490 -14.653  1.00  0.77           H  
ATOM   2281  N   ILE A 134     -21.994  31.072  -8.769  1.00  0.79           N  
ATOM   2282  CA  ILE A 134     -21.275  30.630  -7.581  1.00  0.79           C  
ATOM   2283  C   ILE A 134     -21.947  31.151  -6.334  1.00  0.79           C  
ATOM   2284  O   ILE A 134     -22.147  30.410  -5.372  1.00  0.79           O  
ATOM   2285  CB  ILE A 134     -19.815  31.095  -7.558  1.00  0.79           C  
ATOM   2286  CG1 ILE A 134     -19.045  30.422  -8.614  1.00  0.79           C  
ATOM   2287  CG2 ILE A 134     -19.214  30.806  -6.187  1.00  0.79           C  
ATOM   2288  CD1 ILE A 134     -17.728  31.009  -8.832  1.00  0.79           C  
ATOM   2289  H   ILE A 134     -21.529  31.677  -9.450  1.00  0.79           H  
ATOM   2290  HA  ILE A 134     -21.290  29.548  -7.540  1.00  0.79           H  
ATOM   2291  HB  ILE A 134     -19.771  32.166  -7.751  1.00  0.79           H  
ATOM   2292 1HG1 ILE A 134     -18.914  29.382  -8.335  1.00  0.79           H  
ATOM   2293 2HG1 ILE A 134     -19.595  30.476  -9.530  1.00  0.79           H  
ATOM   2294 1HG2 ILE A 134     -18.179  31.144  -6.156  1.00  0.79           H  
ATOM   2295 2HG2 ILE A 134     -19.782  31.330  -5.416  1.00  0.79           H  
ATOM   2296 3HG2 ILE A 134     -19.250  29.736  -5.988  1.00  0.79           H  
ATOM   2297 1HD1 ILE A 134     -17.217  30.449  -9.599  1.00  0.79           H  
ATOM   2298 2HD1 ILE A 134     -17.834  32.047  -9.136  1.00  0.79           H  
ATOM   2299 3HD1 ILE A 134     -17.181  30.958  -7.907  1.00  0.79           H  
ATOM   2300  N   LEU A 135     -22.318  32.425  -6.358  1.00  0.83           N  
ATOM   2301  CA  LEU A 135     -22.935  33.025  -5.199  1.00  0.83           C  
ATOM   2302  C   LEU A 135     -24.259  32.347  -4.875  1.00  0.83           C  
ATOM   2303  O   LEU A 135     -24.604  32.162  -3.700  1.00  0.83           O  
ATOM   2304  CB  LEU A 135     -23.254  34.478  -5.465  1.00  0.83           C  
ATOM   2305  CG  LEU A 135     -22.158  35.410  -5.672  1.00  0.83           C  
ATOM   2306  CD1 LEU A 135     -22.828  36.676  -5.974  1.00  0.83           C  
ATOM   2307  CD2 LEU A 135     -21.251  35.451  -4.488  1.00  0.83           C  
ATOM   2308  H   LEU A 135     -22.133  32.984  -7.192  1.00  0.83           H  
ATOM   2309  HA  LEU A 135     -22.262  32.929  -4.351  1.00  0.83           H  
ATOM   2310 1HB  LEU A 135     -23.891  34.539  -6.337  1.00  0.83           H  
ATOM   2311 2HB  LEU A 135     -23.819  34.853  -4.617  1.00  0.83           H  
ATOM   2312  HG  LEU A 135     -21.576  35.130  -6.531  1.00  0.83           H  
ATOM   2313 1HD1 LEU A 135     -22.135  37.453  -6.167  1.00  0.83           H  
ATOM   2314 2HD1 LEU A 135     -23.452  36.528  -6.825  1.00  0.83           H  
ATOM   2315 3HD1 LEU A 135     -23.439  36.931  -5.129  1.00  0.83           H  
ATOM   2316 1HD2 LEU A 135     -20.459  36.168  -4.652  1.00  0.83           H  
ATOM   2317 2HD2 LEU A 135     -21.813  35.733  -3.628  1.00  0.83           H  
ATOM   2318 3HD2 LEU A 135     -20.817  34.464  -4.340  1.00  0.83           H  
ATOM   2319  N   GLU A 136     -25.018  31.966  -5.910  1.00  0.86           N  
ATOM   2320  CA  GLU A 136     -26.283  31.292  -5.663  1.00  0.86           C  
ATOM   2321  C   GLU A 136     -26.002  29.979  -4.934  1.00  0.86           C  
ATOM   2322  O   GLU A 136     -26.560  29.713  -3.868  1.00  0.86           O  
ATOM   2323  CB  GLU A 136     -27.039  31.011  -6.975  1.00  0.86           C  
ATOM   2324  CG  GLU A 136     -28.432  30.363  -6.770  1.00  0.86           C  
ATOM   2325  CD  GLU A 136     -29.172  30.018  -8.067  1.00  0.86           C  
ATOM   2326  OE1 GLU A 136     -28.663  29.233  -8.840  1.00  0.86           O  
ATOM   2327  OE2 GLU A 136     -30.239  30.556  -8.296  1.00  0.86           O  
ATOM   2328  H   GLU A 136     -24.717  32.172  -6.865  1.00  0.86           H  
ATOM   2329  HA  GLU A 136     -26.901  31.923  -5.024  1.00  0.86           H  
ATOM   2330 1HB  GLU A 136     -27.170  31.946  -7.525  1.00  0.86           H  
ATOM   2331 2HB  GLU A 136     -26.443  30.347  -7.604  1.00  0.86           H  
ATOM   2332 1HG  GLU A 136     -28.301  29.448  -6.191  1.00  0.86           H  
ATOM   2333 2HG  GLU A 136     -29.045  31.044  -6.180  1.00  0.86           H  
ATOM   2334  N   PHE A 137     -25.056  29.206  -5.475  1.00  0.90           N  
ATOM   2335  CA  PHE A 137     -24.652  27.909  -4.936  1.00  0.90           C  
ATOM   2336  C   PHE A 137     -24.217  27.998  -3.479  1.00  0.90           C  
ATOM   2337  O   PHE A 137     -24.615  27.175  -2.650  1.00  0.90           O  
ATOM   2338  CB  PHE A 137     -23.530  27.318  -5.787  1.00  0.90           C  
ATOM   2339  CG  PHE A 137     -23.004  25.993  -5.330  1.00  0.90           C  
ATOM   2340  CD1 PHE A 137     -23.693  24.823  -5.612  1.00  0.90           C  
ATOM   2341  CD2 PHE A 137     -21.809  25.907  -4.635  1.00  0.90           C  
ATOM   2342  CE1 PHE A 137     -23.199  23.600  -5.205  1.00  0.90           C  
ATOM   2343  CE2 PHE A 137     -21.318  24.689  -4.230  1.00  0.90           C  
ATOM   2344  CZ  PHE A 137     -22.011  23.534  -4.514  1.00  0.90           C  
ATOM   2345  H   PHE A 137     -24.616  29.520  -6.342  1.00  0.90           H  
ATOM   2346  HA  PHE A 137     -25.509  27.240  -4.994  1.00  0.90           H  
ATOM   2347 1HB  PHE A 137     -23.892  27.210  -6.802  1.00  0.90           H  
ATOM   2348 2HB  PHE A 137     -22.697  28.012  -5.819  1.00  0.90           H  
ATOM   2349  HD1 PHE A 137     -24.630  24.878  -6.163  1.00  0.90           H  
ATOM   2350  HD2 PHE A 137     -21.255  26.819  -4.412  1.00  0.90           H  
ATOM   2351  HE1 PHE A 137     -23.747  22.685  -5.432  1.00  0.90           H  
ATOM   2352  HE2 PHE A 137     -20.382  24.641  -3.683  1.00  0.90           H  
ATOM   2353  HZ  PHE A 137     -21.624  22.568  -4.194  1.00  0.90           H  
ATOM   2354  N   GLU A 138     -23.397  28.998  -3.167  1.00  0.94           N  
ATOM   2355  CA  GLU A 138     -22.860  29.173  -1.824  1.00  0.94           C  
ATOM   2356  C   GLU A 138     -23.821  29.870  -0.852  1.00  0.94           C  
ATOM   2357  O   GLU A 138     -23.480  30.057   0.318  1.00  0.94           O  
ATOM   2358  CB  GLU A 138     -21.539  29.955  -1.885  1.00  0.94           C  
ATOM   2359  CG  GLU A 138     -20.415  29.192  -2.588  1.00  0.94           C  
ATOM   2360  CD  GLU A 138     -19.097  29.919  -2.650  1.00  0.94           C  
ATOM   2361  OE1 GLU A 138     -19.003  31.023  -2.171  1.00  0.94           O  
ATOM   2362  OE2 GLU A 138     -18.167  29.339  -3.173  1.00  0.94           O  
ATOM   2363  H   GLU A 138     -23.107  29.641  -3.904  1.00  0.94           H  
ATOM   2364  HA  GLU A 138     -22.646  28.182  -1.424  1.00  0.94           H  
ATOM   2365 1HB  GLU A 138     -21.700  30.890  -2.430  1.00  0.94           H  
ATOM   2366 2HB  GLU A 138     -21.211  30.209  -0.878  1.00  0.94           H  
ATOM   2367 1HG  GLU A 138     -20.270  28.239  -2.081  1.00  0.94           H  
ATOM   2368 2HG  GLU A 138     -20.740  28.980  -3.605  1.00  0.94           H  
ATOM   2369  N   GLY A 139     -24.998  30.299  -1.324  1.00  0.96           N  
ATOM   2370  CA  GLY A 139     -25.961  30.975  -0.462  1.00  0.96           C  
ATOM   2371  C   GLY A 139     -25.584  32.420  -0.131  1.00  0.96           C  
ATOM   2372  O   GLY A 139     -26.026  32.962   0.882  1.00  0.96           O  
ATOM   2373  H   GLY A 139     -25.269  30.118  -2.290  1.00  0.96           H  
ATOM   2374 1HA  GLY A 139     -26.934  30.963  -0.955  1.00  0.96           H  
ATOM   2375 2HA  GLY A 139     -26.071  30.409   0.461  1.00  0.96           H  
ATOM   2376  N   ARG A 140     -24.737  33.037  -0.957  1.00  0.98           N  
ATOM   2377  CA  ARG A 140     -24.281  34.400  -0.697  1.00  0.98           C  
ATOM   2378  C   ARG A 140     -25.122  35.450  -1.414  1.00  0.98           C  
ATOM   2379  O   ARG A 140     -24.971  36.649  -1.177  1.00  0.98           O  
ATOM   2380  CB  ARG A 140     -22.854  34.562  -1.158  1.00  0.98           C  
ATOM   2381  CG  ARG A 140     -21.798  33.779  -0.421  1.00  0.98           C  
ATOM   2382  CD  ARG A 140     -20.455  34.042  -1.025  1.00  0.98           C  
ATOM   2383  NE  ARG A 140     -19.403  33.264  -0.424  1.00  0.98           N  
ATOM   2384  CZ  ARG A 140     -18.694  33.616   0.669  1.00  0.98           C  
ATOM   2385  NH1 ARG A 140     -18.944  34.755   1.286  1.00  0.98           N  
ATOM   2386  NH2 ARG A 140     -17.742  32.818   1.121  1.00  0.98           N  
ATOM   2387  H   ARG A 140     -24.428  32.560  -1.804  1.00  0.98           H  
ATOM   2388  HA  ARG A 140     -24.333  34.582   0.376  1.00  0.98           H  
ATOM   2389 1HB  ARG A 140     -22.804  34.241  -2.191  1.00  0.98           H  
ATOM   2390 2HB  ARG A 140     -22.578  35.610  -1.123  1.00  0.98           H  
ATOM   2391 1HG  ARG A 140     -21.778  34.074   0.627  1.00  0.98           H  
ATOM   2392 2HG  ARG A 140     -22.013  32.710  -0.497  1.00  0.98           H  
ATOM   2393 1HD  ARG A 140     -20.491  33.774  -2.077  1.00  0.98           H  
ATOM   2394 2HD  ARG A 140     -20.200  35.097  -0.929  1.00  0.98           H  
ATOM   2395  HE  ARG A 140     -19.176  32.373  -0.891  1.00  0.98           H  
ATOM   2396 1HH1 ARG A 140     -19.670  35.365   0.941  1.00  0.98           H  
ATOM   2397 2HH1 ARG A 140     -18.410  35.014   2.102  1.00  0.98           H  
ATOM   2398 1HH2 ARG A 140     -17.542  31.943   0.644  1.00  0.98           H  
ATOM   2399 2HH2 ARG A 140     -17.210  33.079   1.934  1.00  0.98           H  
ATOM   2400  N   LEU A 141     -26.009  34.995  -2.288  1.00  0.98           N  
ATOM   2401  CA  LEU A 141     -26.823  35.899  -3.084  1.00  0.98           C  
ATOM   2402  C   LEU A 141     -28.174  36.124  -2.442  1.00  0.98           C  
ATOM   2403  O   LEU A 141     -28.907  35.171  -2.176  1.00  0.98           O  
ATOM   2404  CB  LEU A 141     -27.066  35.331  -4.481  1.00  0.98           C  
ATOM   2405  CG  LEU A 141     -27.876  36.212  -5.403  1.00  0.98           C  
ATOM   2406  CD1 LEU A 141     -27.048  37.468  -5.694  1.00  0.98           C  
ATOM   2407  CD2 LEU A 141     -28.222  35.435  -6.660  1.00  0.98           C  
ATOM   2408  H   LEU A 141     -26.100  33.997  -2.413  1.00  0.98           H  
ATOM   2409  HA  LEU A 141     -26.306  36.857  -3.167  1.00  0.98           H  
ATOM   2410 1HB  LEU A 141     -26.113  35.152  -4.958  1.00  0.98           H  
ATOM   2411 2HB  LEU A 141     -27.585  34.376  -4.386  1.00  0.98           H  
ATOM   2412  HG  LEU A 141     -28.804  36.525  -4.917  1.00  0.98           H  
ATOM   2413 1HD1 LEU A 141     -27.599  38.104  -6.346  1.00  0.98           H  
ATOM   2414 2HD1 LEU A 141     -26.830  38.000  -4.766  1.00  0.98           H  
ATOM   2415 3HD1 LEU A 141     -26.113  37.189  -6.167  1.00  0.98           H  
ATOM   2416 1HD2 LEU A 141     -28.805  36.067  -7.334  1.00  0.98           H  
ATOM   2417 2HD2 LEU A 141     -27.306  35.112  -7.153  1.00  0.98           H  
ATOM   2418 3HD2 LEU A 141     -28.802  34.561  -6.391  1.00  0.98           H  
ATOM   2419  N   HIS A 142     -28.520  37.375  -2.208  1.00  0.97           N  
ATOM   2420  CA  HIS A 142     -29.818  37.668  -1.630  1.00  0.97           C  
ATOM   2421  C   HIS A 142     -30.795  38.038  -2.727  1.00  0.97           C  
ATOM   2422  O   HIS A 142     -30.541  38.954  -3.500  1.00  0.97           O  
ATOM   2423  CB  HIS A 142     -29.737  38.802  -0.609  1.00  0.97           C  
ATOM   2424  CG  HIS A 142     -28.964  38.466   0.645  1.00  0.97           C  
ATOM   2425  ND1 HIS A 142     -29.011  39.260   1.772  1.00  0.97           N  
ATOM   2426  CD2 HIS A 142     -28.134  37.432   0.953  1.00  0.97           C  
ATOM   2427  CE1 HIS A 142     -28.252  38.729   2.715  1.00  0.97           C  
ATOM   2428  NE2 HIS A 142     -27.709  37.625   2.244  1.00  0.97           N  
ATOM   2429  H   HIS A 142     -27.876  38.121  -2.433  1.00  0.97           H  
ATOM   2430  HA  HIS A 142     -30.207  36.786  -1.122  1.00  0.97           H  
ATOM   2431 1HB  HIS A 142     -29.267  39.654  -1.069  1.00  0.97           H  
ATOM   2432 2HB  HIS A 142     -30.746  39.104  -0.321  1.00  0.97           H  
ATOM   2433  HD2 HIS A 142     -27.851  36.601   0.312  1.00  0.97           H  
ATOM   2434  HE1 HIS A 142     -28.103  39.134   3.712  1.00  0.97           H  
ATOM   2435  HE2 HIS A 142     -27.082  37.010   2.746  1.00  0.97           H  
ATOM   2436  N   LYS A 143     -31.910  37.314  -2.798  1.00  0.93           N  
ATOM   2437  CA  LYS A 143     -32.929  37.562  -3.816  1.00  0.93           C  
ATOM   2438  C   LYS A 143     -34.119  38.294  -3.214  1.00  0.93           C  
ATOM   2439  O   LYS A 143     -35.190  38.378  -3.812  1.00  0.93           O  
ATOM   2440  CB  LYS A 143     -33.362  36.265  -4.481  1.00  0.93           C  
ATOM   2441  CG  LYS A 143     -32.237  35.559  -5.240  1.00  0.93           C  
ATOM   2442  CD  LYS A 143     -32.761  34.327  -5.950  1.00  0.93           C  
ATOM   2443  CE  LYS A 143     -31.651  33.549  -6.632  1.00  0.93           C  
ATOM   2444  NZ  LYS A 143     -32.169  32.323  -7.275  1.00  0.93           N  
ATOM   2445  H   LYS A 143     -32.055  36.563  -2.134  1.00  0.93           H  
ATOM   2446  HA  LYS A 143     -32.508  38.209  -4.581  1.00  0.93           H  
ATOM   2447 1HB  LYS A 143     -33.751  35.580  -3.727  1.00  0.93           H  
ATOM   2448 2HB  LYS A 143     -34.167  36.472  -5.187  1.00  0.93           H  
ATOM   2449 1HG  LYS A 143     -31.798  36.241  -5.966  1.00  0.93           H  
ATOM   2450 2HG  LYS A 143     -31.454  35.261  -4.538  1.00  0.93           H  
ATOM   2451 1HD  LYS A 143     -33.260  33.676  -5.232  1.00  0.93           H  
ATOM   2452 2HD  LYS A 143     -33.486  34.629  -6.708  1.00  0.93           H  
ATOM   2453 1HE  LYS A 143     -31.168  34.170  -7.389  1.00  0.93           H  
ATOM   2454 2HE  LYS A 143     -30.913  33.263  -5.883  1.00  0.93           H  
ATOM   2455 1HZ  LYS A 143     -31.398  31.799  -7.702  1.00  0.93           H  
ATOM   2456 2HZ  LYS A 143     -32.605  31.738  -6.587  1.00  0.93           H  
ATOM   2457 3HZ  LYS A 143     -32.840  32.566  -7.986  1.00  0.93           H  
ATOM   2458  N   ASP A 144     -33.925  38.757  -1.990  1.00  0.89           N  
ATOM   2459  CA  ASP A 144     -34.898  39.567  -1.285  1.00  0.89           C  
ATOM   2460  C   ASP A 144     -34.500  40.998  -1.593  1.00  0.89           C  
ATOM   2461  O   ASP A 144     -33.429  41.445  -1.192  1.00  0.89           O  
ATOM   2462  CB  ASP A 144     -34.839  39.289   0.216  1.00  0.89           C  
ATOM   2463  CG  ASP A 144     -35.324  37.894   0.583  1.00  0.89           C  
ATOM   2464  OD1 ASP A 144     -36.220  37.400  -0.058  1.00  0.89           O  
ATOM   2465  OD2 ASP A 144     -34.776  37.326   1.493  1.00  0.89           O  
ATOM   2466  H   ASP A 144     -33.029  38.594  -1.564  1.00  0.89           H  
ATOM   2467  HA  ASP A 144     -35.899  39.375  -1.670  1.00  0.89           H  
ATOM   2468 1HB  ASP A 144     -33.817  39.416   0.573  1.00  0.89           H  
ATOM   2469 2HB  ASP A 144     -35.458  40.002   0.744  1.00  0.89           H  
ATOM   2470  N   PHE A 145     -35.337  41.754  -2.284  1.00  0.85           N  
ATOM   2471  CA  PHE A 145     -34.872  43.063  -2.745  1.00  0.85           C  
ATOM   2472  C   PHE A 145     -35.032  44.197  -1.741  1.00  0.85           C  
ATOM   2473  O   PHE A 145     -35.787  45.153  -1.936  1.00  0.85           O  
ATOM   2474  CB  PHE A 145     -35.525  43.357  -4.075  1.00  0.85           C  
ATOM   2475  CG  PHE A 145     -35.064  42.315  -5.060  1.00  0.85           C  
ATOM   2476  CD1 PHE A 145     -35.844  41.199  -5.321  1.00  0.85           C  
ATOM   2477  CD2 PHE A 145     -33.833  42.410  -5.676  1.00  0.85           C  
ATOM   2478  CE1 PHE A 145     -35.407  40.216  -6.181  1.00  0.85           C  
ATOM   2479  CE2 PHE A 145     -33.405  41.422  -6.528  1.00  0.85           C  
ATOM   2480  CZ  PHE A 145     -34.189  40.326  -6.781  1.00  0.85           C  
ATOM   2481  H   PHE A 145     -36.243  41.399  -2.559  1.00  0.85           H  
ATOM   2482  HA  PHE A 145     -33.802  42.975  -2.946  1.00  0.85           H  
ATOM   2483 1HB  PHE A 145     -36.608  43.319  -3.991  1.00  0.85           H  
ATOM   2484 2HB  PHE A 145     -35.233  44.348  -4.442  1.00  0.85           H  
ATOM   2485  HD1 PHE A 145     -36.811  41.097  -4.831  1.00  0.85           H  
ATOM   2486  HD2 PHE A 145     -33.197  43.279  -5.475  1.00  0.85           H  
ATOM   2487  HE1 PHE A 145     -36.032  39.343  -6.372  1.00  0.85           H  
ATOM   2488  HE2 PHE A 145     -32.449  41.499  -6.995  1.00  0.85           H  
ATOM   2489  HZ  PHE A 145     -33.843  39.546  -7.453  1.00  0.85           H  
ATOM   2490  N   PHE A 146     -34.289  44.030  -0.662  1.00  0.82           N  
ATOM   2491  CA  PHE A 146     -34.192  44.929   0.469  1.00  0.82           C  
ATOM   2492  C   PHE A 146     -32.729  45.263   0.647  1.00  0.82           C  
ATOM   2493  O   PHE A 146     -31.866  44.411   0.453  1.00  0.82           O  
ATOM   2494  CB  PHE A 146     -34.760  44.263   1.723  1.00  0.82           C  
ATOM   2495  CG  PHE A 146     -36.220  43.988   1.625  1.00  0.82           C  
ATOM   2496  CD1 PHE A 146     -36.673  42.846   1.005  1.00  0.82           C  
ATOM   2497  CD2 PHE A 146     -37.140  44.853   2.172  1.00  0.82           C  
ATOM   2498  CE1 PHE A 146     -38.017  42.576   0.908  1.00  0.82           C  
ATOM   2499  CE2 PHE A 146     -38.489  44.594   2.086  1.00  0.82           C  
ATOM   2500  CZ  PHE A 146     -38.931  43.455   1.448  1.00  0.82           C  
ATOM   2501  H   PHE A 146     -33.728  43.181  -0.656  1.00  0.82           H  
ATOM   2502  HA  PHE A 146     -34.737  45.841   0.253  1.00  0.82           H  
ATOM   2503 1HB  PHE A 146     -34.242  43.322   1.905  1.00  0.82           H  
ATOM   2504 2HB  PHE A 146     -34.590  44.910   2.584  1.00  0.82           H  
ATOM   2505  HD1 PHE A 146     -35.950  42.164   0.585  1.00  0.82           H  
ATOM   2506  HD2 PHE A 146     -36.787  45.751   2.678  1.00  0.82           H  
ATOM   2507  HE1 PHE A 146     -38.358  41.670   0.407  1.00  0.82           H  
ATOM   2508  HE2 PHE A 146     -39.205  45.288   2.523  1.00  0.82           H  
ATOM   2509  HZ  PHE A 146     -39.997  43.247   1.378  1.00  0.82           H  
ATOM   2510  N   CYS A 147     -32.443  46.480   1.035  1.00  0.80           N  
ATOM   2511  CA  CYS A 147     -31.073  46.900   1.214  1.00  0.80           C  
ATOM   2512  C   CYS A 147     -30.358  46.190   2.332  1.00  0.80           C  
ATOM   2513  O   CYS A 147     -30.710  46.323   3.497  1.00  0.80           O  
ATOM   2514  CB  CYS A 147     -31.063  48.387   1.467  1.00  0.80           C  
ATOM   2515  SG  CYS A 147     -29.441  49.108   1.739  1.00  0.80           S  
ATOM   2516  H   CYS A 147     -33.202  47.136   1.193  1.00  0.80           H  
ATOM   2517  HA  CYS A 147     -30.537  46.680   0.299  1.00  0.80           H  
ATOM   2518 1HB  CYS A 147     -31.518  48.890   0.616  1.00  0.80           H  
ATOM   2519 2HB  CYS A 147     -31.689  48.594   2.320  1.00  0.80           H  
ATOM   2520  HG  CYS A 147     -28.810  48.507   0.731  1.00  0.80           H  
ATOM   2521  N   PHE A 148     -29.264  45.528   2.006  1.00  0.79           N  
ATOM   2522  CA  PHE A 148     -28.524  44.777   3.005  1.00  0.79           C  
ATOM   2523  C   PHE A 148     -28.166  45.667   4.199  1.00  0.79           C  
ATOM   2524  O   PHE A 148     -28.340  45.293   5.356  1.00  0.79           O  
ATOM   2525  CB  PHE A 148     -27.272  44.198   2.349  1.00  0.79           C  
ATOM   2526  CG  PHE A 148     -26.395  43.383   3.230  1.00  0.79           C  
ATOM   2527  CD1 PHE A 148     -26.724  42.069   3.516  1.00  0.79           C  
ATOM   2528  CD2 PHE A 148     -25.230  43.910   3.758  1.00  0.79           C  
ATOM   2529  CE1 PHE A 148     -25.907  41.297   4.320  1.00  0.79           C  
ATOM   2530  CE2 PHE A 148     -24.412  43.141   4.560  1.00  0.79           C  
ATOM   2531  CZ  PHE A 148     -24.753  41.832   4.841  1.00  0.79           C  
ATOM   2532  H   PHE A 148     -28.972  45.474   1.027  1.00  0.79           H  
ATOM   2533  HA  PHE A 148     -29.154  43.959   3.357  1.00  0.79           H  
ATOM   2534 1HB  PHE A 148     -27.576  43.573   1.504  1.00  0.79           H  
ATOM   2535 2HB  PHE A 148     -26.676  45.011   1.935  1.00  0.79           H  
ATOM   2536  HD1 PHE A 148     -27.638  41.648   3.095  1.00  0.79           H  
ATOM   2537  HD2 PHE A 148     -24.962  44.942   3.533  1.00  0.79           H  
ATOM   2538  HE1 PHE A 148     -26.172  40.266   4.539  1.00  0.79           H  
ATOM   2539  HE2 PHE A 148     -23.497  43.565   4.973  1.00  0.79           H  
ATOM   2540  HZ  PHE A 148     -24.107  41.225   5.473  1.00  0.79           H  
ATOM   2541  N   ALA A 149     -27.642  46.848   3.902  1.00  0.78           N  
ATOM   2542  CA  ALA A 149     -27.219  47.825   4.895  1.00  0.78           C  
ATOM   2543  C   ALA A 149     -28.326  48.368   5.826  1.00  0.78           C  
ATOM   2544  O   ALA A 149     -28.014  48.794   6.939  1.00  0.78           O  
ATOM   2545  CB  ALA A 149     -26.572  49.003   4.191  1.00  0.78           C  
ATOM   2546  H   ALA A 149     -27.539  47.080   2.927  1.00  0.78           H  
ATOM   2547  HA  ALA A 149     -26.475  47.338   5.523  1.00  0.78           H  
ATOM   2548 1HB  ALA A 149     -26.198  49.707   4.933  1.00  0.78           H  
ATOM   2549 2HB  ALA A 149     -25.747  48.653   3.572  1.00  0.78           H  
ATOM   2550 3HB  ALA A 149     -27.296  49.501   3.573  1.00  0.78           H  
ATOM   2551  N   CYS A 150     -29.579  48.489   5.350  1.00  0.78           N  
ATOM   2552  CA  CYS A 150     -30.611  49.122   6.192  1.00  0.78           C  
ATOM   2553  C   CYS A 150     -31.980  48.421   6.263  1.00  0.78           C  
ATOM   2554  O   CYS A 150     -32.876  48.900   6.959  1.00  0.78           O  
ATOM   2555  CB  CYS A 150     -30.832  50.577   5.760  1.00  0.78           C  
ATOM   2556  SG  CYS A 150     -31.548  50.756   4.149  1.00  0.78           S  
ATOM   2557  H   CYS A 150     -29.823  48.075   4.457  1.00  0.78           H  
ATOM   2558  HA  CYS A 150     -30.224  49.150   7.209  1.00  0.78           H  
ATOM   2559 1HB  CYS A 150     -31.498  51.064   6.473  1.00  0.78           H  
ATOM   2560 2HB  CYS A 150     -29.883  51.115   5.772  1.00  0.78           H  
ATOM   2561  HG  CYS A 150     -32.117  51.954   4.356  1.00  0.78           H  
ATOM   2562  N   ASP A 151     -32.155  47.333   5.516  1.00  0.79           N  
ATOM   2563  CA  ASP A 151     -33.389  46.539   5.404  1.00  0.79           C  
ATOM   2564  C   ASP A 151     -34.586  47.237   4.735  1.00  0.79           C  
ATOM   2565  O   ASP A 151     -35.702  46.712   4.757  1.00  0.79           O  
ATOM   2566  CB  ASP A 151     -33.819  45.998   6.774  1.00  0.79           C  
ATOM   2567  CG  ASP A 151     -32.836  44.968   7.348  1.00  0.79           C  
ATOM   2568  OD1 ASP A 151     -32.399  44.110   6.614  1.00  0.79           O  
ATOM   2569  OD2 ASP A 151     -32.540  45.052   8.517  1.00  0.79           O  
ATOM   2570  H   ASP A 151     -31.384  47.009   4.958  1.00  0.79           H  
ATOM   2571  HA  ASP A 151     -33.145  45.674   4.786  1.00  0.79           H  
ATOM   2572 1HB  ASP A 151     -33.945  46.805   7.487  1.00  0.79           H  
ATOM   2573 2HB  ASP A 151     -34.791  45.517   6.669  1.00  0.79           H  
ATOM   2574  N   GLU A 152     -34.364  48.377   4.096  1.00  0.80           N  
ATOM   2575  CA  GLU A 152     -35.452  49.056   3.401  1.00  0.80           C  
ATOM   2576  C   GLU A 152     -35.672  48.446   2.026  1.00  0.80           C  
ATOM   2577  O   GLU A 152     -34.728  48.029   1.359  1.00  0.80           O  
ATOM   2578  CB  GLU A 152     -35.152  50.549   3.275  1.00  0.80           C  
ATOM   2579  CG  GLU A 152     -35.109  51.290   4.614  1.00  0.80           C  
ATOM   2580  CD  GLU A 152     -34.740  52.742   4.478  1.00  0.80           C  
ATOM   2581  OE1 GLU A 152     -34.181  53.099   3.468  1.00  0.80           O  
ATOM   2582  OE2 GLU A 152     -35.022  53.498   5.379  1.00  0.80           O  
ATOM   2583  H   GLU A 152     -33.440  48.784   4.114  1.00  0.80           H  
ATOM   2584  HA  GLU A 152     -36.367  48.932   3.982  1.00  0.80           H  
ATOM   2585 1HB  GLU A 152     -34.201  50.687   2.768  1.00  0.80           H  
ATOM   2586 2HB  GLU A 152     -35.918  51.018   2.657  1.00  0.80           H  
ATOM   2587 1HG  GLU A 152     -36.091  51.222   5.079  1.00  0.80           H  
ATOM   2588 2HG  GLU A 152     -34.397  50.793   5.274  1.00  0.80           H  
ATOM   2589  N   LYS A 153     -36.921  48.385   1.591  1.00  0.82           N  
ATOM   2590  CA  LYS A 153     -37.224  47.838   0.269  1.00  0.82           C  
ATOM   2591  C   LYS A 153     -36.587  48.684  -0.820  1.00  0.82           C  
ATOM   2592  O   LYS A 153     -36.675  49.913  -0.780  1.00  0.82           O  
ATOM   2593  CB  LYS A 153     -38.727  47.726   0.069  1.00  0.82           C  
ATOM   2594  CG  LYS A 153     -39.139  47.029  -1.213  1.00  0.82           C  
ATOM   2595  CD  LYS A 153     -40.648  46.846  -1.269  1.00  0.82           C  
ATOM   2596  CE  LYS A 153     -41.072  46.151  -2.547  1.00  0.82           C  
ATOM   2597  NZ  LYS A 153     -42.551  45.966  -2.611  1.00  0.82           N  
ATOM   2598  H   LYS A 153     -37.670  48.728   2.176  1.00  0.82           H  
ATOM   2599  HA  LYS A 153     -36.801  46.840   0.191  1.00  0.82           H  
ATOM   2600 1HB  LYS A 153     -39.171  47.192   0.901  1.00  0.82           H  
ATOM   2601 2HB  LYS A 153     -39.163  48.724   0.051  1.00  0.82           H  
ATOM   2602 1HG  LYS A 153     -38.819  47.625  -2.073  1.00  0.82           H  
ATOM   2603 2HG  LYS A 153     -38.647  46.053  -1.267  1.00  0.82           H  
ATOM   2604 1HD  LYS A 153     -40.971  46.247  -0.415  1.00  0.82           H  
ATOM   2605 2HD  LYS A 153     -41.134  47.819  -1.215  1.00  0.82           H  
ATOM   2606 1HE  LYS A 153     -40.751  46.749  -3.400  1.00  0.82           H  
ATOM   2607 2HE  LYS A 153     -40.589  45.175  -2.598  1.00  0.82           H  
ATOM   2608 1HZ  LYS A 153     -42.798  45.500  -3.472  1.00  0.82           H  
ATOM   2609 2HZ  LYS A 153     -42.853  45.405  -1.827  1.00  0.82           H  
ATOM   2610 3HZ  LYS A 153     -43.005  46.867  -2.574  1.00  0.82           H  
ATOM   2611  N   ILE A 154     -35.944  48.047  -1.791  1.00  0.85           N  
ATOM   2612  CA  ILE A 154     -35.334  48.823  -2.859  1.00  0.85           C  
ATOM   2613  C   ILE A 154     -36.337  49.022  -3.985  1.00  0.85           C  
ATOM   2614  O   ILE A 154     -36.886  48.069  -4.535  1.00  0.85           O  
ATOM   2615  CB  ILE A 154     -34.057  48.151  -3.378  1.00  0.85           C  
ATOM   2616  CG1 ILE A 154     -33.074  48.027  -2.237  1.00  0.85           C  
ATOM   2617  CG2 ILE A 154     -33.440  48.995  -4.508  1.00  0.85           C  
ATOM   2618  CD1 ILE A 154     -31.920  47.182  -2.573  1.00  0.85           C  
ATOM   2619  H   ILE A 154     -35.884  47.028  -1.789  1.00  0.85           H  
ATOM   2620  HA  ILE A 154     -35.061  49.801  -2.468  1.00  0.85           H  
ATOM   2621  HB  ILE A 154     -34.287  47.148  -3.749  1.00  0.85           H  
ATOM   2622 1HG1 ILE A 154     -32.718  49.009  -1.966  1.00  0.85           H  
ATOM   2623 2HG1 ILE A 154     -33.586  47.595  -1.379  1.00  0.85           H  
ATOM   2624 1HG2 ILE A 154     -32.541  48.513  -4.858  1.00  0.85           H  
ATOM   2625 2HG2 ILE A 154     -34.143  49.078  -5.341  1.00  0.85           H  
ATOM   2626 3HG2 ILE A 154     -33.194  49.993  -4.148  1.00  0.85           H  
ATOM   2627 1HD1 ILE A 154     -31.260  47.117  -1.740  1.00  0.85           H  
ATOM   2628 2HD1 ILE A 154     -32.288  46.192  -2.830  1.00  0.85           H  
ATOM   2629 3HD1 ILE A 154     -31.395  47.614  -3.418  1.00  0.85           H  
ATOM   2630  N   GLN A 155     -36.610  50.288  -4.278  1.00  0.88           N  
ATOM   2631  CA  GLN A 155     -37.584  50.674  -5.291  1.00  0.88           C  
ATOM   2632  C   GLN A 155     -36.939  51.320  -6.514  1.00  0.88           C  
ATOM   2633  O   GLN A 155     -37.530  51.368  -7.593  1.00  0.88           O  
ATOM   2634  CB  GLN A 155     -38.595  51.642  -4.678  1.00  0.88           C  
ATOM   2635  CG  GLN A 155     -39.443  51.039  -3.551  1.00  0.88           C  
ATOM   2636  CD  GLN A 155     -40.416  52.052  -2.940  1.00  0.88           C  
ATOM   2637  OE1 GLN A 155     -40.083  53.227  -2.753  1.00  0.88           O  
ATOM   2638  NE2 GLN A 155     -41.629  51.601  -2.634  1.00  0.88           N  
ATOM   2639  H   GLN A 155     -36.137  51.006  -3.753  1.00  0.88           H  
ATOM   2640  HA  GLN A 155     -38.109  49.780  -5.624  1.00  0.88           H  
ATOM   2641 1HB  GLN A 155     -38.068  52.507  -4.277  1.00  0.88           H  
ATOM   2642 2HB  GLN A 155     -39.268  52.003  -5.456  1.00  0.88           H  
ATOM   2643 1HG  GLN A 155     -40.018  50.203  -3.948  1.00  0.88           H  
ATOM   2644 2HG  GLN A 155     -38.777  50.686  -2.756  1.00  0.88           H  
ATOM   2645 1HE2 GLN A 155     -42.307  52.222  -2.236  1.00  0.88           H  
ATOM   2646 2HE2 GLN A 155     -41.869  50.650  -2.807  1.00  0.88           H  
ATOM   2647  N   ASN A 156     -35.750  51.871  -6.311  1.00  0.91           N  
ATOM   2648  CA  ASN A 156     -35.044  52.647  -7.320  1.00  0.91           C  
ATOM   2649  C   ASN A 156     -33.623  52.109  -7.466  1.00  0.91           C  
ATOM   2650  O   ASN A 156     -33.380  50.958  -7.124  1.00  0.91           O  
ATOM   2651  CB  ASN A 156     -35.092  54.128  -6.956  1.00  0.91           C  
ATOM   2652  CG  ASN A 156     -36.426  54.767  -7.295  1.00  0.91           C  
ATOM   2653  OD1 ASN A 156     -36.748  54.967  -8.471  1.00  0.91           O  
ATOM   2654  ND2 ASN A 156     -37.204  55.086  -6.290  1.00  0.91           N  
ATOM   2655  H   ASN A 156     -35.319  51.753  -5.411  1.00  0.91           H  
ATOM   2656  HA  ASN A 156     -35.539  52.513  -8.282  1.00  0.91           H  
ATOM   2657 1HB  ASN A 156     -34.909  54.239  -5.886  1.00  0.91           H  
ATOM   2658 2HB  ASN A 156     -34.327  54.687  -7.470  1.00  0.91           H  
ATOM   2659 1HD2 ASN A 156     -38.096  55.508  -6.463  1.00  0.91           H  
ATOM   2660 2HD2 ASN A 156     -36.914  54.909  -5.352  1.00  0.91           H  
ATOM   2661  N   SER A 157     -32.696  52.937  -7.947  1.00  0.94           N  
ATOM   2662  CA  SER A 157     -31.331  52.506  -8.226  1.00  0.94           C  
ATOM   2663  C   SER A 157     -30.682  51.664  -7.131  1.00  0.94           C  
ATOM   2664  O   SER A 157     -30.701  52.026  -5.941  1.00  0.94           O  
ATOM   2665  CB  SER A 157     -30.459  53.702  -8.446  1.00  0.94           C  
ATOM   2666  OG  SER A 157     -30.803  54.430  -9.591  1.00  0.94           O  
ATOM   2667  H   SER A 157     -32.945  53.884  -8.182  1.00  0.94           H  
ATOM   2668  HA  SER A 157     -31.351  51.911  -9.139  1.00  0.94           H  
ATOM   2669 1HB  SER A 157     -30.505  54.353  -7.573  1.00  0.94           H  
ATOM   2670 2HB  SER A 157     -29.450  53.356  -8.522  1.00  0.94           H  
ATOM   2671  HG  SER A 157     -30.058  55.071  -9.706  1.00  0.94           H  
ATOM   2672  N   ILE A 158     -30.033  50.590  -7.587  1.00  0.98           N  
ATOM   2673  CA  ILE A 158     -29.370  49.605  -6.738  1.00  0.98           C  
ATOM   2674  C   ILE A 158     -27.890  49.469  -7.087  1.00  0.98           C  
ATOM   2675  O   ILE A 158     -27.523  49.518  -8.259  1.00  0.98           O  
ATOM   2676  CB  ILE A 158     -30.097  48.261  -6.899  1.00  0.98           C  
ATOM   2677  CG1 ILE A 158     -29.558  47.238  -5.982  1.00  0.98           C  
ATOM   2678  CG2 ILE A 158     -30.007  47.745  -8.333  1.00  0.98           C  
ATOM   2679  CD1 ILE A 158     -30.456  46.077  -5.912  1.00  0.98           C  
ATOM   2680  H   ILE A 158     -30.068  50.421  -8.595  1.00  0.98           H  
ATOM   2681  HA  ILE A 158     -29.455  49.927  -5.701  1.00  0.98           H  
ATOM   2682  HB  ILE A 158     -31.145  48.406  -6.659  1.00  0.98           H  
ATOM   2683 1HG1 ILE A 158     -28.588  46.904  -6.341  1.00  0.98           H  
ATOM   2684 2HG1 ILE A 158     -29.444  47.660  -4.999  1.00  0.98           H  
ATOM   2685 1HG2 ILE A 158     -30.567  46.823  -8.403  1.00  0.98           H  
ATOM   2686 2HG2 ILE A 158     -30.444  48.471  -9.000  1.00  0.98           H  
ATOM   2687 3HG2 ILE A 158     -28.969  47.571  -8.605  1.00  0.98           H  
ATOM   2688 1HD1 ILE A 158     -30.056  45.356  -5.281  1.00  0.98           H  
ATOM   2689 2HD1 ILE A 158     -31.438  46.383  -5.548  1.00  0.98           H  
ATOM   2690 3HD1 ILE A 158     -30.562  45.670  -6.893  1.00  0.98           H  
ATOM   2691  N   THR A 159     -27.038  49.326  -6.062  1.00  1.02           N  
ATOM   2692  CA  THR A 159     -25.589  49.271  -6.288  1.00  1.02           C  
ATOM   2693  C   THR A 159     -24.837  47.929  -6.296  1.00  1.02           C  
ATOM   2694  O   THR A 159     -23.659  47.911  -6.637  1.00  1.02           O  
ATOM   2695  CB  THR A 159     -24.914  50.186  -5.304  1.00  1.02           C  
ATOM   2696  OG1 THR A 159     -25.283  49.772  -3.994  1.00  1.02           O  
ATOM   2697  CG2 THR A 159     -25.308  51.625  -5.565  1.00  1.02           C  
ATOM   2698  H   THR A 159     -27.407  49.307  -5.112  1.00  1.02           H  
ATOM   2699  HA  THR A 159     -25.433  49.705  -7.260  1.00  1.02           H  
ATOM   2700  HB  THR A 159     -23.849  50.082  -5.405  1.00  1.02           H  
ATOM   2701  HG1 THR A 159     -26.239  49.927  -3.868  1.00  1.02           H  
ATOM   2702 1HG2 THR A 159     -24.815  52.286  -4.856  1.00  1.02           H  
ATOM   2703 2HG2 THR A 159     -25.010  51.903  -6.578  1.00  1.02           H  
ATOM   2704 3HG2 THR A 159     -26.382  51.716  -5.468  1.00  1.02           H  
ATOM   2705  N   LEU A 160     -25.466  46.826  -5.910  1.00  1.05           N  
ATOM   2706  CA  LEU A 160     -24.809  45.514  -6.037  1.00  1.05           C  
ATOM   2707  C   LEU A 160     -23.386  45.388  -5.481  1.00  1.05           C  
ATOM   2708  O   LEU A 160     -22.419  45.309  -6.239  1.00  1.05           O  
ATOM   2709  CB  LEU A 160     -24.824  45.160  -7.496  1.00  1.05           C  
ATOM   2710  CG  LEU A 160     -26.184  45.166  -8.021  1.00  1.05           C  
ATOM   2711  CD1 LEU A 160     -26.161  44.832  -9.463  1.00  1.05           C  
ATOM   2712  CD2 LEU A 160     -26.980  44.218  -7.180  1.00  1.05           C  
ATOM   2713  H   LEU A 160     -26.414  46.886  -5.584  1.00  1.05           H  
ATOM   2714  HA  LEU A 160     -25.423  44.791  -5.505  1.00  1.05           H  
ATOM   2715 1HB  LEU A 160     -24.227  45.862  -8.065  1.00  1.05           H  
ATOM   2716 2HB  LEU A 160     -24.426  44.179  -7.608  1.00  1.05           H  
ATOM   2717  HG  LEU A 160     -26.605  46.170  -7.937  1.00  1.05           H  
ATOM   2718 1HD1 LEU A 160     -27.151  44.879  -9.848  1.00  1.05           H  
ATOM   2719 2HD1 LEU A 160     -25.552  45.550  -9.974  1.00  1.05           H  
ATOM   2720 3HD1 LEU A 160     -25.747  43.833  -9.606  1.00  1.05           H  
ATOM   2721 1HD2 LEU A 160     -27.991  44.178  -7.487  1.00  1.05           H  
ATOM   2722 2HD2 LEU A 160     -26.533  43.240  -7.275  1.00  1.05           H  
ATOM   2723 3HD2 LEU A 160     -26.950  44.529  -6.139  1.00  1.05           H  
ATOM   2724  N   LEU A 161     -23.271  45.424  -4.169  1.00  1.07           N  
ATOM   2725  CA  LEU A 161     -21.995  45.440  -3.467  1.00  1.07           C  
ATOM   2726  C   LEU A 161     -21.430  44.015  -3.369  1.00  1.07           C  
ATOM   2727  O   LEU A 161     -21.741  43.181  -4.224  1.00  1.07           O  
ATOM   2728  CB  LEU A 161     -22.191  46.104  -2.109  1.00  1.07           C  
ATOM   2729  CG  LEU A 161     -22.754  47.532  -2.205  1.00  1.07           C  
ATOM   2730  CD1 LEU A 161     -22.940  48.069  -0.800  1.00  1.07           C  
ATOM   2731  CD2 LEU A 161     -21.813  48.406  -3.073  1.00  1.07           C  
ATOM   2732  H   LEU A 161     -24.134  45.394  -3.626  1.00  1.07           H  
ATOM   2733  HA  LEU A 161     -21.292  46.043  -4.043  1.00  1.07           H  
ATOM   2734 1HB  LEU A 161     -22.885  45.501  -1.520  1.00  1.07           H  
ATOM   2735 2HB  LEU A 161     -21.241  46.163  -1.590  1.00  1.07           H  
ATOM   2736  HG  LEU A 161     -23.740  47.504  -2.681  1.00  1.07           H  
ATOM   2737 1HD1 LEU A 161     -23.357  49.053  -0.833  1.00  1.07           H  
ATOM   2738 2HD1 LEU A 161     -23.621  47.413  -0.256  1.00  1.07           H  
ATOM   2739 3HD1 LEU A 161     -21.980  48.101  -0.291  1.00  1.07           H  
ATOM   2740 1HD2 LEU A 161     -22.211  49.402  -3.159  1.00  1.07           H  
ATOM   2741 2HD2 LEU A 161     -20.827  48.448  -2.618  1.00  1.07           H  
ATOM   2742 3HD2 LEU A 161     -21.735  47.966  -4.073  1.00  1.07           H  
ATOM   2743  N   ARG A 162     -20.555  43.753  -2.390  1.00  1.06           N  
ATOM   2744  CA  ARG A 162     -19.919  42.440  -2.280  1.00  1.06           C  
ATOM   2745  C   ARG A 162     -20.935  41.339  -2.444  1.00  1.06           C  
ATOM   2746  O   ARG A 162     -22.025  41.424  -1.891  1.00  1.06           O  
ATOM   2747  CB  ARG A 162     -19.261  42.265  -0.916  1.00  1.06           C  
ATOM   2748  CG  ARG A 162     -18.721  40.845  -0.645  1.00  1.06           C  
ATOM   2749  CD  ARG A 162     -18.033  40.710   0.685  1.00  1.06           C  
ATOM   2750  NE  ARG A 162     -16.751  41.375   0.723  1.00  1.06           N  
ATOM   2751  CZ  ARG A 162     -16.007  41.565   1.826  1.00  1.06           C  
ATOM   2752  NH1 ARG A 162     -16.435  41.145   3.000  1.00  1.06           N  
ATOM   2753  NH2 ARG A 162     -14.840  42.176   1.721  1.00  1.06           N  
ATOM   2754  H   ARG A 162     -20.325  44.467  -1.716  1.00  1.06           H  
ATOM   2755  HA  ARG A 162     -19.178  42.340  -3.063  1.00  1.06           H  
ATOM   2756 1HB  ARG A 162     -18.420  42.954  -0.828  1.00  1.06           H  
ATOM   2757 2HB  ARG A 162     -19.974  42.506  -0.130  1.00  1.06           H  
ATOM   2758 1HG  ARG A 162     -19.547  40.140  -0.654  1.00  1.06           H  
ATOM   2759 2HG  ARG A 162     -18.013  40.580  -1.422  1.00  1.06           H  
ATOM   2760 1HD  ARG A 162     -18.661  41.138   1.464  1.00  1.06           H  
ATOM   2761 2HD  ARG A 162     -17.870  39.654   0.890  1.00  1.06           H  
ATOM   2762  HE  ARG A 162     -16.361  41.705  -0.164  1.00  1.06           H  
ATOM   2763 1HH1 ARG A 162     -17.327  40.677   3.072  1.00  1.06           H  
ATOM   2764 2HH1 ARG A 162     -15.871  41.290   3.826  1.00  1.06           H  
ATOM   2765 1HH2 ARG A 162     -14.520  42.494   0.806  1.00  1.06           H  
ATOM   2766 2HH2 ARG A 162     -14.271  42.327   2.538  1.00  1.06           H  
ATOM   2767  N   ALA A 163     -20.590  40.329  -3.257  1.00  1.03           N  
ATOM   2768  CA  ALA A 163     -21.467  39.189  -3.557  1.00  1.03           C  
ATOM   2769  C   ALA A 163     -22.784  39.640  -4.184  1.00  1.03           C  
ATOM   2770  O   ALA A 163     -23.811  38.980  -4.051  1.00  1.03           O  
ATOM   2771  CB  ALA A 163     -21.755  38.401  -2.289  1.00  1.03           C  
ATOM   2772  H   ALA A 163     -19.674  40.343  -3.687  1.00  1.03           H  
ATOM   2773  HA  ALA A 163     -20.959  38.549  -4.272  1.00  1.03           H  
ATOM   2774 1HB  ALA A 163     -22.393  37.566  -2.529  1.00  1.03           H  
ATOM   2775 2HB  ALA A 163     -20.822  38.040  -1.862  1.00  1.03           H  
ATOM   2776 3HB  ALA A 163     -22.260  39.015  -1.565  1.00  1.03           H  
ATOM   2777  N   PHE A 164     -22.747  40.770  -4.878  1.00  0.97           N  
ATOM   2778  CA  PHE A 164     -23.907  41.372  -5.510  1.00  0.97           C  
ATOM   2779  C   PHE A 164     -25.006  41.617  -4.495  1.00  0.97           C  
ATOM   2780  O   PHE A 164     -26.186  41.576  -4.841  1.00  0.97           O  
ATOM   2781  CB  PHE A 164     -24.517  40.589  -6.693  1.00  0.97           C  
ATOM   2782  CG  PHE A 164     -23.692  40.411  -7.952  1.00  0.97           C  
ATOM   2783  CD1 PHE A 164     -23.440  39.170  -8.463  1.00  0.97           C  
ATOM   2784  CD2 PHE A 164     -23.162  41.506  -8.618  1.00  0.97           C  
ATOM   2785  CE1 PHE A 164     -22.724  39.014  -9.628  1.00  0.97           C  
ATOM   2786  CE2 PHE A 164     -22.427  41.351  -9.769  1.00  0.97           C  
ATOM   2787  CZ  PHE A 164     -22.220  40.105 -10.273  1.00  0.97           C  
ATOM   2788  H   PHE A 164     -21.882  41.299  -4.905  1.00  0.97           H  
ATOM   2789  HA  PHE A 164     -23.603  42.347  -5.898  1.00  0.97           H  
ATOM   2790 1HB  PHE A 164     -24.816  39.601  -6.349  1.00  0.97           H  
ATOM   2791 2HB  PHE A 164     -25.418  41.090  -6.991  1.00  0.97           H  
ATOM   2792  HD1 PHE A 164     -23.845  38.319  -7.960  1.00  0.97           H  
ATOM   2793  HD2 PHE A 164     -23.326  42.492  -8.225  1.00  0.97           H  
ATOM   2794  HE1 PHE A 164     -22.552  38.021 -10.037  1.00  0.97           H  
ATOM   2795  HE2 PHE A 164     -22.013  42.224 -10.277  1.00  0.97           H  
ATOM   2796  HZ  PHE A 164     -21.659  39.981 -11.176  1.00  0.97           H  
ATOM   2797  N   LEU A 165     -24.663  41.847  -3.238  1.00  0.90           N  
ATOM   2798  CA  LEU A 165     -25.729  42.072  -2.305  1.00  0.90           C  
ATOM   2799  C   LEU A 165     -26.460  43.351  -2.690  1.00  0.90           C  
ATOM   2800  O   LEU A 165     -25.843  44.373  -3.030  1.00  0.90           O  
ATOM   2801  CB  LEU A 165     -25.184  42.116  -0.884  1.00  0.90           C  
ATOM   2802  CG  LEU A 165     -24.698  40.773  -0.375  1.00  0.90           C  
ATOM   2803  CD1 LEU A 165     -24.004  40.949   0.950  1.00  0.90           C  
ATOM   2804  CD2 LEU A 165     -25.871  39.854  -0.248  1.00  0.90           C  
ATOM   2805  H   LEU A 165     -23.687  41.835  -2.934  1.00  0.90           H  
ATOM   2806  HA  LEU A 165     -26.381  41.211  -2.371  1.00  0.90           H  
ATOM   2807 1HB  LEU A 165     -24.337  42.802  -0.857  1.00  0.90           H  
ATOM   2808 2HB  LEU A 165     -25.957  42.483  -0.207  1.00  0.90           H  
ATOM   2809  HG  LEU A 165     -24.006  40.349  -1.076  1.00  0.90           H  
ATOM   2810 1HD1 LEU A 165     -23.658  39.982   1.311  1.00  0.90           H  
ATOM   2811 2HD1 LEU A 165     -23.150  41.617   0.821  1.00  0.90           H  
ATOM   2812 3HD1 LEU A 165     -24.691  41.374   1.657  1.00  0.90           H  
ATOM   2813 1HD2 LEU A 165     -25.532  38.881   0.110  1.00  0.90           H  
ATOM   2814 2HD2 LEU A 165     -26.580  40.279   0.461  1.00  0.90           H  
ATOM   2815 3HD2 LEU A 165     -26.348  39.734  -1.219  1.00  0.90           H  
ATOM   2816  N   PRO A 166     -27.791  43.340  -2.658  1.00  0.84           N  
ATOM   2817  CA  PRO A 166     -28.588  44.464  -3.026  1.00  0.84           C  
ATOM   2818  C   PRO A 166     -28.400  45.564  -2.010  1.00  0.84           C  
ATOM   2819  O   PRO A 166     -28.278  45.302  -0.809  1.00  0.84           O  
ATOM   2820  CB  PRO A 166     -30.005  43.869  -3.022  1.00  0.84           C  
ATOM   2821  CG  PRO A 166     -29.939  42.704  -2.067  1.00  0.84           C  
ATOM   2822  CD  PRO A 166     -28.546  42.161  -2.209  1.00  0.84           C  
ATOM   2823  HA  PRO A 166     -28.279  44.799  -4.024  1.00  0.84           H  
ATOM   2824 1HB  PRO A 166     -30.723  44.608  -2.698  1.00  0.84           H  
ATOM   2825 2HB  PRO A 166     -30.294  43.537  -4.026  1.00  0.84           H  
ATOM   2826 1HG  PRO A 166     -30.165  43.040  -1.041  1.00  0.84           H  
ATOM   2827 2HG  PRO A 166     -30.713  41.954  -2.328  1.00  0.84           H  
ATOM   2828 1HD  PRO A 166     -28.205  41.822  -1.221  1.00  0.84           H  
ATOM   2829 2HD  PRO A 166     -28.533  41.362  -2.975  1.00  0.84           H  
ATOM   2830  N   SER A 167     -28.417  46.792  -2.494  1.00  0.80           N  
ATOM   2831  CA  SER A 167     -28.340  47.959  -1.638  1.00  0.80           C  
ATOM   2832  C   SER A 167     -28.796  49.208  -2.373  1.00  0.80           C  
ATOM   2833  O   SER A 167     -28.325  49.503  -3.479  1.00  0.80           O  
ATOM   2834  CB  SER A 167     -26.934  48.152  -1.095  1.00  0.80           C  
ATOM   2835  OG  SER A 167     -26.876  49.287  -0.284  1.00  0.80           O  
ATOM   2836  H   SER A 167     -28.509  46.915  -3.488  1.00  0.80           H  
ATOM   2837  HA  SER A 167     -29.002  47.804  -0.804  1.00  0.80           H  
ATOM   2838 1HB  SER A 167     -26.634  47.278  -0.517  1.00  0.80           H  
ATOM   2839 2HB  SER A 167     -26.229  48.255  -1.920  1.00  0.80           H  
ATOM   2840  HG  SER A 167     -27.083  50.046  -0.858  1.00  0.80           H  
ATOM   2841  N   HIS A 168     -29.695  49.956  -1.745  1.00  0.79           N  
ATOM   2842  CA  HIS A 168     -30.197  51.194  -2.319  1.00  0.79           C  
ATOM   2843  C   HIS A 168     -29.008  52.110  -2.459  1.00  0.79           C  
ATOM   2844  O   HIS A 168     -28.160  52.146  -1.563  1.00  0.79           O  
ATOM   2845  CB  HIS A 168     -31.251  51.824  -1.405  1.00  0.79           C  
ATOM   2846  CG  HIS A 168     -32.026  52.964  -2.010  1.00  0.79           C  
ATOM   2847  ND1 HIS A 168     -31.515  54.241  -2.141  1.00  0.79           N  
ATOM   2848  CD2 HIS A 168     -33.295  53.015  -2.488  1.00  0.79           C  
ATOM   2849  CE1 HIS A 168     -32.432  55.025  -2.684  1.00  0.79           C  
ATOM   2850  NE2 HIS A 168     -33.523  54.309  -2.895  1.00  0.79           N  
ATOM   2851  H   HIS A 168     -30.042  49.662  -0.844  1.00  0.79           H  
ATOM   2852  HA  HIS A 168     -30.629  51.021  -3.308  1.00  0.79           H  
ATOM   2853 1HB  HIS A 168     -31.964  51.063  -1.095  1.00  0.79           H  
ATOM   2854 2HB  HIS A 168     -30.763  52.189  -0.499  1.00  0.79           H  
ATOM   2855  HD2 HIS A 168     -34.004  52.187  -2.530  1.00  0.79           H  
ATOM   2856  HE1 HIS A 168     -32.311  56.084  -2.905  1.00  0.79           H  
ATOM   2857  HE2 HIS A 168     -34.385  54.658  -3.287  1.00  0.79           H  
ATOM   2858  N   SER A 169     -28.934  52.877  -3.538  1.00  0.81           N  
ATOM   2859  CA  SER A 169     -27.766  53.739  -3.681  1.00  0.81           C  
ATOM   2860  C   SER A 169     -27.587  54.785  -2.573  1.00  0.81           C  
ATOM   2861  O   SER A 169     -26.465  55.219  -2.322  1.00  0.81           O  
ATOM   2862  CB  SER A 169     -27.770  54.428  -5.021  1.00  0.81           C  
ATOM   2863  OG  SER A 169     -28.759  55.405  -5.134  1.00  0.81           O  
ATOM   2864  H   SER A 169     -29.642  52.804  -4.273  1.00  0.81           H  
ATOM   2865  HA  SER A 169     -26.889  53.099  -3.647  1.00  0.81           H  
ATOM   2866 1HB  SER A 169     -26.792  54.873  -5.207  1.00  0.81           H  
ATOM   2867 2HB  SER A 169     -27.937  53.679  -5.785  1.00  0.81           H  
ATOM   2868  HG  SER A 169     -28.537  55.871  -5.976  1.00  0.81           H  
ATOM   2869  N   GLN A 170     -28.639  55.149  -1.832  1.00  0.85           N  
ATOM   2870  CA  GLN A 170     -28.448  56.134  -0.758  1.00  0.85           C  
ATOM   2871  C   GLN A 170     -27.532  55.589   0.350  1.00  0.85           C  
ATOM   2872  O   GLN A 170     -27.018  56.348   1.174  1.00  0.85           O  
ATOM   2873  CB  GLN A 170     -29.773  56.554  -0.117  1.00  0.85           C  
ATOM   2874  CG  GLN A 170     -30.406  55.517   0.793  1.00  0.85           C  
ATOM   2875  CD  GLN A 170     -31.779  55.932   1.282  1.00  0.85           C  
ATOM   2876  OE1 GLN A 170     -32.058  57.132   1.417  1.00  0.85           O  
ATOM   2877  NE2 GLN A 170     -32.640  54.960   1.570  1.00  0.85           N  
ATOM   2878  H   GLN A 170     -29.570  54.774  -2.025  1.00  0.85           H  
ATOM   2879  HA  GLN A 170     -27.972  57.016  -1.184  1.00  0.85           H  
ATOM   2880 1HB  GLN A 170     -29.620  57.459   0.468  1.00  0.85           H  
ATOM   2881 2HB  GLN A 170     -30.490  56.790  -0.901  1.00  0.85           H  
ATOM   2882 1HG  GLN A 170     -30.475  54.562   0.291  1.00  0.85           H  
ATOM   2883 2HG  GLN A 170     -29.771  55.427   1.666  1.00  0.85           H  
ATOM   2884 1HE2 GLN A 170     -33.560  55.182   1.913  1.00  0.85           H  
ATOM   2885 2HE2 GLN A 170     -32.382  54.000   1.469  1.00  0.85           H  
ATOM   2886  N   CYS A 171     -27.383  54.263   0.393  1.00  0.92           N  
ATOM   2887  CA  CYS A 171     -26.611  53.545   1.386  1.00  0.92           C  
ATOM   2888  C   CYS A 171     -25.316  52.969   0.814  1.00  0.92           C  
ATOM   2889  O   CYS A 171     -24.673  52.143   1.468  1.00  0.92           O  
ATOM   2890  CB  CYS A 171     -27.434  52.366   1.911  1.00  0.92           C  
ATOM   2891  SG  CYS A 171     -28.951  52.810   2.757  1.00  0.92           S  
ATOM   2892  H   CYS A 171     -27.808  53.696  -0.339  1.00  0.92           H  
ATOM   2893  HA  CYS A 171     -26.371  54.226   2.201  1.00  0.92           H  
ATOM   2894 1HB  CYS A 171     -27.698  51.723   1.068  1.00  0.92           H  
ATOM   2895 2HB  CYS A 171     -26.828  51.774   2.590  1.00  0.92           H  
ATOM   2896  HG  CYS A 171     -29.410  51.558   2.889  1.00  0.92           H  
ATOM   2897  N   ALA A 172     -24.927  53.365  -0.405  1.00  0.99           N  
ATOM   2898  CA  ALA A 172     -23.780  52.702  -1.016  1.00  0.99           C  
ATOM   2899  C   ALA A 172     -22.947  53.545  -1.971  1.00  0.99           C  
ATOM   2900  O   ALA A 172     -23.397  54.543  -2.524  1.00  0.99           O  
ATOM   2901  CB  ALA A 172     -24.290  51.512  -1.771  1.00  0.99           C  
ATOM   2902  H   ALA A 172     -25.448  54.075  -0.923  1.00  0.99           H  
ATOM   2903  HA  ALA A 172     -23.120  52.372  -0.215  1.00  0.99           H  
ATOM   2904 1HB  ALA A 172     -23.469  50.977  -2.200  1.00  0.99           H  
ATOM   2905 2HB  ALA A 172     -24.844  50.862  -1.101  1.00  0.99           H  
ATOM   2906 3HB  ALA A 172     -24.947  51.858  -2.553  1.00  0.99           H  
ATOM   2907  N   LEU A 173     -21.703  53.100  -2.159  1.00  1.05           N  
ATOM   2908  CA  LEU A 173     -20.747  53.737  -3.059  1.00  1.05           C  
ATOM   2909  C   LEU A 173     -20.462  52.937  -4.343  1.00  1.05           C  
ATOM   2910  O   LEU A 173     -19.440  53.156  -4.995  1.00  1.05           O  
ATOM   2911  CB  LEU A 173     -19.444  53.967  -2.297  1.00  1.05           C  
ATOM   2912  CG  LEU A 173     -19.565  54.867  -1.056  1.00  1.05           C  
ATOM   2913  CD1 LEU A 173     -18.223  54.936  -0.353  1.00  1.05           C  
ATOM   2914  CD2 LEU A 173     -20.038  56.247  -1.474  1.00  1.05           C  
ATOM   2915  H   LEU A 173     -21.404  52.279  -1.653  1.00  1.05           H  
ATOM   2916  HA  LEU A 173     -21.154  54.705  -3.352  1.00  1.05           H  
ATOM   2917 1HB  LEU A 173     -19.048  53.004  -1.980  1.00  1.05           H  
ATOM   2918 2HB  LEU A 173     -18.725  54.428  -2.974  1.00  1.05           H  
ATOM   2919  HG  LEU A 173     -20.287  54.436  -0.362  1.00  1.05           H  
ATOM   2920 1HD1 LEU A 173     -18.309  55.563   0.534  1.00  1.05           H  
ATOM   2921 2HD1 LEU A 173     -17.915  53.932  -0.058  1.00  1.05           H  
ATOM   2922 3HD1 LEU A 173     -17.481  55.360  -1.027  1.00  1.05           H  
ATOM   2923 1HD2 LEU A 173     -20.130  56.882  -0.592  1.00  1.05           H  
ATOM   2924 2HD2 LEU A 173     -19.317  56.686  -2.163  1.00  1.05           H  
ATOM   2925 3HD2 LEU A 173     -21.009  56.166  -1.966  1.00  1.05           H  
ATOM   2926  N   GLY A 174     -21.324  51.978  -4.677  1.00  1.07           N  
ATOM   2927  CA  GLY A 174     -21.121  51.155  -5.878  1.00  1.07           C  
ATOM   2928  C   GLY A 174     -21.728  51.820  -7.112  1.00  1.07           C  
ATOM   2929  O   GLY A 174     -22.130  52.982  -7.066  1.00  1.07           O  
ATOM   2930  H   GLY A 174     -22.143  51.836  -4.105  1.00  1.07           H  
ATOM   2931 1HA  GLY A 174     -20.055  50.996  -6.036  1.00  1.07           H  
ATOM   2932 2HA  GLY A 174     -21.567  50.170  -5.733  1.00  1.07           H  
ATOM   2933  N   PHE A 175     -21.813  51.088  -8.220  1.00  1.05           N  
ATOM   2934  CA  PHE A 175     -22.355  51.672  -9.450  1.00  1.05           C  
ATOM   2935  C   PHE A 175     -23.847  51.440  -9.475  1.00  1.05           C  
ATOM   2936  O   PHE A 175     -24.282  50.362  -9.114  1.00  1.05           O  
ATOM   2937  CB  PHE A 175     -21.772  51.000 -10.683  1.00  1.05           C  
ATOM   2938  CG  PHE A 175     -20.310  51.199 -10.903  1.00  1.05           C  
ATOM   2939  CD1 PHE A 175     -19.436  50.250 -10.449  1.00  1.05           C  
ATOM   2940  CD2 PHE A 175     -19.808  52.299 -11.568  1.00  1.05           C  
ATOM   2941  CE1 PHE A 175     -18.083  50.358 -10.637  1.00  1.05           C  
ATOM   2942  CE2 PHE A 175     -18.444  52.429 -11.769  1.00  1.05           C  
ATOM   2943  CZ  PHE A 175     -17.578  51.451 -11.301  1.00  1.05           C  
ATOM   2944  H   PHE A 175     -21.490  50.131  -8.215  1.00  1.05           H  
ATOM   2945  HA  PHE A 175     -22.156  52.743  -9.467  1.00  1.05           H  
ATOM   2946 1HB  PHE A 175     -21.958  49.935 -10.626  1.00  1.05           H  
ATOM   2947 2HB  PHE A 175     -22.298  51.364 -11.565  1.00  1.05           H  
ATOM   2948  HD1 PHE A 175     -19.840  49.407  -9.941  1.00  1.05           H  
ATOM   2949  HD2 PHE A 175     -20.493  53.060 -11.939  1.00  1.05           H  
ATOM   2950  HE1 PHE A 175     -17.415  49.580 -10.262  1.00  1.05           H  
ATOM   2951  HE2 PHE A 175     -18.050  53.295 -12.298  1.00  1.05           H  
ATOM   2952  HZ  PHE A 175     -16.504  51.546 -11.459  1.00  1.05           H  
ATOM   2953  N   GLU A 176     -24.631  52.416  -9.910  1.00  1.01           N  
ATOM   2954  CA  GLU A 176     -26.077  52.206  -9.936  1.00  1.01           C  
ATOM   2955  C   GLU A 176     -26.594  51.445 -11.152  1.00  1.01           C  
ATOM   2956  O   GLU A 176     -26.194  51.717 -12.288  1.00  1.01           O  
ATOM   2957  CB  GLU A 176     -26.819  53.539  -9.878  1.00  1.01           C  
ATOM   2958  CG  GLU A 176     -26.660  54.321  -8.583  1.00  1.01           C  
ATOM   2959  CD  GLU A 176     -27.596  55.555  -8.493  1.00  1.01           C  
ATOM   2960  OE1 GLU A 176     -28.371  55.772  -9.410  1.00  1.01           O  
ATOM   2961  OE2 GLU A 176     -27.554  56.242  -7.490  1.00  1.01           O  
ATOM   2962  H   GLU A 176     -24.237  53.296 -10.203  1.00  1.01           H  
ATOM   2963  HA  GLU A 176     -26.344  51.629  -9.051  1.00  1.01           H  
ATOM   2964 1HB  GLU A 176     -26.458  54.178 -10.683  1.00  1.01           H  
ATOM   2965 2HB  GLU A 176     -27.870  53.367 -10.068  1.00  1.01           H  
ATOM   2966 1HG  GLU A 176     -26.868  53.645  -7.768  1.00  1.01           H  
ATOM   2967 2HG  GLU A 176     -25.624  54.645  -8.490  1.00  1.01           H  
ATOM   2968  N   PHE A 177     -27.563  50.563 -10.898  1.00  0.96           N  
ATOM   2969  CA  PHE A 177     -28.276  49.810 -11.919  1.00  0.96           C  
ATOM   2970  C   PHE A 177     -29.779  49.966 -11.729  1.00  0.96           C  
ATOM   2971  O   PHE A 177     -30.254  50.248 -10.624  1.00  0.96           O  
ATOM   2972  CB  PHE A 177     -27.926  48.324 -11.825  1.00  0.96           C  
ATOM   2973  CG  PHE A 177     -26.478  48.057 -12.021  1.00  0.96           C  
ATOM   2974  CD1 PHE A 177     -25.635  48.131 -10.942  1.00  0.96           C  
ATOM   2975  CD2 PHE A 177     -25.943  47.733 -13.263  1.00  0.96           C  
ATOM   2976  CE1 PHE A 177     -24.307  47.904 -11.073  1.00  0.96           C  
ATOM   2977  CE2 PHE A 177     -24.593  47.501 -13.391  1.00  0.96           C  
ATOM   2978  CZ  PHE A 177     -23.774  47.589 -12.289  1.00  0.96           C  
ATOM   2979  H   PHE A 177     -27.771  50.366  -9.922  1.00  0.96           H  
ATOM   2980  HA  PHE A 177     -28.001  50.193 -12.903  1.00  0.96           H  
ATOM   2981 1HB  PHE A 177     -28.208  47.949 -10.845  1.00  0.96           H  
ATOM   2982 2HB  PHE A 177     -28.491  47.762 -12.569  1.00  0.96           H  
ATOM   2983  HD1 PHE A 177     -26.041  48.386  -9.958  1.00  0.96           H  
ATOM   2984  HD2 PHE A 177     -26.595  47.669 -14.139  1.00  0.96           H  
ATOM   2985  HE1 PHE A 177     -23.687  47.979 -10.196  1.00  0.96           H  
ATOM   2986  HE2 PHE A 177     -24.173  47.248 -14.356  1.00  0.96           H  
ATOM   2987  HZ  PHE A 177     -22.712  47.403 -12.384  1.00  0.96           H  
ATOM   2988  N   GLU A 178     -30.534  49.830 -12.811  1.00  0.92           N  
ATOM   2989  CA  GLU A 178     -31.988  49.823 -12.701  1.00  0.92           C  
ATOM   2990  C   GLU A 178     -32.424  48.590 -11.920  1.00  0.92           C  
ATOM   2991  O   GLU A 178     -31.958  47.478 -12.204  1.00  0.92           O  
ATOM   2992  CB  GLU A 178     -32.651  49.841 -14.077  1.00  0.92           C  
ATOM   2993  CG  GLU A 178     -34.167  49.972 -14.049  1.00  0.92           C  
ATOM   2994  CD  GLU A 178     -34.791  50.056 -15.420  1.00  0.92           C  
ATOM   2995  OE1 GLU A 178     -34.084  49.935 -16.393  1.00  0.92           O  
ATOM   2996  OE2 GLU A 178     -35.980  50.266 -15.486  1.00  0.92           O  
ATOM   2997  H   GLU A 178     -30.096  49.675 -13.709  1.00  0.92           H  
ATOM   2998  HA  GLU A 178     -32.303  50.710 -12.148  1.00  0.92           H  
ATOM   2999 1HB  GLU A 178     -32.244  50.654 -14.677  1.00  0.92           H  
ATOM   3000 2HB  GLU A 178     -32.427  48.913 -14.583  1.00  0.92           H  
ATOM   3001 1HG  GLU A 178     -34.578  49.112 -13.550  1.00  0.92           H  
ATOM   3002 2HG  GLU A 178     -34.435  50.855 -13.474  1.00  0.92           H  
ATOM   3003  N   GLU A 179     -33.345  48.771 -10.982  1.00  0.89           N  
ATOM   3004  CA  GLU A 179     -33.815  47.664 -10.162  1.00  0.89           C  
ATOM   3005  C   GLU A 179     -34.481  46.553 -10.972  1.00  0.89           C  
ATOM   3006  O   GLU A 179     -34.311  45.375 -10.671  1.00  0.89           O  
ATOM   3007  CB  GLU A 179     -34.791  48.175  -9.108  1.00  0.89           C  
ATOM   3008  CG  GLU A 179     -35.293  47.111  -8.162  1.00  0.89           C  
ATOM   3009  CD  GLU A 179     -34.217  46.541  -7.290  1.00  0.89           C  
ATOM   3010  OE1 GLU A 179     -33.211  47.160  -7.161  1.00  0.89           O  
ATOM   3011  OE2 GLU A 179     -34.409  45.483  -6.753  1.00  0.89           O  
ATOM   3012  H   GLU A 179     -33.697  49.702 -10.806  1.00  0.89           H  
ATOM   3013  HA  GLU A 179     -32.951  47.238  -9.649  1.00  0.89           H  
ATOM   3014 1HB  GLU A 179     -34.310  48.951  -8.512  1.00  0.89           H  
ATOM   3015 2HB  GLU A 179     -35.655  48.627  -9.596  1.00  0.89           H  
ATOM   3016 1HG  GLU A 179     -36.074  47.537  -7.527  1.00  0.89           H  
ATOM   3017 2HG  GLU A 179     -35.732  46.319  -8.761  1.00  0.89           H  
ATOM   3018  N   LYS A 180     -35.232  46.902 -12.012  1.00  0.88           N  
ATOM   3019  CA  LYS A 180     -35.916  45.859 -12.768  1.00  0.88           C  
ATOM   3020  C   LYS A 180     -34.929  44.914 -13.442  1.00  0.88           C  
ATOM   3021  O   LYS A 180     -35.109  43.695 -13.419  1.00  0.88           O  
ATOM   3022  CB  LYS A 180     -36.810  46.482 -13.833  1.00  0.88           C  
ATOM   3023  CG  LYS A 180     -38.031  47.205 -13.300  1.00  0.88           C  
ATOM   3024  CD  LYS A 180     -38.833  47.822 -14.439  1.00  0.88           C  
ATOM   3025  CE  LYS A 180     -40.050  48.575 -13.927  1.00  0.88           C  
ATOM   3026  NZ  LYS A 180     -40.802  49.222 -15.035  1.00  0.88           N  
ATOM   3027  H   LYS A 180     -35.341  47.876 -12.259  1.00  0.88           H  
ATOM   3028  HA  LYS A 180     -36.528  45.275 -12.078  1.00  0.88           H  
ATOM   3029 1HB  LYS A 180     -36.228  47.203 -14.416  1.00  0.88           H  
ATOM   3030 2HB  LYS A 180     -37.148  45.708 -14.520  1.00  0.88           H  
ATOM   3031 1HG  LYS A 180     -38.663  46.506 -12.752  1.00  0.88           H  
ATOM   3032 2HG  LYS A 180     -37.714  47.996 -12.619  1.00  0.88           H  
ATOM   3033 1HD  LYS A 180     -38.191  48.519 -14.992  1.00  0.88           H  
ATOM   3034 2HD  LYS A 180     -39.159  47.038 -15.122  1.00  0.88           H  
ATOM   3035 1HE  LYS A 180     -40.710  47.880 -13.410  1.00  0.88           H  
ATOM   3036 2HE  LYS A 180     -39.725  49.343 -13.226  1.00  0.88           H  
ATOM   3037 1HZ  LYS A 180     -41.601  49.714 -14.660  1.00  0.88           H  
ATOM   3038 2HZ  LYS A 180     -40.193  49.876 -15.511  1.00  0.88           H  
ATOM   3039 3HZ  LYS A 180     -41.116  48.517 -15.686  1.00  0.88           H  
ATOM   3040  N   LYS A 181     -33.862  45.477 -14.008  1.00  0.88           N  
ATOM   3041  CA  LYS A 181     -32.852  44.682 -14.698  1.00  0.88           C  
ATOM   3042  C   LYS A 181     -32.122  43.822 -13.690  1.00  0.88           C  
ATOM   3043  O   LYS A 181     -31.783  42.668 -13.947  1.00  0.88           O  
ATOM   3044  CB  LYS A 181     -31.907  45.600 -15.447  1.00  0.88           C  
ATOM   3045  CG  LYS A 181     -32.586  46.271 -16.627  1.00  0.88           C  
ATOM   3046  CD  LYS A 181     -31.754  47.381 -17.203  1.00  0.88           C  
ATOM   3047  CE  LYS A 181     -30.586  46.891 -17.983  1.00  0.88           C  
ATOM   3048  NZ  LYS A 181     -29.838  48.027 -18.546  1.00  0.88           N  
ATOM   3049  H   LYS A 181     -33.755  46.483 -13.966  1.00  0.88           H  
ATOM   3050  HA  LYS A 181     -33.348  44.026 -15.413  1.00  0.88           H  
ATOM   3051 1HB  LYS A 181     -31.532  46.374 -14.772  1.00  0.88           H  
ATOM   3052 2HB  LYS A 181     -31.050  45.030 -15.816  1.00  0.88           H  
ATOM   3053 1HG  LYS A 181     -32.783  45.527 -17.404  1.00  0.88           H  
ATOM   3054 2HG  LYS A 181     -33.540  46.693 -16.300  1.00  0.88           H  
ATOM   3055 1HD  LYS A 181     -32.379  48.006 -17.844  1.00  0.88           H  
ATOM   3056 2HD  LYS A 181     -31.373  48.001 -16.399  1.00  0.88           H  
ATOM   3057 1HE  LYS A 181     -29.926  46.314 -17.340  1.00  0.88           H  
ATOM   3058 2HE  LYS A 181     -30.932  46.258 -18.793  1.00  0.88           H  
ATOM   3059 1HZ  LYS A 181     -29.026  47.703 -19.058  1.00  0.88           H  
ATOM   3060 2HZ  LYS A 181     -30.424  48.569 -19.150  1.00  0.88           H  
ATOM   3061 3HZ  LYS A 181     -29.471  48.621 -17.798  1.00  0.88           H  
ATOM   3062  N   LEU A 182     -31.925  44.372 -12.510  1.00  0.87           N  
ATOM   3063  CA  LEU A 182     -31.250  43.650 -11.468  1.00  0.87           C  
ATOM   3064  C   LEU A 182     -32.077  42.445 -11.042  1.00  0.87           C  
ATOM   3065  O   LEU A 182     -31.548  41.335 -10.926  1.00  0.87           O  
ATOM   3066  CB  LEU A 182     -30.963  44.563 -10.313  1.00  0.87           C  
ATOM   3067  CG  LEU A 182     -30.130  43.978  -9.303  1.00  0.87           C  
ATOM   3068  CD1 LEU A 182     -30.947  43.226  -8.316  1.00  0.87           C  
ATOM   3069  CD2 LEU A 182     -29.195  43.027  -9.981  1.00  0.87           C  
ATOM   3070  H   LEU A 182     -32.209  45.340 -12.342  1.00  0.87           H  
ATOM   3071  HA  LEU A 182     -30.301  43.293 -11.862  1.00  0.87           H  
ATOM   3072 1HB  LEU A 182     -30.480  45.468 -10.684  1.00  0.87           H  
ATOM   3073 2HB  LEU A 182     -31.907  44.846  -9.842  1.00  0.87           H  
ATOM   3074  HG  LEU A 182     -29.591  44.761  -8.814  1.00  0.87           H  
ATOM   3075 1HD1 LEU A 182     -30.297  42.800  -7.565  1.00  0.87           H  
ATOM   3076 2HD1 LEU A 182     -31.665  43.894  -7.838  1.00  0.87           H  
ATOM   3077 3HD1 LEU A 182     -31.481  42.435  -8.830  1.00  0.87           H  
ATOM   3078 1HD2 LEU A 182     -28.539  42.592  -9.248  1.00  0.87           H  
ATOM   3079 2HD2 LEU A 182     -29.773  42.248 -10.460  1.00  0.87           H  
ATOM   3080 3HD2 LEU A 182     -28.610  43.543 -10.729  1.00  0.87           H  
ATOM   3081  N   LYS A 183     -33.375  42.653 -10.814  1.00  0.87           N  
ATOM   3082  CA  LYS A 183     -34.236  41.546 -10.438  1.00  0.87           C  
ATOM   3083  C   LYS A 183     -34.214  40.461 -11.519  1.00  0.87           C  
ATOM   3084  O   LYS A 183     -34.163  39.260 -11.197  1.00  0.87           O  
ATOM   3085  CB  LYS A 183     -35.671  42.041 -10.227  1.00  0.87           C  
ATOM   3086  CG  LYS A 183     -35.901  42.864  -8.967  1.00  0.87           C  
ATOM   3087  CD  LYS A 183     -37.332  43.349  -8.874  1.00  0.87           C  
ATOM   3088  CE  LYS A 183     -37.593  44.047  -7.548  1.00  0.87           C  
ATOM   3089  NZ  LYS A 183     -38.959  44.631  -7.488  1.00  0.87           N  
ATOM   3090  H   LYS A 183     -33.760  43.594 -10.899  1.00  0.87           H  
ATOM   3091  HA  LYS A 183     -33.863  41.116  -9.515  1.00  0.87           H  
ATOM   3092 1HB  LYS A 183     -35.958  42.666 -11.075  1.00  0.87           H  
ATOM   3093 2HB  LYS A 183     -36.348  41.190 -10.203  1.00  0.87           H  
ATOM   3094 1HG  LYS A 183     -35.705  42.271  -8.113  1.00  0.87           H  
ATOM   3095 2HG  LYS A 183     -35.223  43.718  -8.950  1.00  0.87           H  
ATOM   3096 1HD  LYS A 183     -37.523  44.052  -9.688  1.00  0.87           H  
ATOM   3097 2HD  LYS A 183     -38.010  42.506  -8.973  1.00  0.87           H  
ATOM   3098 1HE  LYS A 183     -37.487  43.325  -6.745  1.00  0.87           H  
ATOM   3099 2HE  LYS A 183     -36.867  44.830  -7.401  1.00  0.87           H  
ATOM   3100 1HZ  LYS A 183     -39.082  45.078  -6.591  1.00  0.87           H  
ATOM   3101 2HZ  LYS A 183     -39.060  45.316  -8.222  1.00  0.87           H  
ATOM   3102 3HZ  LYS A 183     -39.650  43.903  -7.605  1.00  0.87           H  
ATOM   3103  N   GLN A 184     -34.188  40.869 -12.801  1.00  0.86           N  
ATOM   3104  CA  GLN A 184     -34.125  39.903 -13.893  1.00  0.86           C  
ATOM   3105  C   GLN A 184     -32.817  39.125 -13.834  1.00  0.86           C  
ATOM   3106  O   GLN A 184     -32.807  37.909 -14.018  1.00  0.86           O  
ATOM   3107  CB  GLN A 184     -34.219  40.603 -15.252  1.00  0.86           C  
ATOM   3108  CG  GLN A 184     -35.553  41.204 -15.594  1.00  0.86           C  
ATOM   3109  CD  GLN A 184     -35.487  42.027 -16.884  1.00  0.86           C  
ATOM   3110  OE1 GLN A 184     -34.406  42.393 -17.363  1.00  0.86           O  
ATOM   3111  NE2 GLN A 184     -36.650  42.327 -17.445  1.00  0.86           N  
ATOM   3112  H   GLN A 184     -34.253  41.868 -13.017  1.00  0.86           H  
ATOM   3113  HA  GLN A 184     -34.952  39.204 -13.790  1.00  0.86           H  
ATOM   3114 1HB  GLN A 184     -33.509  41.413 -15.272  1.00  0.86           H  
ATOM   3115 2HB  GLN A 184     -33.943  39.907 -16.041  1.00  0.86           H  
ATOM   3116 1HG  GLN A 184     -36.272  40.400 -15.740  1.00  0.86           H  
ATOM   3117 2HG  GLN A 184     -35.877  41.844 -14.786  1.00  0.86           H  
ATOM   3118 1HE2 GLN A 184     -36.677  42.867 -18.287  1.00  0.86           H  
ATOM   3119 2HE2 GLN A 184     -37.502  42.016 -17.024  1.00  0.86           H  
ATOM   3120  N   PHE A 185     -31.716  39.811 -13.531  1.00  0.85           N  
ATOM   3121  CA  PHE A 185     -30.403  39.183 -13.421  1.00  0.85           C  
ATOM   3122  C   PHE A 185     -30.411  38.108 -12.351  1.00  0.85           C  
ATOM   3123  O   PHE A 185     -30.036  36.967 -12.600  1.00  0.85           O  
ATOM   3124  CB  PHE A 185     -29.346  40.262 -13.182  1.00  0.85           C  
ATOM   3125  CG  PHE A 185     -27.909  39.843 -12.916  1.00  0.85           C  
ATOM   3126  CD1 PHE A 185     -27.166  39.120 -13.841  1.00  0.85           C  
ATOM   3127  CD2 PHE A 185     -27.266  40.290 -11.764  1.00  0.85           C  
ATOM   3128  CE1 PHE A 185     -25.836  38.827 -13.589  1.00  0.85           C  
ATOM   3129  CE2 PHE A 185     -25.945  40.013 -11.519  1.00  0.85           C  
ATOM   3130  CZ  PHE A 185     -25.228  39.278 -12.429  1.00  0.85           C  
ATOM   3131  H   PHE A 185     -31.783  40.821 -13.403  1.00  0.85           H  
ATOM   3132  HA  PHE A 185     -30.175  38.709 -14.378  1.00  0.85           H  
ATOM   3133 1HB  PHE A 185     -29.355  40.912 -14.009  1.00  0.85           H  
ATOM   3134 2HB  PHE A 185     -29.655  40.852 -12.345  1.00  0.85           H  
ATOM   3135  HD1 PHE A 185     -27.642  38.775 -14.762  1.00  0.85           H  
ATOM   3136  HD2 PHE A 185     -27.830  40.877 -11.055  1.00  0.85           H  
ATOM   3137  HE1 PHE A 185     -25.264  38.237 -14.302  1.00  0.85           H  
ATOM   3138  HE2 PHE A 185     -25.468  40.373 -10.607  1.00  0.85           H  
ATOM   3139  HZ  PHE A 185     -24.184  39.045 -12.239  1.00  0.85           H  
ATOM   3140  N   TYR A 186     -30.868  38.442 -11.156  1.00  0.83           N  
ATOM   3141  CA  TYR A 186     -30.901  37.433 -10.104  1.00  0.83           C  
ATOM   3142  C   TYR A 186     -31.805  36.249 -10.449  1.00  0.83           C  
ATOM   3143  O   TYR A 186     -31.484  35.098 -10.137  1.00  0.83           O  
ATOM   3144  CB  TYR A 186     -31.386  38.039  -8.806  1.00  0.83           C  
ATOM   3145  CG  TYR A 186     -30.410  38.906  -8.173  1.00  0.83           C  
ATOM   3146  CD1 TYR A 186     -29.261  39.248  -8.844  1.00  0.83           C  
ATOM   3147  CD2 TYR A 186     -30.652  39.373  -6.916  1.00  0.83           C  
ATOM   3148  CE1 TYR A 186     -28.372  40.074  -8.249  1.00  0.83           C  
ATOM   3149  CE2 TYR A 186     -29.767  40.202  -6.320  1.00  0.83           C  
ATOM   3150  CZ  TYR A 186     -28.643  40.556  -6.988  1.00  0.83           C  
ATOM   3151  OH  TYR A 186     -27.782  41.372  -6.423  1.00  0.83           O  
ATOM   3152  H   TYR A 186     -31.184  39.399 -10.985  1.00  0.83           H  
ATOM   3153  HA  TYR A 186     -29.892  37.053  -9.962  1.00  0.83           H  
ATOM   3154 1HB  TYR A 186     -32.285  38.626  -9.006  1.00  0.83           H  
ATOM   3155 2HB  TYR A 186     -31.653  37.251  -8.111  1.00  0.83           H  
ATOM   3156  HD1 TYR A 186     -29.069  38.866  -9.843  1.00  0.83           H  
ATOM   3157  HD2 TYR A 186     -31.556  39.087  -6.399  1.00  0.83           H  
ATOM   3158  HE1 TYR A 186     -27.457  40.363  -8.761  1.00  0.83           H  
ATOM   3159  HE2 TYR A 186     -29.958  40.588  -5.317  1.00  0.83           H  
ATOM   3160  HH  TYR A 186     -27.735  41.211  -5.470  1.00  0.83           H  
ATOM   3161  N   SER A 187     -32.951  36.540 -11.071  1.00  0.81           N  
ATOM   3162  CA  SER A 187     -33.941  35.526 -11.401  1.00  0.81           C  
ATOM   3163  C   SER A 187     -33.520  34.584 -12.539  1.00  0.81           C  
ATOM   3164  O   SER A 187     -33.733  33.371 -12.458  1.00  0.81           O  
ATOM   3165  CB  SER A 187     -35.223  36.229 -11.805  1.00  0.81           C  
ATOM   3166  OG  SER A 187     -35.741  36.983 -10.740  1.00  0.81           O  
ATOM   3167  H   SER A 187     -33.170  37.511 -11.294  1.00  0.81           H  
ATOM   3168  HA  SER A 187     -34.123  34.930 -10.510  1.00  0.81           H  
ATOM   3169 1HB  SER A 187     -35.028  36.881 -12.656  1.00  0.81           H  
ATOM   3170 2HB  SER A 187     -35.954  35.488 -12.119  1.00  0.81           H  
ATOM   3171  HG  SER A 187     -35.164  37.784 -10.687  1.00  0.81           H  
ATOM   3172  N   SER A 188     -32.943  35.151 -13.604  1.00  0.79           N  
ATOM   3173  CA  SER A 188     -32.540  34.402 -14.793  1.00  0.79           C  
ATOM   3174  C   SER A 188     -31.091  33.970 -14.804  1.00  0.79           C  
ATOM   3175  O   SER A 188     -30.718  33.043 -15.524  1.00  0.79           O  
ATOM   3176  CB  SER A 188     -32.706  35.278 -16.017  1.00  0.79           C  
ATOM   3177  OG  SER A 188     -31.810  36.381 -15.959  1.00  0.79           O  
ATOM   3178  H   SER A 188     -32.804  36.156 -13.605  1.00  0.79           H  
ATOM   3179  HA  SER A 188     -33.170  33.516 -14.870  1.00  0.79           H  
ATOM   3180 1HB  SER A 188     -32.508  34.693 -16.912  1.00  0.79           H  
ATOM   3181 2HB  SER A 188     -33.729  35.642 -16.074  1.00  0.79           H  
ATOM   3182  HG  SER A 188     -32.172  36.969 -15.261  1.00  0.79           H  
ATOM   3183  N   LYS A 189     -30.262  34.681 -14.053  1.00  0.77           N  
ATOM   3184  CA  LYS A 189     -28.822  34.508 -14.043  1.00  0.77           C  
ATOM   3185  C   LYS A 189     -28.213  34.717 -15.421  1.00  0.77           C  
ATOM   3186  O   LYS A 189     -27.195  34.107 -15.753  1.00  0.77           O  
ATOM   3187  CB  LYS A 189     -28.436  33.140 -13.480  1.00  0.77           C  
ATOM   3188  CG  LYS A 189     -28.881  32.909 -12.045  1.00  0.77           C  
ATOM   3189  CD  LYS A 189     -28.477  31.537 -11.575  1.00  0.77           C  
ATOM   3190  CE  LYS A 189     -29.452  30.479 -12.104  1.00  0.77           C  
ATOM   3191  NZ  LYS A 189     -29.113  29.117 -11.619  1.00  0.77           N  
ATOM   3192  H   LYS A 189     -30.620  35.425 -13.466  1.00  0.77           H  
ATOM   3193  HA  LYS A 189     -28.417  35.276 -13.408  1.00  0.77           H  
ATOM   3194 1HB  LYS A 189     -28.843  32.346 -14.096  1.00  0.77           H  
ATOM   3195 2HB  LYS A 189     -27.349  33.043 -13.504  1.00  0.77           H  
ATOM   3196 1HG  LYS A 189     -28.437  33.649 -11.389  1.00  0.77           H  
ATOM   3197 2HG  LYS A 189     -29.968  33.006 -11.978  1.00  0.77           H  
ATOM   3198 1HD  LYS A 189     -27.468  31.307 -11.919  1.00  0.77           H  
ATOM   3199 2HD  LYS A 189     -28.483  31.510 -10.484  1.00  0.77           H  
ATOM   3200 1HE  LYS A 189     -30.452  30.734 -11.751  1.00  0.77           H  
ATOM   3201 2HE  LYS A 189     -29.450  30.484 -13.194  1.00  0.77           H  
ATOM   3202 1HZ  LYS A 189     -29.784  28.451 -11.957  1.00  0.77           H  
ATOM   3203 2HZ  LYS A 189     -28.199  28.862 -11.937  1.00  0.77           H  
ATOM   3204 3HZ  LYS A 189     -29.116  29.120 -10.588  1.00  0.77           H  
ATOM   3205  N   ASN A 190     -28.810  35.632 -16.197  1.00  0.75           N  
ATOM   3206  CA  ASN A 190     -28.296  35.944 -17.516  1.00  0.75           C  
ATOM   3207  C   ASN A 190     -28.093  37.449 -17.727  1.00  0.75           C  
ATOM   3208  O   ASN A 190     -29.019  38.205 -18.051  1.00  0.75           O  
ATOM   3209  CB  ASN A 190     -29.229  35.359 -18.552  1.00  0.75           C  
ATOM   3210  CG  ASN A 190     -28.739  35.479 -19.944  1.00  0.75           C  
ATOM   3211  OD1 ASN A 190     -27.889  36.305 -20.273  1.00  0.75           O  
ATOM   3212  ND2 ASN A 190     -29.274  34.647 -20.807  1.00  0.75           N  
ATOM   3213  H   ASN A 190     -29.687  36.056 -15.893  1.00  0.75           H  
ATOM   3214  HA  ASN A 190     -27.315  35.477 -17.625  1.00  0.75           H  
ATOM   3215 1HB  ASN A 190     -29.392  34.303 -18.325  1.00  0.75           H  
ATOM   3216 2HB  ASN A 190     -30.198  35.856 -18.476  1.00  0.75           H  
ATOM   3217 1HD2 ASN A 190     -28.993  34.670 -21.767  1.00  0.75           H  
ATOM   3218 2HD2 ASN A 190     -29.965  33.988 -20.503  1.00  0.75           H  
ATOM   3219  N   CYS A 191     -26.840  37.872 -17.628  1.00  0.74           N  
ATOM   3220  CA  CYS A 191     -26.449  39.267 -17.728  1.00  0.74           C  
ATOM   3221  C   CYS A 191     -26.578  39.841 -19.144  1.00  0.74           C  
ATOM   3222  O   CYS A 191     -26.237  40.995 -19.380  1.00  0.74           O  
ATOM   3223  CB  CYS A 191     -25.019  39.452 -17.241  1.00  0.74           C  
ATOM   3224  SG  CYS A 191     -23.815  38.736 -18.271  1.00  0.74           S  
ATOM   3225  H   CYS A 191     -26.106  37.193 -17.391  1.00  0.74           H  
ATOM   3226  HA  CYS A 191     -27.104  39.834 -17.069  1.00  0.74           H  
ATOM   3227 1HB  CYS A 191     -24.800  40.493 -17.109  1.00  0.74           H  
ATOM   3228 2HB  CYS A 191     -24.913  38.983 -16.287  1.00  0.74           H  
ATOM   3229  HG  CYS A 191     -24.137  37.446 -17.930  1.00  0.74           H  
ATOM   3230  N   ALA A 192     -27.099  39.062 -20.101  1.00  0.74           N  
ATOM   3231  CA  ALA A 192     -27.329  39.539 -21.466  1.00  0.74           C  
ATOM   3232  C   ALA A 192     -28.254  40.748 -21.466  1.00  0.74           C  
ATOM   3233  O   ALA A 192     -28.242  41.546 -22.400  1.00  0.74           O  
ATOM   3234  CB  ALA A 192     -27.931  38.452 -22.330  1.00  0.74           C  
ATOM   3235  H   ALA A 192     -27.358  38.101 -19.885  1.00  0.74           H  
ATOM   3236  HA  ALA A 192     -26.374  39.836 -21.890  1.00  0.74           H  
ATOM   3237 1HB  ALA A 192     -28.075  38.829 -23.341  1.00  0.74           H  
ATOM   3238 2HB  ALA A 192     -27.260  37.596 -22.358  1.00  0.74           H  
ATOM   3239 3HB  ALA A 192     -28.892  38.152 -21.913  1.00  0.74           H  
ATOM   3240  N   ILE A 193     -29.067  40.880 -20.418  1.00  0.75           N  
ATOM   3241  CA  ILE A 193     -29.987  42.000 -20.283  1.00  0.75           C  
ATOM   3242  C   ILE A 193     -29.267  43.349 -20.054  1.00  0.75           C  
ATOM   3243  O   ILE A 193     -29.891  44.408 -20.159  1.00  0.75           O  
ATOM   3244  CB  ILE A 193     -30.932  41.750 -19.104  1.00  0.75           C  
ATOM   3245  CG1 ILE A 193     -30.139  41.737 -17.820  1.00  0.75           C  
ATOM   3246  CG2 ILE A 193     -31.648  40.426 -19.279  1.00  0.75           C  
ATOM   3247  CD1 ILE A 193     -30.976  41.678 -16.639  1.00  0.75           C  
ATOM   3248  H   ILE A 193     -29.035  40.166 -19.683  1.00  0.75           H  
ATOM   3249  HA  ILE A 193     -30.572  42.075 -21.198  1.00  0.75           H  
ATOM   3250  HB  ILE A 193     -31.663  42.558 -19.040  1.00  0.75           H  
ATOM   3251 1HG1 ILE A 193     -29.458  40.887 -17.818  1.00  0.75           H  
ATOM   3252 2HG1 ILE A 193     -29.566  42.647 -17.747  1.00  0.75           H  
ATOM   3253 1HG2 ILE A 193     -32.318  40.262 -18.430  1.00  0.75           H  
ATOM   3254 2HG2 ILE A 193     -32.226  40.444 -20.200  1.00  0.75           H  
ATOM   3255 3HG2 ILE A 193     -30.912  39.618 -19.325  1.00  0.75           H  
ATOM   3256 1HD1 ILE A 193     -30.357  41.696 -15.773  1.00  0.75           H  
ATOM   3257 2HD1 ILE A 193     -31.642  42.537 -16.626  1.00  0.75           H  
ATOM   3258 3HD1 ILE A 193     -31.560  40.764 -16.655  1.00  0.75           H  
ATOM   3259  N   PHE A 194     -27.971  43.309 -19.715  1.00  0.76           N  
ATOM   3260  CA  PHE A 194     -27.182  44.511 -19.448  1.00  0.76           C  
ATOM   3261  C   PHE A 194     -26.331  44.952 -20.650  1.00  0.76           C  
ATOM   3262  O   PHE A 194     -25.848  44.127 -21.435  1.00  0.76           O  
ATOM   3263  CB  PHE A 194     -26.240  44.278 -18.275  1.00  0.76           C  
ATOM   3264  CG  PHE A 194     -26.864  44.099 -16.928  1.00  0.76           C  
ATOM   3265  CD1 PHE A 194     -26.933  42.859 -16.422  1.00  0.76           C  
ATOM   3266  CD2 PHE A 194     -27.379  45.154 -16.174  1.00  0.76           C  
ATOM   3267  CE1 PHE A 194     -27.474  42.617 -15.210  1.00  0.76           C  
ATOM   3268  CE2 PHE A 194     -27.946  44.919 -14.925  1.00  0.76           C  
ATOM   3269  CZ  PHE A 194     -27.991  43.635 -14.441  1.00  0.76           C  
ATOM   3270  H   PHE A 194     -27.503  42.408 -19.646  1.00  0.76           H  
ATOM   3271  HA  PHE A 194     -27.861  45.325 -19.196  1.00  0.76           H  
ATOM   3272 1HB  PHE A 194     -25.694  43.382 -18.484  1.00  0.76           H  
ATOM   3273 2HB  PHE A 194     -25.522  45.059 -18.223  1.00  0.76           H  
ATOM   3274  HD1 PHE A 194     -26.534  42.054 -17.007  1.00  0.76           H  
ATOM   3275  HD2 PHE A 194     -27.336  46.166 -16.572  1.00  0.76           H  
ATOM   3276  HE1 PHE A 194     -27.486  41.619 -14.866  1.00  0.76           H  
ATOM   3277  HE2 PHE A 194     -28.350  45.742 -14.335  1.00  0.76           H  
ATOM   3278  HZ  PHE A 194     -28.426  43.423 -13.466  1.00  0.76           H  
ATOM   3279  N   ASP A 195     -26.107  46.266 -20.769  1.00  0.77           N  
ATOM   3280  CA  ASP A 195     -25.251  46.816 -21.819  1.00  0.77           C  
ATOM   3281  C   ASP A 195     -23.802  46.554 -21.446  1.00  0.77           C  
ATOM   3282  O   ASP A 195     -23.516  46.175 -20.311  1.00  0.77           O  
ATOM   3283  CB  ASP A 195     -25.532  48.319 -22.012  1.00  0.77           C  
ATOM   3284  CG  ASP A 195     -25.016  48.927 -23.342  1.00  0.77           C  
ATOM   3285  OD1 ASP A 195     -24.331  48.242 -24.068  1.00  0.77           O  
ATOM   3286  OD2 ASP A 195     -25.318  50.065 -23.604  1.00  0.77           O  
ATOM   3287  H   ASP A 195     -26.520  46.906 -20.087  1.00  0.77           H  
ATOM   3288  HA  ASP A 195     -25.465  46.300 -22.755  1.00  0.77           H  
ATOM   3289 1HB  ASP A 195     -26.609  48.487 -21.954  1.00  0.77           H  
ATOM   3290 2HB  ASP A 195     -25.086  48.874 -21.183  1.00  0.77           H  
ATOM   3291  N   ASP A 196     -22.886  46.756 -22.385  1.00  0.78           N  
ATOM   3292  CA  ASP A 196     -21.480  46.470 -22.095  1.00  0.78           C  
ATOM   3293  C   ASP A 196     -20.942  47.295 -20.929  1.00  0.78           C  
ATOM   3294  O   ASP A 196     -20.177  46.786 -20.112  1.00  0.78           O  
ATOM   3295  CB  ASP A 196     -20.584  46.698 -23.318  1.00  0.78           C  
ATOM   3296  CG  ASP A 196     -20.706  45.628 -24.464  1.00  0.78           C  
ATOM   3297  OD1 ASP A 196     -21.306  44.578 -24.266  1.00  0.78           O  
ATOM   3298  OD2 ASP A 196     -20.159  45.876 -25.516  1.00  0.78           O  
ATOM   3299  H   ASP A 196     -23.198  47.118 -23.289  1.00  0.78           H  
ATOM   3300  HA  ASP A 196     -21.404  45.417 -21.817  1.00  0.78           H  
ATOM   3301 1HB  ASP A 196     -20.823  47.675 -23.746  1.00  0.78           H  
ATOM   3302 2HB  ASP A 196     -19.545  46.740 -22.996  1.00  0.78           H  
ATOM   3303  N   GLU A 197     -21.359  48.561 -20.827  1.00  0.78           N  
ATOM   3304  CA  GLU A 197     -20.877  49.403 -19.731  1.00  0.78           C  
ATOM   3305  C   GLU A 197     -21.349  48.857 -18.386  1.00  0.78           C  
ATOM   3306  O   GLU A 197     -20.621  48.885 -17.392  1.00  0.78           O  
ATOM   3307  CB  GLU A 197     -21.366  50.843 -19.908  1.00  0.78           C  
ATOM   3308  CG  GLU A 197     -20.727  51.583 -21.081  1.00  0.78           C  
ATOM   3309  CD  GLU A 197     -21.253  52.990 -21.257  1.00  0.78           C  
ATOM   3310  OE1 GLU A 197     -22.183  53.350 -20.574  1.00  0.78           O  
ATOM   3311  OE2 GLU A 197     -20.719  53.703 -22.075  1.00  0.78           O  
ATOM   3312  H   GLU A 197     -21.996  48.932 -21.518  1.00  0.78           H  
ATOM   3313  HA  GLU A 197     -19.788  49.399 -19.739  1.00  0.78           H  
ATOM   3314 1HB  GLU A 197     -22.447  50.842 -20.059  1.00  0.78           H  
ATOM   3315 2HB  GLU A 197     -21.162  51.409 -19.000  1.00  0.78           H  
ATOM   3316 1HG  GLU A 197     -19.650  51.626 -20.924  1.00  0.78           H  
ATOM   3317 2HG  GLU A 197     -20.912  51.014 -21.992  1.00  0.78           H  
ATOM   3318  N   GLU A 198     -22.575  48.352 -18.362  1.00  0.78           N  
ATOM   3319  CA  GLU A 198     -23.143  47.792 -17.150  1.00  0.78           C  
ATOM   3320  C   GLU A 198     -22.408  46.507 -16.770  1.00  0.78           C  
ATOM   3321  O   GLU A 198     -22.125  46.284 -15.591  1.00  0.78           O  
ATOM   3322  CB  GLU A 198     -24.636  47.578 -17.340  1.00  0.78           C  
ATOM   3323  CG  GLU A 198     -25.462  48.866 -17.400  1.00  0.78           C  
ATOM   3324  CD  GLU A 198     -26.916  48.643 -17.788  1.00  0.78           C  
ATOM   3325  OE1 GLU A 198     -27.188  47.957 -18.769  1.00  0.78           O  
ATOM   3326  OE2 GLU A 198     -27.794  49.134 -17.108  1.00  0.78           O  
ATOM   3327  H   GLU A 198     -23.112  48.344 -19.216  1.00  0.78           H  
ATOM   3328  HA  GLU A 198     -23.007  48.509 -16.343  1.00  0.78           H  
ATOM   3329 1HB  GLU A 198     -24.787  47.091 -18.283  1.00  0.78           H  
ATOM   3330 2HB  GLU A 198     -25.022  46.934 -16.557  1.00  0.78           H  
ATOM   3331 1HG  GLU A 198     -25.429  49.346 -16.420  1.00  0.78           H  
ATOM   3332 2HG  GLU A 198     -24.998  49.541 -18.121  1.00  0.78           H  
ATOM   3333  N   ILE A 199     -22.022  45.703 -17.766  1.00  0.78           N  
ATOM   3334  CA  ILE A 199     -21.268  44.482 -17.488  1.00  0.78           C  
ATOM   3335  C   ILE A 199     -19.911  44.836 -16.912  1.00  0.78           C  
ATOM   3336  O   ILE A 199     -19.454  44.204 -15.957  1.00  0.78           O  
ATOM   3337  CB  ILE A 199     -21.060  43.634 -18.744  1.00  0.78           C  
ATOM   3338  CG1 ILE A 199     -22.351  43.148 -19.255  1.00  0.78           C  
ATOM   3339  CG2 ILE A 199     -20.145  42.444 -18.438  1.00  0.78           C  
ATOM   3340  CD1 ILE A 199     -23.055  42.280 -18.301  1.00  0.78           C  
ATOM   3341  H   ILE A 199     -22.296  45.931 -18.724  1.00  0.78           H  
ATOM   3342  HA  ILE A 199     -21.814  43.893 -16.755  1.00  0.78           H  
ATOM   3343  HB  ILE A 199     -20.606  44.250 -19.520  1.00  0.78           H  
ATOM   3344 1HG1 ILE A 199     -22.991  43.985 -19.487  1.00  0.78           H  
ATOM   3345 2HG1 ILE A 199     -22.164  42.614 -20.156  1.00  0.78           H  
ATOM   3346 1HG2 ILE A 199     -19.992  41.863 -19.341  1.00  0.78           H  
ATOM   3347 2HG2 ILE A 199     -19.187  42.813 -18.078  1.00  0.78           H  
ATOM   3348 3HG2 ILE A 199     -20.599  41.815 -17.681  1.00  0.78           H  
ATOM   3349 1HD1 ILE A 199     -23.978  41.950 -18.753  1.00  0.78           H  
ATOM   3350 2HD1 ILE A 199     -22.433  41.420 -18.066  1.00  0.78           H  
ATOM   3351 3HD1 ILE A 199     -23.267  42.833 -17.398  1.00  0.78           H  
ATOM   3352  N   GLU A 200     -19.272  45.865 -17.477  1.00  0.78           N  
ATOM   3353  CA  GLU A 200     -17.982  46.320 -16.981  1.00  0.78           C  
ATOM   3354  C   GLU A 200     -18.142  46.730 -15.516  1.00  0.78           C  
ATOM   3355  O   GLU A 200     -17.355  46.317 -14.661  1.00  0.78           O  
ATOM   3356  CB  GLU A 200     -17.505  47.512 -17.837  1.00  0.78           C  
ATOM   3357  CG  GLU A 200     -16.153  48.163 -17.496  1.00  0.78           C  
ATOM   3358  CD  GLU A 200     -14.916  47.375 -17.875  1.00  0.78           C  
ATOM   3359  OE1 GLU A 200     -15.000  46.527 -18.734  1.00  0.78           O  
ATOM   3360  OE2 GLU A 200     -13.876  47.624 -17.298  1.00  0.78           O  
ATOM   3361  H   GLU A 200     -19.690  46.332 -18.283  1.00  0.78           H  
ATOM   3362  HA  GLU A 200     -17.264  45.503 -17.045  1.00  0.78           H  
ATOM   3363 1HB  GLU A 200     -17.468  47.203 -18.881  1.00  0.78           H  
ATOM   3364 2HB  GLU A 200     -18.241  48.302 -17.774  1.00  0.78           H  
ATOM   3365 1HG  GLU A 200     -16.111  49.124 -18.004  1.00  0.78           H  
ATOM   3366 2HG  GLU A 200     -16.143  48.362 -16.446  1.00  0.78           H  
ATOM   3367  N   ASN A 201     -19.211  47.471 -15.205  1.00  0.79           N  
ATOM   3368  CA  ASN A 201     -19.445  47.897 -13.833  1.00  0.79           C  
ATOM   3369  C   ASN A 201     -19.685  46.702 -12.908  1.00  0.79           C  
ATOM   3370  O   ASN A 201     -19.120  46.649 -11.811  1.00  0.79           O  
ATOM   3371  CB  ASN A 201     -20.606  48.862 -13.789  1.00  0.79           C  
ATOM   3372  CG  ASN A 201     -20.256  50.205 -14.360  1.00  0.79           C  
ATOM   3373  OD1 ASN A 201     -19.076  50.562 -14.479  1.00  0.79           O  
ATOM   3374  ND2 ASN A 201     -21.258  50.973 -14.716  1.00  0.79           N  
ATOM   3375  H   ASN A 201     -19.838  47.789 -15.946  1.00  0.79           H  
ATOM   3376  HA  ASN A 201     -18.553  48.413 -13.476  1.00  0.79           H  
ATOM   3377 1HB  ASN A 201     -21.436  48.453 -14.355  1.00  0.79           H  
ATOM   3378 2HB  ASN A 201     -20.938  48.981 -12.767  1.00  0.79           H  
ATOM   3379 1HD2 ASN A 201     -21.077  51.876 -15.105  1.00  0.79           H  
ATOM   3380 2HD2 ASN A 201     -22.200  50.659 -14.609  1.00  0.79           H  
ATOM   3381  N   LEU A 202     -20.452  45.701 -13.366  1.00  0.80           N  
ATOM   3382  CA  LEU A 202     -20.703  44.520 -12.541  1.00  0.80           C  
ATOM   3383  C   LEU A 202     -19.400  43.785 -12.284  1.00  0.80           C  
ATOM   3384  O   LEU A 202     -19.146  43.348 -11.164  1.00  0.80           O  
ATOM   3385  CB  LEU A 202     -21.712  43.573 -13.214  1.00  0.80           C  
ATOM   3386  CG  LEU A 202     -23.164  44.083 -13.298  1.00  0.80           C  
ATOM   3387  CD1 LEU A 202     -23.996  43.174 -14.153  1.00  0.80           C  
ATOM   3388  CD2 LEU A 202     -23.772  44.145 -11.925  1.00  0.80           C  
ATOM   3389  H   LEU A 202     -20.896  45.786 -14.280  1.00  0.80           H  
ATOM   3390  HA  LEU A 202     -21.114  44.842 -11.590  1.00  0.80           H  
ATOM   3391 1HB  LEU A 202     -21.375  43.396 -14.234  1.00  0.80           H  
ATOM   3392 2HB  LEU A 202     -21.712  42.623 -12.687  1.00  0.80           H  
ATOM   3393  HG  LEU A 202     -23.161  45.058 -13.743  1.00  0.80           H  
ATOM   3394 1HD1 LEU A 202     -24.997  43.574 -14.201  1.00  0.80           H  
ATOM   3395 2HD1 LEU A 202     -23.576  43.129 -15.147  1.00  0.80           H  
ATOM   3396 3HD1 LEU A 202     -24.022  42.182 -13.717  1.00  0.80           H  
ATOM   3397 1HD2 LEU A 202     -24.789  44.520 -12.020  1.00  0.80           H  
ATOM   3398 2HD2 LEU A 202     -23.793  43.156 -11.492  1.00  0.80           H  
ATOM   3399 3HD2 LEU A 202     -23.191  44.813 -11.288  1.00  0.80           H  
ATOM   3400  N   TYR A 203     -18.536  43.717 -13.296  1.00  0.83           N  
ATOM   3401  CA  TYR A 203     -17.261  43.030 -13.171  1.00  0.83           C  
ATOM   3402  C   TYR A 203     -16.383  43.743 -12.145  1.00  0.83           C  
ATOM   3403  O   TYR A 203     -15.749  43.097 -11.302  1.00  0.83           O  
ATOM   3404  CB  TYR A 203     -16.610  42.873 -14.548  1.00  0.83           C  
ATOM   3405  CG  TYR A 203     -15.332  42.080 -14.554  1.00  0.83           C  
ATOM   3406  CD1 TYR A 203     -15.344  40.771 -14.094  1.00  0.83           C  
ATOM   3407  CD2 TYR A 203     -14.153  42.629 -15.061  1.00  0.83           C  
ATOM   3408  CE1 TYR A 203     -14.187  40.036 -14.106  1.00  0.83           C  
ATOM   3409  CE2 TYR A 203     -12.994  41.863 -15.081  1.00  0.83           C  
ATOM   3410  CZ  TYR A 203     -13.024  40.567 -14.594  1.00  0.83           C  
ATOM   3411  OH  TYR A 203     -11.901  39.781 -14.560  1.00  0.83           O  
ATOM   3412  H   TYR A 203     -18.794  44.110 -14.201  1.00  0.83           H  
ATOM   3413  HA  TYR A 203     -17.449  42.034 -12.793  1.00  0.83           H  
ATOM   3414 1HB  TYR A 203     -17.316  42.393 -15.230  1.00  0.83           H  
ATOM   3415 2HB  TYR A 203     -16.394  43.862 -14.956  1.00  0.83           H  
ATOM   3416  HD1 TYR A 203     -16.266  40.335 -13.705  1.00  0.83           H  
ATOM   3417  HD2 TYR A 203     -14.145  43.655 -15.437  1.00  0.83           H  
ATOM   3418  HE1 TYR A 203     -14.173  39.036 -13.729  1.00  0.83           H  
ATOM   3419  HE2 TYR A 203     -12.061  42.279 -15.468  1.00  0.83           H  
ATOM   3420  HH  TYR A 203     -11.092  40.325 -14.694  1.00  0.83           H  
ATOM   3421  N   HIS A 204     -16.360  45.078 -12.177  1.00  0.86           N  
ATOM   3422  CA  HIS A 204     -15.565  45.801 -11.192  1.00  0.86           C  
ATOM   3423  C   HIS A 204     -16.123  45.578  -9.796  1.00  0.86           C  
ATOM   3424  O   HIS A 204     -15.355  45.357  -8.863  1.00  0.86           O  
ATOM   3425  CB  HIS A 204     -15.507  47.294 -11.500  1.00  0.86           C  
ATOM   3426  CG  HIS A 204     -14.657  47.577 -12.663  1.00  0.86           C  
ATOM   3427  ND1 HIS A 204     -13.299  47.315 -12.679  1.00  0.86           N  
ATOM   3428  CD2 HIS A 204     -14.961  48.058 -13.869  1.00  0.86           C  
ATOM   3429  CE1 HIS A 204     -12.818  47.621 -13.869  1.00  0.86           C  
ATOM   3430  NE2 HIS A 204     -13.806  48.063 -14.609  1.00  0.86           N  
ATOM   3431  H   HIS A 204     -16.878  45.579 -12.901  1.00  0.86           H  
ATOM   3432  HA  HIS A 204     -14.544  45.422 -11.203  1.00  0.86           H  
ATOM   3433 1HB  HIS A 204     -16.516  47.659 -11.711  1.00  0.86           H  
ATOM   3434 2HB  HIS A 204     -15.126  47.840 -10.634  1.00  0.86           H  
ATOM   3435  HD2 HIS A 204     -15.950  48.357 -14.200  1.00  0.86           H  
ATOM   3436  HE1 HIS A 204     -11.784  47.508 -14.192  1.00  0.86           H  
ATOM   3437  HE2 HIS A 204     -13.745  48.340 -15.599  1.00  0.86           H  
ATOM   3438  N   LEU A 205     -17.449  45.558  -9.654  1.00  0.93           N  
ATOM   3439  CA  LEU A 205     -18.058  45.319  -8.351  1.00  0.93           C  
ATOM   3440  C   LEU A 205     -17.697  43.931  -7.842  1.00  0.93           C  
ATOM   3441  O   LEU A 205     -17.452  43.749  -6.648  1.00  0.93           O  
ATOM   3442  CB  LEU A 205     -19.568  45.504  -8.451  1.00  0.93           C  
ATOM   3443  CG  LEU A 205     -19.981  46.954  -8.664  1.00  0.93           C  
ATOM   3444  CD1 LEU A 205     -21.435  47.045  -9.031  1.00  0.93           C  
ATOM   3445  CD2 LEU A 205     -19.735  47.737  -7.375  1.00  0.93           C  
ATOM   3446  H   LEU A 205     -18.048  45.748 -10.460  1.00  0.93           H  
ATOM   3447  HA  LEU A 205     -17.668  46.056  -7.650  1.00  0.93           H  
ATOM   3448 1HB  LEU A 205     -19.940  44.919  -9.286  1.00  0.93           H  
ATOM   3449 2HB  LEU A 205     -20.040  45.144  -7.533  1.00  0.93           H  
ATOM   3450  HG  LEU A 205     -19.389  47.367  -9.461  1.00  0.93           H  
ATOM   3451 1HD1 LEU A 205     -21.703  48.079  -9.171  1.00  0.93           H  
ATOM   3452 2HD1 LEU A 205     -21.615  46.494  -9.948  1.00  0.93           H  
ATOM   3453 3HD1 LEU A 205     -22.030  46.631  -8.239  1.00  0.93           H  
ATOM   3454 1HD2 LEU A 205     -20.011  48.772  -7.521  1.00  0.93           H  
ATOM   3455 2HD2 LEU A 205     -20.343  47.305  -6.570  1.00  0.93           H  
ATOM   3456 3HD2 LEU A 205     -18.677  47.679  -7.108  1.00  0.93           H  
ATOM   3457  N   ILE A 206     -17.608  42.949  -8.740  1.00  1.04           N  
ATOM   3458  CA  ILE A 206     -17.209  41.620  -8.311  1.00  1.04           C  
ATOM   3459  C   ILE A 206     -15.789  41.643  -7.773  1.00  1.04           C  
ATOM   3460  O   ILE A 206     -15.526  41.154  -6.669  1.00  1.04           O  
ATOM   3461  CB  ILE A 206     -17.221  40.601  -9.467  1.00  1.04           C  
ATOM   3462  CG1 ILE A 206     -18.610  40.322  -9.950  1.00  1.04           C  
ATOM   3463  CG2 ILE A 206     -16.549  39.352  -9.028  1.00  1.04           C  
ATOM   3464  CD1 ILE A 206     -18.627  39.528 -11.238  1.00  1.04           C  
ATOM   3465  H   ILE A 206     -17.853  43.125  -9.714  1.00  1.04           H  
ATOM   3466  HA  ILE A 206     -17.880  41.283  -7.525  1.00  1.04           H  
ATOM   3467  HB  ILE A 206     -16.675  41.009 -10.309  1.00  1.04           H  
ATOM   3468 1HG1 ILE A 206     -19.131  39.796  -9.197  1.00  1.04           H  
ATOM   3469 2HG1 ILE A 206     -19.124  41.248 -10.108  1.00  1.04           H  
ATOM   3470 1HG2 ILE A 206     -16.535  38.636  -9.847  1.00  1.04           H  
ATOM   3471 2HG2 ILE A 206     -15.536  39.575  -8.717  1.00  1.04           H  
ATOM   3472 3HG2 ILE A 206     -17.083  38.947  -8.202  1.00  1.04           H  
ATOM   3473 1HD1 ILE A 206     -19.636  39.352 -11.529  1.00  1.04           H  
ATOM   3474 2HD1 ILE A 206     -18.120  40.072 -12.013  1.00  1.04           H  
ATOM   3475 3HD1 ILE A 206     -18.126  38.581 -11.086  1.00  1.04           H  
ATOM   3476  N   LYS A 207     -14.880  42.255  -8.536  1.00  1.22           N  
ATOM   3477  CA  LYS A 207     -13.479  42.318  -8.153  1.00  1.22           C  
ATOM   3478  C   LYS A 207     -13.229  43.107  -6.868  1.00  1.22           C  
ATOM   3479  O   LYS A 207     -12.433  42.693  -6.018  1.00  1.22           O  
ATOM   3480  CB  LYS A 207     -12.659  42.902  -9.307  1.00  1.22           C  
ATOM   3481  CG  LYS A 207     -12.486  41.953 -10.496  1.00  1.22           C  
ATOM   3482  CD  LYS A 207     -11.811  42.611 -11.683  1.00  1.22           C  
ATOM   3483  CE  LYS A 207     -10.368  42.979 -11.397  1.00  1.22           C  
ATOM   3484  NZ  LYS A 207      -9.676  43.484 -12.618  1.00  1.22           N  
ATOM   3485  H   LYS A 207     -15.175  42.661  -9.429  1.00  1.22           H  
ATOM   3486  HA  LYS A 207     -13.147  41.303  -7.971  1.00  1.22           H  
ATOM   3487 1HB  LYS A 207     -13.152  43.808  -9.673  1.00  1.22           H  
ATOM   3488 2HB  LYS A 207     -11.673  43.186  -8.946  1.00  1.22           H  
ATOM   3489 1HG  LYS A 207     -11.881  41.109 -10.203  1.00  1.22           H  
ATOM   3490 2HG  LYS A 207     -13.470  41.589 -10.809  1.00  1.22           H  
ATOM   3491 1HD  LYS A 207     -11.795  41.909 -12.499  1.00  1.22           H  
ATOM   3492 2HD  LYS A 207     -12.371  43.497 -11.991  1.00  1.22           H  
ATOM   3493 1HE  LYS A 207     -10.344  43.753 -10.632  1.00  1.22           H  
ATOM   3494 2HE  LYS A 207      -9.837  42.099 -11.032  1.00  1.22           H  
ATOM   3495 1HZ  LYS A 207      -8.719  43.716 -12.400  1.00  1.22           H  
ATOM   3496 2HZ  LYS A 207      -9.680  42.738 -13.346  1.00  1.22           H  
ATOM   3497 3HZ  LYS A 207     -10.145  44.298 -12.973  1.00  1.22           H  
ATOM   3498  N   GLU A 208     -13.931  44.232  -6.707  1.00  1.47           N  
ATOM   3499  CA  GLU A 208     -13.797  45.053  -5.509  1.00  1.47           C  
ATOM   3500  C   GLU A 208     -14.445  44.362  -4.316  1.00  1.47           C  
ATOM   3501  O   GLU A 208     -13.942  44.419  -3.192  1.00  1.47           O  
ATOM   3502  CB  GLU A 208     -14.467  46.420  -5.713  1.00  1.47           C  
ATOM   3503  CG  GLU A 208     -13.784  47.347  -6.732  1.00  1.47           C  
ATOM   3504  CD  GLU A 208     -14.552  48.646  -6.972  1.00  1.47           C  
ATOM   3505  OE1 GLU A 208     -15.604  48.819  -6.396  1.00  1.47           O  
ATOM   3506  OE2 GLU A 208     -14.084  49.454  -7.743  1.00  1.47           O  
ATOM   3507  H   GLU A 208     -14.562  44.535  -7.444  1.00  1.47           H  
ATOM   3508  HA  GLU A 208     -12.738  45.195  -5.297  1.00  1.47           H  
ATOM   3509 1HB  GLU A 208     -15.494  46.263  -6.056  1.00  1.47           H  
ATOM   3510 2HB  GLU A 208     -14.519  46.944  -4.761  1.00  1.47           H  
ATOM   3511 1HG  GLU A 208     -12.788  47.594  -6.365  1.00  1.47           H  
ATOM   3512 2HG  GLU A 208     -13.666  46.818  -7.675  1.00  1.47           H  
ATOM   3513  N   GLY A 209     -15.584  43.725  -4.578  1.00  1.81           N  
ATOM   3514  CA  GLY A 209     -16.394  43.050  -3.588  1.00  1.81           C  
ATOM   3515  C   GLY A 209     -15.711  41.899  -2.872  1.00  1.81           C  
ATOM   3516  O   GLY A 209     -15.574  41.947  -1.650  1.00  1.81           O  
ATOM   3517  H   GLY A 209     -15.946  43.725  -5.526  1.00  1.81           H  
ATOM   3518 1HA  GLY A 209     -16.750  43.777  -2.860  1.00  1.81           H  
ATOM   3519 2HA  GLY A 209     -17.266  42.664  -4.107  1.00  1.81           H  
ATOM   3520  N   LEU A 210     -15.298  40.874  -3.631  1.00  2.21           N  
ATOM   3521  CA  LEU A 210     -14.653  39.655  -3.115  1.00  2.21           C  
ATOM   3522  C   LEU A 210     -14.669  38.561  -4.176  1.00  2.21           C  
ATOM   3523  O   LEU A 210     -15.725  37.996  -4.484  1.00  2.21           O  
ATOM   3524  OXT LEU A 210     -13.654  38.335  -4.828  1.00  2.21           O  
ATOM   3525  CB  LEU A 210     -15.350  39.094  -1.848  1.00  2.21           C  
ATOM   3526  CG  LEU A 210     -14.766  37.806  -1.263  1.00  2.21           C  
ATOM   3527  CD1 LEU A 210     -13.356  38.060  -0.784  1.00  2.21           C  
ATOM   3528  CD2 LEU A 210     -15.658  37.336  -0.110  1.00  2.21           C  
ATOM   3529  H   LEU A 210     -15.433  40.957  -4.644  1.00  2.21           H  
ATOM   3530  HA  LEU A 210     -13.617  39.888  -2.871  1.00  2.21           H  
ATOM   3531 1HB  LEU A 210     -15.267  39.785  -1.042  1.00  2.21           H  
ATOM   3532 2HB  LEU A 210     -16.401  38.918  -2.063  1.00  2.21           H  
ATOM   3533  HG  LEU A 210     -14.717  37.048  -2.026  1.00  2.21           H  
ATOM   3534 1HD1 LEU A 210     -12.939  37.137  -0.374  1.00  2.21           H  
ATOM   3535 2HD1 LEU A 210     -12.749  38.394  -1.613  1.00  2.21           H  
ATOM   3536 3HD1 LEU A 210     -13.371  38.829  -0.011  1.00  2.21           H  
ATOM   3537 1HD2 LEU A 210     -15.250  36.414   0.310  1.00  2.21           H  
ATOM   3538 2HD2 LEU A 210     -15.686  38.107   0.659  1.00  2.21           H  
ATOM   3539 3HD2 LEU A 210     -16.665  37.154  -0.473  1.00  2.21           H  
TER    3540
ENDMDL

REMARK ID 400328 MODEL 3 2022-08-27_00000181_1_19
PFRMAT TS
TARGET 2022-08-27_00000181_1_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   GLY A   1       0.442   2.653  -1.905  1.00  6.66           N  
ATOM      2  CA  GLY A   1       1.697   2.192  -1.321  1.00  6.66           C  
ATOM      3  C   GLY A   1       2.627   3.357  -1.009  1.00  6.66           C  
ATOM      4  O   GLY A   1       2.212   4.368  -0.434  1.00  6.66           O  
ATOM      5  H   GLY A   1       0.430   2.957  -2.868  1.00  6.66           H  
ATOM      6 1HA  GLY A   1       1.489   1.634  -0.408  1.00  6.66           H  
ATOM      7 2HA  GLY A   1       2.187   1.506  -2.010  1.00  6.66           H  
ATOM      8  N   SER A   2       3.886   3.247  -1.433  1.00  5.41           N  
ATOM      9  CA  SER A   2       4.884   4.279  -1.144  1.00  5.41           C  
ATOM     10  C   SER A   2       4.746   5.496  -2.054  1.00  5.41           C  
ATOM     11  O   SER A   2       5.630   5.819  -2.850  1.00  5.41           O  
ATOM     12  CB  SER A   2       6.278   3.700  -1.282  1.00  5.41           C  
ATOM     13  OG  SER A   2       6.492   2.669  -0.353  1.00  5.41           O  
ATOM     14  H   SER A   2       4.167   2.416  -1.932  1.00  5.41           H  
ATOM     15  HA  SER A   2       4.745   4.612  -0.115  1.00  5.41           H  
ATOM     16 1HB  SER A   2       6.413   3.317  -2.292  1.00  5.41           H  
ATOM     17 2HB  SER A   2       7.014   4.490  -1.131  1.00  5.41           H  
ATOM     18  HG  SER A   2       7.376   2.330  -0.528  1.00  5.41           H  
ATOM     19  N   ALA A   3       3.638   6.206  -1.893  1.00  4.07           N  
ATOM     20  CA  ALA A   3       3.313   7.371  -2.706  1.00  4.07           C  
ATOM     21  C   ALA A   3       4.095   8.580  -2.223  1.00  4.07           C  
ATOM     22  O   ALA A   3       3.542   9.500  -1.626  1.00  4.07           O  
ATOM     23  CB  ALA A   3       1.821   7.647  -2.653  1.00  4.07           C  
ATOM     24  H   ALA A   3       2.979   5.865  -1.195  1.00  4.07           H  
ATOM     25  HA  ALA A   3       3.605   7.167  -3.737  1.00  4.07           H  
ATOM     26 1HB  ALA A   3       1.591   8.509  -3.279  1.00  4.07           H  
ATOM     27 2HB  ALA A   3       1.278   6.774  -3.018  1.00  4.07           H  
ATOM     28 3HB  ALA A   3       1.527   7.852  -1.625  1.00  4.07           H  
ATOM     29  N   LYS A   4       5.391   8.560  -2.508  1.00  2.89           N  
ATOM     30  CA  LYS A   4       6.369   9.556  -2.062  1.00  2.89           C  
ATOM     31  C   LYS A   4       6.822  10.421  -3.235  1.00  2.89           C  
ATOM     32  O   LYS A   4       7.986  10.812  -3.343  1.00  2.89           O  
ATOM     33  CB  LYS A   4       7.556   8.856  -1.406  1.00  2.89           C  
ATOM     34  CG  LYS A   4       7.176   8.077  -0.148  1.00  2.89           C  
ATOM     35  CD  LYS A   4       8.382   7.429   0.520  1.00  2.89           C  
ATOM     36  CE  LYS A   4       7.952   6.621   1.745  1.00  2.89           C  
ATOM     37  NZ  LYS A   4       9.110   6.042   2.480  1.00  2.89           N  
ATOM     38  H   LYS A   4       5.722   7.739  -3.018  1.00  2.89           H  
ATOM     39  HA  LYS A   4       5.898  10.210  -1.326  1.00  2.89           H  
ATOM     40 1HB  LYS A   4       8.007   8.161  -2.113  1.00  2.89           H  
ATOM     41 2HB  LYS A   4       8.309   9.596  -1.133  1.00  2.89           H  
ATOM     42 1HG  LYS A   4       6.712   8.767   0.564  1.00  2.89           H  
ATOM     43 2HG  LYS A   4       6.453   7.305  -0.401  1.00  2.89           H  
ATOM     44 1HD  LYS A   4       8.872   6.761  -0.188  1.00  2.89           H  
ATOM     45 2HD  LYS A   4       9.097   8.193   0.823  1.00  2.89           H  
ATOM     46 1HE  LYS A   4       7.387   7.262   2.422  1.00  2.89           H  
ATOM     47 2HE  LYS A   4       7.309   5.806   1.409  1.00  2.89           H  
ATOM     48 1HZ  LYS A   4       8.778   5.516   3.269  1.00  2.89           H  
ATOM     49 2HZ  LYS A   4       9.642   5.441   1.874  1.00  2.89           H  
ATOM     50 3HZ  LYS A   4       9.714   6.807   2.829  1.00  2.89           H  
ATOM     51  N   ASP A   5       5.879  10.664  -4.135  1.00  2.00           N  
ATOM     52  CA  ASP A   5       6.074  11.443  -5.346  1.00  2.00           C  
ATOM     53  C   ASP A   5       6.569  12.850  -5.005  1.00  2.00           C  
ATOM     54  O   ASP A   5       6.155  13.409  -3.989  1.00  2.00           O  
ATOM     55  CB  ASP A   5       4.748  11.548  -6.104  1.00  2.00           C  
ATOM     56  CG  ASP A   5       4.299  10.226  -6.714  1.00  2.00           C  
ATOM     57  OD1 ASP A   5       5.068   9.294  -6.717  1.00  2.00           O  
ATOM     58  OD2 ASP A   5       3.181  10.157  -7.157  1.00  2.00           O  
ATOM     59  H   ASP A   5       4.960  10.290  -3.943  1.00  2.00           H  
ATOM     60  HA  ASP A   5       6.801  10.916  -5.955  1.00  2.00           H  
ATOM     61 1HB  ASP A   5       3.972  11.892  -5.421  1.00  2.00           H  
ATOM     62 2HB  ASP A   5       4.832  12.295  -6.896  1.00  2.00           H  
ATOM     63  N   PRO A   6       7.442  13.449  -5.829  1.00  1.41           N  
ATOM     64  CA  PRO A   6       7.972  14.777  -5.629  1.00  1.41           C  
ATOM     65  C   PRO A   6       6.901  15.849  -5.796  1.00  1.41           C  
ATOM     66  O   PRO A   6       5.946  15.700  -6.559  1.00  1.41           O  
ATOM     67  CB  PRO A   6       9.052  14.887  -6.712  1.00  1.41           C  
ATOM     68  CG  PRO A   6       8.630  13.897  -7.786  1.00  1.41           C  
ATOM     69  CD  PRO A   6       7.951  12.761  -7.031  1.00  1.41           C  
ATOM     70  HA  PRO A   6       8.414  14.823  -4.633  1.00  1.41           H  
ATOM     71 1HB  PRO A   6       9.100  15.925  -7.079  1.00  1.41           H  
ATOM     72 2HB  PRO A   6      10.036  14.660  -6.273  1.00  1.41           H  
ATOM     73 1HG  PRO A   6       7.953  14.388  -8.502  1.00  1.41           H  
ATOM     74 2HG  PRO A   6       9.509  13.563  -8.360  1.00  1.41           H  
ATOM     75 1HD  PRO A   6       7.135  12.361  -7.647  1.00  1.41           H  
ATOM     76 2HD  PRO A   6       8.691  11.992  -6.753  1.00  1.41           H  
ATOM     77  N   MET A   7       7.123  16.947  -5.095  1.00  1.05           N  
ATOM     78  CA  MET A   7       6.290  18.133  -5.087  1.00  1.05           C  
ATOM     79  C   MET A   7       7.126  19.367  -5.363  1.00  1.05           C  
ATOM     80  O   MET A   7       8.339  19.362  -5.167  1.00  1.05           O  
ATOM     81  CB  MET A   7       5.634  18.297  -3.726  1.00  1.05           C  
ATOM     82  CG  MET A   7       4.704  17.198  -3.301  1.00  1.05           C  
ATOM     83  SD  MET A   7       3.941  17.573  -1.719  1.00  1.05           S  
ATOM     84  CE  MET A   7       2.928  18.940  -2.268  1.00  1.05           C  
ATOM     85  H   MET A   7       7.926  16.945  -4.485  1.00  1.05           H  
ATOM     86  HA  MET A   7       5.534  18.044  -5.865  1.00  1.05           H  
ATOM     87 1HB  MET A   7       6.425  18.313  -2.990  1.00  1.05           H  
ATOM     88 2HB  MET A   7       5.111  19.251  -3.675  1.00  1.05           H  
ATOM     89 1HG  MET A   7       3.924  17.061  -4.048  1.00  1.05           H  
ATOM     90 2HG  MET A   7       5.260  16.260  -3.205  1.00  1.05           H  
ATOM     91 1HE  MET A   7       2.350  19.333  -1.448  1.00  1.05           H  
ATOM     92 2HE  MET A   7       3.569  19.724  -2.668  1.00  1.05           H  
ATOM     93 3HE  MET A   7       2.250  18.596  -3.048  1.00  1.05           H  
ATOM     94  N   GLN A   8       6.483  20.442  -5.800  1.00  0.84           N  
ATOM     95  CA  GLN A   8       7.213  21.692  -6.006  1.00  0.84           C  
ATOM     96  C   GLN A   8       6.498  22.824  -5.291  1.00  0.84           C  
ATOM     97  O   GLN A   8       5.269  22.916  -5.324  1.00  0.84           O  
ATOM     98  CB  GLN A   8       7.384  22.000  -7.500  1.00  0.84           C  
ATOM     99  CG  GLN A   8       8.230  23.230  -7.804  1.00  0.84           C  
ATOM    100  CD  GLN A   8       8.468  23.423  -9.296  1.00  0.84           C  
ATOM    101  OE1 GLN A   8       7.659  24.041 -10.008  1.00  0.84           O  
ATOM    102  NE2 GLN A   8       9.576  22.885  -9.785  1.00  0.84           N  
ATOM    103  H   GLN A   8       5.490  20.399  -5.979  1.00  0.84           H  
ATOM    104  HA  GLN A   8       8.204  21.601  -5.567  1.00  0.84           H  
ATOM    105 1HB  GLN A   8       7.874  21.152  -7.985  1.00  0.84           H  
ATOM    106 2HB  GLN A   8       6.411  22.135  -7.964  1.00  0.84           H  
ATOM    107 1HG  GLN A   8       7.729  24.112  -7.418  1.00  0.84           H  
ATOM    108 2HG  GLN A   8       9.205  23.109  -7.315  1.00  0.84           H  
ATOM    109 1HE2 GLN A   8       9.798  22.957 -10.753  1.00  0.84           H  
ATOM    110 2HE2 GLN A   8      10.205  22.359  -9.155  1.00  0.84           H  
ATOM    111  N   GLY A   9       7.270  23.680  -4.635  1.00  0.74           N  
ATOM    112  CA  GLY A   9       6.690  24.797  -3.901  1.00  0.74           C  
ATOM    113  C   GLY A   9       7.730  25.749  -3.357  1.00  0.74           C  
ATOM    114  O   GLY A   9       8.931  25.560  -3.553  1.00  0.74           O  
ATOM    115  H   GLY A   9       8.282  23.527  -4.636  1.00  0.74           H  
ATOM    116 1HA  GLY A   9       5.992  25.341  -4.523  1.00  0.74           H  
ATOM    117 2HA  GLY A   9       6.111  24.402  -3.068  1.00  0.74           H  
ATOM    118  N   PHE A  10       7.271  26.783  -2.679  1.00  0.70           N  
ATOM    119  CA  PHE A  10       8.190  27.775  -2.147  1.00  0.70           C  
ATOM    120  C   PHE A  10       8.314  27.637  -0.655  1.00  0.70           C  
ATOM    121  O   PHE A  10       7.317  27.455   0.043  1.00  0.70           O  
ATOM    122  CB  PHE A  10       7.675  29.174  -2.451  1.00  0.70           C  
ATOM    123  CG  PHE A  10       7.627  29.535  -3.902  1.00  0.70           C  
ATOM    124  CD1 PHE A  10       6.532  29.151  -4.681  1.00  0.70           C  
ATOM    125  CD2 PHE A  10       8.636  30.290  -4.487  1.00  0.70           C  
ATOM    126  CE1 PHE A  10       6.461  29.501  -6.009  1.00  0.70           C  
ATOM    127  CE2 PHE A  10       8.558  30.644  -5.819  1.00  0.70           C  
ATOM    128  CZ  PHE A  10       7.470  30.243  -6.577  1.00  0.70           C  
ATOM    129  H   PHE A  10       6.261  26.876  -2.564  1.00  0.70           H  
ATOM    130  HA  PHE A  10       9.172  27.636  -2.587  1.00  0.70           H  
ATOM    131 1HB  PHE A  10       6.671  29.283  -2.038  1.00  0.70           H  
ATOM    132 2HB  PHE A  10       8.314  29.900  -1.943  1.00  0.70           H  
ATOM    133  HD1 PHE A  10       5.725  28.567  -4.224  1.00  0.70           H  
ATOM    134  HD2 PHE A  10       9.492  30.605  -3.881  1.00  0.70           H  
ATOM    135  HE1 PHE A  10       5.601  29.200  -6.613  1.00  0.70           H  
ATOM    136  HE2 PHE A  10       9.349  31.237  -6.276  1.00  0.70           H  
ATOM    137  HZ  PHE A  10       7.409  30.518  -7.624  1.00  0.70           H  
ATOM    138  N   ILE A  11       9.508  27.786  -0.131  1.00  0.71           N  
ATOM    139  CA  ILE A  11       9.588  27.757   1.309  1.00  0.71           C  
ATOM    140  C   ILE A  11       9.095  29.096   1.792  1.00  0.71           C  
ATOM    141  O   ILE A  11       9.607  30.136   1.380  1.00  0.71           O  
ATOM    142  CB  ILE A  11      11.014  27.510   1.817  1.00  0.71           C  
ATOM    143  CG1 ILE A  11      11.522  26.154   1.378  1.00  0.71           C  
ATOM    144  CG2 ILE A  11      11.044  27.636   3.334  1.00  0.71           C  
ATOM    145  CD1 ILE A  11      12.999  25.982   1.642  1.00  0.71           C  
ATOM    146  H   ILE A  11      10.336  27.918  -0.719  1.00  0.71           H  
ATOM    147  HA  ILE A  11       8.936  26.977   1.703  1.00  0.71           H  
ATOM    148  HB  ILE A  11      11.681  28.251   1.379  1.00  0.71           H  
ATOM    149 1HG1 ILE A  11      10.979  25.384   1.918  1.00  0.71           H  
ATOM    150 2HG1 ILE A  11      11.337  26.030   0.308  1.00  0.71           H  
ATOM    151 1HG2 ILE A  11      12.059  27.471   3.696  1.00  0.71           H  
ATOM    152 2HG2 ILE A  11      10.711  28.615   3.636  1.00  0.71           H  
ATOM    153 3HG2 ILE A  11      10.378  26.903   3.752  1.00  0.71           H  
ATOM    154 1HD1 ILE A  11      13.331  25.001   1.329  1.00  0.71           H  
ATOM    155 2HD1 ILE A  11      13.554  26.742   1.092  1.00  0.71           H  
ATOM    156 3HD1 ILE A  11      13.182  26.105   2.696  1.00  0.71           H  
ATOM    157  N   LEU A  12       8.096  29.108   2.648  1.00  0.75           N  
ATOM    158  CA  LEU A  12       7.629  30.392   3.110  1.00  0.75           C  
ATOM    159  C   LEU A  12       8.325  30.741   4.406  1.00  0.75           C  
ATOM    160  O   LEU A  12       8.714  31.885   4.643  1.00  0.75           O  
ATOM    161  CB  LEU A  12       6.127  30.423   3.374  1.00  0.75           C  
ATOM    162  CG  LEU A  12       5.161  30.162   2.236  1.00  0.75           C  
ATOM    163  CD1 LEU A  12       3.750  30.295   2.826  1.00  0.75           C  
ATOM    164  CD2 LEU A  12       5.385  31.135   1.066  1.00  0.75           C  
ATOM    165  H   LEU A  12       7.679  28.241   2.970  1.00  0.75           H  
ATOM    166  HA  LEU A  12       7.863  31.134   2.360  1.00  0.75           H  
ATOM    167 1HB  LEU A  12       5.915  29.673   4.140  1.00  0.75           H  
ATOM    168 2HB  LEU A  12       5.884  31.398   3.784  1.00  0.75           H  
ATOM    169  HG  LEU A  12       5.294  29.135   1.882  1.00  0.75           H  
ATOM    170 1HD1 LEU A  12       3.014  30.094   2.085  1.00  0.75           H  
ATOM    171 2HD1 LEU A  12       3.633  29.601   3.644  1.00  0.75           H  
ATOM    172 3HD1 LEU A  12       3.613  31.310   3.195  1.00  0.75           H  
ATOM    173 1HD2 LEU A  12       4.669  30.921   0.275  1.00  0.75           H  
ATOM    174 2HD2 LEU A  12       5.246  32.159   1.411  1.00  0.75           H  
ATOM    175 3HD2 LEU A  12       6.399  31.013   0.679  1.00  0.75           H  
ATOM    176  N   HIS A  13       8.516  29.729   5.235  1.00  0.82           N  
ATOM    177  CA  HIS A  13       9.071  29.963   6.560  1.00  0.82           C  
ATOM    178  C   HIS A  13       9.723  28.743   7.175  1.00  0.82           C  
ATOM    179  O   HIS A  13       9.318  27.602   6.934  1.00  0.82           O  
ATOM    180  CB  HIS A  13       7.973  30.487   7.508  1.00  0.82           C  
ATOM    181  CG  HIS A  13       8.443  30.911   8.863  1.00  0.82           C  
ATOM    182  ND1 HIS A  13       9.173  32.063   9.072  1.00  0.82           N  
ATOM    183  CD2 HIS A  13       8.273  30.345  10.083  1.00  0.82           C  
ATOM    184  CE1 HIS A  13       9.440  32.179  10.364  1.00  0.82           C  
ATOM    185  NE2 HIS A  13       8.906  31.153  10.996  1.00  0.82           N  
ATOM    186  H   HIS A  13       8.201  28.800   4.951  1.00  0.82           H  
ATOM    187  HA  HIS A  13       9.841  30.731   6.491  1.00  0.82           H  
ATOM    188 1HB  HIS A  13       7.473  31.340   7.048  1.00  0.82           H  
ATOM    189 2HB  HIS A  13       7.223  29.712   7.646  1.00  0.82           H  
ATOM    190  HD2 HIS A  13       7.741  29.425  10.300  1.00  0.82           H  
ATOM    191  HE1 HIS A  13      10.006  32.985  10.828  1.00  0.82           H  
ATOM    192  HE2 HIS A  13       8.955  30.982  11.992  1.00  0.82           H  
ATOM    193  N   THR A  14      10.771  28.983   7.952  1.00  0.93           N  
ATOM    194  CA  THR A  14      11.336  27.908   8.743  1.00  0.93           C  
ATOM    195  C   THR A  14      11.430  28.296  10.203  1.00  0.93           C  
ATOM    196  O   THR A  14      11.710  29.448  10.541  1.00  0.93           O  
ATOM    197  CB  THR A  14      12.725  27.465   8.245  1.00  0.93           C  
ATOM    198  OG1 THR A  14      13.628  28.579   8.227  1.00  0.93           O  
ATOM    199  CG2 THR A  14      12.653  26.837   6.926  1.00  0.93           C  
ATOM    200  H   THR A  14      11.110  29.930   8.067  1.00  0.93           H  
ATOM    201  HA  THR A  14      10.672  27.055   8.677  1.00  0.93           H  
ATOM    202  HB  THR A  14      13.113  26.721   8.945  1.00  0.93           H  
ATOM    203  HG1 THR A  14      14.480  28.289   7.866  1.00  0.93           H  
ATOM    204 1HG2 THR A  14      13.636  26.517   6.668  1.00  0.93           H  
ATOM    205 2HG2 THR A  14      12.001  25.986   6.992  1.00  0.93           H  
ATOM    206 3HG2 THR A  14      12.281  27.536   6.186  1.00  0.93           H  
ATOM    207  N   GLN A  15      11.282  27.293  11.057  1.00  1.09           N  
ATOM    208  CA  GLN A  15      11.418  27.443  12.492  1.00  1.09           C  
ATOM    209  C   GLN A  15      12.368  26.412  13.078  1.00  1.09           C  
ATOM    210  O   GLN A  15      12.141  25.204  13.004  1.00  1.09           O  
ATOM    211  CB  GLN A  15      10.045  27.335  13.163  1.00  1.09           C  
ATOM    212  CG  GLN A  15      10.073  27.355  14.694  1.00  1.09           C  
ATOM    213  CD  GLN A  15      10.531  28.691  15.280  1.00  1.09           C  
ATOM    214  OE1 GLN A  15       9.894  29.735  15.062  1.00  1.09           O  
ATOM    215  NE2 GLN A  15      11.633  28.664  16.034  1.00  1.09           N  
ATOM    216  H   GLN A  15      11.035  26.384  10.675  1.00  1.09           H  
ATOM    217  HA  GLN A  15      11.829  28.430  12.700  1.00  1.09           H  
ATOM    218 1HB  GLN A  15       9.414  28.157  12.825  1.00  1.09           H  
ATOM    219 2HB  GLN A  15       9.565  26.407  12.850  1.00  1.09           H  
ATOM    220 1HG  GLN A  15       9.071  27.147  15.065  1.00  1.09           H  
ATOM    221 2HG  GLN A  15      10.764  26.581  15.041  1.00  1.09           H  
ATOM    222 1HE2 GLN A  15      11.978  29.504  16.448  1.00  1.09           H  
ATOM    223 2HE2 GLN A  15      12.128  27.774  16.195  1.00  1.09           H  
ATOM    224  N   LYS A  16      13.473  26.875  13.624  1.00  1.29           N  
ATOM    225  CA  LYS A  16      14.429  25.968  14.242  1.00  1.29           C  
ATOM    226  C   LYS A  16      13.774  25.347  15.473  1.00  1.29           C  
ATOM    227  O   LYS A  16      13.135  26.071  16.248  1.00  1.29           O  
ATOM    228  CB  LYS A  16      15.701  26.735  14.596  1.00  1.29           C  
ATOM    229  CG  LYS A  16      16.823  25.918  15.156  1.00  1.29           C  
ATOM    230  CD  LYS A  16      18.062  26.786  15.332  1.00  1.29           C  
ATOM    231  CE  LYS A  16      19.212  25.998  15.883  1.00  1.29           C  
ATOM    232  NZ  LYS A  16      20.430  26.831  16.042  1.00  1.29           N  
ATOM    233  H   LYS A  16      13.643  27.873  13.637  1.00  1.29           H  
ATOM    234  HA  LYS A  16      14.677  25.165  13.545  1.00  1.29           H  
ATOM    235 1HB  LYS A  16      16.080  27.233  13.703  1.00  1.29           H  
ATOM    236 2HB  LYS A  16      15.464  27.508  15.325  1.00  1.29           H  
ATOM    237 1HG  LYS A  16      16.532  25.509  16.127  1.00  1.29           H  
ATOM    238 2HG  LYS A  16      17.052  25.085  14.491  1.00  1.29           H  
ATOM    239 1HD  LYS A  16      18.353  27.192  14.362  1.00  1.29           H  
ATOM    240 2HD  LYS A  16      17.840  27.612  16.005  1.00  1.29           H  
ATOM    241 1HE  LYS A  16      18.931  25.595  16.854  1.00  1.29           H  
ATOM    242 2HE  LYS A  16      19.432  25.169  15.206  1.00  1.29           H  
ATOM    243 1HZ  LYS A  16      21.183  26.265  16.416  1.00  1.29           H  
ATOM    244 2HZ  LYS A  16      20.700  27.198  15.141  1.00  1.29           H  
ATOM    245 3HZ  LYS A  16      20.235  27.588  16.675  1.00  1.29           H  
ATOM    246  N   VAL A  17      13.893  24.028  15.664  1.00  1.50           N  
ATOM    247  CA  VAL A  17      13.293  23.442  16.870  1.00  1.50           C  
ATOM    248  C   VAL A  17      14.365  22.948  17.846  1.00  1.50           C  
ATOM    249  O   VAL A  17      14.118  22.819  19.047  1.00  1.50           O  
ATOM    250  CB  VAL A  17      12.287  22.313  16.517  1.00  1.50           C  
ATOM    251  CG1 VAL A  17      11.145  22.890  15.688  1.00  1.50           C  
ATOM    252  CG2 VAL A  17      12.959  21.207  15.757  1.00  1.50           C  
ATOM    253  H   VAL A  17      14.407  23.449  14.998  1.00  1.50           H  
ATOM    254  HA  VAL A  17      12.719  24.216  17.377  1.00  1.50           H  
ATOM    255  HB  VAL A  17      11.869  21.919  17.442  1.00  1.50           H  
ATOM    256 1HG1 VAL A  17      10.436  22.101  15.475  1.00  1.50           H  
ATOM    257 2HG1 VAL A  17      10.651  23.685  16.247  1.00  1.50           H  
ATOM    258 3HG1 VAL A  17      11.536  23.295  14.754  1.00  1.50           H  
ATOM    259 1HG2 VAL A  17      12.240  20.427  15.528  1.00  1.50           H  
ATOM    260 2HG2 VAL A  17      13.344  21.608  14.850  1.00  1.50           H  
ATOM    261 3HG2 VAL A  17      13.760  20.793  16.349  1.00  1.50           H  
ATOM    262  N   LYS A  18      15.566  22.720  17.332  1.00  1.66           N  
ATOM    263  CA  LYS A  18      16.713  22.289  18.134  1.00  1.66           C  
ATOM    264  C   LYS A  18      17.964  22.627  17.340  1.00  1.66           C  
ATOM    265  O   LYS A  18      17.861  23.176  16.248  1.00  1.66           O  
ATOM    266  CB  LYS A  18      16.652  20.809  18.505  1.00  1.66           C  
ATOM    267  CG  LYS A  18      16.789  19.930  17.362  1.00  1.66           C  
ATOM    268  CD  LYS A  18      16.649  18.476  17.706  1.00  1.66           C  
ATOM    269  CE  LYS A  18      15.198  18.099  17.952  1.00  1.66           C  
ATOM    270  NZ  LYS A  18      14.992  16.663  17.719  1.00  1.66           N  
ATOM    271  H   LYS A  18      15.676  22.804  16.323  1.00  1.66           H  
ATOM    272  HA  LYS A  18      16.739  22.869  19.058  1.00  1.66           H  
ATOM    273 1HB  LYS A  18      17.435  20.571  19.222  1.00  1.66           H  
ATOM    274 2HB  LYS A  18      15.693  20.593  18.984  1.00  1.66           H  
ATOM    275 1HG  LYS A  18      16.043  20.212  16.657  1.00  1.66           H  
ATOM    276 2HG  LYS A  18      17.752  20.074  16.913  1.00  1.66           H  
ATOM    277 1HD  LYS A  18      17.052  17.865  16.899  1.00  1.66           H  
ATOM    278 2HD  LYS A  18      17.216  18.263  18.604  1.00  1.66           H  
ATOM    279 1HE  LYS A  18      14.927  18.335  18.980  1.00  1.66           H  
ATOM    280 2HE  LYS A  18      14.552  18.661  17.278  1.00  1.66           H  
ATOM    281 1HZ  LYS A  18      14.023  16.421  17.864  1.00  1.66           H  
ATOM    282 2HZ  LYS A  18      15.254  16.508  16.721  1.00  1.66           H  
ATOM    283 3HZ  LYS A  18      15.579  16.110  18.323  1.00  1.66           H  
ATOM    284  N   ASP A  19      19.143  22.317  17.866  1.00  1.71           N  
ATOM    285  CA  ASP A  19      20.383  22.667  17.169  1.00  1.71           C  
ATOM    286  C   ASP A  19      20.488  22.159  15.719  1.00  1.71           C  
ATOM    287  O   ASP A  19      21.107  22.824  14.887  1.00  1.71           O  
ATOM    288  CB  ASP A  19      21.580  22.157  17.959  1.00  1.71           C  
ATOM    289  CG  ASP A  19      21.804  22.958  19.231  1.00  1.71           C  
ATOM    290  OD1 ASP A  19      21.225  24.022  19.348  1.00  1.71           O  
ATOM    291  OD2 ASP A  19      22.538  22.509  20.075  1.00  1.71           O  
ATOM    292  H   ASP A  19      19.189  21.857  18.764  1.00  1.71           H  
ATOM    293  HA  ASP A  19      20.452  23.748  17.146  1.00  1.71           H  
ATOM    294 1HB  ASP A  19      21.434  21.108  18.214  1.00  1.71           H  
ATOM    295 2HB  ASP A  19      22.476  22.220  17.339  1.00  1.71           H  
ATOM    296  N   GLU A  20      19.937  20.980  15.420  1.00  1.64           N  
ATOM    297  CA  GLU A  20      20.012  20.439  14.061  1.00  1.64           C  
ATOM    298  C   GLU A  20      18.691  20.370  13.267  1.00  1.64           C  
ATOM    299  O   GLU A  20      18.710  20.455  12.033  1.00  1.64           O  
ATOM    300  CB  GLU A  20      20.620  19.041  14.083  1.00  1.64           C  
ATOM    301  CG  GLU A  20      22.086  18.977  14.526  1.00  1.64           C  
ATOM    302  CD  GLU A  20      22.714  17.596  14.358  1.00  1.64           C  
ATOM    303  OE1 GLU A  20      22.563  17.017  13.290  1.00  1.64           O  
ATOM    304  OE2 GLU A  20      23.336  17.128  15.281  1.00  1.64           O  
ATOM    305  H   GLU A  20      19.455  20.469  16.140  1.00  1.64           H  
ATOM    306  HA  GLU A  20      20.684  21.081  13.493  1.00  1.64           H  
ATOM    307 1HB  GLU A  20      20.048  18.429  14.784  1.00  1.64           H  
ATOM    308 2HB  GLU A  20      20.500  18.598  13.140  1.00  1.64           H  
ATOM    309 1HG  GLU A  20      22.657  19.692  13.936  1.00  1.64           H  
ATOM    310 2HG  GLU A  20      22.152  19.278  15.570  1.00  1.64           H  
ATOM    311  N   ASP A  21      17.559  20.213  13.955  1.00  1.48           N  
ATOM    312  CA  ASP A  21      16.283  19.987  13.268  1.00  1.48           C  
ATOM    313  C   ASP A  21      15.453  21.271  13.135  1.00  1.48           C  
ATOM    314  O   ASP A  21      15.555  22.199  13.964  1.00  1.48           O  
ATOM    315  CB  ASP A  21      15.449  18.929  14.006  1.00  1.48           C  
ATOM    316  CG  ASP A  21      16.179  17.574  14.160  1.00  1.48           C  
ATOM    317  OD1 ASP A  21      17.139  17.346  13.464  1.00  1.48           O  
ATOM    318  OD2 ASP A  21      15.783  16.782  15.007  1.00  1.48           O  
ATOM    319  H   ASP A  21      17.597  20.206  14.957  1.00  1.48           H  
ATOM    320  HA  ASP A  21      16.489  19.618  12.260  1.00  1.48           H  
ATOM    321 1HB  ASP A  21      15.131  19.286  14.946  1.00  1.48           H  
ATOM    322 2HB  ASP A  21      14.541  18.744  13.424  1.00  1.48           H  
ATOM    323  N   LEU A  22      14.581  21.283  12.121  1.00  1.28           N  
ATOM    324  CA  LEU A  22      13.690  22.415  11.858  1.00  1.28           C  
ATOM    325  C   LEU A  22      12.312  22.027  11.330  1.00  1.28           C  
ATOM    326  O   LEU A  22      12.104  20.937  10.793  1.00  1.28           O  
ATOM    327  CB  LEU A  22      14.339  23.351  10.812  1.00  1.28           C  
ATOM    328  CG  LEU A  22      14.637  22.733   9.404  1.00  1.28           C  
ATOM    329  CD1 LEU A  22      13.369  22.761   8.537  1.00  1.28           C  
ATOM    330  CD2 LEU A  22      15.748  23.524   8.718  1.00  1.28           C  
ATOM    331  H   LEU A  22      14.565  20.477  11.493  1.00  1.28           H  
ATOM    332  HA  LEU A  22      13.547  22.966  12.785  1.00  1.28           H  
ATOM    333 1HB  LEU A  22      13.679  24.211  10.667  1.00  1.28           H  
ATOM    334 2HB  LEU A  22      15.277  23.714  11.216  1.00  1.28           H  
ATOM    335  HG  LEU A  22      14.956  21.698   9.529  1.00  1.28           H  
ATOM    336 1HD1 LEU A  22      13.583  22.331   7.562  1.00  1.28           H  
ATOM    337 2HD1 LEU A  22      12.583  22.187   9.014  1.00  1.28           H  
ATOM    338 3HD1 LEU A  22      13.042  23.794   8.413  1.00  1.28           H  
ATOM    339 1HD2 LEU A  22      15.962  23.086   7.750  1.00  1.28           H  
ATOM    340 2HD2 LEU A  22      15.435  24.561   8.585  1.00  1.28           H  
ATOM    341 3HD2 LEU A  22      16.641  23.497   9.318  1.00  1.28           H  
ATOM    342  N   ILE A  23      11.375  22.959  11.439  1.00  1.09           N  
ATOM    343  CA  ILE A  23      10.076  22.830  10.792  1.00  1.09           C  
ATOM    344  C   ILE A  23      10.005  23.784   9.616  1.00  1.09           C  
ATOM    345  O   ILE A  23      10.366  24.956   9.732  1.00  1.09           O  
ATOM    346  CB  ILE A  23       8.896  23.056  11.742  1.00  1.09           C  
ATOM    347  CG1 ILE A  23       8.883  21.982  12.780  1.00  1.09           C  
ATOM    348  CG2 ILE A  23       7.595  23.075  10.955  1.00  1.09           C  
ATOM    349  CD1 ILE A  23       7.923  22.232  13.898  1.00  1.09           C  
ATOM    350  H   ILE A  23      11.586  23.806  11.964  1.00  1.09           H  
ATOM    351  HA  ILE A  23       9.981  21.822  10.404  1.00  1.09           H  
ATOM    352  HB  ILE A  23       9.021  24.007  12.257  1.00  1.09           H  
ATOM    353 1HG1 ILE A  23       8.609  21.047  12.297  1.00  1.09           H  
ATOM    354 2HG1 ILE A  23       9.882  21.880  13.186  1.00  1.09           H  
ATOM    355 1HG2 ILE A  23       6.783  23.235  11.635  1.00  1.09           H  
ATOM    356 2HG2 ILE A  23       7.615  23.879  10.222  1.00  1.09           H  
ATOM    357 3HG2 ILE A  23       7.468  22.123  10.443  1.00  1.09           H  
ATOM    358 1HD1 ILE A  23       7.965  21.407  14.608  1.00  1.09           H  
ATOM    359 2HD1 ILE A  23       8.189  23.162  14.403  1.00  1.09           H  
ATOM    360 3HD1 ILE A  23       6.919  22.310  13.496  1.00  1.09           H  
ATOM    361  N   VAL A  24       9.585  23.270   8.473  1.00  0.94           N  
ATOM    362  CA  VAL A  24       9.507  24.065   7.266  1.00  0.94           C  
ATOM    363  C   VAL A  24       8.074  24.138   6.760  1.00  0.94           C  
ATOM    364  O   VAL A  24       7.343  23.148   6.762  1.00  0.94           O  
ATOM    365  CB  VAL A  24      10.437  23.460   6.178  1.00  0.94           C  
ATOM    366  CG1 VAL A  24      10.030  22.040   5.840  1.00  0.94           C  
ATOM    367  CG2 VAL A  24      10.421  24.339   4.961  1.00  0.94           C  
ATOM    368  H   VAL A  24       9.307  22.296   8.452  1.00  0.94           H  
ATOM    369  HA  VAL A  24       9.840  25.077   7.487  1.00  0.94           H  
ATOM    370  HB  VAL A  24      11.442  23.416   6.562  1.00  0.94           H  
ATOM    371 1HG1 VAL A  24      10.709  21.636   5.093  1.00  0.94           H  
ATOM    372 2HG1 VAL A  24      10.081  21.431   6.734  1.00  0.94           H  
ATOM    373 3HG1 VAL A  24       9.012  22.033   5.448  1.00  0.94           H  
ATOM    374 1HG2 VAL A  24      11.087  23.939   4.201  1.00  0.94           H  
ATOM    375 2HG2 VAL A  24       9.440  24.400   4.572  1.00  0.94           H  
ATOM    376 3HG2 VAL A  24      10.746  25.320   5.245  1.00  0.94           H  
ATOM    377  N   TYR A  25       7.672  25.336   6.353  1.00  0.85           N  
ATOM    378  CA  TYR A  25       6.352  25.599   5.806  1.00  0.85           C  
ATOM    379  C   TYR A  25       6.517  25.872   4.317  1.00  0.85           C  
ATOM    380  O   TYR A  25       7.152  26.873   3.953  1.00  0.85           O  
ATOM    381  CB  TYR A  25       5.756  26.809   6.499  1.00  0.85           C  
ATOM    382  CG  TYR A  25       5.554  26.653   7.987  1.00  0.85           C  
ATOM    383  CD1 TYR A  25       6.636  26.844   8.847  1.00  0.85           C  
ATOM    384  CD2 TYR A  25       4.306  26.384   8.502  1.00  0.85           C  
ATOM    385  CE1 TYR A  25       6.477  26.756  10.199  1.00  0.85           C  
ATOM    386  CE2 TYR A  25       4.141  26.305   9.872  1.00  0.85           C  
ATOM    387  CZ  TYR A  25       5.227  26.491  10.719  1.00  0.85           C  
ATOM    388  OH  TYR A  25       5.064  26.422  12.085  1.00  0.85           O  
ATOM    389  H   TYR A  25       8.323  26.116   6.431  1.00  0.85           H  
ATOM    390  HA  TYR A  25       5.716  24.731   5.943  1.00  0.85           H  
ATOM    391 1HB  TYR A  25       6.406  27.670   6.336  1.00  0.85           H  
ATOM    392 2HB  TYR A  25       4.795  27.042   6.051  1.00  0.85           H  
ATOM    393  HD1 TYR A  25       7.611  27.065   8.449  1.00  0.85           H  
ATOM    394  HD2 TYR A  25       3.454  26.247   7.834  1.00  0.85           H  
ATOM    395  HE1 TYR A  25       7.335  26.906  10.859  1.00  0.85           H  
ATOM    396  HE2 TYR A  25       3.156  26.104  10.284  1.00  0.85           H  
ATOM    397  HH  TYR A  25       5.894  26.650  12.516  1.00  0.85           H  
ATOM    398  N   ILE A  26       5.983  24.980   3.473  1.00  0.80           N  
ATOM    399  CA  ILE A  26       6.180  25.060   2.022  1.00  0.80           C  
ATOM    400  C   ILE A  26       4.886  25.250   1.235  1.00  0.80           C  
ATOM    401  O   ILE A  26       3.931  24.495   1.419  1.00  0.80           O  
ATOM    402  CB  ILE A  26       6.823  23.768   1.514  1.00  0.80           C  
ATOM    403  CG1 ILE A  26       8.085  23.534   2.206  1.00  0.80           C  
ATOM    404  CG2 ILE A  26       7.134  23.933   0.033  1.00  0.80           C  
ATOM    405  CD1 ILE A  26       8.604  22.178   2.009  1.00  0.80           C  
ATOM    406  H   ILE A  26       5.471  24.190   3.869  1.00  0.80           H  
ATOM    407  HA  ILE A  26       6.836  25.896   1.814  1.00  0.80           H  
ATOM    408  HB  ILE A  26       6.167  22.914   1.682  1.00  0.80           H  
ATOM    409 1HG1 ILE A  26       8.819  24.253   1.853  1.00  0.80           H  
ATOM    410 2HG1 ILE A  26       7.931  23.670   3.254  1.00  0.80           H  
ATOM    411 1HG2 ILE A  26       7.618  23.058  -0.309  1.00  0.80           H  
ATOM    412 2HG2 ILE A  26       6.223  24.096  -0.532  1.00  0.80           H  
ATOM    413 3HG2 ILE A  26       7.799  24.781  -0.105  1.00  0.80           H  
ATOM    414 1HD1 ILE A  26       9.533  22.095   2.556  1.00  0.80           H  
ATOM    415 2HD1 ILE A  26       7.880  21.458   2.390  1.00  0.80           H  
ATOM    416 3HD1 ILE A  26       8.772  21.983   0.962  1.00  0.80           H  
ATOM    417  N   LEU A  27       4.849  26.245   0.352  1.00  0.78           N  
ATOM    418  CA  LEU A  27       3.663  26.525  -0.453  1.00  0.78           C  
ATOM    419  C   LEU A  27       3.724  25.954  -1.859  1.00  0.78           C  
ATOM    420  O   LEU A  27       4.452  26.453  -2.725  1.00  0.78           O  
ATOM    421  CB  LEU A  27       3.426  28.036  -0.528  1.00  0.78           C  
ATOM    422  CG  LEU A  27       2.077  28.492  -1.128  1.00  0.78           C  
ATOM    423  CD1 LEU A  27       1.782  29.890  -0.699  1.00  0.78           C  
ATOM    424  CD2 LEU A  27       2.161  28.455  -2.651  1.00  0.78           C  
ATOM    425  H   LEU A  27       5.677  26.819   0.235  1.00  0.78           H  
ATOM    426  HA  LEU A  27       2.805  26.076   0.044  1.00  0.78           H  
ATOM    427 1HB  LEU A  27       3.479  28.428   0.471  1.00  0.78           H  
ATOM    428 2HB  LEU A  27       4.228  28.488  -1.113  1.00  0.78           H  
ATOM    429  HG  LEU A  27       1.279  27.831  -0.782  1.00  0.78           H  
ATOM    430 1HD1 LEU A  27       0.840  30.204  -1.117  1.00  0.78           H  
ATOM    431 2HD1 LEU A  27       1.724  29.903   0.363  1.00  0.78           H  
ATOM    432 3HD1 LEU A  27       2.566  30.560  -1.035  1.00  0.78           H  
ATOM    433 1HD2 LEU A  27       1.210  28.773  -3.076  1.00  0.78           H  
ATOM    434 2HD2 LEU A  27       2.947  29.116  -2.987  1.00  0.78           H  
ATOM    435 3HD2 LEU A  27       2.378  27.451  -2.980  1.00  0.78           H  
ATOM    436  N   SER A  28       2.973  24.876  -2.056  1.00  0.78           N  
ATOM    437  CA  SER A  28       2.898  24.161  -3.319  1.00  0.78           C  
ATOM    438  C   SER A  28       1.731  24.695  -4.115  1.00  0.78           C  
ATOM    439  O   SER A  28       0.950  25.501  -3.615  1.00  0.78           O  
ATOM    440  CB  SER A  28       2.698  22.681  -3.103  1.00  0.78           C  
ATOM    441  OG  SER A  28       1.388  22.411  -2.651  1.00  0.78           O  
ATOM    442  H   SER A  28       2.406  24.515  -1.284  1.00  0.78           H  
ATOM    443  HA  SER A  28       3.807  24.332  -3.887  1.00  0.78           H  
ATOM    444 1HB  SER A  28       2.885  22.150  -4.035  1.00  0.78           H  
ATOM    445 2HB  SER A  28       3.422  22.319  -2.372  1.00  0.78           H  
ATOM    446  HG  SER A  28       1.400  22.681  -1.695  1.00  0.78           H  
ATOM    447  N   SER A  29       1.553  24.189  -5.323  1.00  0.79           N  
ATOM    448  CA  SER A  29       0.429  24.592  -6.160  1.00  0.79           C  
ATOM    449  C   SER A  29      -0.955  24.232  -5.586  1.00  0.79           C  
ATOM    450  O   SER A  29      -1.960  24.701  -6.122  1.00  0.79           O  
ATOM    451  CB  SER A  29       0.576  23.996  -7.543  1.00  0.79           C  
ATOM    452  OG  SER A  29       0.453  22.606  -7.506  1.00  0.79           O  
ATOM    453  H   SER A  29       2.230  23.529  -5.682  1.00  0.79           H  
ATOM    454  HA  SER A  29       0.456  25.668  -6.261  1.00  0.79           H  
ATOM    455 1HB  SER A  29      -0.188  24.416  -8.196  1.00  0.79           H  
ATOM    456 2HB  SER A  29       1.549  24.270  -7.956  1.00  0.79           H  
ATOM    457  HG  SER A  29      -0.353  22.433  -7.018  1.00  0.79           H  
ATOM    458  N   LYS A  30      -1.017  23.331  -4.577  1.00  0.80           N  
ATOM    459  CA  LYS A  30      -2.302  22.926  -3.988  1.00  0.80           C  
ATOM    460  C   LYS A  30      -2.397  23.100  -2.461  1.00  0.80           C  
ATOM    461  O   LYS A  30      -3.494  23.184  -1.900  1.00  0.80           O  
ATOM    462  CB  LYS A  30      -2.608  21.463  -4.323  1.00  0.80           C  
ATOM    463  CG  LYS A  30      -2.817  21.171  -5.809  1.00  0.80           C  
ATOM    464  CD  LYS A  30      -3.162  19.700  -6.046  1.00  0.80           C  
ATOM    465  CE  LYS A  30      -3.385  19.406  -7.528  1.00  0.80           C  
ATOM    466  NZ  LYS A  30      -3.691  17.965  -7.768  1.00  0.80           N  
ATOM    467  H   LYS A  30      -0.156  22.975  -4.159  1.00  0.80           H  
ATOM    468  HA  LYS A  30      -3.083  23.552  -4.424  1.00  0.80           H  
ATOM    469 1HB  LYS A  30      -1.788  20.836  -3.969  1.00  0.80           H  
ATOM    470 2HB  LYS A  30      -3.507  21.154  -3.791  1.00  0.80           H  
ATOM    471 1HG  LYS A  30      -3.623  21.803  -6.191  1.00  0.80           H  
ATOM    472 2HG  LYS A  30      -1.911  21.405  -6.355  1.00  0.80           H  
ATOM    473 1HD  LYS A  30      -2.347  19.075  -5.679  1.00  0.80           H  
ATOM    474 2HD  LYS A  30      -4.068  19.446  -5.493  1.00  0.80           H  
ATOM    475 1HE  LYS A  30      -4.218  20.008  -7.891  1.00  0.80           H  
ATOM    476 2HE  LYS A  30      -2.487  19.673  -8.084  1.00  0.80           H  
ATOM    477 1HZ  LYS A  30      -3.831  17.809  -8.757  1.00  0.80           H  
ATOM    478 2HZ  LYS A  30      -2.919  17.398  -7.445  1.00  0.80           H  
ATOM    479 3HZ  LYS A  30      -4.529  17.709  -7.266  1.00  0.80           H  
ATOM    480  N   MET A  31      -1.268  23.045  -1.767  1.00  0.81           N  
ATOM    481  CA  MET A  31      -1.304  23.003  -0.305  1.00  0.81           C  
ATOM    482  C   MET A  31      -0.084  23.631   0.369  1.00  0.81           C  
ATOM    483  O   MET A  31       1.041  23.530  -0.145  1.00  0.81           O  
ATOM    484  CB  MET A  31      -1.435  21.542   0.152  1.00  0.81           C  
ATOM    485  CG  MET A  31      -1.591  21.373   1.656  1.00  0.81           C  
ATOM    486  SD  MET A  31      -1.827  19.723   2.209  1.00  0.81           S  
ATOM    487  CE  MET A  31      -1.844  20.117   3.960  1.00  0.81           C  
ATOM    488  H   MET A  31      -0.384  23.000  -2.246  1.00  0.81           H  
ATOM    489  HA  MET A  31      -2.177  23.561   0.031  1.00  0.81           H  
ATOM    490 1HB  MET A  31      -2.305  21.089  -0.323  1.00  0.81           H  
ATOM    491 2HB  MET A  31      -0.555  20.980  -0.159  1.00  0.81           H  
ATOM    492 1HG  MET A  31      -0.739  21.761   2.171  1.00  0.81           H  
ATOM    493 2HG  MET A  31      -2.450  21.932   1.971  1.00  0.81           H  
ATOM    494 1HE  MET A  31      -1.982  19.207   4.540  1.00  0.81           H  
ATOM    495 2HE  MET A  31      -0.901  20.592   4.239  1.00  0.81           H  
ATOM    496 3HE  MET A  31      -2.662  20.808   4.166  1.00  0.81           H  
ATOM    497  N   LEU A  32      -0.318  24.242   1.538  1.00  0.81           N  
ATOM    498  CA  LEU A  32       0.737  24.749   2.404  1.00  0.81           C  
ATOM    499  C   LEU A  32       1.047  23.670   3.417  1.00  0.81           C  
ATOM    500  O   LEU A  32       0.193  23.283   4.218  1.00  0.81           O  
ATOM    501  CB  LEU A  32       0.333  26.070   3.079  1.00  0.81           C  
ATOM    502  CG  LEU A  32       1.322  26.669   4.103  1.00  0.81           C  
ATOM    503  CD1 LEU A  32       2.633  26.929   3.437  1.00  0.81           C  
ATOM    504  CD2 LEU A  32       0.741  27.990   4.631  1.00  0.81           C  
ATOM    505  H   LEU A  32      -1.282  24.304   1.872  1.00  0.81           H  
ATOM    506  HA  LEU A  32       1.622  24.931   1.811  1.00  0.81           H  
ATOM    507 1HB  LEU A  32       0.240  26.821   2.311  1.00  0.81           H  
ATOM    508 2HB  LEU A  32      -0.633  25.937   3.569  1.00  0.81           H  
ATOM    509  HG  LEU A  32       1.477  25.972   4.927  1.00  0.81           H  
ATOM    510 1HD1 LEU A  32       3.333  27.352   4.148  1.00  0.81           H  
ATOM    511 2HD1 LEU A  32       3.011  25.998   3.084  1.00  0.81           H  
ATOM    512 3HD1 LEU A  32       2.493  27.611   2.607  1.00  0.81           H  
ATOM    513 1HD2 LEU A  32       1.425  28.436   5.353  1.00  0.81           H  
ATOM    514 2HD2 LEU A  32       0.591  28.679   3.801  1.00  0.81           H  
ATOM    515 3HD2 LEU A  32      -0.221  27.798   5.116  1.00  0.81           H  
ATOM    516  N   ILE A  33       2.251  23.136   3.337  1.00  0.82           N  
ATOM    517  CA  ILE A  33       2.594  22.010   4.171  1.00  0.82           C  
ATOM    518  C   ILE A  33       3.652  22.305   5.196  1.00  0.82           C  
ATOM    519  O   ILE A  33       4.720  22.828   4.884  1.00  0.82           O  
ATOM    520  CB  ILE A  33       3.046  20.816   3.318  1.00  0.82           C  
ATOM    521  CG1 ILE A  33       1.900  20.410   2.400  1.00  0.82           C  
ATOM    522  CG2 ILE A  33       3.471  19.659   4.233  1.00  0.82           C  
ATOM    523  CD1 ILE A  33       2.250  19.404   1.388  1.00  0.82           C  
ATOM    524  H   ILE A  33       2.919  23.511   2.663  1.00  0.82           H  
ATOM    525  HA  ILE A  33       1.699  21.700   4.707  1.00  0.82           H  
ATOM    526  HB  ILE A  33       3.885  21.111   2.685  1.00  0.82           H  
ATOM    527 1HG1 ILE A  33       1.092  20.023   3.004  1.00  0.82           H  
ATOM    528 2HG1 ILE A  33       1.553  21.291   1.868  1.00  0.82           H  
ATOM    529 1HG2 ILE A  33       3.777  18.830   3.642  1.00  0.82           H  
ATOM    530 2HG2 ILE A  33       4.297  19.971   4.861  1.00  0.82           H  
ATOM    531 3HG2 ILE A  33       2.633  19.360   4.863  1.00  0.82           H  
ATOM    532 1HD1 ILE A  33       1.372  19.190   0.779  1.00  0.82           H  
ATOM    533 2HD1 ILE A  33       3.053  19.790   0.759  1.00  0.82           H  
ATOM    534 3HD1 ILE A  33       2.572  18.500   1.881  1.00  0.82           H  
ATOM    535  N   LYS A  34       3.320  21.980   6.432  1.00  0.85           N  
ATOM    536  CA  LYS A  34       4.219  22.092   7.560  1.00  0.85           C  
ATOM    537  C   LYS A  34       4.888  20.724   7.689  1.00  0.85           C  
ATOM    538  O   LYS A  34       4.199  19.705   7.779  1.00  0.85           O  
ATOM    539  CB  LYS A  34       3.427  22.470   8.805  1.00  0.85           C  
ATOM    540  CG  LYS A  34       4.215  22.704  10.061  1.00  0.85           C  
ATOM    541  CD  LYS A  34       3.262  23.015  11.227  1.00  0.85           C  
ATOM    542  CE  LYS A  34       3.985  23.135  12.553  1.00  0.85           C  
ATOM    543  NZ  LYS A  34       3.040  23.448  13.673  1.00  0.85           N  
ATOM    544  H   LYS A  34       2.399  21.596   6.589  1.00  0.85           H  
ATOM    545  HA  LYS A  34       4.979  22.844   7.362  1.00  0.85           H  
ATOM    546 1HB  LYS A  34       2.879  23.390   8.604  1.00  0.85           H  
ATOM    547 2HB  LYS A  34       2.691  21.699   9.012  1.00  0.85           H  
ATOM    548 1HG  LYS A  34       4.808  21.857  10.290  1.00  0.85           H  
ATOM    549 2HG  LYS A  34       4.881  23.541   9.901  1.00  0.85           H  
ATOM    550 1HD  LYS A  34       2.729  23.939  11.030  1.00  0.85           H  
ATOM    551 2HD  LYS A  34       2.531  22.213  11.307  1.00  0.85           H  
ATOM    552 1HE  LYS A  34       4.489  22.194  12.767  1.00  0.85           H  
ATOM    553 2HE  LYS A  34       4.722  23.923  12.491  1.00  0.85           H  
ATOM    554 1HZ  LYS A  34       3.553  23.519  14.541  1.00  0.85           H  
ATOM    555 2HZ  LYS A  34       2.576  24.327  13.485  1.00  0.85           H  
ATOM    556 3HZ  LYS A  34       2.350  22.715  13.750  1.00  0.85           H  
ATOM    557  N   ALA A  35       6.210  20.690   7.669  1.00  0.92           N  
ATOM    558  CA  ALA A  35       6.922  19.420   7.719  1.00  0.92           C  
ATOM    559  C   ALA A  35       8.228  19.536   8.481  1.00  0.92           C  
ATOM    560  O   ALA A  35       8.772  20.621   8.628  1.00  0.92           O  
ATOM    561  CB  ALA A  35       7.207  18.938   6.299  1.00  0.92           C  
ATOM    562  H   ALA A  35       6.721  21.562   7.549  1.00  0.92           H  
ATOM    563  HA  ALA A  35       6.293  18.698   8.225  1.00  0.92           H  
ATOM    564 1HB  ALA A  35       7.719  17.975   6.341  1.00  0.92           H  
ATOM    565 2HB  ALA A  35       6.271  18.824   5.759  1.00  0.92           H  
ATOM    566 3HB  ALA A  35       7.837  19.664   5.786  1.00  0.92           H  
ATOM    567  N   TYR A  36       8.730  18.427   8.994  1.00  1.07           N  
ATOM    568  CA  TYR A  36      10.040  18.455   9.640  1.00  1.07           C  
ATOM    569  C   TYR A  36      11.203  18.141   8.730  1.00  1.07           C  
ATOM    570  O   TYR A  36      11.101  17.344   7.800  1.00  1.07           O  
ATOM    571  CB  TYR A  36      10.200  17.466  10.789  1.00  1.07           C  
ATOM    572  CG  TYR A  36       9.599  17.741  12.109  1.00  1.07           C  
ATOM    573  CD1 TYR A  36       8.514  17.027  12.559  1.00  1.07           C  
ATOM    574  CD2 TYR A  36      10.185  18.704  12.911  1.00  1.07           C  
ATOM    575  CE1 TYR A  36       8.005  17.288  13.821  1.00  1.07           C  
ATOM    576  CE2 TYR A  36       9.683  18.961  14.159  1.00  1.07           C  
ATOM    577  CZ  TYR A  36       8.597  18.262  14.617  1.00  1.07           C  
ATOM    578  OH  TYR A  36       8.096  18.523  15.871  1.00  1.07           O  
ATOM    579  H   TYR A  36       8.207  17.557   8.887  1.00  1.07           H  
ATOM    580  HA  TYR A  36      10.199  19.455  10.034  1.00  1.07           H  
ATOM    581 1HB  TYR A  36       9.804  16.512  10.454  1.00  1.07           H  
ATOM    582 2HB  TYR A  36      11.266  17.334  10.953  1.00  1.07           H  
ATOM    583  HD1 TYR A  36       8.061  16.257  11.926  1.00  1.07           H  
ATOM    584  HD2 TYR A  36      11.054  19.259  12.548  1.00  1.07           H  
ATOM    585  HE1 TYR A  36       7.147  16.728  14.189  1.00  1.07           H  
ATOM    586  HE2 TYR A  36      10.145  19.718  14.786  1.00  1.07           H  
ATOM    587  HH  TYR A  36       7.347  17.947  16.042  1.00  1.07           H  
ATOM    588  N   ARG A  37      12.352  18.697   9.060  1.00  1.33           N  
ATOM    589  CA  ARG A  37      13.575  18.251   8.427  1.00  1.33           C  
ATOM    590  C   ARG A  37      14.559  17.970   9.540  1.00  1.33           C  
ATOM    591  O   ARG A  37      14.746  18.783  10.450  1.00  1.33           O  
ATOM    592  CB  ARG A  37      14.156  19.212   7.413  1.00  1.33           C  
ATOM    593  CG  ARG A  37      15.349  18.571   6.703  1.00  1.33           C  
ATOM    594  CD  ARG A  37      15.804  19.282   5.517  1.00  1.33           C  
ATOM    595  NE  ARG A  37      16.910  18.573   4.892  1.00  1.33           N  
ATOM    596  CZ  ARG A  37      16.722  17.502   4.094  1.00  1.33           C  
ATOM    597  NH1 ARG A  37      15.509  17.064   3.936  1.00  1.33           N  
ATOM    598  NH2 ARG A  37      17.731  16.885   3.507  1.00  1.33           N  
ATOM    599  H   ARG A  37      12.373  19.414   9.784  1.00  1.33           H  
ATOM    600  HA  ARG A  37      13.385  17.312   7.905  1.00  1.33           H  
ATOM    601 1HB  ARG A  37      13.403  19.489   6.674  1.00  1.33           H  
ATOM    602 2HB  ARG A  37      14.504  20.104   7.901  1.00  1.33           H  
ATOM    603 1HG  ARG A  37      16.190  18.504   7.397  1.00  1.33           H  
ATOM    604 2HG  ARG A  37      15.065  17.561   6.389  1.00  1.33           H  
ATOM    605 1HD  ARG A  37      14.992  19.383   4.793  1.00  1.33           H  
ATOM    606 2HD  ARG A  37      16.160  20.252   5.817  1.00  1.33           H  
ATOM    607  HE  ARG A  37      17.851  18.911   5.039  1.00  1.33           H  
ATOM    608 1HH1 ARG A  37      14.766  17.528   4.449  1.00  1.33           H  
ATOM    609 2HH1 ARG A  37      15.329  16.222   3.364  1.00  1.33           H  
ATOM    610 1HH2 ARG A  37      18.675  17.208   3.642  1.00  1.33           H  
ATOM    611 2HH2 ARG A  37      17.546  16.068   2.930  1.00  1.33           H  
ATOM    612  N   PHE A  38      15.149  16.787   9.490  1.00  1.74           N  
ATOM    613  CA  PHE A  38      16.031  16.336  10.548  1.00  1.74           C  
ATOM    614  C   PHE A  38      17.480  16.286  10.114  1.00  1.74           C  
ATOM    615  O   PHE A  38      17.773  15.983   8.951  1.00  1.74           O  
ATOM    616  CB  PHE A  38      15.608  14.940  10.998  1.00  1.74           C  
ATOM    617  CG  PHE A  38      14.225  14.881  11.595  1.00  1.74           C  
ATOM    618  CD1 PHE A  38      13.122  14.738  10.782  1.00  1.74           C  
ATOM    619  CD2 PHE A  38      14.027  14.953  12.953  1.00  1.74           C  
ATOM    620  CE1 PHE A  38      11.851  14.657  11.317  1.00  1.74           C  
ATOM    621  CE2 PHE A  38      12.754  14.887  13.495  1.00  1.74           C  
ATOM    622  CZ  PHE A  38      11.667  14.735  12.670  1.00  1.74           C  
ATOM    623  H   PHE A  38      14.966  16.175   8.706  1.00  1.74           H  
ATOM    624  HA  PHE A  38      15.951  17.023  11.386  1.00  1.74           H  
ATOM    625 1HB  PHE A  38      15.657  14.249  10.161  1.00  1.74           H  
ATOM    626 2HB  PHE A  38      16.312  14.593  11.756  1.00  1.74           H  
ATOM    627  HD1 PHE A  38      13.270  14.688   9.707  1.00  1.74           H  
ATOM    628  HD2 PHE A  38      14.894  15.064  13.606  1.00  1.74           H  
ATOM    629  HE1 PHE A  38      10.988  14.538  10.665  1.00  1.74           H  
ATOM    630  HE2 PHE A  38      12.616  14.950  14.573  1.00  1.74           H  
ATOM    631  HZ  PHE A  38      10.664  14.678  13.092  1.00  1.74           H  
ATOM    632  N   TYR A  39      18.356  16.500  11.092  1.00  2.32           N  
ATOM    633  CA  TYR A  39      19.817  16.451  11.007  1.00  2.32           C  
ATOM    634  C   TYR A  39      20.401  17.697  10.335  1.00  2.32           C  
ATOM    635  O   TYR A  39      19.887  18.209   9.338  1.00  2.32           O  
ATOM    636  CB  TYR A  39      20.295  15.166  10.327  1.00  2.32           C  
ATOM    637  CG  TYR A  39      19.877  13.917  11.077  1.00  2.32           C  
ATOM    638  CD1 TYR A  39      18.796  13.159  10.633  1.00  2.32           C  
ATOM    639  CD2 TYR A  39      20.549  13.548  12.230  1.00  2.32           C  
ATOM    640  CE1 TYR A  39      18.398  12.040  11.338  1.00  2.32           C  
ATOM    641  CE2 TYR A  39      20.152  12.426  12.935  1.00  2.32           C  
ATOM    642  CZ  TYR A  39      19.081  11.674  12.492  1.00  2.32           C  
ATOM    643  OH  TYR A  39      18.682  10.561  13.199  1.00  2.32           O  
ATOM    644  H   TYR A  39      17.960  16.752  12.003  1.00  2.32           H  
ATOM    645  HA  TYR A  39      20.210  16.433  12.024  1.00  2.32           H  
ATOM    646 1HB  TYR A  39      19.951  15.100   9.308  1.00  2.32           H  
ATOM    647 2HB  TYR A  39      21.381  15.177  10.302  1.00  2.32           H  
ATOM    648  HD1 TYR A  39      18.259  13.449   9.728  1.00  2.32           H  
ATOM    649  HD2 TYR A  39      21.392  14.147  12.585  1.00  2.32           H  
ATOM    650  HE1 TYR A  39      17.552  11.449  10.990  1.00  2.32           H  
ATOM    651  HE2 TYR A  39      20.681  12.138  13.845  1.00  2.32           H  
ATOM    652  HH  TYR A  39      19.229  10.466  13.982  1.00  2.32           H  
ATOM    653  N   GLY A  40      21.527  18.160  10.880  1.00  2.99           N  
ATOM    654  CA  GLY A  40      22.218  19.375  10.455  1.00  2.99           C  
ATOM    655  C   GLY A  40      22.715  19.371   9.008  1.00  2.99           C  
ATOM    656  O   GLY A  40      23.014  20.430   8.447  1.00  2.99           O  
ATOM    657  H   GLY A  40      21.896  17.674  11.703  1.00  2.99           H  
ATOM    658 1HA  GLY A  40      21.548  20.218  10.611  1.00  2.99           H  
ATOM    659 2HA  GLY A  40      23.062  19.538  11.124  1.00  2.99           H  
ATOM    660  N   LEU A  41      22.753  18.192   8.399  1.00  3.52           N  
ATOM    661  CA  LEU A  41      23.207  17.919   7.040  1.00  3.52           C  
ATOM    662  C   LEU A  41      23.201  19.132   6.117  1.00  3.52           C  
ATOM    663  O   LEU A  41      24.258  19.559   5.639  1.00  3.52           O  
ATOM    664  CB  LEU A  41      22.258  16.874   6.440  1.00  3.52           C  
ATOM    665  CG  LEU A  41      22.263  15.519   7.119  1.00  3.52           C  
ATOM    666  CD1 LEU A  41      21.126  14.677   6.560  1.00  3.52           C  
ATOM    667  CD2 LEU A  41      23.589  14.850   6.907  1.00  3.52           C  
ATOM    668  H   LEU A  41      22.438  17.404   8.945  1.00  3.52           H  
ATOM    669  HA  LEU A  41      24.223  17.524   7.096  1.00  3.52           H  
ATOM    670 1HB  LEU A  41      21.236  17.257   6.493  1.00  3.52           H  
ATOM    671 2HB  LEU A  41      22.514  16.727   5.392  1.00  3.52           H  
ATOM    672  HG  LEU A  41      22.102  15.653   8.175  1.00  3.52           H  
ATOM    673 1HD1 LEU A  41      21.110  13.703   7.048  1.00  3.52           H  
ATOM    674 2HD1 LEU A  41      20.171  15.189   6.746  1.00  3.52           H  
ATOM    675 3HD1 LEU A  41      21.263  14.547   5.489  1.00  3.52           H  
ATOM    676 1HD2 LEU A  41      23.581  13.878   7.406  1.00  3.52           H  
ATOM    677 2HD2 LEU A  41      23.758  14.707   5.842  1.00  3.52           H  
ATOM    678 3HD2 LEU A  41      24.388  15.464   7.323  1.00  3.52           H  
ATOM    679  N   ARG A  42      22.013  19.651   5.832  1.00  3.66           N  
ATOM    680  CA  ARG A  42      21.836  20.792   4.944  1.00  3.66           C  
ATOM    681  C   ARG A  42      20.844  21.778   5.561  1.00  3.66           C  
ATOM    682  O   ARG A  42      20.079  22.444   4.855  1.00  3.66           O  
ATOM    683  CB  ARG A  42      21.387  20.346   3.556  1.00  3.66           C  
ATOM    684  CG  ARG A  42      22.434  19.526   2.765  1.00  3.66           C  
ATOM    685  CD  ARG A  42      23.614  20.386   2.394  1.00  3.66           C  
ATOM    686  NE  ARG A  42      24.607  19.682   1.594  1.00  3.66           N  
ATOM    687  CZ  ARG A  42      25.654  18.970   2.079  1.00  3.66           C  
ATOM    688  NH1 ARG A  42      25.861  18.849   3.376  1.00  3.66           N  
ATOM    689  NH2 ARG A  42      26.490  18.385   1.231  1.00  3.66           N  
ATOM    690  H   ARG A  42      21.199  19.246   6.274  1.00  3.66           H  
ATOM    691  HA  ARG A  42      22.794  21.305   4.836  1.00  3.66           H  
ATOM    692 1HB  ARG A  42      20.481  19.747   3.634  1.00  3.66           H  
ATOM    693 2HB  ARG A  42      21.150  21.216   2.954  1.00  3.66           H  
ATOM    694 1HG  ARG A  42      22.785  18.680   3.352  1.00  3.66           H  
ATOM    695 2HG  ARG A  42      21.980  19.158   1.845  1.00  3.66           H  
ATOM    696 1HD  ARG A  42      23.265  21.244   1.819  1.00  3.66           H  
ATOM    697 2HD  ARG A  42      24.101  20.741   3.296  1.00  3.66           H  
ATOM    698  HE  ARG A  42      24.510  19.737   0.592  1.00  3.66           H  
ATOM    699 1HH1 ARG A  42      25.226  19.284   4.067  1.00  3.66           H  
ATOM    700 2HH1 ARG A  42      26.651  18.317   3.711  1.00  3.66           H  
ATOM    701 1HH2 ARG A  42      26.343  18.473   0.235  1.00  3.66           H  
ATOM    702 2HH2 ARG A  42      27.273  17.854   1.583  1.00  3.66           H  
ATOM    703  N   HIS A  43      20.889  21.886   6.891  1.00  3.31           N  
ATOM    704  CA  HIS A  43      19.985  22.742   7.669  1.00  3.31           C  
ATOM    705  C   HIS A  43      19.921  24.156   7.092  1.00  3.31           C  
ATOM    706  O   HIS A  43      18.844  24.693   6.817  1.00  3.31           O  
ATOM    707  CB  HIS A  43      20.497  22.839   9.115  1.00  3.31           C  
ATOM    708  CG  HIS A  43      19.651  23.644  10.070  1.00  3.31           C  
ATOM    709  ND1 HIS A  43      18.792  23.056  10.979  1.00  3.31           N  
ATOM    710  CD2 HIS A  43      19.530  24.981  10.248  1.00  3.31           C  
ATOM    711  CE1 HIS A  43      18.190  23.997  11.689  1.00  3.31           C  
ATOM    712  NE2 HIS A  43      18.614  25.179  11.254  1.00  3.31           N  
ATOM    713  H   HIS A  43      21.589  21.333   7.393  1.00  3.31           H  
ATOM    714  HA  HIS A  43      18.981  22.318   7.672  1.00  3.31           H  
ATOM    715 1HB  HIS A  43      20.544  21.840   9.512  1.00  3.31           H  
ATOM    716 2HB  HIS A  43      21.512  23.235   9.126  1.00  3.31           H  
ATOM    717  HD1 HIS A  43      18.664  22.057  11.132  1.00  3.31           H  
ATOM    718  HD2 HIS A  43      20.000  25.834   9.763  1.00  3.31           H  
ATOM    719  HE1 HIS A  43      17.473  23.722  12.466  1.00  3.31           H  
ATOM    720  N   SER A  44      21.097  24.741   6.871  1.00  2.67           N  
ATOM    721  CA  SER A  44      21.247  26.107   6.392  1.00  2.67           C  
ATOM    722  C   SER A  44      20.684  26.374   4.994  1.00  2.67           C  
ATOM    723  O   SER A  44      20.575  27.535   4.602  1.00  2.67           O  
ATOM    724  CB  SER A  44      22.712  26.482   6.406  1.00  2.67           C  
ATOM    725  OG  SER A  44      23.431  25.730   5.470  1.00  2.67           O  
ATOM    726  H   SER A  44      21.931  24.215   7.087  1.00  2.67           H  
ATOM    727  HA  SER A  44      20.719  26.758   7.090  1.00  2.67           H  
ATOM    728 1HB  SER A  44      22.814  27.543   6.178  1.00  2.67           H  
ATOM    729 2HB  SER A  44      23.122  26.320   7.401  1.00  2.67           H  
ATOM    730  HG  SER A  44      22.943  25.807   4.646  1.00  2.67           H  
ATOM    731  N   SER A  45      20.410  25.329   4.201  1.00  2.00           N  
ATOM    732  CA  SER A  45      19.869  25.540   2.865  1.00  2.00           C  
ATOM    733  C   SER A  45      18.343  25.672   2.872  1.00  2.00           C  
ATOM    734  O   SER A  45      17.738  26.082   1.873  1.00  2.00           O  
ATOM    735  CB  SER A  45      20.278  24.418   1.930  1.00  2.00           C  
ATOM    736  OG  SER A  45      19.645  23.213   2.265  1.00  2.00           O  
ATOM    737  H   SER A  45      20.498  24.374   4.547  1.00  2.00           H  
ATOM    738  HA  SER A  45      20.280  26.473   2.475  1.00  2.00           H  
ATOM    739 1HB  SER A  45      20.035  24.690   0.904  1.00  2.00           H  
ATOM    740 2HB  SER A  45      21.355  24.287   1.987  1.00  2.00           H  
ATOM    741  HG  SER A  45      19.738  23.109   3.238  1.00  2.00           H  
ATOM    742  N   ILE A  46      17.685  25.364   3.990  1.00  1.48           N  
ATOM    743  CA  ILE A  46      16.233  25.424   3.940  1.00  1.48           C  
ATOM    744  C   ILE A  46      15.825  26.843   4.298  1.00  1.48           C  
ATOM    745  O   ILE A  46      15.561  27.172   5.451  1.00  1.48           O  
ATOM    746  CB  ILE A  46      15.610  24.427   4.925  1.00  1.48           C  
ATOM    747  CG1 ILE A  46      16.228  23.063   4.734  1.00  1.48           C  
ATOM    748  CG2 ILE A  46      14.110  24.310   4.703  1.00  1.48           C  
ATOM    749  CD1 ILE A  46      16.099  22.507   3.335  1.00  1.48           C  
ATOM    750  H   ILE A  46      18.170  25.082   4.844  1.00  1.48           H  
ATOM    751  HA  ILE A  46      15.888  25.196   2.936  1.00  1.48           H  
ATOM    752  HB  ILE A  46      15.812  24.760   5.941  1.00  1.48           H  
ATOM    753 1HG1 ILE A  46      17.292  23.121   4.992  1.00  1.48           H  
ATOM    754 2HG1 ILE A  46      15.747  22.388   5.420  1.00  1.48           H  
ATOM    755 1HG2 ILE A  46      13.690  23.604   5.414  1.00  1.48           H  
ATOM    756 2HG2 ILE A  46      13.645  25.267   4.831  1.00  1.48           H  
ATOM    757 3HG2 ILE A  46      13.921  23.957   3.694  1.00  1.48           H  
ATOM    758 1HD1 ILE A  46      16.568  21.528   3.299  1.00  1.48           H  
ATOM    759 2HD1 ILE A  46      15.046  22.417   3.067  1.00  1.48           H  
ATOM    760 3HD1 ILE A  46      16.596  23.173   2.632  1.00  1.48           H  
ATOM    761  N   LEU A  47      15.819  27.686   3.282  1.00  1.13           N  
ATOM    762  CA  LEU A  47      15.603  29.107   3.478  1.00  1.13           C  
ATOM    763  C   LEU A  47      14.319  29.656   2.872  1.00  1.13           C  
ATOM    764  O   LEU A  47      13.928  29.297   1.757  1.00  1.13           O  
ATOM    765  CB  LEU A  47      16.796  29.850   2.891  1.00  1.13           C  
ATOM    766  CG  LEU A  47      18.133  29.509   3.480  1.00  1.13           C  
ATOM    767  CD1 LEU A  47      19.200  30.252   2.716  1.00  1.13           C  
ATOM    768  CD2 LEU A  47      18.143  29.849   4.954  1.00  1.13           C  
ATOM    769  H   LEU A  47      16.075  27.307   2.374  1.00  1.13           H  
ATOM    770  HA  LEU A  47      15.571  29.297   4.548  1.00  1.13           H  
ATOM    771 1HB  LEU A  47      16.861  29.579   1.854  1.00  1.13           H  
ATOM    772 2HB  LEU A  47      16.631  30.924   2.972  1.00  1.13           H  
ATOM    773  HG  LEU A  47      18.324  28.452   3.363  1.00  1.13           H  
ATOM    774 1HD1 LEU A  47      20.177  29.994   3.127  1.00  1.13           H  
ATOM    775 2HD1 LEU A  47      19.159  29.963   1.665  1.00  1.13           H  
ATOM    776 3HD1 LEU A  47      19.035  31.323   2.806  1.00  1.13           H  
ATOM    777 1HD2 LEU A  47      19.118  29.593   5.374  1.00  1.13           H  
ATOM    778 2HD2 LEU A  47      17.960  30.915   5.083  1.00  1.13           H  
ATOM    779 3HD2 LEU A  47      17.368  29.280   5.465  1.00  1.13           H  
ATOM    780  N   SER A  48      13.716  30.589   3.601  1.00  0.92           N  
ATOM    781  CA  SER A  48      12.512  31.273   3.158  1.00  0.92           C  
ATOM    782  C   SER A  48      12.744  31.974   1.828  1.00  0.92           C  
ATOM    783  O   SER A  48      13.760  32.648   1.634  1.00  0.92           O  
ATOM    784  CB  SER A  48      12.092  32.274   4.222  1.00  0.92           C  
ATOM    785  OG  SER A  48      11.009  33.048   3.800  1.00  0.92           O  
ATOM    786  H   SER A  48      14.103  30.822   4.505  1.00  0.92           H  
ATOM    787  HA  SER A  48      11.716  30.546   3.021  1.00  0.92           H  
ATOM    788 1HB  SER A  48      11.827  31.747   5.138  1.00  0.92           H  
ATOM    789 2HB  SER A  48      12.934  32.926   4.446  1.00  0.92           H  
ATOM    790  HG  SER A  48      10.199  32.548   4.044  1.00  0.92           H  
ATOM    791  N   GLY A  49      11.784  31.814   0.926  1.00  0.81           N  
ATOM    792  CA  GLY A  49      11.783  32.400  -0.404  1.00  0.81           C  
ATOM    793  C   GLY A  49      12.345  31.486  -1.485  1.00  0.81           C  
ATOM    794  O   GLY A  49      12.203  31.769  -2.677  1.00  0.81           O  
ATOM    795  H   GLY A  49      10.994  31.232   1.175  1.00  0.81           H  
ATOM    796 1HA  GLY A  49      10.759  32.636  -0.673  1.00  0.81           H  
ATOM    797 2HA  GLY A  49      12.335  33.338  -0.385  1.00  0.81           H  
ATOM    798  N   TYR A  50      12.970  30.384  -1.113  1.00  0.77           N  
ATOM    799  CA  TYR A  50      13.525  29.537  -2.152  1.00  0.77           C  
ATOM    800  C   TYR A  50      12.487  28.607  -2.750  1.00  0.77           C  
ATOM    801  O   TYR A  50      11.642  28.040  -2.051  1.00  0.77           O  
ATOM    802  CB  TYR A  50      14.713  28.787  -1.579  1.00  0.77           C  
ATOM    803  CG  TYR A  50      15.903  29.728  -1.353  1.00  0.77           C  
ATOM    804  CD1 TYR A  50      15.815  30.733  -0.400  1.00  0.77           C  
ATOM    805  CD2 TYR A  50      17.083  29.565  -2.055  1.00  0.77           C  
ATOM    806  CE1 TYR A  50      16.874  31.578  -0.163  1.00  0.77           C  
ATOM    807  CE2 TYR A  50      18.151  30.409  -1.802  1.00  0.77           C  
ATOM    808  CZ  TYR A  50      18.045  31.411  -0.864  1.00  0.77           C  
ATOM    809  OH  TYR A  50      19.110  32.244  -0.624  1.00  0.77           O  
ATOM    810  H   TYR A  50      13.098  30.143  -0.125  1.00  0.77           H  
ATOM    811  HA  TYR A  50      13.890  30.174  -2.958  1.00  0.77           H  
ATOM    812 1HB  TYR A  50      14.446  28.325  -0.630  1.00  0.77           H  
ATOM    813 2HB  TYR A  50      15.012  28.001  -2.272  1.00  0.77           H  
ATOM    814  HD1 TYR A  50      14.898  30.863   0.160  1.00  0.77           H  
ATOM    815  HD2 TYR A  50      17.173  28.772  -2.800  1.00  0.77           H  
ATOM    816  HE1 TYR A  50      16.784  32.365   0.585  1.00  0.77           H  
ATOM    817  HE2 TYR A  50      19.083  30.281  -2.346  1.00  0.77           H  
ATOM    818  HH  TYR A  50      18.898  32.839   0.099  1.00  0.77           H  
ATOM    819  N   LYS A  51      12.541  28.455  -4.071  1.00  0.76           N  
ATOM    820  CA  LYS A  51      11.635  27.537  -4.738  1.00  0.76           C  
ATOM    821  C   LYS A  51      12.359  26.216  -4.743  1.00  0.76           C  
ATOM    822  O   LYS A  51      13.545  26.156  -5.103  1.00  0.76           O  
ATOM    823  CB  LYS A  51      11.273  28.000  -6.145  1.00  0.76           C  
ATOM    824  CG  LYS A  51      10.126  27.231  -6.823  1.00  0.76           C  
ATOM    825  CD  LYS A  51       9.808  27.836  -8.218  1.00  0.76           C  
ATOM    826  CE  LYS A  51       8.675  27.123  -8.903  1.00  0.76           C  
ATOM    827  NZ  LYS A  51       8.470  27.612 -10.310  1.00  0.76           N  
ATOM    828  H   LYS A  51      13.233  28.962  -4.606  1.00  0.76           H  
ATOM    829  HA  LYS A  51      10.722  27.422  -4.161  1.00  0.76           H  
ATOM    830 1HB  LYS A  51      11.040  29.061  -6.144  1.00  0.76           H  
ATOM    831 2HB  LYS A  51      12.124  27.847  -6.774  1.00  0.76           H  
ATOM    832 1HG  LYS A  51      10.396  26.178  -6.930  1.00  0.76           H  
ATOM    833 2HG  LYS A  51       9.234  27.292  -6.193  1.00  0.76           H  
ATOM    834 1HD  LYS A  51       9.549  28.887  -8.114  1.00  0.76           H  
ATOM    835 2HD  LYS A  51      10.661  27.768  -8.862  1.00  0.76           H  
ATOM    836 1HE  LYS A  51       8.896  26.081  -8.923  1.00  0.76           H  
ATOM    837 2HE  LYS A  51       7.755  27.282  -8.337  1.00  0.76           H  
ATOM    838 1HZ  LYS A  51       7.712  27.114 -10.748  1.00  0.76           H  
ATOM    839 2HZ  LYS A  51       8.255  28.617 -10.334  1.00  0.76           H  
ATOM    840 3HZ  LYS A  51       9.305  27.464 -10.844  1.00  0.76           H  
ATOM    841  N   ILE A  52      11.685  25.196  -4.249  1.00  0.79           N  
ATOM    842  CA  ILE A  52      12.280  23.886  -4.121  1.00  0.79           C  
ATOM    843  C   ILE A  52      11.435  22.744  -4.655  1.00  0.79           C  
ATOM    844  O   ILE A  52      10.198  22.792  -4.670  1.00  0.79           O  
ATOM    845  CB  ILE A  52      12.543  23.563  -2.637  1.00  0.79           C  
ATOM    846  CG1 ILE A  52      11.209  23.574  -1.897  1.00  0.79           C  
ATOM    847  CG2 ILE A  52      13.517  24.558  -2.010  1.00  0.79           C  
ATOM    848  CD1 ILE A  52      11.274  23.036  -0.514  1.00  0.79           C  
ATOM    849  H   ILE A  52      10.717  25.338  -3.963  1.00  0.79           H  
ATOM    850  HA  ILE A  52      13.223  23.887  -4.662  1.00  0.79           H  
ATOM    851  HB  ILE A  52      12.958  22.556  -2.568  1.00  0.79           H  
ATOM    852 1HG1 ILE A  52      10.861  24.610  -1.842  1.00  0.79           H  
ATOM    853 2HG1 ILE A  52      10.487  23.007  -2.465  1.00  0.79           H  
ATOM    854 1HG2 ILE A  52      13.689  24.287  -0.973  1.00  0.79           H  
ATOM    855 2HG2 ILE A  52      14.448  24.517  -2.545  1.00  0.79           H  
ATOM    856 3HG2 ILE A  52      13.111  25.566  -2.055  1.00  0.79           H  
ATOM    857 1HD1 ILE A  52      10.304  23.112  -0.082  1.00  0.79           H  
ATOM    858 2HD1 ILE A  52      11.587  21.998  -0.537  1.00  0.79           H  
ATOM    859 3HD1 ILE A  52      11.972  23.605   0.064  1.00  0.79           H  
ATOM    860  N   ASP A  53      12.126  21.674  -5.020  1.00  0.84           N  
ATOM    861  CA  ASP A  53      11.470  20.423  -5.320  1.00  0.84           C  
ATOM    862  C   ASP A  53      11.656  19.592  -4.059  1.00  0.84           C  
ATOM    863  O   ASP A  53      12.701  19.679  -3.406  1.00  0.84           O  
ATOM    864  CB  ASP A  53      12.049  19.723  -6.551  1.00  0.84           C  
ATOM    865  CG  ASP A  53      11.812  20.491  -7.847  1.00  0.84           C  
ATOM    866  OD1 ASP A  53      10.984  21.366  -7.839  1.00  0.84           O  
ATOM    867  OD2 ASP A  53      12.450  20.200  -8.827  1.00  0.84           O  
ATOM    868  H   ASP A  53      13.142  21.729  -5.020  1.00  0.84           H  
ATOM    869  HA  ASP A  53      10.409  20.590  -5.480  1.00  0.84           H  
ATOM    870 1HB  ASP A  53      13.109  19.589  -6.422  1.00  0.84           H  
ATOM    871 2HB  ASP A  53      11.602  18.733  -6.642  1.00  0.84           H  
ATOM    872  N   PHE A  54      10.670  18.802  -3.689  1.00  0.93           N  
ATOM    873  CA  PHE A  54      10.829  18.024  -2.471  1.00  0.93           C  
ATOM    874  C   PHE A  54       9.989  16.770  -2.420  1.00  0.93           C  
ATOM    875  O   PHE A  54       9.065  16.594  -3.202  1.00  0.93           O  
ATOM    876  CB  PHE A  54      10.522  18.933  -1.274  1.00  0.93           C  
ATOM    877  CG  PHE A  54       9.112  19.472  -1.212  1.00  0.93           C  
ATOM    878  CD1 PHE A  54       8.157  18.880  -0.415  1.00  0.93           C  
ATOM    879  CD2 PHE A  54       8.735  20.556  -1.991  1.00  0.93           C  
ATOM    880  CE1 PHE A  54       6.866  19.383  -0.368  1.00  0.93           C  
ATOM    881  CE2 PHE A  54       7.451  21.039  -1.956  1.00  0.93           C  
ATOM    882  CZ  PHE A  54       6.516  20.460  -1.135  1.00  0.93           C  
ATOM    883  H   PHE A  54       9.811  18.778  -4.234  1.00  0.93           H  
ATOM    884  HA  PHE A  54      11.869  17.719  -2.413  1.00  0.93           H  
ATOM    885 1HB  PHE A  54      10.701  18.367  -0.369  1.00  0.93           H  
ATOM    886 2HB  PHE A  54      11.211  19.770  -1.266  1.00  0.93           H  
ATOM    887  HD1 PHE A  54       8.440  18.018   0.190  1.00  0.93           H  
ATOM    888  HD2 PHE A  54       9.465  21.023  -2.645  1.00  0.93           H  
ATOM    889  HE1 PHE A  54       6.128  18.925   0.267  1.00  0.93           H  
ATOM    890  HE2 PHE A  54       7.172  21.886  -2.570  1.00  0.93           H  
ATOM    891  HZ  PHE A  54       5.499  20.850  -1.101  1.00  0.93           H  
ATOM    892  N   ALA A  55      10.285  15.897  -1.477  1.00  1.07           N  
ATOM    893  CA  ALA A  55       9.430  14.728  -1.286  1.00  1.07           C  
ATOM    894  C   ALA A  55       9.239  14.493   0.189  1.00  1.07           C  
ATOM    895  O   ALA A  55      10.203  14.503   0.968  1.00  1.07           O  
ATOM    896  CB  ALA A  55      10.008  13.489  -1.948  1.00  1.07           C  
ATOM    897  H   ALA A  55      11.106  16.074  -0.897  1.00  1.07           H  
ATOM    898  HA  ALA A  55       8.452  14.936  -1.725  1.00  1.07           H  
ATOM    899 1HB  ALA A  55       9.331  12.644  -1.793  1.00  1.07           H  
ATOM    900 2HB  ALA A  55      10.120  13.666  -3.018  1.00  1.07           H  
ATOM    901 3HB  ALA A  55      10.979  13.257  -1.516  1.00  1.07           H  
ATOM    902  N   LEU A  56       7.983  14.256   0.540  1.00  1.27           N  
ATOM    903  CA  LEU A  56       7.537  14.062   1.904  1.00  1.27           C  
ATOM    904  C   LEU A  56       7.245  12.610   2.242  1.00  1.27           C  
ATOM    905  O   LEU A  56       6.861  11.828   1.372  1.00  1.27           O  
ATOM    906  CB  LEU A  56       6.238  14.844   2.122  1.00  1.27           C  
ATOM    907  CG  LEU A  56       6.257  16.345   1.828  1.00  1.27           C  
ATOM    908  CD1 LEU A  56       4.887  16.863   2.013  1.00  1.27           C  
ATOM    909  CD2 LEU A  56       7.222  17.055   2.743  1.00  1.27           C  
ATOM    910  H   LEU A  56       7.282  14.241  -0.188  1.00  1.27           H  
ATOM    911  HA  LEU A  56       8.308  14.426   2.568  1.00  1.27           H  
ATOM    912 1HB  LEU A  56       5.464  14.398   1.503  1.00  1.27           H  
ATOM    913 2HB  LEU A  56       5.943  14.718   3.169  1.00  1.27           H  
ATOM    914  HG  LEU A  56       6.544  16.513   0.791  1.00  1.27           H  
ATOM    915 1HD1 LEU A  56       4.876  17.922   1.796  1.00  1.27           H  
ATOM    916 2HD1 LEU A  56       4.205  16.346   1.338  1.00  1.27           H  
ATOM    917 3HD1 LEU A  56       4.577  16.692   3.043  1.00  1.27           H  
ATOM    918 1HD2 LEU A  56       7.222  18.124   2.533  1.00  1.27           H  
ATOM    919 2HD2 LEU A  56       6.939  16.889   3.785  1.00  1.27           H  
ATOM    920 3HD2 LEU A  56       8.192  16.659   2.562  1.00  1.27           H  
ATOM    921  N   GLU A  57       7.366  12.286   3.523  1.00  1.49           N  
ATOM    922  CA  GLU A  57       6.980  10.995   4.071  1.00  1.49           C  
ATOM    923  C   GLU A  57       5.952  11.234   5.175  1.00  1.49           C  
ATOM    924  O   GLU A  57       6.051  12.211   5.927  1.00  1.49           O  
ATOM    925  CB  GLU A  57       8.196  10.260   4.635  1.00  1.49           C  
ATOM    926  CG  GLU A  57       9.262   9.919   3.610  1.00  1.49           C  
ATOM    927  CD  GLU A  57      10.431   9.178   4.210  1.00  1.49           C  
ATOM    928  OE1 GLU A  57      11.111   9.750   5.034  1.00  1.49           O  
ATOM    929  OE2 GLU A  57      10.651   8.031   3.848  1.00  1.49           O  
ATOM    930  H   GLU A  57       7.743  12.989   4.150  1.00  1.49           H  
ATOM    931  HA  GLU A  57       6.518  10.390   3.289  1.00  1.49           H  
ATOM    932 1HB  GLU A  57       8.661  10.874   5.407  1.00  1.49           H  
ATOM    933 2HB  GLU A  57       7.873   9.331   5.107  1.00  1.49           H  
ATOM    934 1HG  GLU A  57       8.813   9.318   2.839  1.00  1.49           H  
ATOM    935 2HG  GLU A  57       9.615  10.838   3.149  1.00  1.49           H  
ATOM    936  N   GLU A  58       4.977  10.340   5.302  1.00  1.70           N  
ATOM    937  CA  GLU A  58       3.946  10.536   6.314  1.00  1.70           C  
ATOM    938  C   GLU A  58       3.722   9.344   7.230  1.00  1.70           C  
ATOM    939  O   GLU A  58       3.894   8.186   6.853  1.00  1.70           O  
ATOM    940  CB  GLU A  58       2.618  10.919   5.650  1.00  1.70           C  
ATOM    941  CG  GLU A  58       2.641  12.260   4.904  1.00  1.70           C  
ATOM    942  CD  GLU A  58       1.303  12.640   4.303  1.00  1.70           C  
ATOM    943  OE1 GLU A  58       0.368  11.892   4.458  1.00  1.70           O  
ATOM    944  OE2 GLU A  58       1.222  13.679   3.690  1.00  1.70           O  
ATOM    945  H   GLU A  58       4.935   9.543   4.683  1.00  1.70           H  
ATOM    946  HA  GLU A  58       4.249  11.369   6.948  1.00  1.70           H  
ATOM    947 1HB  GLU A  58       2.328  10.144   4.943  1.00  1.70           H  
ATOM    948 2HB  GLU A  58       1.837  10.975   6.413  1.00  1.70           H  
ATOM    949 1HG  GLU A  58       2.938  13.028   5.606  1.00  1.70           H  
ATOM    950 2HG  GLU A  58       3.389  12.220   4.113  1.00  1.70           H  
ATOM    951  N   ASN A  59       3.308   9.681   8.440  1.00  1.82           N  
ATOM    952  CA  ASN A  59       2.947   8.774   9.514  1.00  1.82           C  
ATOM    953  C   ASN A  59       1.759   9.461  10.206  1.00  1.82           C  
ATOM    954  O   ASN A  59       1.954  10.521  10.799  1.00  1.82           O  
ATOM    955  CB  ASN A  59       4.125   8.557  10.452  1.00  1.82           C  
ATOM    956  CG  ASN A  59       3.889   7.502  11.514  1.00  1.82           C  
ATOM    957  OD1 ASN A  59       2.764   7.048  11.745  1.00  1.82           O  
ATOM    958  ND2 ASN A  59       4.951   7.105  12.174  1.00  1.82           N  
ATOM    959  H   ASN A  59       3.228  10.672   8.626  1.00  1.82           H  
ATOM    960  HA  ASN A  59       2.668   7.811   9.104  1.00  1.82           H  
ATOM    961 1HB  ASN A  59       5.000   8.274   9.868  1.00  1.82           H  
ATOM    962 2HB  ASN A  59       4.362   9.498  10.952  1.00  1.82           H  
ATOM    963 1HD2 ASN A  59       4.865   6.412  12.889  1.00  1.82           H  
ATOM    964 2HD2 ASN A  59       5.845   7.497  11.962  1.00  1.82           H  
ATOM    965  N   PRO A  60       0.520   8.972  10.069  1.00  1.81           N  
ATOM    966  CA  PRO A  60      -0.677   9.610  10.583  1.00  1.81           C  
ATOM    967  C   PRO A  60      -0.547   9.967  12.054  1.00  1.81           C  
ATOM    968  O   PRO A  60      -0.035   9.189  12.856  1.00  1.81           O  
ATOM    969  CB  PRO A  60      -1.735   8.525  10.365  1.00  1.81           C  
ATOM    970  CG  PRO A  60      -1.241   7.766   9.154  1.00  1.81           C  
ATOM    971  CD  PRO A  60       0.265   7.727   9.311  1.00  1.81           C  
ATOM    972  HA  PRO A  60      -0.895  10.506   9.982  1.00  1.81           H  
ATOM    973 1HB  PRO A  60      -1.817   7.896  11.264  1.00  1.81           H  
ATOM    974 2HB  PRO A  60      -2.721   8.989  10.207  1.00  1.81           H  
ATOM    975 1HG  PRO A  60      -1.691   6.761   9.126  1.00  1.81           H  
ATOM    976 2HG  PRO A  60      -1.554   8.278   8.230  1.00  1.81           H  
ATOM    977 1HD  PRO A  60       0.594   6.840   9.882  1.00  1.81           H  
ATOM    978 2HD  PRO A  60       0.700   7.771   8.298  1.00  1.81           H  
ATOM    979  N   SER A  61      -1.038  11.165  12.381  1.00  1.69           N  
ATOM    980  CA  SER A  61      -0.994  11.804  13.707  1.00  1.69           C  
ATOM    981  C   SER A  61       0.354  12.494  13.999  1.00  1.69           C  
ATOM    982  O   SER A  61       0.485  13.188  15.009  1.00  1.69           O  
ATOM    983  CB  SER A  61      -1.349  10.831  14.832  1.00  1.69           C  
ATOM    984  OG  SER A  61      -0.247  10.089  15.260  1.00  1.69           O  
ATOM    985  H   SER A  61      -1.454  11.706  11.638  1.00  1.69           H  
ATOM    986  HA  SER A  61      -1.758  12.583  13.719  1.00  1.69           H  
ATOM    987 1HB  SER A  61      -1.755  11.392  15.672  1.00  1.69           H  
ATOM    988 2HB  SER A  61      -2.130  10.154  14.489  1.00  1.69           H  
ATOM    989  HG  SER A  61       0.057   9.621  14.471  1.00  1.69           H  
ATOM    990  N   PHE A  62       1.331  12.363  13.093  1.00  1.51           N  
ATOM    991  CA  PHE A  62       2.619  13.040  13.246  1.00  1.51           C  
ATOM    992  C   PHE A  62       2.781  14.102  12.163  1.00  1.51           C  
ATOM    993  O   PHE A  62       2.194  13.994  11.087  1.00  1.51           O  
ATOM    994  CB  PHE A  62       3.782  12.063  13.113  1.00  1.51           C  
ATOM    995  CG  PHE A  62       3.835  10.990  14.145  1.00  1.51           C  
ATOM    996  CD1 PHE A  62       3.120   9.825  13.968  1.00  1.51           C  
ATOM    997  CD2 PHE A  62       4.611  11.126  15.282  1.00  1.51           C  
ATOM    998  CE1 PHE A  62       3.168   8.814  14.897  1.00  1.51           C  
ATOM    999  CE2 PHE A  62       4.663  10.115  16.223  1.00  1.51           C  
ATOM   1000  CZ  PHE A  62       3.940   8.955  16.028  1.00  1.51           C  
ATOM   1001  H   PHE A  62       1.212  11.755  12.282  1.00  1.51           H  
ATOM   1002  HA  PHE A  62       2.657  13.523  14.222  1.00  1.51           H  
ATOM   1003 1HB  PHE A  62       3.738  11.592  12.139  1.00  1.51           H  
ATOM   1004 2HB  PHE A  62       4.718  12.618  13.151  1.00  1.51           H  
ATOM   1005  HD1 PHE A  62       2.506   9.707  13.077  1.00  1.51           H  
ATOM   1006  HD2 PHE A  62       5.184  12.042  15.431  1.00  1.51           H  
ATOM   1007  HE1 PHE A  62       2.592   7.903  14.730  1.00  1.51           H  
ATOM   1008  HE2 PHE A  62       5.276  10.230  17.117  1.00  1.51           H  
ATOM   1009  HZ  PHE A  62       3.980   8.156  16.766  1.00  1.51           H  
ATOM   1010  N   LEU A  63       3.571  15.132  12.442  1.00  1.34           N  
ATOM   1011  CA  LEU A  63       3.884  16.121  11.416  1.00  1.34           C  
ATOM   1012  C   LEU A  63       4.650  15.390  10.293  1.00  1.34           C  
ATOM   1013  O   LEU A  63       5.540  14.603  10.619  1.00  1.34           O  
ATOM   1014  CB  LEU A  63       4.778  17.237  11.970  1.00  1.34           C  
ATOM   1015  CG  LEU A  63       4.926  18.425  11.038  1.00  1.34           C  
ATOM   1016  CD1 LEU A  63       3.589  19.112  10.982  1.00  1.34           C  
ATOM   1017  CD2 LEU A  63       6.034  19.377  11.482  1.00  1.34           C  
ATOM   1018  H   LEU A  63       3.991  15.207  13.356  1.00  1.34           H  
ATOM   1019  HA  LEU A  63       2.960  16.555  11.060  1.00  1.34           H  
ATOM   1020 1HB  LEU A  63       4.379  17.587  12.919  1.00  1.34           H  
ATOM   1021 2HB  LEU A  63       5.751  16.826  12.131  1.00  1.34           H  
ATOM   1022  HG  LEU A  63       5.158  18.064  10.049  1.00  1.34           H  
ATOM   1023 1HD1 LEU A  63       3.633  19.921  10.298  1.00  1.34           H  
ATOM   1024 2HD1 LEU A  63       2.831  18.415  10.652  1.00  1.34           H  
ATOM   1025 3HD1 LEU A  63       3.329  19.481  11.970  1.00  1.34           H  
ATOM   1026 1HD2 LEU A  63       6.106  20.190  10.788  1.00  1.34           H  
ATOM   1027 2HD2 LEU A  63       5.823  19.764  12.476  1.00  1.34           H  
ATOM   1028 3HD2 LEU A  63       6.960  18.867  11.489  1.00  1.34           H  
ATOM   1029  N   PRO A  64       4.335  15.576   8.991  1.00  1.22           N  
ATOM   1030  CA  PRO A  64       5.045  14.977   7.871  1.00  1.22           C  
ATOM   1031  C   PRO A  64       6.516  15.335   7.897  1.00  1.22           C  
ATOM   1032  O   PRO A  64       6.897  16.375   8.442  1.00  1.22           O  
ATOM   1033  CB  PRO A  64       4.361  15.597   6.647  1.00  1.22           C  
ATOM   1034  CG  PRO A  64       2.977  15.960   7.124  1.00  1.22           C  
ATOM   1035  CD  PRO A  64       3.153  16.373   8.576  1.00  1.22           C  
ATOM   1036  HA  PRO A  64       4.908  13.882   7.890  1.00  1.22           H  
ATOM   1037 1HB  PRO A  64       4.935  16.475   6.309  1.00  1.22           H  
ATOM   1038 2HB  PRO A  64       4.365  14.880   5.813  1.00  1.22           H  
ATOM   1039 1HG  PRO A  64       2.571  16.772   6.500  1.00  1.22           H  
ATOM   1040 2HG  PRO A  64       2.300  15.098   7.003  1.00  1.22           H  
ATOM   1041 1HD  PRO A  64       3.352  17.445   8.624  1.00  1.22           H  
ATOM   1042 2HD  PRO A  64       2.247  16.072   9.118  1.00  1.22           H  
ATOM   1043  N   ARG A  65       7.338  14.445   7.360  1.00  1.15           N  
ATOM   1044  CA  ARG A  65       8.774  14.666   7.266  1.00  1.15           C  
ATOM   1045  C   ARG A  65       9.191  14.960   5.844  1.00  1.15           C  
ATOM   1046  O   ARG A  65       8.752  14.300   4.905  1.00  1.15           O  
ATOM   1047  CB  ARG A  65       9.559  13.453   7.767  1.00  1.15           C  
ATOM   1048  CG  ARG A  65      11.087  13.622   7.725  1.00  1.15           C  
ATOM   1049  CD  ARG A  65      11.862  12.474   8.366  1.00  1.15           C  
ATOM   1050  NE  ARG A  65      11.874  11.203   7.611  1.00  1.15           N  
ATOM   1051  CZ  ARG A  65      12.462  10.072   8.075  1.00  1.15           C  
ATOM   1052  NH1 ARG A  65      13.039  10.060   9.260  1.00  1.15           N  
ATOM   1053  NH2 ARG A  65      12.461   8.986   7.333  1.00  1.15           N  
ATOM   1054  H   ARG A  65       6.942  13.599   6.947  1.00  1.15           H  
ATOM   1055  HA  ARG A  65       9.040  15.525   7.884  1.00  1.15           H  
ATOM   1056 1HB  ARG A  65       9.276  13.237   8.795  1.00  1.15           H  
ATOM   1057 2HB  ARG A  65       9.305  12.582   7.161  1.00  1.15           H  
ATOM   1058 1HG  ARG A  65      11.399  13.664   6.680  1.00  1.15           H  
ATOM   1059 2HG  ARG A  65      11.360  14.560   8.208  1.00  1.15           H  
ATOM   1060 1HD  ARG A  65      12.896  12.784   8.484  1.00  1.15           H  
ATOM   1061 2HD  ARG A  65      11.440  12.272   9.348  1.00  1.15           H  
ATOM   1062  HE  ARG A  65      11.443  11.141   6.672  1.00  1.15           H  
ATOM   1063 1HH1 ARG A  65      13.042  10.894   9.830  1.00  1.15           H  
ATOM   1064 2HH1 ARG A  65      13.477   9.215   9.596  1.00  1.15           H  
ATOM   1065 1HH2 ARG A  65      12.017   9.023   6.407  1.00  1.15           H  
ATOM   1066 2HH2 ARG A  65      12.895   8.140   7.658  1.00  1.15           H  
ATOM   1067  N   LEU A  66      10.043  15.946   5.664  1.00  1.12           N  
ATOM   1068  CA  LEU A  66      10.553  16.212   4.336  1.00  1.12           C  
ATOM   1069  C   LEU A  66      11.835  15.422   4.184  1.00  1.12           C  
ATOM   1070  O   LEU A  66      12.773  15.576   4.969  1.00  1.12           O  
ATOM   1071  CB  LEU A  66      10.749  17.712   4.112  1.00  1.12           C  
ATOM   1072  CG  LEU A  66      10.993  18.147   2.670  1.00  1.12           C  
ATOM   1073  CD1 LEU A  66      10.576  19.562   2.532  1.00  1.12           C  
ATOM   1074  CD2 LEU A  66      12.420  18.018   2.311  1.00  1.12           C  
ATOM   1075  H   LEU A  66      10.362  16.493   6.455  1.00  1.12           H  
ATOM   1076  HA  LEU A  66       9.863  15.836   3.600  1.00  1.12           H  
ATOM   1077 1HB  LEU A  66       9.862  18.231   4.472  1.00  1.12           H  
ATOM   1078 2HB  LEU A  66      11.599  18.039   4.712  1.00  1.12           H  
ATOM   1079  HG  LEU A  66      10.394  17.533   1.994  1.00  1.12           H  
ATOM   1080 1HD1 LEU A  66      10.726  19.902   1.510  1.00  1.12           H  
ATOM   1081 2HD1 LEU A  66       9.524  19.633   2.792  1.00  1.12           H  
ATOM   1082 3HD1 LEU A  66      11.165  20.181   3.204  1.00  1.12           H  
ATOM   1083 1HD2 LEU A  66      12.521  18.348   1.298  1.00  1.12           H  
ATOM   1084 2HD2 LEU A  66      13.028  18.639   2.966  1.00  1.12           H  
ATOM   1085 3HD2 LEU A  66      12.739  16.987   2.393  1.00  1.12           H  
ATOM   1086  N   LYS A  67      11.839  14.505   3.231  1.00  1.11           N  
ATOM   1087  CA  LYS A  67      12.980  13.636   3.035  1.00  1.11           C  
ATOM   1088  C   LYS A  67      13.998  14.242   2.086  1.00  1.11           C  
ATOM   1089  O   LYS A  67      15.139  14.530   2.467  1.00  1.11           O  
ATOM   1090  CB  LYS A  67      12.503  12.313   2.434  1.00  1.11           C  
ATOM   1091  CG  LYS A  67      13.607  11.309   2.164  1.00  1.11           C  
ATOM   1092  CD  LYS A  67      13.084  10.101   1.397  1.00  1.11           C  
ATOM   1093  CE  LYS A  67      14.222   9.171   0.975  1.00  1.11           C  
ATOM   1094  NZ  LYS A  67      15.124   9.822  -0.072  1.00  1.11           N  
ATOM   1095  H   LYS A  67      11.042  14.427   2.601  1.00  1.11           H  
ATOM   1096  HA  LYS A  67      13.459  13.458   3.995  1.00  1.11           H  
ATOM   1097 1HB  LYS A  67      11.799  11.845   3.121  1.00  1.11           H  
ATOM   1098 2HB  LYS A  67      11.973  12.495   1.499  1.00  1.11           H  
ATOM   1099 1HG  LYS A  67      14.406  11.772   1.623  1.00  1.11           H  
ATOM   1100 2HG  LYS A  67      14.002  10.962   3.117  1.00  1.11           H  
ATOM   1101 1HD  LYS A  67      12.375   9.549   2.014  1.00  1.11           H  
ATOM   1102 2HD  LYS A  67      12.571  10.452   0.500  1.00  1.11           H  
ATOM   1103 1HE  LYS A  67      14.819   8.916   1.847  1.00  1.11           H  
ATOM   1104 2HE  LYS A  67      13.799   8.259   0.556  1.00  1.11           H  
ATOM   1105 1HZ  LYS A  67      15.859   9.204  -0.337  1.00  1.11           H  
ATOM   1106 2HZ  LYS A  67      14.605  10.106  -0.918  1.00  1.11           H  
ATOM   1107 3HZ  LYS A  67      15.532  10.694   0.277  1.00  1.11           H  
ATOM   1108  N   ASP A  68      13.556  14.483   0.857  1.00  1.11           N  
ATOM   1109  CA  ASP A  68      14.450  14.975  -0.182  1.00  1.11           C  
ATOM   1110  C   ASP A  68      14.131  16.416  -0.490  1.00  1.11           C  
ATOM   1111  O   ASP A  68      12.958  16.797  -0.484  1.00  1.11           O  
ATOM   1112  CB  ASP A  68      14.326  14.101  -1.442  1.00  1.11           C  
ATOM   1113  CG  ASP A  68      14.799  12.652  -1.193  1.00  1.11           C  
ATOM   1114  OD1 ASP A  68      15.535  12.436  -0.257  1.00  1.11           O  
ATOM   1115  OD2 ASP A  68      14.365  11.734  -1.862  1.00  1.11           O  
ATOM   1116  H   ASP A  68      12.571  14.309   0.658  1.00  1.11           H  
ATOM   1117  HA  ASP A  68      15.478  14.923   0.178  1.00  1.11           H  
ATOM   1118 1HB  ASP A  68      13.290  14.086  -1.777  1.00  1.11           H  
ATOM   1119 2HB  ASP A  68      14.924  14.537  -2.243  1.00  1.11           H  
ATOM   1120  N   VAL A  69      15.162  17.198  -0.803  1.00  1.12           N  
ATOM   1121  CA  VAL A  69      14.983  18.585  -1.204  1.00  1.12           C  
ATOM   1122  C   VAL A  69      16.015  18.979  -2.251  1.00  1.12           C  
ATOM   1123  O   VAL A  69      17.193  18.624  -2.143  1.00  1.12           O  
ATOM   1124  CB  VAL A  69      15.109  19.532   0.017  1.00  1.12           C  
ATOM   1125  CG1 VAL A  69      16.492  19.417   0.618  1.00  1.12           C  
ATOM   1126  CG2 VAL A  69      14.783  20.987  -0.399  1.00  1.12           C  
ATOM   1127  H   VAL A  69      16.098  16.816  -0.771  1.00  1.12           H  
ATOM   1128  HA  VAL A  69      13.989  18.697  -1.627  1.00  1.12           H  
ATOM   1129  HB  VAL A  69      14.423  19.226   0.763  1.00  1.12           H  
ATOM   1130 1HG1 VAL A  69      16.564  20.061   1.484  1.00  1.12           H  
ATOM   1131 2HG1 VAL A  69      16.672  18.385   0.915  1.00  1.12           H  
ATOM   1132 3HG1 VAL A  69      17.234  19.721  -0.121  1.00  1.12           H  
ATOM   1133 1HG2 VAL A  69      14.847  21.638   0.468  1.00  1.12           H  
ATOM   1134 2HG2 VAL A  69      15.484  21.337  -1.152  1.00  1.12           H  
ATOM   1135 3HG2 VAL A  69      13.775  21.018  -0.804  1.00  1.12           H  
ATOM   1136  N   LEU A  70      15.569  19.743  -3.236  1.00  1.12           N  
ATOM   1137  CA  LEU A  70      16.430  20.307  -4.261  1.00  1.12           C  
ATOM   1138  C   LEU A  70      16.070  21.759  -4.511  1.00  1.12           C  
ATOM   1139  O   LEU A  70      14.909  22.100  -4.729  1.00  1.12           O  
ATOM   1140  CB  LEU A  70      16.303  19.484  -5.548  1.00  1.12           C  
ATOM   1141  CG  LEU A  70      17.158  19.922  -6.737  1.00  1.12           C  
ATOM   1142  CD1 LEU A  70      17.500  18.707  -7.584  1.00  1.12           C  
ATOM   1143  CD2 LEU A  70      16.357  20.939  -7.568  1.00  1.12           C  
ATOM   1144  H   LEU A  70      14.569  19.932  -3.268  1.00  1.12           H  
ATOM   1145  HA  LEU A  70      17.462  20.267  -3.913  1.00  1.12           H  
ATOM   1146 1HB  LEU A  70      16.562  18.451  -5.321  1.00  1.12           H  
ATOM   1147 2HB  LEU A  70      15.275  19.512  -5.867  1.00  1.12           H  
ATOM   1148  HG  LEU A  70      18.084  20.378  -6.383  1.00  1.12           H  
ATOM   1149 1HD1 LEU A  70      18.105  19.017  -8.437  1.00  1.12           H  
ATOM   1150 2HD1 LEU A  70      18.060  17.990  -6.983  1.00  1.12           H  
ATOM   1151 3HD1 LEU A  70      16.579  18.244  -7.940  1.00  1.12           H  
ATOM   1152 1HD2 LEU A  70      16.951  21.264  -8.422  1.00  1.12           H  
ATOM   1153 2HD2 LEU A  70      15.429  20.478  -7.923  1.00  1.12           H  
ATOM   1154 3HD2 LEU A  70      16.113  21.793  -6.959  1.00  1.12           H  
ATOM   1155  N   HIS A  71      17.059  22.632  -4.507  1.00  1.13           N  
ATOM   1156  CA  HIS A  71      16.747  24.038  -4.705  1.00  1.13           C  
ATOM   1157  C   HIS A  71      16.890  24.441  -6.154  1.00  1.13           C  
ATOM   1158  O   HIS A  71      17.807  23.997  -6.847  1.00  1.13           O  
ATOM   1159  CB  HIS A  71      17.664  24.885  -3.834  1.00  1.13           C  
ATOM   1160  CG  HIS A  71      17.453  24.647  -2.373  1.00  1.13           C  
ATOM   1161  ND1 HIS A  71      17.823  23.468  -1.756  1.00  1.13           N  
ATOM   1162  CD2 HIS A  71      16.959  25.438  -1.399  1.00  1.13           C  
ATOM   1163  CE1 HIS A  71      17.543  23.544  -0.469  1.00  1.13           C  
ATOM   1164  NE2 HIS A  71      17.027  24.731  -0.232  1.00  1.13           N  
ATOM   1165  H   HIS A  71      18.010  22.332  -4.346  1.00  1.13           H  
ATOM   1166  HA  HIS A  71      15.718  24.239  -4.418  1.00  1.13           H  
ATOM   1167 1HB  HIS A  71      18.704  24.671  -4.078  1.00  1.13           H  
ATOM   1168 2HB  HIS A  71      17.485  25.942  -4.043  1.00  1.13           H  
ATOM   1169  HD2 HIS A  71      16.590  26.449  -1.510  1.00  1.13           H  
ATOM   1170  HE1 HIS A  71      17.728  22.768   0.277  1.00  1.13           H  
ATOM   1171  HE2 HIS A  71      16.744  25.091   0.681  1.00  1.13           H  
ATOM   1172  N   LEU A  72      15.998  25.310  -6.596  1.00  1.13           N  
ATOM   1173  CA  LEU A  72      16.065  25.852  -7.937  1.00  1.13           C  
ATOM   1174  C   LEU A  72      16.915  27.119  -7.894  1.00  1.13           C  
ATOM   1175  O   LEU A  72      16.838  27.883  -6.931  1.00  1.13           O  
ATOM   1176  CB  LEU A  72      14.653  26.142  -8.446  1.00  1.13           C  
ATOM   1177  CG  LEU A  72      13.849  24.940  -8.977  1.00  1.13           C  
ATOM   1178  CD1 LEU A  72      13.557  23.953  -7.845  1.00  1.13           C  
ATOM   1179  CD2 LEU A  72      12.558  25.442  -9.546  1.00  1.13           C  
ATOM   1180  H   LEU A  72      15.236  25.608  -5.985  1.00  1.13           H  
ATOM   1181  HA  LEU A  72      16.541  25.127  -8.594  1.00  1.13           H  
ATOM   1182 1HB  LEU A  72      14.083  26.573  -7.630  1.00  1.13           H  
ATOM   1183 2HB  LEU A  72      14.721  26.884  -9.244  1.00  1.13           H  
ATOM   1184  HG  LEU A  72      14.423  24.425  -9.745  1.00  1.13           H  
ATOM   1185 1HD1 LEU A  72      12.982  23.113  -8.235  1.00  1.13           H  
ATOM   1186 2HD1 LEU A  72      14.479  23.582  -7.421  1.00  1.13           H  
ATOM   1187 3HD1 LEU A  72      12.982  24.450  -7.076  1.00  1.13           H  
ATOM   1188 1HD2 LEU A  72      11.978  24.601  -9.926  1.00  1.13           H  
ATOM   1189 2HD2 LEU A  72      12.013  25.932  -8.763  1.00  1.13           H  
ATOM   1190 3HD2 LEU A  72      12.760  26.145 -10.354  1.00  1.13           H  
ATOM   1191  N   GLY A  73      17.767  27.329  -8.893  1.00  1.14           N  
ATOM   1192  CA  GLY A  73      18.579  28.542  -8.882  1.00  1.14           C  
ATOM   1193  C   GLY A  73      17.856  29.732  -9.497  1.00  1.14           C  
ATOM   1194  O   GLY A  73      17.139  29.589 -10.489  1.00  1.14           O  
ATOM   1195  H   GLY A  73      17.834  26.672  -9.657  1.00  1.14           H  
ATOM   1196 1HA  GLY A  73      18.862  28.779  -7.857  1.00  1.14           H  
ATOM   1197 2HA  GLY A  73      19.503  28.358  -9.428  1.00  1.14           H  
ATOM   1198  N   PHE A  74      18.087  30.904  -8.911  1.00  1.14           N  
ATOM   1199  CA  PHE A  74      17.542  32.180  -9.364  1.00  1.14           C  
ATOM   1200  C   PHE A  74      18.611  33.258  -9.243  1.00  1.14           C  
ATOM   1201  O   PHE A  74      19.456  33.190  -8.350  1.00  1.14           O  
ATOM   1202  CB  PHE A  74      16.323  32.567  -8.547  1.00  1.14           C  
ATOM   1203  CG  PHE A  74      15.238  31.582  -8.608  1.00  1.14           C  
ATOM   1204  CD1 PHE A  74      15.142  30.601  -7.652  1.00  1.14           C  
ATOM   1205  CD2 PHE A  74      14.323  31.604  -9.636  1.00  1.14           C  
ATOM   1206  CE1 PHE A  74      14.166  29.665  -7.711  1.00  1.14           C  
ATOM   1207  CE2 PHE A  74      13.329  30.658  -9.703  1.00  1.14           C  
ATOM   1208  CZ  PHE A  74      13.255  29.688  -8.741  1.00  1.14           C  
ATOM   1209  H   PHE A  74      18.686  30.907  -8.101  1.00  1.14           H  
ATOM   1210  HA  PHE A  74      17.253  32.095 -10.413  1.00  1.14           H  
ATOM   1211 1HB  PHE A  74      16.607  32.704  -7.511  1.00  1.14           H  
ATOM   1212 2HB  PHE A  74      15.944  33.504  -8.918  1.00  1.14           H  
ATOM   1213  HD1 PHE A  74      15.862  30.571  -6.845  1.00  1.14           H  
ATOM   1214  HD2 PHE A  74      14.402  32.380 -10.404  1.00  1.14           H  
ATOM   1215  HE1 PHE A  74      14.124  28.895  -6.946  1.00  1.14           H  
ATOM   1216  HE2 PHE A  74      12.608  30.674 -10.522  1.00  1.14           H  
ATOM   1217  HZ  PHE A  74      12.490  28.943  -8.797  1.00  1.14           H  
ATOM   1218  N   LEU A  75      18.568  34.277 -10.088  1.00  1.13           N  
ATOM   1219  CA  LEU A  75      19.564  35.346 -10.029  1.00  1.13           C  
ATOM   1220  C   LEU A  75      19.463  36.107  -8.720  1.00  1.13           C  
ATOM   1221  O   LEU A  75      20.477  36.464  -8.112  1.00  1.13           O  
ATOM   1222  CB  LEU A  75      19.370  36.334 -11.182  1.00  1.13           C  
ATOM   1223  CG  LEU A  75      19.644  35.810 -12.578  1.00  1.13           C  
ATOM   1224  CD1 LEU A  75      19.213  36.867 -13.584  1.00  1.13           C  
ATOM   1225  CD2 LEU A  75      21.120  35.481 -12.717  1.00  1.13           C  
ATOM   1226  H   LEU A  75      17.799  34.346 -10.754  1.00  1.13           H  
ATOM   1227  HA  LEU A  75      20.557  34.901 -10.097  1.00  1.13           H  
ATOM   1228 1HB  LEU A  75      18.358  36.706 -11.159  1.00  1.13           H  
ATOM   1229 2HB  LEU A  75      20.033  37.176 -11.017  1.00  1.13           H  
ATOM   1230  HG  LEU A  75      19.050  34.912 -12.755  1.00  1.13           H  
ATOM   1231 1HD1 LEU A  75      19.391  36.502 -14.595  1.00  1.13           H  
ATOM   1232 2HD1 LEU A  75      18.146  37.072 -13.452  1.00  1.13           H  
ATOM   1233 3HD1 LEU A  75      19.782  37.780 -13.421  1.00  1.13           H  
ATOM   1234 1HD2 LEU A  75      21.317  35.106 -13.722  1.00  1.13           H  
ATOM   1235 2HD2 LEU A  75      21.712  36.381 -12.544  1.00  1.13           H  
ATOM   1236 3HD2 LEU A  75      21.394  34.720 -11.985  1.00  1.13           H  
ATOM   1237  N   TRP A  76      18.231  36.307  -8.235  1.00  1.12           N  
ATOM   1238  CA  TRP A  76      18.073  37.037  -6.970  1.00  1.12           C  
ATOM   1239  C   TRP A  76      18.828  36.410  -5.795  1.00  1.12           C  
ATOM   1240  O   TRP A  76      19.176  37.108  -4.850  1.00  1.12           O  
ATOM   1241  CB  TRP A  76      16.610  37.237  -6.538  1.00  1.12           C  
ATOM   1242  CG  TRP A  76      15.798  35.988  -6.287  1.00  1.12           C  
ATOM   1243  CD1 TRP A  76      14.977  35.427  -7.177  1.00  1.12           C  
ATOM   1244  CD2 TRP A  76      15.748  35.122  -5.109  1.00  1.12           C  
ATOM   1245  NE1 TRP A  76      14.393  34.300  -6.650  1.00  1.12           N  
ATOM   1246  CE2 TRP A  76      14.862  34.091  -5.409  1.00  1.12           C  
ATOM   1247  CE3 TRP A  76      16.376  35.134  -3.858  1.00  1.12           C  
ATOM   1248  CZ2 TRP A  76      14.588  33.081  -4.524  1.00  1.12           C  
ATOM   1249  CZ3 TRP A  76      16.093  34.100  -2.966  1.00  1.12           C  
ATOM   1250  CH2 TRP A  76      15.225  33.109  -3.299  1.00  1.12           C  
ATOM   1251  H   TRP A  76      17.429  35.984  -8.793  1.00  1.12           H  
ATOM   1252  HA  TRP A  76      18.482  38.034  -7.123  1.00  1.12           H  
ATOM   1253 1HB  TRP A  76      16.592  37.832  -5.622  1.00  1.12           H  
ATOM   1254 2HB  TRP A  76      16.092  37.820  -7.304  1.00  1.12           H  
ATOM   1255  HD1 TRP A  76      14.790  35.820  -8.174  1.00  1.12           H  
ATOM   1256  HE1 TRP A  76      13.722  33.710  -7.125  1.00  1.12           H  
ATOM   1257  HE3 TRP A  76      17.077  35.923  -3.599  1.00  1.12           H  
ATOM   1258  HZ2 TRP A  76      13.894  32.275  -4.764  1.00  1.12           H  
ATOM   1259  HZ3 TRP A  76      16.577  34.089  -1.998  1.00  1.12           H  
ATOM   1260  HH2 TRP A  76      15.025  32.323  -2.586  1.00  1.12           H  
ATOM   1261  N   ILE A  77      19.121  35.112  -5.844  1.00  1.09           N  
ATOM   1262  CA  ILE A  77      19.794  34.455  -4.737  1.00  1.09           C  
ATOM   1263  C   ILE A  77      21.158  35.060  -4.471  1.00  1.09           C  
ATOM   1264  O   ILE A  77      21.612  35.125  -3.329  1.00  1.09           O  
ATOM   1265  CB  ILE A  77      19.900  32.943  -4.947  1.00  1.09           C  
ATOM   1266  CG1 ILE A  77      18.505  32.341  -4.869  1.00  1.09           C  
ATOM   1267  CG2 ILE A  77      20.817  32.342  -3.906  1.00  1.09           C  
ATOM   1268  CD1 ILE A  77      18.412  30.921  -5.302  1.00  1.09           C  
ATOM   1269  H   ILE A  77      18.904  34.560  -6.673  1.00  1.09           H  
ATOM   1270  HA  ILE A  77      19.196  34.606  -3.838  1.00  1.09           H  
ATOM   1271  HB  ILE A  77      20.296  32.743  -5.943  1.00  1.09           H  
ATOM   1272 1HG1 ILE A  77      18.166  32.409  -3.851  1.00  1.09           H  
ATOM   1273 2HG1 ILE A  77      17.843  32.930  -5.496  1.00  1.09           H  
ATOM   1274 1HG2 ILE A  77      20.890  31.268  -4.060  1.00  1.09           H  
ATOM   1275 2HG2 ILE A  77      21.807  32.789  -3.997  1.00  1.09           H  
ATOM   1276 3HG2 ILE A  77      20.418  32.542  -2.913  1.00  1.09           H  
ATOM   1277 1HD1 ILE A  77      17.386  30.579  -5.207  1.00  1.09           H  
ATOM   1278 2HD1 ILE A  77      18.729  30.839  -6.313  1.00  1.09           H  
ATOM   1279 3HD1 ILE A  77      19.052  30.306  -4.681  1.00  1.09           H  
ATOM   1280  N   MET A  78      21.856  35.425  -5.539  1.00  1.06           N  
ATOM   1281  CA  MET A  78      23.195  35.968  -5.416  1.00  1.06           C  
ATOM   1282  C   MET A  78      23.207  37.494  -5.271  1.00  1.06           C  
ATOM   1283  O   MET A  78      24.277  38.110  -5.230  1.00  1.06           O  
ATOM   1284  CB  MET A  78      24.015  35.534  -6.616  1.00  1.06           C  
ATOM   1285  CG  MET A  78      24.155  34.018  -6.731  1.00  1.06           C  
ATOM   1286  SD  MET A  78      24.877  33.274  -5.259  1.00  1.06           S  
ATOM   1287  CE  MET A  78      26.554  33.885  -5.357  1.00  1.06           C  
ATOM   1288  H   MET A  78      21.415  35.398  -6.460  1.00  1.06           H  
ATOM   1289  HA  MET A  78      23.648  35.552  -4.518  1.00  1.06           H  
ATOM   1290 1HB  MET A  78      23.536  35.900  -7.527  1.00  1.06           H  
ATOM   1291 2HB  MET A  78      25.010  35.974  -6.562  1.00  1.06           H  
ATOM   1292 1HG  MET A  78      23.170  33.578  -6.892  1.00  1.06           H  
ATOM   1293 2HG  MET A  78      24.783  33.773  -7.588  1.00  1.06           H  
ATOM   1294 1HE  MET A  78      27.128  33.508  -4.510  1.00  1.06           H  
ATOM   1295 2HE  MET A  78      27.011  33.545  -6.287  1.00  1.06           H  
ATOM   1296 3HE  MET A  78      26.545  34.975  -5.333  1.00  1.06           H  
ATOM   1297  N   GLN A  79      22.025  38.117  -5.229  1.00  1.02           N  
ATOM   1298  CA  GLN A  79      21.921  39.563  -5.127  1.00  1.02           C  
ATOM   1299  C   GLN A  79      21.250  39.930  -3.814  1.00  1.02           C  
ATOM   1300  O   GLN A  79      20.025  40.071  -3.750  1.00  1.02           O  
ATOM   1301  CB  GLN A  79      21.132  40.132  -6.307  1.00  1.02           C  
ATOM   1302  CG  GLN A  79      21.784  39.920  -7.674  1.00  1.02           C  
ATOM   1303  CD  GLN A  79      20.962  40.529  -8.810  1.00  1.02           C  
ATOM   1304  OE1 GLN A  79      20.374  41.616  -8.644  1.00  1.02           O  
ATOM   1305  NE2 GLN A  79      20.925  39.847  -9.951  1.00  1.02           N  
ATOM   1306  H   GLN A  79      21.162  37.578  -5.228  1.00  1.02           H  
ATOM   1307  HA  GLN A  79      22.921  39.994  -5.131  1.00  1.02           H  
ATOM   1308 1HB  GLN A  79      20.147  39.664  -6.332  1.00  1.02           H  
ATOM   1309 2HB  GLN A  79      20.982  41.199  -6.163  1.00  1.02           H  
ATOM   1310 1HG  GLN A  79      22.773  40.375  -7.672  1.00  1.02           H  
ATOM   1311 2HG  GLN A  79      21.866  38.844  -7.855  1.00  1.02           H  
ATOM   1312 1HE2 GLN A  79      20.408  40.192 -10.736  1.00  1.02           H  
ATOM   1313 2HE2 GLN A  79      21.434  38.987 -10.025  1.00  1.02           H  
ATOM   1314  N   ARG A  80      22.057  40.131  -2.778  1.00  0.98           N  
ATOM   1315  CA  ARG A  80      21.561  40.289  -1.411  1.00  0.98           C  
ATOM   1316  C   ARG A  80      20.381  41.241  -1.254  1.00  0.98           C  
ATOM   1317  O   ARG A  80      19.402  40.904  -0.590  1.00  0.98           O  
ATOM   1318  CB  ARG A  80      22.692  40.784  -0.526  1.00  0.98           C  
ATOM   1319  CG  ARG A  80      22.332  41.047   0.920  1.00  0.98           C  
ATOM   1320  CD  ARG A  80      23.513  41.562   1.670  1.00  0.98           C  
ATOM   1321  NE  ARG A  80      23.192  41.917   3.040  1.00  0.98           N  
ATOM   1322  CZ  ARG A  80      22.697  43.119   3.409  1.00  0.98           C  
ATOM   1323  NH1 ARG A  80      22.469  44.041   2.496  1.00  0.98           N  
ATOM   1324  NH2 ARG A  80      22.437  43.369   4.682  1.00  0.98           N  
ATOM   1325  H   ARG A  80      23.056  40.068  -2.933  1.00  0.98           H  
ATOM   1326  HA  ARG A  80      21.254  39.303  -1.060  1.00  0.98           H  
ATOM   1327 1HB  ARG A  80      23.503  40.058  -0.538  1.00  0.98           H  
ATOM   1328 2HB  ARG A  80      23.083  41.718  -0.932  1.00  0.98           H  
ATOM   1329 1HG  ARG A  80      21.547  41.801   0.957  1.00  0.98           H  
ATOM   1330 2HG  ARG A  80      21.981  40.128   1.393  1.00  0.98           H  
ATOM   1331 1HD  ARG A  80      24.290  40.799   1.689  1.00  0.98           H  
ATOM   1332 2HD  ARG A  80      23.892  42.452   1.168  1.00  0.98           H  
ATOM   1333  HE  ARG A  80      23.358  41.229   3.763  1.00  0.98           H  
ATOM   1334 1HH1 ARG A  80      22.667  43.847   1.516  1.00  0.98           H  
ATOM   1335 2HH1 ARG A  80      22.095  44.941   2.758  1.00  0.98           H  
ATOM   1336 1HH2 ARG A  80      22.612  42.660   5.382  1.00  0.98           H  
ATOM   1337 2HH2 ARG A  80      22.067  44.267   4.955  1.00  0.98           H  
ATOM   1338  N   ASP A  81      20.429  42.410  -1.875  1.00  0.94           N  
ATOM   1339  CA  ASP A  81      19.324  43.347  -1.715  1.00  0.94           C  
ATOM   1340  C   ASP A  81      17.992  42.801  -2.251  1.00  0.94           C  
ATOM   1341  O   ASP A  81      16.932  43.052  -1.671  1.00  0.94           O  
ATOM   1342  CB  ASP A  81      19.653  44.668  -2.402  1.00  0.94           C  
ATOM   1343  CG  ASP A  81      20.737  45.476  -1.669  1.00  0.94           C  
ATOM   1344  OD1 ASP A  81      21.042  45.169  -0.533  1.00  0.94           O  
ATOM   1345  OD2 ASP A  81      21.258  46.384  -2.261  1.00  0.94           O  
ATOM   1346  H   ASP A  81      21.229  42.652  -2.441  1.00  0.94           H  
ATOM   1347  HA  ASP A  81      19.198  43.539  -0.649  1.00  0.94           H  
ATOM   1348 1HB  ASP A  81      19.989  44.471  -3.420  1.00  0.94           H  
ATOM   1349 2HB  ASP A  81      18.749  45.274  -2.469  1.00  0.94           H  
ATOM   1350  N   LYS A  82      18.025  42.046  -3.358  1.00  0.89           N  
ATOM   1351  CA  LYS A  82      16.770  41.550  -3.916  1.00  0.89           C  
ATOM   1352  C   LYS A  82      16.305  40.385  -3.083  1.00  0.89           C  
ATOM   1353  O   LYS A  82      15.106  40.207  -2.862  1.00  0.89           O  
ATOM   1354  CB  LYS A  82      16.901  41.099  -5.368  1.00  0.89           C  
ATOM   1355  CG  LYS A  82      17.110  42.193  -6.402  1.00  0.89           C  
ATOM   1356  CD  LYS A  82      17.070  41.596  -7.805  1.00  0.89           C  
ATOM   1357  CE  LYS A  82      17.080  42.666  -8.904  1.00  0.89           C  
ATOM   1358  NZ  LYS A  82      18.333  43.446  -8.897  1.00  0.89           N  
ATOM   1359  H   LYS A  82      18.910  41.772  -3.776  1.00  0.89           H  
ATOM   1360  HA  LYS A  82      16.018  42.336  -3.855  1.00  0.89           H  
ATOM   1361 1HB  LYS A  82      17.747  40.407  -5.448  1.00  0.89           H  
ATOM   1362 2HB  LYS A  82      16.008  40.545  -5.654  1.00  0.89           H  
ATOM   1363 1HG  LYS A  82      16.346  42.947  -6.311  1.00  0.89           H  
ATOM   1364 2HG  LYS A  82      18.083  42.657  -6.246  1.00  0.89           H  
ATOM   1365 1HD  LYS A  82      17.930  40.939  -7.940  1.00  0.89           H  
ATOM   1366 2HD  LYS A  82      16.167  40.997  -7.914  1.00  0.89           H  
ATOM   1367 1HE  LYS A  82      16.984  42.171  -9.867  1.00  0.89           H  
ATOM   1368 2HE  LYS A  82      16.235  43.344  -8.770  1.00  0.89           H  
ATOM   1369 1HZ  LYS A  82      18.321  44.122  -9.641  1.00  0.89           H  
ATOM   1370 2HZ  LYS A  82      18.433  43.913  -8.014  1.00  0.89           H  
ATOM   1371 3HZ  LYS A  82      19.114  42.797  -9.019  1.00  0.89           H  
ATOM   1372  N   MET A  83      17.267  39.600  -2.603  1.00  0.85           N  
ATOM   1373  CA  MET A  83      16.953  38.455  -1.775  1.00  0.85           C  
ATOM   1374  C   MET A  83      16.231  38.903  -0.526  1.00  0.85           C  
ATOM   1375  O   MET A  83      15.174  38.374  -0.190  1.00  0.85           O  
ATOM   1376  CB  MET A  83      18.215  37.735  -1.351  1.00  0.85           C  
ATOM   1377  CG  MET A  83      17.966  36.578  -0.432  1.00  0.85           C  
ATOM   1378  SD  MET A  83      19.467  35.945   0.257  1.00  0.85           S  
ATOM   1379  CE  MET A  83      19.808  37.325   1.362  1.00  0.85           C  
ATOM   1380  H   MET A  83      18.239  39.805  -2.839  1.00  0.85           H  
ATOM   1381  HA  MET A  83      16.302  37.783  -2.328  1.00  0.85           H  
ATOM   1382 1HB  MET A  83      18.748  37.375  -2.236  1.00  0.85           H  
ATOM   1383 2HB  MET A  83      18.872  38.427  -0.839  1.00  0.85           H  
ATOM   1384 1HG  MET A  83      17.323  36.904   0.383  1.00  0.85           H  
ATOM   1385 2HG  MET A  83      17.474  35.788  -0.958  1.00  0.85           H  
ATOM   1386 1HE  MET A  83      20.729  37.139   1.910  1.00  0.85           H  
ATOM   1387 2HE  MET A  83      19.907  38.244   0.781  1.00  0.85           H  
ATOM   1388 3HE  MET A  83      18.981  37.435   2.067  1.00  0.85           H  
ATOM   1389  N   LEU A  84      16.783  39.908   0.149  1.00  0.81           N  
ATOM   1390  CA  LEU A  84      16.189  40.372   1.384  1.00  0.81           C  
ATOM   1391  C   LEU A  84      14.799  40.946   1.164  1.00  0.81           C  
ATOM   1392  O   LEU A  84      13.888  40.666   1.944  1.00  0.81           O  
ATOM   1393  CB  LEU A  84      17.099  41.422   2.014  1.00  0.81           C  
ATOM   1394  CG  LEU A  84      18.421  40.863   2.535  1.00  0.81           C  
ATOM   1395  CD1 LEU A  84      19.307  41.985   2.966  1.00  0.81           C  
ATOM   1396  CD2 LEU A  84      18.147  39.916   3.667  1.00  0.81           C  
ATOM   1397  H   LEU A  84      17.652  40.325  -0.185  1.00  0.81           H  
ATOM   1398  HA  LEU A  84      16.112  39.526   2.065  1.00  0.81           H  
ATOM   1399 1HB  LEU A  84      17.334  42.175   1.254  1.00  0.81           H  
ATOM   1400 2HB  LEU A  84      16.575  41.903   2.836  1.00  0.81           H  
ATOM   1401  HG  LEU A  84      18.920  40.326   1.740  1.00  0.81           H  
ATOM   1402 1HD1 LEU A  84      20.242  41.572   3.322  1.00  0.81           H  
ATOM   1403 2HD1 LEU A  84      19.494  42.646   2.116  1.00  0.81           H  
ATOM   1404 3HD1 LEU A  84      18.828  42.546   3.765  1.00  0.81           H  
ATOM   1405 1HD2 LEU A  84      19.088  39.504   4.031  1.00  0.81           H  
ATOM   1406 2HD2 LEU A  84      17.644  40.445   4.475  1.00  0.81           H  
ATOM   1407 3HD2 LEU A  84      17.513  39.110   3.311  1.00  0.81           H  
ATOM   1408  N   ILE A  85      14.600  41.692   0.076  1.00  0.79           N  
ATOM   1409  CA  ILE A  85      13.280  42.244  -0.194  1.00  0.79           C  
ATOM   1410  C   ILE A  85      12.291  41.102  -0.471  1.00  0.79           C  
ATOM   1411  O   ILE A  85      11.158  41.120   0.018  1.00  0.79           O  
ATOM   1412  CB  ILE A  85      13.333  43.291  -1.310  1.00  0.79           C  
ATOM   1413  CG1 ILE A  85      14.124  44.506  -0.815  1.00  0.79           C  
ATOM   1414  CG2 ILE A  85      11.959  43.706  -1.681  1.00  0.79           C  
ATOM   1415  CD1 ILE A  85      14.481  45.487  -1.898  1.00  0.79           C  
ATOM   1416  H   ILE A  85      15.376  41.917  -0.554  1.00  0.79           H  
ATOM   1417  HA  ILE A  85      12.939  42.762   0.704  1.00  0.79           H  
ATOM   1418  HB  ILE A  85      13.855  42.879  -2.180  1.00  0.79           H  
ATOM   1419 1HG1 ILE A  85      13.538  45.023  -0.055  1.00  0.79           H  
ATOM   1420 2HG1 ILE A  85      15.048  44.153  -0.358  1.00  0.79           H  
ATOM   1421 1HG2 ILE A  85      11.979  44.453  -2.450  1.00  0.79           H  
ATOM   1422 2HG2 ILE A  85      11.432  42.832  -2.036  1.00  0.79           H  
ATOM   1423 3HG2 ILE A  85      11.466  44.117  -0.801  1.00  0.79           H  
ATOM   1424 1HD1 ILE A  85      15.050  46.309  -1.467  1.00  0.79           H  
ATOM   1425 2HD1 ILE A  85      15.088  44.982  -2.654  1.00  0.79           H  
ATOM   1426 3HD1 ILE A  85      13.579  45.872  -2.345  1.00  0.79           H  
ATOM   1427  N   TRP A  86      12.722  40.101  -1.247  1.00  0.78           N  
ATOM   1428  CA  TRP A  86      11.899  38.928  -1.519  1.00  0.78           C  
ATOM   1429  C   TRP A  86      11.552  38.225  -0.212  1.00  0.78           C  
ATOM   1430  O   TRP A  86      10.406  37.839  -0.005  1.00  0.78           O  
ATOM   1431  CB  TRP A  86      12.626  37.994  -2.496  1.00  0.78           C  
ATOM   1432  CG  TRP A  86      11.971  36.644  -2.820  1.00  0.78           C  
ATOM   1433  CD1 TRP A  86      12.527  35.434  -2.638  1.00  0.78           C  
ATOM   1434  CD2 TRP A  86      10.658  36.382  -3.357  1.00  0.78           C  
ATOM   1435  NE1 TRP A  86      11.670  34.451  -3.075  1.00  0.78           N  
ATOM   1436  CE2 TRP A  86      10.545  35.008  -3.515  1.00  0.78           C  
ATOM   1437  CE3 TRP A  86       9.622  37.166  -3.699  1.00  0.78           C  
ATOM   1438  CZ2 TRP A  86       9.417  34.423  -4.046  1.00  0.78           C  
ATOM   1439  CZ3 TRP A  86       8.481  36.596  -4.235  1.00  0.78           C  
ATOM   1440  CH2 TRP A  86       8.390  35.267  -4.413  1.00  0.78           C  
ATOM   1441  H   TRP A  86      13.655  40.142  -1.657  1.00  0.78           H  
ATOM   1442  HA  TRP A  86      10.975  39.258  -1.990  1.00  0.78           H  
ATOM   1443 1HB  TRP A  86      12.773  38.527  -3.438  1.00  0.78           H  
ATOM   1444 2HB  TRP A  86      13.617  37.785  -2.105  1.00  0.78           H  
ATOM   1445  HD1 TRP A  86      13.517  35.262  -2.228  1.00  0.78           H  
ATOM   1446  HE1 TRP A  86      11.841  33.446  -3.063  1.00  0.78           H  
ATOM   1447  HE3 TRP A  86       9.714  38.217  -3.539  1.00  0.78           H  
ATOM   1448  HZ2 TRP A  86       9.328  33.344  -4.181  1.00  0.78           H  
ATOM   1449  HZ3 TRP A  86       7.658  37.243  -4.507  1.00  0.78           H  
ATOM   1450  HH2 TRP A  86       7.493  34.856  -4.847  1.00  0.78           H  
ATOM   1451  N   GLN A  87      12.518  38.083   0.697  1.00  0.77           N  
ATOM   1452  CA  GLN A  87      12.224  37.436   1.967  1.00  0.77           C  
ATOM   1453  C   GLN A  87      11.180  38.244   2.750  1.00  0.77           C  
ATOM   1454  O   GLN A  87      10.267  37.656   3.341  1.00  0.77           O  
ATOM   1455  CB  GLN A  87      13.513  37.250   2.780  1.00  0.77           C  
ATOM   1456  CG  GLN A  87      14.453  36.194   2.179  1.00  0.77           C  
ATOM   1457  CD  GLN A  87      15.788  36.089   2.880  1.00  0.77           C  
ATOM   1458  OE1 GLN A  87      16.208  36.965   3.642  1.00  0.77           O  
ATOM   1459  NE2 GLN A  87      16.480  34.988   2.618  1.00  0.77           N  
ATOM   1460  H   GLN A  87      13.463  38.401   0.489  1.00  0.77           H  
ATOM   1461  HA  GLN A  87      11.809  36.450   1.763  1.00  0.77           H  
ATOM   1462 1HB  GLN A  87      14.048  38.196   2.831  1.00  0.77           H  
ATOM   1463 2HB  GLN A  87      13.264  36.953   3.797  1.00  0.77           H  
ATOM   1464 1HG  GLN A  87      13.963  35.220   2.253  1.00  0.77           H  
ATOM   1465 2HG  GLN A  87      14.632  36.425   1.137  1.00  0.77           H  
ATOM   1466 1HE2 GLN A  87      17.374  34.841   3.040  1.00  0.77           H  
ATOM   1467 2HE2 GLN A  87      16.099  34.301   1.992  1.00  0.77           H  
ATOM   1468  N   GLU A  88      11.256  39.584   2.722  1.00  0.78           N  
ATOM   1469  CA  GLU A  88      10.238  40.369   3.423  1.00  0.78           C  
ATOM   1470  C   GLU A  88       8.857  40.134   2.797  1.00  0.78           C  
ATOM   1471  O   GLU A  88       7.856  40.005   3.513  1.00  0.78           O  
ATOM   1472  CB  GLU A  88      10.556  41.874   3.448  1.00  0.78           C  
ATOM   1473  CG  GLU A  88      11.736  42.284   4.339  1.00  0.78           C  
ATOM   1474  CD  GLU A  88      11.961  43.816   4.430  1.00  0.78           C  
ATOM   1475  OE1 GLU A  88      11.304  44.587   3.731  1.00  0.78           O  
ATOM   1476  OE2 GLU A  88      12.767  44.211   5.242  1.00  0.78           O  
ATOM   1477  H   GLU A  88      12.034  40.044   2.241  1.00  0.78           H  
ATOM   1478  HA  GLU A  88      10.198  40.025   4.455  1.00  0.78           H  
ATOM   1479 1HB  GLU A  88      10.769  42.211   2.432  1.00  0.78           H  
ATOM   1480 2HB  GLU A  88       9.680  42.410   3.801  1.00  0.78           H  
ATOM   1481 1HG  GLU A  88      11.562  41.894   5.341  1.00  0.78           H  
ATOM   1482 2HG  GLU A  88      12.638  41.813   3.951  1.00  0.78           H  
ATOM   1483  N   PHE A  89       8.815  40.029   1.462  1.00  0.79           N  
ATOM   1484  CA  PHE A  89       7.573  39.756   0.741  1.00  0.79           C  
ATOM   1485  C   PHE A  89       6.980  38.440   1.201  1.00  0.79           C  
ATOM   1486  O   PHE A  89       5.779  38.332   1.472  1.00  0.79           O  
ATOM   1487  CB  PHE A  89       7.781  39.696  -0.763  1.00  0.79           C  
ATOM   1488  CG  PHE A  89       6.512  39.382  -1.469  1.00  0.79           C  
ATOM   1489  CD1 PHE A  89       5.559  40.350  -1.596  1.00  0.79           C  
ATOM   1490  CD2 PHE A  89       6.261  38.130  -1.999  1.00  0.79           C  
ATOM   1491  CE1 PHE A  89       4.385  40.118  -2.226  1.00  0.79           C  
ATOM   1492  CE2 PHE A  89       5.071  37.888  -2.639  1.00  0.79           C  
ATOM   1493  CZ  PHE A  89       4.139  38.885  -2.747  1.00  0.79           C  
ATOM   1494  H   PHE A  89       9.677  40.172   0.934  1.00  0.79           H  
ATOM   1495  HA  PHE A  89       6.864  40.554   0.961  1.00  0.79           H  
ATOM   1496 1HB  PHE A  89       8.183  40.624  -1.120  1.00  0.79           H  
ATOM   1497 2HB  PHE A  89       8.490  38.921  -1.006  1.00  0.79           H  
ATOM   1498  HD1 PHE A  89       5.754  41.304  -1.170  1.00  0.79           H  
ATOM   1499  HD2 PHE A  89       7.012  37.345  -1.899  1.00  0.79           H  
ATOM   1500  HE1 PHE A  89       3.639  40.911  -2.312  1.00  0.79           H  
ATOM   1501  HE2 PHE A  89       4.856  36.926  -3.054  1.00  0.79           H  
ATOM   1502  HZ  PHE A  89       3.206  38.700  -3.243  1.00  0.79           H  
ATOM   1503  N   ILE A  90       7.814  37.426   1.261  1.00  0.81           N  
ATOM   1504  CA  ILE A  90       7.386  36.122   1.700  1.00  0.81           C  
ATOM   1505  C   ILE A  90       6.850  36.152   3.121  1.00  0.81           C  
ATOM   1506  O   ILE A  90       5.835  35.526   3.401  1.00  0.81           O  
ATOM   1507  CB  ILE A  90       8.513  35.127   1.547  1.00  0.81           C  
ATOM   1508  CG1 ILE A  90       8.812  34.956   0.084  1.00  0.81           C  
ATOM   1509  CG2 ILE A  90       8.160  33.838   2.178  1.00  0.81           C  
ATOM   1510  CD1 ILE A  90       7.673  34.362  -0.678  1.00  0.81           C  
ATOM   1511  H   ILE A  90       8.794  37.571   0.999  1.00  0.81           H  
ATOM   1512  HA  ILE A  90       6.571  35.804   1.045  1.00  0.81           H  
ATOM   1513  HB  ILE A  90       9.411  35.524   2.022  1.00  0.81           H  
ATOM   1514 1HG1 ILE A  90       9.025  35.919  -0.353  1.00  0.81           H  
ATOM   1515 2HG1 ILE A  90       9.672  34.348  -0.017  1.00  0.81           H  
ATOM   1516 1HG2 ILE A  90       8.993  33.148   2.054  1.00  0.81           H  
ATOM   1517 2HG2 ILE A  90       7.967  33.987   3.239  1.00  0.81           H  
ATOM   1518 3HG2 ILE A  90       7.275  33.434   1.704  1.00  0.81           H  
ATOM   1519 1HD1 ILE A  90       7.962  34.272  -1.701  1.00  0.81           H  
ATOM   1520 2HD1 ILE A  90       7.439  33.375  -0.277  1.00  0.81           H  
ATOM   1521 3HD1 ILE A  90       6.799  35.006  -0.596  1.00  0.81           H  
ATOM   1522  N   ARG A  91       7.507  36.891   4.020  1.00  0.83           N  
ATOM   1523  CA  ARG A  91       7.022  37.004   5.394  1.00  0.83           C  
ATOM   1524  C   ARG A  91       5.628  37.660   5.427  1.00  0.83           C  
ATOM   1525  O   ARG A  91       4.738  37.243   6.178  1.00  0.83           O  
ATOM   1526  CB  ARG A  91       8.030  37.791   6.218  1.00  0.83           C  
ATOM   1527  CG  ARG A  91       9.328  37.027   6.486  1.00  0.83           C  
ATOM   1528  CD  ARG A  91      10.358  37.872   7.143  1.00  0.83           C  
ATOM   1529  NE  ARG A  91      11.599  37.141   7.364  1.00  0.83           N  
ATOM   1530  CZ  ARG A  91      12.777  37.711   7.693  1.00  0.83           C  
ATOM   1531  NH1 ARG A  91      12.861  39.017   7.831  1.00  0.83           N  
ATOM   1532  NH2 ARG A  91      13.849  36.958   7.874  1.00  0.83           N  
ATOM   1533  H   ARG A  91       8.366  37.370   3.745  1.00  0.83           H  
ATOM   1534  HA  ARG A  91       6.948  36.000   5.812  1.00  0.83           H  
ATOM   1535 1HB  ARG A  91       8.287  38.708   5.696  1.00  0.83           H  
ATOM   1536 2HB  ARG A  91       7.589  38.066   7.173  1.00  0.83           H  
ATOM   1537 1HG  ARG A  91       9.117  36.179   7.138  1.00  0.83           H  
ATOM   1538 2HG  ARG A  91       9.730  36.657   5.545  1.00  0.83           H  
ATOM   1539 1HD  ARG A  91      10.579  38.728   6.506  1.00  0.83           H  
ATOM   1540 2HD  ARG A  91       9.989  38.219   8.105  1.00  0.83           H  
ATOM   1541  HE  ARG A  91      11.574  36.133   7.265  1.00  0.83           H  
ATOM   1542 1HH1 ARG A  91      12.043  39.595   7.689  1.00  0.83           H  
ATOM   1543 2HH1 ARG A  91      13.743  39.443   8.077  1.00  0.83           H  
ATOM   1544 1HH2 ARG A  91      13.787  35.956   7.765  1.00  0.83           H  
ATOM   1545 2HH2 ARG A  91      14.731  37.385   8.115  1.00  0.83           H  
ATOM   1546  N   LEU A  92       5.409  38.652   4.559  1.00  0.86           N  
ATOM   1547  CA  LEU A  92       4.104  39.303   4.442  1.00  0.86           C  
ATOM   1548  C   LEU A  92       3.056  38.249   4.051  1.00  0.86           C  
ATOM   1549  O   LEU A  92       2.006  38.096   4.700  1.00  0.86           O  
ATOM   1550  CB  LEU A  92       4.195  40.400   3.359  1.00  0.86           C  
ATOM   1551  CG  LEU A  92       2.978  41.147   2.981  1.00  0.86           C  
ATOM   1552  CD1 LEU A  92       2.493  41.967   4.166  1.00  0.86           C  
ATOM   1553  CD2 LEU A  92       3.338  41.977   1.740  1.00  0.86           C  
ATOM   1554  H   LEU A  92       6.183  38.981   3.977  1.00  0.86           H  
ATOM   1555  HA  LEU A  92       3.832  39.738   5.398  1.00  0.86           H  
ATOM   1556 1HB  LEU A  92       4.944  41.123   3.676  1.00  0.86           H  
ATOM   1557 2HB  LEU A  92       4.538  39.966   2.463  1.00  0.86           H  
ATOM   1558  HG  LEU A  92       2.180  40.451   2.720  1.00  0.86           H  
ATOM   1559 1HD1 LEU A  92       1.592  42.516   3.895  1.00  0.86           H  
ATOM   1560 2HD1 LEU A  92       2.269  41.306   5.004  1.00  0.86           H  
ATOM   1561 3HD1 LEU A  92       3.268  42.669   4.467  1.00  0.86           H  
ATOM   1562 1HD2 LEU A  92       2.485  42.518   1.412  1.00  0.86           H  
ATOM   1563 2HD2 LEU A  92       4.144  42.671   1.983  1.00  0.86           H  
ATOM   1564 3HD2 LEU A  92       3.667  41.307   0.942  1.00  0.86           H  
ATOM   1565  N   LEU A  93       3.365  37.492   3.001  1.00  0.89           N  
ATOM   1566  CA  LEU A  93       2.467  36.457   2.518  1.00  0.89           C  
ATOM   1567  C   LEU A  93       2.227  35.377   3.573  1.00  0.89           C  
ATOM   1568  O   LEU A  93       1.093  34.936   3.762  1.00  0.89           O  
ATOM   1569  CB  LEU A  93       2.999  35.819   1.238  1.00  0.89           C  
ATOM   1570  CG  LEU A  93       2.097  34.730   0.694  1.00  0.89           C  
ATOM   1571  CD1 LEU A  93       0.742  35.332   0.367  1.00  0.89           C  
ATOM   1572  CD2 LEU A  93       2.712  34.093  -0.530  1.00  0.89           C  
ATOM   1573  H   LEU A  93       4.249  37.658   2.514  1.00  0.89           H  
ATOM   1574  HA  LEU A  93       1.510  36.924   2.290  1.00  0.89           H  
ATOM   1575 1HB  LEU A  93       3.119  36.591   0.477  1.00  0.89           H  
ATOM   1576 2HB  LEU A  93       3.977  35.380   1.445  1.00  0.89           H  
ATOM   1577  HG  LEU A  93       1.967  33.989   1.461  1.00  0.89           H  
ATOM   1578 1HD1 LEU A  93       0.075  34.575  -0.000  1.00  0.89           H  
ATOM   1579 2HD1 LEU A  93       0.312  35.784   1.261  1.00  0.89           H  
ATOM   1580 3HD1 LEU A  93       0.879  36.079  -0.390  1.00  0.89           H  
ATOM   1581 1HD2 LEU A  93       2.058  33.303  -0.903  1.00  0.89           H  
ATOM   1582 2HD2 LEU A  93       2.839  34.852  -1.300  1.00  0.89           H  
ATOM   1583 3HD2 LEU A  93       3.682  33.669  -0.264  1.00  0.89           H  
ATOM   1584  N   TYR A  94       3.288  34.944   4.252  1.00  0.94           N  
ATOM   1585  CA  TYR A  94       3.185  33.916   5.273  1.00  0.94           C  
ATOM   1586  C   TYR A  94       2.167  34.302   6.327  1.00  0.94           C  
ATOM   1587  O   TYR A  94       1.305  33.493   6.663  1.00  0.94           O  
ATOM   1588  CB  TYR A  94       4.528  33.626   5.936  1.00  0.94           C  
ATOM   1589  CG  TYR A  94       4.424  32.568   7.034  1.00  0.94           C  
ATOM   1590  CD1 TYR A  94       4.340  31.211   6.701  1.00  0.94           C  
ATOM   1591  CD2 TYR A  94       4.415  32.950   8.366  1.00  0.94           C  
ATOM   1592  CE1 TYR A  94       4.236  30.258   7.695  1.00  0.94           C  
ATOM   1593  CE2 TYR A  94       4.317  31.994   9.359  1.00  0.94           C  
ATOM   1594  CZ  TYR A  94       4.225  30.658   9.032  1.00  0.94           C  
ATOM   1595  OH  TYR A  94       4.121  29.725  10.033  1.00  0.94           O  
ATOM   1596  H   TYR A  94       4.199  35.333   4.045  1.00  0.94           H  
ATOM   1597  HA  TYR A  94       2.836  33.000   4.801  1.00  0.94           H  
ATOM   1598 1HB  TYR A  94       5.246  33.287   5.188  1.00  0.94           H  
ATOM   1599 2HB  TYR A  94       4.922  34.540   6.376  1.00  0.94           H  
ATOM   1600  HD1 TYR A  94       4.346  30.907   5.662  1.00  0.94           H  
ATOM   1601  HD2 TYR A  94       4.484  34.006   8.629  1.00  0.94           H  
ATOM   1602  HE1 TYR A  94       4.163  29.207   7.434  1.00  0.94           H  
ATOM   1603  HE2 TYR A  94       4.308  32.299  10.406  1.00  0.94           H  
ATOM   1604  HH  TYR A  94       3.902  28.868   9.654  1.00  0.94           H  
ATOM   1605  N   ARG A  95       2.239  35.539   6.832  1.00  0.98           N  
ATOM   1606  CA  ARG A  95       1.298  35.957   7.868  1.00  0.98           C  
ATOM   1607  C   ARG A  95      -0.141  35.849   7.362  1.00  0.98           C  
ATOM   1608  O   ARG A  95      -1.038  35.484   8.122  1.00  0.98           O  
ATOM   1609  CB  ARG A  95       1.567  37.386   8.323  1.00  0.98           C  
ATOM   1610  CG  ARG A  95       2.854  37.558   9.129  1.00  0.98           C  
ATOM   1611  CD  ARG A  95       2.934  38.883   9.830  1.00  0.98           C  
ATOM   1612  NE  ARG A  95       2.911  40.030   8.921  1.00  0.98           N  
ATOM   1613  CZ  ARG A  95       3.985  40.573   8.303  1.00  0.98           C  
ATOM   1614  NH1 ARG A  95       5.191  40.054   8.458  1.00  0.98           N  
ATOM   1615  NH2 ARG A  95       3.811  41.637   7.544  1.00  0.98           N  
ATOM   1616  H   ARG A  95       2.975  36.176   6.516  1.00  0.98           H  
ATOM   1617  HA  ARG A  95       1.416  35.297   8.724  1.00  0.98           H  
ATOM   1618 1HB  ARG A  95       1.644  38.035   7.445  1.00  0.98           H  
ATOM   1619 2HB  ARG A  95       0.734  37.749   8.924  1.00  0.98           H  
ATOM   1620 1HG  ARG A  95       2.912  36.770   9.879  1.00  0.98           H  
ATOM   1621 2HG  ARG A  95       3.706  37.477   8.459  1.00  0.98           H  
ATOM   1622 1HD  ARG A  95       2.085  38.979  10.505  1.00  0.98           H  
ATOM   1623 2HD  ARG A  95       3.857  38.928  10.405  1.00  0.98           H  
ATOM   1624  HE  ARG A  95       1.992  40.494   8.769  1.00  0.98           H  
ATOM   1625 1HH1 ARG A  95       5.315  39.237   9.041  1.00  0.98           H  
ATOM   1626 2HH1 ARG A  95       5.983  40.470   7.991  1.00  0.98           H  
ATOM   1627 1HH2 ARG A  95       2.852  42.030   7.446  1.00  0.98           H  
ATOM   1628 2HH2 ARG A  95       4.585  42.068   7.076  1.00  0.98           H  
ATOM   1629  N   HIS A  96      -0.366  36.129   6.077  1.00  1.01           N  
ATOM   1630  CA  HIS A  96      -1.704  36.001   5.503  1.00  1.01           C  
ATOM   1631  C   HIS A  96      -2.109  34.522   5.354  1.00  1.01           C  
ATOM   1632  O   HIS A  96      -3.273  34.162   5.548  1.00  1.01           O  
ATOM   1633  CB  HIS A  96      -1.754  36.688   4.125  1.00  1.01           C  
ATOM   1634  CG  HIS A  96      -1.722  38.180   4.183  1.00  1.01           C  
ATOM   1635  ND1 HIS A  96      -0.580  38.886   4.489  1.00  1.01           N  
ATOM   1636  CD2 HIS A  96      -2.678  39.105   3.924  1.00  1.01           C  
ATOM   1637  CE1 HIS A  96      -0.836  40.168   4.448  1.00  1.01           C  
ATOM   1638  NE2 HIS A  96      -2.098  40.338   4.089  1.00  1.01           N  
ATOM   1639  H   HIS A  96       0.409  36.461   5.494  1.00  1.01           H  
ATOM   1640  HA  HIS A  96      -2.430  36.483   6.155  1.00  1.01           H  
ATOM   1641 1HB  HIS A  96      -0.917  36.357   3.520  1.00  1.01           H  
ATOM   1642 2HB  HIS A  96      -2.665  36.387   3.603  1.00  1.01           H  
ATOM   1643  HD1 HIS A  96       0.340  38.507   4.710  1.00  1.01           H  
ATOM   1644  HD2 HIS A  96      -3.726  39.024   3.621  1.00  1.01           H  
ATOM   1645  HE1 HIS A  96      -0.065  40.890   4.677  1.00  1.01           H  
ATOM   1646  N   LEU A  97      -1.138  33.670   5.016  1.00  1.04           N  
ATOM   1647  CA  LEU A  97      -1.392  32.251   4.785  1.00  1.04           C  
ATOM   1648  C   LEU A  97      -1.104  31.284   5.936  1.00  1.04           C  
ATOM   1649  O   LEU A  97      -1.353  30.090   5.789  1.00  1.04           O  
ATOM   1650  CB  LEU A  97      -0.585  31.779   3.590  1.00  1.04           C  
ATOM   1651  CG  LEU A  97      -0.908  32.452   2.311  1.00  1.04           C  
ATOM   1652  CD1 LEU A  97      -0.021  31.882   1.271  1.00  1.04           C  
ATOM   1653  CD2 LEU A  97      -2.386  32.262   2.003  1.00  1.04           C  
ATOM   1654  H   LEU A  97      -0.199  34.037   4.865  1.00  1.04           H  
ATOM   1655  HA  LEU A  97      -2.446  32.152   4.535  1.00  1.04           H  
ATOM   1656 1HB  LEU A  97       0.474  31.953   3.801  1.00  1.04           H  
ATOM   1657 2HB  LEU A  97      -0.746  30.711   3.459  1.00  1.04           H  
ATOM   1658  HG  LEU A  97      -0.694  33.519   2.384  1.00  1.04           H  
ATOM   1659 1HD1 LEU A  97      -0.215  32.340   0.312  1.00  1.04           H  
ATOM   1660 2HD1 LEU A  97       1.010  32.037   1.550  1.00  1.04           H  
ATOM   1661 3HD1 LEU A  97      -0.198  30.845   1.205  1.00  1.04           H  
ATOM   1662 1HD2 LEU A  97      -2.622  32.746   1.078  1.00  1.04           H  
ATOM   1663 2HD2 LEU A  97      -2.627  31.213   1.931  1.00  1.04           H  
ATOM   1664 3HD2 LEU A  97      -2.980  32.707   2.802  1.00  1.04           H  
ATOM   1665  N   LYS A  98      -0.619  31.759   7.079  1.00  1.05           N  
ATOM   1666  CA  LYS A  98      -0.258  30.864   8.189  1.00  1.05           C  
ATOM   1667  C   LYS A  98      -1.408  29.983   8.693  1.00  1.05           C  
ATOM   1668  O   LYS A  98      -1.169  28.916   9.260  1.00  1.05           O  
ATOM   1669  CB  LYS A  98       0.298  31.683   9.363  1.00  1.05           C  
ATOM   1670  CG  LYS A  98      -0.731  32.581  10.081  1.00  1.05           C  
ATOM   1671  CD  LYS A  98      -0.095  33.373  11.221  1.00  1.05           C  
ATOM   1672  CE  LYS A  98      -1.077  34.392  11.865  1.00  1.05           C  
ATOM   1673  NZ  LYS A  98      -2.255  33.747  12.568  1.00  1.05           N  
ATOM   1674  H   LYS A  98      -0.402  32.751   7.148  1.00  1.05           H  
ATOM   1675  HA  LYS A  98       0.532  30.201   7.834  1.00  1.05           H  
ATOM   1676 1HB  LYS A  98       0.730  31.011  10.101  1.00  1.05           H  
ATOM   1677 2HB  LYS A  98       1.100  32.329   8.999  1.00  1.05           H  
ATOM   1678 1HG  LYS A  98      -1.190  33.266   9.369  1.00  1.05           H  
ATOM   1679 2HG  LYS A  98      -1.510  31.960  10.509  1.00  1.05           H  
ATOM   1680 1HD  LYS A  98       0.243  32.679  11.989  1.00  1.05           H  
ATOM   1681 2HD  LYS A  98       0.769  33.914  10.838  1.00  1.05           H  
ATOM   1682 1HE  LYS A  98      -0.521  34.980  12.590  1.00  1.05           H  
ATOM   1683 2HE  LYS A  98      -1.455  35.058  11.086  1.00  1.05           H  
ATOM   1684 1HZ  LYS A  98      -2.835  34.460  12.965  1.00  1.05           H  
ATOM   1685 2HZ  LYS A  98      -2.838  33.197  11.917  1.00  1.05           H  
ATOM   1686 3HZ  LYS A  98      -1.932  33.136  13.296  1.00  1.05           H  
ATOM   1687  N   ASP A  99      -2.648  30.425   8.472  1.00  1.04           N  
ATOM   1688  CA  ASP A  99      -3.847  29.716   8.901  1.00  1.04           C  
ATOM   1689  C   ASP A  99      -4.565  29.014   7.744  1.00  1.04           C  
ATOM   1690  O   ASP A  99      -5.711  28.583   7.896  1.00  1.04           O  
ATOM   1691  CB  ASP A  99      -4.802  30.698   9.580  1.00  1.04           C  
ATOM   1692  CG  ASP A  99      -4.207  31.268  10.869  1.00  1.04           C  
ATOM   1693  OD1 ASP A  99      -3.701  30.518  11.658  1.00  1.04           O  
ATOM   1694  OD2 ASP A  99      -4.200  32.473  11.027  1.00  1.04           O  
ATOM   1695  H   ASP A  99      -2.750  31.305   7.986  1.00  1.04           H  
ATOM   1696  HA  ASP A  99      -3.554  28.956   9.626  1.00  1.04           H  
ATOM   1697 1HB  ASP A  99      -5.025  31.520   8.896  1.00  1.04           H  
ATOM   1698 2HB  ASP A  99      -5.741  30.195   9.813  1.00  1.04           H  
ATOM   1699  N   VAL A 100      -3.908  28.915   6.587  1.00  1.01           N  
ATOM   1700  CA  VAL A 100      -4.520  28.299   5.415  1.00  1.01           C  
ATOM   1701  C   VAL A 100      -3.822  27.009   5.005  1.00  1.01           C  
ATOM   1702  O   VAL A 100      -2.636  27.015   4.699  1.00  1.01           O  
ATOM   1703  CB  VAL A 100      -4.443  29.284   4.234  1.00  1.01           C  
ATOM   1704  CG1 VAL A 100      -5.039  28.669   3.003  1.00  1.01           C  
ATOM   1705  CG2 VAL A 100      -5.148  30.583   4.603  1.00  1.01           C  
ATOM   1706  H   VAL A 100      -2.961  29.283   6.501  1.00  1.01           H  
ATOM   1707  HA  VAL A 100      -5.563  28.080   5.637  1.00  1.01           H  
ATOM   1708  HB  VAL A 100      -3.392  29.494   4.016  1.00  1.01           H  
ATOM   1709 1HG1 VAL A 100      -4.957  29.366   2.171  1.00  1.01           H  
ATOM   1710 2HG1 VAL A 100      -4.502  27.753   2.762  1.00  1.01           H  
ATOM   1711 3HG1 VAL A 100      -6.088  28.432   3.173  1.00  1.01           H  
ATOM   1712 1HG2 VAL A 100      -5.076  31.283   3.772  1.00  1.01           H  
ATOM   1713 2HG2 VAL A 100      -6.195  30.379   4.820  1.00  1.01           H  
ATOM   1714 3HG2 VAL A 100      -4.673  31.020   5.482  1.00  1.01           H  
ATOM   1715  N   GLU A 101      -4.559  25.897   4.979  1.00  0.98           N  
ATOM   1716  CA  GLU A 101      -3.954  24.627   4.576  1.00  0.98           C  
ATOM   1717  C   GLU A 101      -4.049  24.402   3.071  1.00  0.98           C  
ATOM   1718  O   GLU A 101      -3.044  24.179   2.402  1.00  0.98           O  
ATOM   1719  CB  GLU A 101      -4.618  23.457   5.304  1.00  0.98           C  
ATOM   1720  CG  GLU A 101      -4.378  23.437   6.808  1.00  0.98           C  
ATOM   1721  CD  GLU A 101      -5.052  22.276   7.511  1.00  0.98           C  
ATOM   1722  OE1 GLU A 101      -5.759  21.540   6.865  1.00  0.98           O  
ATOM   1723  OE2 GLU A 101      -4.854  22.131   8.695  1.00  0.98           O  
ATOM   1724  H   GLU A 101      -5.531  25.941   5.247  1.00  0.98           H  
ATOM   1725  HA  GLU A 101      -2.896  24.646   4.846  1.00  0.98           H  
ATOM   1726 1HB  GLU A 101      -5.693  23.484   5.133  1.00  0.98           H  
ATOM   1727 2HB  GLU A 101      -4.247  22.521   4.891  1.00  0.98           H  
ATOM   1728 1HG  GLU A 101      -3.303  23.380   6.988  1.00  0.98           H  
ATOM   1729 2HG  GLU A 101      -4.738  24.374   7.233  1.00  0.98           H  
ATOM   1730  N   GLU A 102      -5.251  24.504   2.512  1.00  0.94           N  
ATOM   1731  CA  GLU A 102      -5.387  24.280   1.073  1.00  0.94           C  
ATOM   1732  C   GLU A 102      -5.359  25.616   0.357  1.00  0.94           C  
ATOM   1733  O   GLU A 102      -5.989  26.575   0.806  1.00  0.94           O  
ATOM   1734  CB  GLU A 102      -6.672  23.519   0.762  1.00  0.94           C  
ATOM   1735  CG  GLU A 102      -6.700  22.096   1.334  1.00  0.94           C  
ATOM   1736  CD  GLU A 102      -7.976  21.340   1.014  1.00  0.94           C  
ATOM   1737  OE1 GLU A 102      -8.861  21.918   0.427  1.00  0.94           O  
ATOM   1738  OE2 GLU A 102      -8.059  20.184   1.360  1.00  0.94           O  
ATOM   1739  H   GLU A 102      -6.061  24.707   3.076  1.00  0.94           H  
ATOM   1740  HA  GLU A 102      -4.544  23.687   0.718  1.00  0.94           H  
ATOM   1741 1HB  GLU A 102      -7.526  24.063   1.161  1.00  0.94           H  
ATOM   1742 2HB  GLU A 102      -6.797  23.449  -0.319  1.00  0.94           H  
ATOM   1743 1HG  GLU A 102      -5.851  21.542   0.929  1.00  0.94           H  
ATOM   1744 2HG  GLU A 102      -6.575  22.150   2.417  1.00  0.94           H  
ATOM   1745  N   LEU A 103      -4.618  25.673  -0.746  1.00  0.89           N  
ATOM   1746  CA  LEU A 103      -4.470  26.905  -1.511  1.00  0.89           C  
ATOM   1747  C   LEU A 103      -4.746  26.720  -2.980  1.00  0.89           C  
ATOM   1748  O   LEU A 103      -4.548  25.640  -3.527  1.00  0.89           O  
ATOM   1749  CB  LEU A 103      -3.060  27.476  -1.333  1.00  0.89           C  
ATOM   1750  CG  LEU A 103      -2.755  27.883   0.080  1.00  0.89           C  
ATOM   1751  CD1 LEU A 103      -2.103  26.789   0.770  1.00  0.89           C  
ATOM   1752  CD2 LEU A 103      -1.901  29.044   0.120  1.00  0.89           C  
ATOM   1753  H   LEU A 103      -4.152  24.824  -1.068  1.00  0.89           H  
ATOM   1754  HA  LEU A 103      -5.184  27.632  -1.127  1.00  0.89           H  
ATOM   1755 1HB  LEU A 103      -2.334  26.716  -1.633  1.00  0.89           H  
ATOM   1756 2HB  LEU A 103      -2.941  28.338  -1.982  1.00  0.89           H  
ATOM   1757  HG  LEU A 103      -3.680  28.097   0.583  1.00  0.89           H  
ATOM   1758 1HD1 LEU A 103      -1.933  27.094   1.799  1.00  0.89           H  
ATOM   1759 2HD1 LEU A 103      -2.718  25.926   0.755  1.00  0.89           H  
ATOM   1760 3HD1 LEU A 103      -1.162  26.569   0.274  1.00  0.89           H  
ATOM   1761 1HD2 LEU A 103      -1.721  29.270   1.162  1.00  0.89           H  
ATOM   1762 2HD2 LEU A 103      -0.967  28.822  -0.379  1.00  0.89           H  
ATOM   1763 3HD2 LEU A 103      -2.381  29.875  -0.361  1.00  0.89           H  
ATOM   1764  N   ASP A 104      -5.188  27.783  -3.633  1.00  0.84           N  
ATOM   1765  CA  ASP A 104      -5.322  27.705  -5.071  1.00  0.84           C  
ATOM   1766  C   ASP A 104      -3.955  27.927  -5.693  1.00  0.84           C  
ATOM   1767  O   ASP A 104      -3.026  28.442  -5.053  1.00  0.84           O  
ATOM   1768  CB  ASP A 104      -6.346  28.737  -5.588  1.00  0.84           C  
ATOM   1769  CG  ASP A 104      -6.939  28.454  -7.046  1.00  0.84           C  
ATOM   1770  OD1 ASP A 104      -6.300  27.760  -7.845  1.00  0.84           O  
ATOM   1771  OD2 ASP A 104      -8.020  28.924  -7.309  1.00  0.84           O  
ATOM   1772  H   ASP A 104      -5.386  28.642  -3.143  1.00  0.84           H  
ATOM   1773  HA  ASP A 104      -5.666  26.706  -5.344  1.00  0.84           H  
ATOM   1774 1HB  ASP A 104      -7.182  28.788  -4.891  1.00  0.84           H  
ATOM   1775 2HB  ASP A 104      -5.882  29.721  -5.597  1.00  0.84           H  
ATOM   1776  N   SER A 105      -3.887  27.652  -6.985  1.00  0.79           N  
ATOM   1777  CA  SER A 105      -2.713  27.820  -7.818  1.00  0.79           C  
ATOM   1778  C   SER A 105      -2.298  29.272  -7.889  1.00  0.79           C  
ATOM   1779  O   SER A 105      -1.145  29.583  -8.162  1.00  0.79           O  
ATOM   1780  CB  SER A 105      -3.029  27.279  -9.190  1.00  0.79           C  
ATOM   1781  OG  SER A 105      -4.092  28.005  -9.767  1.00  0.79           O  
ATOM   1782  H   SER A 105      -4.730  27.293  -7.423  1.00  0.79           H  
ATOM   1783  HA  SER A 105      -1.896  27.239  -7.384  1.00  0.79           H  
ATOM   1784 1HB  SER A 105      -2.144  27.357  -9.825  1.00  0.79           H  
ATOM   1785 2HB  SER A 105      -3.297  26.228  -9.116  1.00  0.79           H  
ATOM   1786  HG  SER A 105      -4.873  27.890  -9.149  1.00  0.79           H  
ATOM   1787  N   PHE A 106      -3.233  30.152  -7.548  1.00  0.75           N  
ATOM   1788  CA  PHE A 106      -3.026  31.580  -7.508  1.00  0.75           C  
ATOM   1789  C   PHE A 106      -1.793  31.971  -6.732  1.00  0.75           C  
ATOM   1790  O   PHE A 106      -1.021  32.806  -7.195  1.00  0.75           O  
ATOM   1791  CB  PHE A 106      -4.214  32.276  -6.852  1.00  0.75           C  
ATOM   1792  CG  PHE A 106      -3.964  33.737  -6.606  1.00  0.75           C  
ATOM   1793  CD1 PHE A 106      -4.141  34.683  -7.592  1.00  0.75           C  
ATOM   1794  CD2 PHE A 106      -3.538  34.155  -5.358  1.00  0.75           C  
ATOM   1795  CE1 PHE A 106      -3.896  36.014  -7.326  1.00  0.75           C  
ATOM   1796  CE2 PHE A 106      -3.291  35.469  -5.090  1.00  0.75           C  
ATOM   1797  CZ  PHE A 106      -3.470  36.400  -6.077  1.00  0.75           C  
ATOM   1798  H   PHE A 106      -4.151  29.787  -7.336  1.00  0.75           H  
ATOM   1799  HA  PHE A 106      -2.918  31.939  -8.531  1.00  0.75           H  
ATOM   1800 1HB  PHE A 106      -5.096  32.173  -7.480  1.00  0.75           H  
ATOM   1801 2HB  PHE A 106      -4.432  31.803  -5.894  1.00  0.75           H  
ATOM   1802  HD1 PHE A 106      -4.479  34.368  -8.578  1.00  0.75           H  
ATOM   1803  HD2 PHE A 106      -3.406  33.415  -4.585  1.00  0.75           H  
ATOM   1804  HE1 PHE A 106      -4.041  36.759  -8.105  1.00  0.75           H  
ATOM   1805  HE2 PHE A 106      -2.958  35.773  -4.099  1.00  0.75           H  
ATOM   1806  HZ  PHE A 106      -3.281  37.445  -5.873  1.00  0.75           H  
ATOM   1807  N   TYR A 107      -1.598  31.408  -5.544  1.00  0.72           N  
ATOM   1808  CA  TYR A 107      -0.484  31.887  -4.738  1.00  0.72           C  
ATOM   1809  C   TYR A 107       0.828  31.369  -5.282  1.00  0.72           C  
ATOM   1810  O   TYR A 107       1.832  32.075  -5.308  1.00  0.72           O  
ATOM   1811  CB  TYR A 107      -0.662  31.462  -3.301  1.00  0.72           C  
ATOM   1812  CG  TYR A 107      -1.794  32.138  -2.621  1.00  0.72           C  
ATOM   1813  CD1 TYR A 107      -2.985  31.460  -2.492  1.00  0.72           C  
ATOM   1814  CD2 TYR A 107      -1.654  33.425  -2.112  1.00  0.72           C  
ATOM   1815  CE1 TYR A 107      -4.038  32.045  -1.853  1.00  0.72           C  
ATOM   1816  CE2 TYR A 107      -2.722  34.022  -1.464  1.00  0.72           C  
ATOM   1817  CZ  TYR A 107      -3.913  33.329  -1.335  1.00  0.72           C  
ATOM   1818  OH  TYR A 107      -4.989  33.882  -0.680  1.00  0.72           O  
ATOM   1819  H   TYR A 107      -2.205  30.650  -5.226  1.00  0.72           H  
ATOM   1820  HA  TYR A 107      -0.465  32.976  -4.786  1.00  0.72           H  
ATOM   1821 1HB  TYR A 107      -0.824  30.382  -3.250  1.00  0.72           H  
ATOM   1822 2HB  TYR A 107       0.247  31.692  -2.753  1.00  0.72           H  
ATOM   1823  HD1 TYR A 107      -3.082  30.453  -2.899  1.00  0.72           H  
ATOM   1824  HD2 TYR A 107      -0.707  33.957  -2.217  1.00  0.72           H  
ATOM   1825  HE1 TYR A 107      -4.975  31.501  -1.749  1.00  0.72           H  
ATOM   1826  HE2 TYR A 107      -2.627  35.027  -1.051  1.00  0.72           H  
ATOM   1827  HH  TYR A 107      -4.719  34.684  -0.175  1.00  0.72           H  
ATOM   1828  N   PHE A 108       0.826  30.135  -5.744  1.00  0.70           N  
ATOM   1829  CA  PHE A 108       2.023  29.549  -6.315  1.00  0.70           C  
ATOM   1830  C   PHE A 108       2.435  30.357  -7.544  1.00  0.70           C  
ATOM   1831  O   PHE A 108       3.594  30.767  -7.683  1.00  0.70           O  
ATOM   1832  CB  PHE A 108       1.749  28.103  -6.666  1.00  0.70           C  
ATOM   1833  CG  PHE A 108       2.871  27.352  -7.300  1.00  0.70           C  
ATOM   1834  CD1 PHE A 108       3.910  26.822  -6.538  1.00  0.70           C  
ATOM   1835  CD2 PHE A 108       2.888  27.156  -8.668  1.00  0.70           C  
ATOM   1836  CE1 PHE A 108       4.935  26.115  -7.154  1.00  0.70           C  
ATOM   1837  CE2 PHE A 108       3.909  26.453  -9.268  1.00  0.70           C  
ATOM   1838  CZ  PHE A 108       4.929  25.933  -8.506  1.00  0.70           C  
ATOM   1839  H   PHE A 108      -0.030  29.594  -5.713  1.00  0.70           H  
ATOM   1840  HA  PHE A 108       2.827  29.594  -5.580  1.00  0.70           H  
ATOM   1841 1HB  PHE A 108       1.479  27.588  -5.747  1.00  0.70           H  
ATOM   1842 2HB  PHE A 108       0.887  28.054  -7.336  1.00  0.70           H  
ATOM   1843  HD1 PHE A 108       3.910  26.965  -5.451  1.00  0.70           H  
ATOM   1844  HD2 PHE A 108       2.074  27.572  -9.281  1.00  0.70           H  
ATOM   1845  HE1 PHE A 108       5.746  25.701  -6.585  1.00  0.70           H  
ATOM   1846  HE2 PHE A 108       3.904  26.309 -10.348  1.00  0.70           H  
ATOM   1847  HZ  PHE A 108       5.734  25.375  -8.980  1.00  0.70           H  
ATOM   1848  N   ASP A 109       1.466  30.581  -8.443  1.00  0.69           N  
ATOM   1849  CA  ASP A 109       1.712  31.332  -9.660  1.00  0.69           C  
ATOM   1850  C   ASP A 109       2.093  32.770  -9.347  1.00  0.69           C  
ATOM   1851  O   ASP A 109       3.005  33.308  -9.973  1.00  0.69           O  
ATOM   1852  CB  ASP A 109       0.482  31.299 -10.573  1.00  0.69           C  
ATOM   1853  CG  ASP A 109       0.260  29.928 -11.224  1.00  0.69           C  
ATOM   1854  OD1 ASP A 109       1.152  29.111 -11.164  1.00  0.69           O  
ATOM   1855  OD2 ASP A 109      -0.779  29.726 -11.805  1.00  0.69           O  
ATOM   1856  H   ASP A 109       0.531  30.226  -8.271  1.00  0.69           H  
ATOM   1857  HA  ASP A 109       2.540  30.865 -10.189  1.00  0.69           H  
ATOM   1858 1HB  ASP A 109      -0.404  31.550  -9.981  1.00  0.69           H  
ATOM   1859 2HB  ASP A 109       0.583  32.056 -11.352  1.00  0.69           H  
ATOM   1860  N   LEU A 110       1.450  33.391  -8.352  1.00  0.69           N  
ATOM   1861  CA  LEU A 110       1.796  34.749  -7.962  1.00  0.69           C  
ATOM   1862  C   LEU A 110       3.251  34.800  -7.562  1.00  0.69           C  
ATOM   1863  O   LEU A 110       3.998  35.652  -8.033  1.00  0.69           O  
ATOM   1864  CB  LEU A 110       0.874  35.288  -6.855  1.00  0.69           C  
ATOM   1865  CG  LEU A 110       1.130  36.747  -6.415  1.00  0.69           C  
ATOM   1866  CD1 LEU A 110      -0.150  37.387  -6.010  1.00  0.69           C  
ATOM   1867  CD2 LEU A 110       2.059  36.753  -5.211  1.00  0.69           C  
ATOM   1868  H   LEU A 110       0.685  32.930  -7.860  1.00  0.69           H  
ATOM   1869  HA  LEU A 110       1.673  35.393  -8.835  1.00  0.69           H  
ATOM   1870 1HB  LEU A 110      -0.161  35.215  -7.193  1.00  0.69           H  
ATOM   1871 2HB  LEU A 110       0.989  34.652  -5.979  1.00  0.69           H  
ATOM   1872  HG  LEU A 110       1.569  37.310  -7.240  1.00  0.69           H  
ATOM   1873 1HD1 LEU A 110       0.045  38.414  -5.705  1.00  0.69           H  
ATOM   1874 2HD1 LEU A 110      -0.830  37.381  -6.846  1.00  0.69           H  
ATOM   1875 3HD1 LEU A 110      -0.580  36.828  -5.192  1.00  0.69           H  
ATOM   1876 1HD2 LEU A 110       2.218  37.775  -4.911  1.00  0.69           H  
ATOM   1877 2HD2 LEU A 110       1.600  36.198  -4.391  1.00  0.69           H  
ATOM   1878 3HD2 LEU A 110       3.003  36.293  -5.462  1.00  0.69           H  
ATOM   1879  N   LEU A 111       3.672  33.880  -6.701  1.00  0.70           N  
ATOM   1880  CA  LEU A 111       5.055  33.870  -6.271  1.00  0.70           C  
ATOM   1881  C   LEU A 111       6.003  33.647  -7.442  1.00  0.70           C  
ATOM   1882  O   LEU A 111       7.046  34.296  -7.538  1.00  0.70           O  
ATOM   1883  CB  LEU A 111       5.250  32.776  -5.229  1.00  0.70           C  
ATOM   1884  CG  LEU A 111       4.600  33.027  -3.891  1.00  0.70           C  
ATOM   1885  CD1 LEU A 111       4.714  31.791  -3.026  1.00  0.70           C  
ATOM   1886  CD2 LEU A 111       5.282  34.155  -3.281  1.00  0.70           C  
ATOM   1887  H   LEU A 111       3.024  33.185  -6.330  1.00  0.70           H  
ATOM   1888  HA  LEU A 111       5.278  34.832  -5.820  1.00  0.70           H  
ATOM   1889 1HB  LEU A 111       4.821  31.858  -5.624  1.00  0.70           H  
ATOM   1890 2HB  LEU A 111       6.312  32.625  -5.067  1.00  0.70           H  
ATOM   1891  HG  LEU A 111       3.548  33.263  -4.025  1.00  0.70           H  
ATOM   1892 1HD1 LEU A 111       4.254  31.974  -2.065  1.00  0.70           H  
ATOM   1893 2HD1 LEU A 111       4.209  30.968  -3.523  1.00  0.70           H  
ATOM   1894 3HD1 LEU A 111       5.758  31.549  -2.886  1.00  0.70           H  
ATOM   1895 1HD2 LEU A 111       4.863  34.385  -2.322  1.00  0.70           H  
ATOM   1896 2HD2 LEU A 111       6.308  33.884  -3.168  1.00  0.70           H  
ATOM   1897 3HD2 LEU A 111       5.189  35.007  -3.940  1.00  0.70           H  
ATOM   1898  N   ASP A 112       5.622  32.796  -8.393  1.00  0.72           N  
ATOM   1899  CA  ASP A 112       6.503  32.548  -9.523  1.00  0.72           C  
ATOM   1900  C   ASP A 112       6.622  33.807 -10.392  1.00  0.72           C  
ATOM   1901  O   ASP A 112       7.729  34.167 -10.823  1.00  0.72           O  
ATOM   1902  CB  ASP A 112       5.971  31.377 -10.355  1.00  0.72           C  
ATOM   1903  CG  ASP A 112       6.984  30.835 -11.355  1.00  0.72           C  
ATOM   1904  OD1 ASP A 112       7.986  30.294 -10.915  1.00  0.72           O  
ATOM   1905  OD2 ASP A 112       6.795  30.979 -12.557  1.00  0.72           O  
ATOM   1906  H   ASP A 112       4.752  32.270  -8.295  1.00  0.72           H  
ATOM   1907  HA  ASP A 112       7.494  32.299  -9.146  1.00  0.72           H  
ATOM   1908 1HB  ASP A 112       5.648  30.572  -9.684  1.00  0.72           H  
ATOM   1909 2HB  ASP A 112       5.080  31.707 -10.899  1.00  0.72           H  
ATOM   1910  N   GLU A 113       5.491  34.489 -10.638  1.00  0.74           N  
ATOM   1911  CA  GLU A 113       5.514  35.718 -11.421  1.00  0.74           C  
ATOM   1912  C   GLU A 113       6.300  36.785 -10.682  1.00  0.74           C  
ATOM   1913  O   GLU A 113       7.062  37.542 -11.289  1.00  0.74           O  
ATOM   1914  CB  GLU A 113       4.100  36.237 -11.734  1.00  0.74           C  
ATOM   1915  CG  GLU A 113       3.303  35.401 -12.751  1.00  0.74           C  
ATOM   1916  CD  GLU A 113       1.894  35.946 -13.050  1.00  0.74           C  
ATOM   1917  OE1 GLU A 113       1.438  36.861 -12.376  1.00  0.74           O  
ATOM   1918  OE2 GLU A 113       1.276  35.443 -13.959  1.00  0.74           O  
ATOM   1919  H   GLU A 113       4.606  34.140 -10.274  1.00  0.74           H  
ATOM   1920  HA  GLU A 113       6.018  35.517 -12.365  1.00  0.74           H  
ATOM   1921 1HB  GLU A 113       3.523  36.261 -10.806  1.00  0.74           H  
ATOM   1922 2HB  GLU A 113       4.162  37.258 -12.107  1.00  0.74           H  
ATOM   1923 1HG  GLU A 113       3.866  35.360 -13.682  1.00  0.74           H  
ATOM   1924 2HG  GLU A 113       3.217  34.383 -12.370  1.00  0.74           H  
ATOM   1925  N   CYS A 114       6.157  36.827  -9.354  1.00  0.76           N  
ATOM   1926  CA  CYS A 114       6.864  37.827  -8.591  1.00  0.76           C  
ATOM   1927  C   CYS A 114       8.341  37.647  -8.761  1.00  0.76           C  
ATOM   1928  O   CYS A 114       9.040  38.626  -8.990  1.00  0.76           O  
ATOM   1929  CB  CYS A 114       6.595  37.709  -7.109  1.00  0.76           C  
ATOM   1930  SG  CYS A 114       5.002  38.140  -6.585  1.00  0.76           S  
ATOM   1931  H   CYS A 114       5.516  36.192  -8.886  1.00  0.76           H  
ATOM   1932  HA  CYS A 114       6.574  38.815  -8.943  1.00  0.76           H  
ATOM   1933 1HB  CYS A 114       6.784  36.692  -6.792  1.00  0.76           H  
ATOM   1934 2HB  CYS A 114       7.275  38.328  -6.607  1.00  0.76           H  
ATOM   1935  HG  CYS A 114       4.384  37.133  -7.241  1.00  0.76           H  
ATOM   1936  N   VAL A 115       8.821  36.403  -8.720  1.00  0.78           N  
ATOM   1937  CA  VAL A 115      10.247  36.168  -8.871  1.00  0.78           C  
ATOM   1938  C   VAL A 115      10.746  36.652 -10.215  1.00  0.78           C  
ATOM   1939  O   VAL A 115      11.766  37.346 -10.292  1.00  0.78           O  
ATOM   1940  CB  VAL A 115      10.588  34.678  -8.712  1.00  0.78           C  
ATOM   1941  CG1 VAL A 115      12.001  34.451  -9.126  1.00  0.78           C  
ATOM   1942  CG2 VAL A 115      10.433  34.278  -7.263  1.00  0.78           C  
ATOM   1943  H   VAL A 115       8.190  35.622  -8.530  1.00  0.78           H  
ATOM   1944  HA  VAL A 115      10.767  36.712  -8.087  1.00  0.78           H  
ATOM   1945  HB  VAL A 115       9.930  34.074  -9.342  1.00  0.78           H  
ATOM   1946 1HG1 VAL A 115      12.245  33.407  -8.997  1.00  0.78           H  
ATOM   1947 2HG1 VAL A 115      12.139  34.731 -10.172  1.00  0.78           H  
ATOM   1948 3HG1 VAL A 115      12.627  35.055  -8.517  1.00  0.78           H  
ATOM   1949 1HG2 VAL A 115      10.682  33.225  -7.143  1.00  0.78           H  
ATOM   1950 2HG2 VAL A 115      11.099  34.882  -6.642  1.00  0.78           H  
ATOM   1951 3HG2 VAL A 115       9.412  34.443  -6.967  1.00  0.78           H  
ATOM   1952  N   LYS A 116      10.000  36.345 -11.272  1.00  0.79           N  
ATOM   1953  CA  LYS A 116      10.407  36.779 -12.598  1.00  0.79           C  
ATOM   1954  C   LYS A 116      10.472  38.308 -12.663  1.00  0.79           C  
ATOM   1955  O   LYS A 116      11.342  38.884 -13.324  1.00  0.79           O  
ATOM   1956  CB  LYS A 116       9.421  36.242 -13.639  1.00  0.79           C  
ATOM   1957  CG  LYS A 116       9.508  34.731 -13.870  1.00  0.79           C  
ATOM   1958  CD  LYS A 116       8.540  34.277 -14.962  1.00  0.79           C  
ATOM   1959  CE  LYS A 116       8.719  32.792 -15.298  1.00  0.79           C  
ATOM   1960  NZ  LYS A 116       8.297  31.904 -14.176  1.00  0.79           N  
ATOM   1961  H   LYS A 116       9.160  35.774 -11.150  1.00  0.79           H  
ATOM   1962  HA  LYS A 116      11.399  36.385 -12.807  1.00  0.79           H  
ATOM   1963 1HB  LYS A 116       8.404  36.468 -13.317  1.00  0.79           H  
ATOM   1964 2HB  LYS A 116       9.584  36.747 -14.589  1.00  0.79           H  
ATOM   1965 1HG  LYS A 116      10.524  34.460 -14.154  1.00  0.79           H  
ATOM   1966 2HG  LYS A 116       9.258  34.212 -12.940  1.00  0.79           H  
ATOM   1967 1HD  LYS A 116       7.514  34.438 -14.618  1.00  0.79           H  
ATOM   1968 2HD  LYS A 116       8.701  34.868 -15.861  1.00  0.79           H  
ATOM   1969 1HE  LYS A 116       8.127  32.551 -16.179  1.00  0.79           H  
ATOM   1970 2HE  LYS A 116       9.770  32.606 -15.515  1.00  0.79           H  
ATOM   1971 1HZ  LYS A 116       8.420  30.940 -14.409  1.00  0.79           H  
ATOM   1972 2HZ  LYS A 116       8.831  32.097 -13.343  1.00  0.79           H  
ATOM   1973 3HZ  LYS A 116       7.304  32.040 -13.950  1.00  0.79           H  
ATOM   1974  N   ARG A 117       9.579  38.979 -11.942  1.00  0.81           N  
ATOM   1975  CA  ARG A 117       9.584  40.425 -11.919  1.00  0.81           C  
ATOM   1976  C   ARG A 117      10.689  40.992 -11.019  1.00  0.81           C  
ATOM   1977  O   ARG A 117      11.365  41.938 -11.419  1.00  0.81           O  
ATOM   1978  CB  ARG A 117       8.246  40.949 -11.467  1.00  0.81           C  
ATOM   1979  CG  ARG A 117       7.107  40.737 -12.420  1.00  0.81           C  
ATOM   1980  CD  ARG A 117       5.841  41.242 -11.848  1.00  0.81           C  
ATOM   1981  NE  ARG A 117       5.881  42.689 -11.687  1.00  0.81           N  
ATOM   1982  CZ  ARG A 117       4.930  43.449 -11.141  1.00  0.81           C  
ATOM   1983  NH1 ARG A 117       3.814  42.926 -10.684  1.00  0.81           N  
ATOM   1984  NH2 ARG A 117       5.158  44.737 -11.092  1.00  0.81           N  
ATOM   1985  H   ARG A 117       8.856  38.468 -11.430  1.00  0.81           H  
ATOM   1986  HA  ARG A 117       9.757  40.779 -12.935  1.00  0.81           H  
ATOM   1987 1HB  ARG A 117       7.978  40.487 -10.520  1.00  0.81           H  
ATOM   1988 2HB  ARG A 117       8.325  42.011 -11.306  1.00  0.81           H  
ATOM   1989 1HG  ARG A 117       7.305  41.276 -13.345  1.00  0.81           H  
ATOM   1990 2HG  ARG A 117       6.997  39.676 -12.632  1.00  0.81           H  
ATOM   1991 1HD  ARG A 117       5.011  40.989 -12.505  1.00  0.81           H  
ATOM   1992 2HD  ARG A 117       5.684  40.792 -10.867  1.00  0.81           H  
ATOM   1993  HE  ARG A 117       6.710  43.194 -12.008  1.00  0.81           H  
ATOM   1994 1HH1 ARG A 117       3.667  41.931 -10.738  1.00  0.81           H  
ATOM   1995 2HH1 ARG A 117       3.102  43.527 -10.286  1.00  0.81           H  
ATOM   1996 1HH2 ARG A 117       6.051  45.062 -11.470  1.00  0.81           H  
ATOM   1997 2HH2 ARG A 117       4.462  45.394 -10.692  1.00  0.81           H  
ATOM   1998  N   PHE A 118      10.965  40.356  -9.868  1.00  0.82           N  
ATOM   1999  CA  PHE A 118      11.985  40.842  -8.927  1.00  0.82           C  
ATOM   2000  C   PHE A 118      13.349  40.876  -9.577  1.00  0.82           C  
ATOM   2001  O   PHE A 118      14.140  41.784  -9.336  1.00  0.82           O  
ATOM   2002  CB  PHE A 118      12.078  39.963  -7.658  1.00  0.82           C  
ATOM   2003  CG  PHE A 118      11.076  40.304  -6.557  1.00  0.82           C  
ATOM   2004  CD1 PHE A 118       9.975  39.555  -6.269  1.00  0.82           C  
ATOM   2005  CD2 PHE A 118      11.288  41.394  -5.802  1.00  0.82           C  
ATOM   2006  CE1 PHE A 118       9.103  39.938  -5.264  1.00  0.82           C  
ATOM   2007  CE2 PHE A 118      10.426  41.755  -4.785  1.00  0.82           C  
ATOM   2008  CZ  PHE A 118       9.334  41.010  -4.538  1.00  0.82           C  
ATOM   2009  H   PHE A 118      10.405  39.552  -9.612  1.00  0.82           H  
ATOM   2010  HA  PHE A 118      11.730  41.855  -8.626  1.00  0.82           H  
ATOM   2011 1HB  PHE A 118      11.927  38.920  -7.940  1.00  0.82           H  
ATOM   2012 2HB  PHE A 118      13.082  40.041  -7.240  1.00  0.82           H  
ATOM   2013  HD1 PHE A 118       9.788  38.668  -6.822  1.00  0.82           H  
ATOM   2014  HD2 PHE A 118      12.168  41.975  -6.020  1.00  0.82           H  
ATOM   2015  HE1 PHE A 118       8.229  39.359  -5.037  1.00  0.82           H  
ATOM   2016  HE2 PHE A 118      10.616  42.635  -4.185  1.00  0.82           H  
ATOM   2017  HZ  PHE A 118       8.648  41.262  -3.758  1.00  0.82           H  
ATOM   2018  N   GLU A 119      13.637  39.895 -10.408  1.00  0.83           N  
ATOM   2019  CA  GLU A 119      14.924  39.855 -11.073  1.00  0.83           C  
ATOM   2020  C   GLU A 119      15.157  40.992 -12.092  1.00  0.83           C  
ATOM   2021  O   GLU A 119      16.307  41.255 -12.451  1.00  0.83           O  
ATOM   2022  CB  GLU A 119      15.141  38.485 -11.711  1.00  0.83           C  
ATOM   2023  CG  GLU A 119      15.307  37.398 -10.651  1.00  0.83           C  
ATOM   2024  CD  GLU A 119      15.663  36.053 -11.161  1.00  0.83           C  
ATOM   2025  OE1 GLU A 119      15.332  35.695 -12.262  1.00  0.83           O  
ATOM   2026  OE2 GLU A 119      16.327  35.372 -10.416  1.00  0.83           O  
ATOM   2027  H   GLU A 119      12.954  39.145 -10.559  1.00  0.83           H  
ATOM   2028  HA  GLU A 119      15.688  39.958 -10.302  1.00  0.83           H  
ATOM   2029 1HB  GLU A 119      14.277  38.233 -12.334  1.00  0.83           H  
ATOM   2030 2HB  GLU A 119      16.025  38.502 -12.347  1.00  0.83           H  
ATOM   2031 1HG  GLU A 119      16.081  37.717  -9.954  1.00  0.83           H  
ATOM   2032 2HG  GLU A 119      14.375  37.324 -10.094  1.00  0.83           H  
ATOM   2033  N   LYS A 120      14.084  41.615 -12.609  1.00  0.82           N  
ATOM   2034  CA  LYS A 120      14.223  42.646 -13.648  1.00  0.82           C  
ATOM   2035  C   LYS A 120      13.775  44.067 -13.241  1.00  0.82           C  
ATOM   2036  O   LYS A 120      14.304  45.058 -13.750  1.00  0.82           O  
ATOM   2037  CB  LYS A 120      13.425  42.219 -14.884  1.00  0.82           C  
ATOM   2038  CG  LYS A 120      13.872  40.885 -15.516  1.00  0.82           C  
ATOM   2039  CD  LYS A 120      15.294  40.961 -16.072  1.00  0.82           C  
ATOM   2040  CE  LYS A 120      15.687  39.662 -16.773  1.00  0.82           C  
ATOM   2041  NZ  LYS A 120      17.080  39.717 -17.308  1.00  0.82           N  
ATOM   2042  H   LYS A 120      13.158  41.402 -12.254  1.00  0.82           H  
ATOM   2043  HA  LYS A 120      15.274  42.708 -13.921  1.00  0.82           H  
ATOM   2044 1HB  LYS A 120      12.373  42.114 -14.606  1.00  0.82           H  
ATOM   2045 2HB  LYS A 120      13.487  42.996 -15.642  1.00  0.82           H  
ATOM   2046 1HG  LYS A 120      13.824  40.095 -14.762  1.00  0.82           H  
ATOM   2047 2HG  LYS A 120      13.190  40.625 -16.324  1.00  0.82           H  
ATOM   2048 1HD  LYS A 120      15.366  41.785 -16.782  1.00  0.82           H  
ATOM   2049 2HD  LYS A 120      15.994  41.145 -15.255  1.00  0.82           H  
ATOM   2050 1HE  LYS A 120      15.613  38.839 -16.060  1.00  0.82           H  
ATOM   2051 2HE  LYS A 120      14.999  39.478 -17.598  1.00  0.82           H  
ATOM   2052 1HZ  LYS A 120      17.304  38.842 -17.761  1.00  0.82           H  
ATOM   2053 2HZ  LYS A 120      17.154  40.471 -17.977  1.00  0.82           H  
ATOM   2054 3HZ  LYS A 120      17.725  39.877 -16.546  1.00  0.82           H  
ATOM   2055  N   GLN A 121      12.776  44.160 -12.368  1.00  0.80           N  
ATOM   2056  CA  GLN A 121      12.146  45.422 -11.972  1.00  0.80           C  
ATOM   2057  C   GLN A 121      12.572  45.836 -10.578  1.00  0.80           C  
ATOM   2058  O   GLN A 121      13.247  45.080  -9.887  1.00  0.80           O  
ATOM   2059  CB  GLN A 121      10.620  45.296 -11.977  1.00  0.80           C  
ATOM   2060  CG  GLN A 121       9.997  44.973 -13.318  1.00  0.80           C  
ATOM   2061  CD  GLN A 121       8.468  44.925 -13.233  1.00  0.80           C  
ATOM   2062  OE1 GLN A 121       7.914  44.547 -12.191  1.00  0.80           O  
ATOM   2063  NE2 GLN A 121       7.791  45.297 -14.314  1.00  0.80           N  
ATOM   2064  H   GLN A 121      12.396  43.307 -11.975  1.00  0.80           H  
ATOM   2065  HA  GLN A 121      12.448  46.200 -12.672  1.00  0.80           H  
ATOM   2066 1HB  GLN A 121      10.338  44.497 -11.292  1.00  0.80           H  
ATOM   2067 2HB  GLN A 121      10.171  46.212 -11.601  1.00  0.80           H  
ATOM   2068 1HG  GLN A 121      10.287  45.735 -14.041  1.00  0.80           H  
ATOM   2069 2HG  GLN A 121      10.354  43.991 -13.638  1.00  0.80           H  
ATOM   2070 1HE2 GLN A 121       6.791  45.284 -14.317  1.00  0.80           H  
ATOM   2071 2HE2 GLN A 121       8.284  45.594 -15.133  1.00  0.80           H  
ATOM   2072  N   ASN A 122      12.192  47.045 -10.163  1.00  0.77           N  
ATOM   2073  CA  ASN A 122      12.457  47.500  -8.798  1.00  0.77           C  
ATOM   2074  C   ASN A 122      11.641  46.654  -7.822  1.00  0.77           C  
ATOM   2075  O   ASN A 122      10.411  46.766  -7.814  1.00  0.77           O  
ATOM   2076  CB  ASN A 122      12.085  48.956  -8.623  1.00  0.77           C  
ATOM   2077  CG  ASN A 122      12.395  49.548  -7.223  1.00  0.77           C  
ATOM   2078  OD1 ASN A 122      12.340  48.898  -6.149  1.00  0.77           O  
ATOM   2079  ND2 ASN A 122      12.720  50.823  -7.236  1.00  0.77           N  
ATOM   2080  H   ASN A 122      11.682  47.645 -10.797  1.00  0.77           H  
ATOM   2081  HA  ASN A 122      13.519  47.414  -8.614  1.00  0.77           H  
ATOM   2082 1HB  ASN A 122      12.587  49.559  -9.383  1.00  0.77           H  
ATOM   2083 2HB  ASN A 122      11.031  49.046  -8.789  1.00  0.77           H  
ATOM   2084 1HD2 ASN A 122      12.933  51.303  -6.382  1.00  0.77           H  
ATOM   2085 2HD2 ASN A 122      12.756  51.329  -8.101  1.00  0.77           H  
ATOM   2086  N   PRO A 123      12.266  45.837  -6.963  1.00  0.74           N  
ATOM   2087  CA  PRO A 123      11.636  44.918  -6.049  1.00  0.74           C  
ATOM   2088  C   PRO A 123      10.522  45.497  -5.203  1.00  0.74           C  
ATOM   2089  O   PRO A 123       9.571  44.801  -4.858  1.00  0.74           O  
ATOM   2090  CB  PRO A 123      12.807  44.540  -5.156  1.00  0.74           C  
ATOM   2091  CG  PRO A 123      13.997  44.641  -6.012  1.00  0.74           C  
ATOM   2092  CD  PRO A 123      13.752  45.834  -6.858  1.00  0.74           C  
ATOM   2093  HA  PRO A 123      11.271  44.060  -6.633  1.00  0.74           H  
ATOM   2094 1HB  PRO A 123      12.862  45.273  -4.363  1.00  0.74           H  
ATOM   2095 2HB  PRO A 123      12.688  43.581  -4.682  1.00  0.74           H  
ATOM   2096 1HG  PRO A 123      14.900  44.728  -5.395  1.00  0.74           H  
ATOM   2097 2HG  PRO A 123      14.100  43.722  -6.615  1.00  0.74           H  
ATOM   2098 1HD  PRO A 123      14.119  46.749  -6.371  1.00  0.74           H  
ATOM   2099 2HD  PRO A 123      14.248  45.627  -7.807  1.00  0.74           H  
ATOM   2100  N   LYS A 124      10.605  46.775  -4.857  1.00  0.71           N  
ATOM   2101  CA  LYS A 124       9.557  47.304  -3.998  1.00  0.71           C  
ATOM   2102  C   LYS A 124       8.289  47.576  -4.782  1.00  0.71           C  
ATOM   2103  O   LYS A 124       7.193  47.600  -4.224  1.00  0.71           O  
ATOM   2104  CB  LYS A 124      10.068  48.518  -3.255  1.00  0.71           C  
ATOM   2105  CG  LYS A 124      11.122  48.141  -2.232  1.00  0.71           C  
ATOM   2106  CD  LYS A 124      11.657  49.341  -1.512  1.00  0.71           C  
ATOM   2107  CE  LYS A 124      12.651  48.945  -0.432  1.00  0.71           C  
ATOM   2108  NZ  LYS A 124      13.240  50.136   0.212  1.00  0.71           N  
ATOM   2109  H   LYS A 124      11.357  47.382  -5.190  1.00  0.71           H  
ATOM   2110  HA  LYS A 124       9.319  46.551  -3.247  1.00  0.71           H  
ATOM   2111 1HB  LYS A 124      10.497  49.232  -3.963  1.00  0.71           H  
ATOM   2112 2HB  LYS A 124       9.246  49.008  -2.735  1.00  0.71           H  
ATOM   2113 1HG  LYS A 124      10.699  47.442  -1.510  1.00  0.71           H  
ATOM   2114 2HG  LYS A 124      11.944  47.643  -2.747  1.00  0.71           H  
ATOM   2115 1HD  LYS A 124      12.154  50.001  -2.225  1.00  0.71           H  
ATOM   2116 2HD  LYS A 124      10.835  49.895  -1.047  1.00  0.71           H  
ATOM   2117 1HE  LYS A 124      12.128  48.359   0.324  1.00  0.71           H  
ATOM   2118 2HE  LYS A 124      13.446  48.340  -0.861  1.00  0.71           H  
ATOM   2119 1HZ  LYS A 124      13.877  49.866   0.941  1.00  0.71           H  
ATOM   2120 2HZ  LYS A 124      13.726  50.687  -0.472  1.00  0.71           H  
ATOM   2121 3HZ  LYS A 124      12.483  50.704   0.611  1.00  0.71           H  
ATOM   2122  N   ARG A 125       8.422  47.766  -6.086  1.00  0.69           N  
ATOM   2123  CA  ARG A 125       7.262  48.005  -6.917  1.00  0.69           C  
ATOM   2124  C   ARG A 125       6.613  46.662  -7.149  1.00  0.69           C  
ATOM   2125  O   ARG A 125       5.389  46.522  -7.176  1.00  0.69           O  
ATOM   2126  CB  ARG A 125       7.663  48.650  -8.227  1.00  0.69           C  
ATOM   2127  CG  ARG A 125       8.132  50.056  -8.071  1.00  0.69           C  
ATOM   2128  CD  ARG A 125       8.561  50.664  -9.334  1.00  0.69           C  
ATOM   2129  NE  ARG A 125       9.072  51.998  -9.117  1.00  0.69           N  
ATOM   2130  CZ  ARG A 125       8.291  53.076  -9.080  1.00  0.69           C  
ATOM   2131  NH1 ARG A 125       7.015  52.952  -9.255  1.00  0.69           N  
ATOM   2132  NH2 ARG A 125       8.776  54.263  -8.858  1.00  0.69           N  
ATOM   2133  H   ARG A 125       9.335  47.690  -6.526  1.00  0.69           H  
ATOM   2134  HA  ARG A 125       6.569  48.660  -6.390  1.00  0.69           H  
ATOM   2135 1HB  ARG A 125       8.469  48.081  -8.678  1.00  0.69           H  
ATOM   2136 2HB  ARG A 125       6.834  48.636  -8.928  1.00  0.69           H  
ATOM   2137 1HG  ARG A 125       7.300  50.631  -7.700  1.00  0.69           H  
ATOM   2138 2HG  ARG A 125       8.958  50.094  -7.361  1.00  0.69           H  
ATOM   2139 1HD  ARG A 125       9.331  50.071  -9.805  1.00  0.69           H  
ATOM   2140 2HD  ARG A 125       7.700  50.735 -10.000  1.00  0.69           H  
ATOM   2141  HE  ARG A 125      10.069  52.132  -8.962  1.00  0.69           H  
ATOM   2142 1HH1 ARG A 125       6.622  52.035  -9.396  1.00  0.69           H  
ATOM   2143 2HH1 ARG A 125       6.439  53.809  -9.213  1.00  0.69           H  
ATOM   2144 1HH2 ARG A 125       9.780  54.386  -8.660  1.00  0.69           H  
ATOM   2145 2HH2 ARG A 125       8.114  55.053  -8.829  1.00  0.69           H  
ATOM   2146  N   VAL A 126       7.460  45.634  -7.217  1.00  0.68           N  
ATOM   2147  CA  VAL A 126       6.954  44.294  -7.429  1.00  0.68           C  
ATOM   2148  C   VAL A 126       6.116  43.913  -6.207  1.00  0.68           C  
ATOM   2149  O   VAL A 126       4.996  43.424  -6.355  1.00  0.68           O  
ATOM   2150  CB  VAL A 126       8.091  43.289  -7.642  1.00  0.68           C  
ATOM   2151  CG1 VAL A 126       7.512  41.871  -7.736  1.00  0.68           C  
ATOM   2152  CG2 VAL A 126       8.871  43.660  -8.882  1.00  0.68           C  
ATOM   2153  H   VAL A 126       8.465  45.819  -7.181  1.00  0.68           H  
ATOM   2154  HA  VAL A 126       6.315  44.292  -8.313  1.00  0.68           H  
ATOM   2155  HB  VAL A 126       8.755  43.308  -6.785  1.00  0.68           H  
ATOM   2156 1HG1 VAL A 126       8.317  41.157  -7.880  1.00  0.68           H  
ATOM   2157 2HG1 VAL A 126       6.973  41.637  -6.818  1.00  0.68           H  
ATOM   2158 3HG1 VAL A 126       6.829  41.811  -8.581  1.00  0.68           H  
ATOM   2159 1HG2 VAL A 126       9.678  42.959  -9.029  1.00  0.68           H  
ATOM   2160 2HG2 VAL A 126       8.210  43.644  -9.736  1.00  0.68           H  
ATOM   2161 3HG2 VAL A 126       9.282  44.661  -8.767  1.00  0.68           H  
ATOM   2162  N   ILE A 127       6.627  44.216  -4.997  1.00  0.68           N  
ATOM   2163  CA  ILE A 127       5.878  43.930  -3.770  1.00  0.68           C  
ATOM   2164  C   ILE A 127       4.583  44.691  -3.655  1.00  0.68           C  
ATOM   2165  O   ILE A 127       3.571  44.129  -3.233  1.00  0.68           O  
ATOM   2166  CB  ILE A 127       6.645  44.266  -2.492  1.00  0.68           C  
ATOM   2167  CG1 ILE A 127       7.732  43.341  -2.335  1.00  0.68           C  
ATOM   2168  CG2 ILE A 127       5.675  44.278  -1.287  1.00  0.68           C  
ATOM   2169  CD1 ILE A 127       8.627  43.665  -1.249  1.00  0.68           C  
ATOM   2170  H   ILE A 127       7.569  44.603  -4.938  1.00  0.68           H  
ATOM   2171  HA  ILE A 127       5.649  42.870  -3.758  1.00  0.68           H  
ATOM   2172  HB  ILE A 127       7.094  45.255  -2.588  1.00  0.68           H  
ATOM   2173 1HG1 ILE A 127       7.342  42.380  -2.198  1.00  0.68           H  
ATOM   2174 2HG1 ILE A 127       8.310  43.356  -3.244  1.00  0.68           H  
ATOM   2175 1HG2 ILE A 127       6.226  44.519  -0.409  1.00  0.68           H  
ATOM   2176 2HG2 ILE A 127       4.901  45.023  -1.441  1.00  0.68           H  
ATOM   2177 3HG2 ILE A 127       5.208  43.324  -1.159  1.00  0.68           H  
ATOM   2178 1HD1 ILE A 127       9.394  42.920  -1.203  1.00  0.68           H  
ATOM   2179 2HD1 ILE A 127       9.057  44.653  -1.403  1.00  0.68           H  
ATOM   2180 3HD1 ILE A 127       8.066  43.645  -0.325  1.00  0.68           H  
ATOM   2181  N   VAL A 128       4.603  45.970  -3.981  1.00  0.69           N  
ATOM   2182  CA  VAL A 128       3.397  46.767  -3.926  1.00  0.69           C  
ATOM   2183  C   VAL A 128       2.308  46.247  -4.867  1.00  0.69           C  
ATOM   2184  O   VAL A 128       1.146  46.123  -4.459  1.00  0.69           O  
ATOM   2185  CB  VAL A 128       3.777  48.226  -4.176  1.00  0.69           C  
ATOM   2186  CG1 VAL A 128       2.603  49.074  -4.408  1.00  0.69           C  
ATOM   2187  CG2 VAL A 128       4.486  48.759  -2.913  1.00  0.69           C  
ATOM   2188  H   VAL A 128       5.476  46.412  -4.277  1.00  0.69           H  
ATOM   2189  HA  VAL A 128       3.014  46.707  -2.914  1.00  0.69           H  
ATOM   2190  HB  VAL A 128       4.432  48.284  -5.048  1.00  0.69           H  
ATOM   2191 1HG1 VAL A 128       2.941  50.089  -4.577  1.00  0.69           H  
ATOM   2192 2HG1 VAL A 128       2.089  48.709  -5.291  1.00  0.69           H  
ATOM   2193 3HG1 VAL A 128       1.947  49.045  -3.561  1.00  0.69           H  
ATOM   2194 1HG2 VAL A 128       4.774  49.795  -3.056  1.00  0.69           H  
ATOM   2195 2HG2 VAL A 128       3.806  48.693  -2.063  1.00  0.69           H  
ATOM   2196 3HG2 VAL A 128       5.370  48.164  -2.706  1.00  0.69           H  
ATOM   2197  N   ASP A 129       2.673  45.902  -6.103  1.00  0.70           N  
ATOM   2198  CA  ASP A 129       1.686  45.367  -7.036  1.00  0.70           C  
ATOM   2199  C   ASP A 129       1.219  43.951  -6.660  1.00  0.70           C  
ATOM   2200  O   ASP A 129       0.028  43.633  -6.755  1.00  0.70           O  
ATOM   2201  CB  ASP A 129       2.289  45.304  -8.436  1.00  0.70           C  
ATOM   2202  CG  ASP A 129       2.466  46.635  -9.103  1.00  0.70           C  
ATOM   2203  OD1 ASP A 129       1.885  47.602  -8.669  1.00  0.70           O  
ATOM   2204  OD2 ASP A 129       3.224  46.704 -10.050  1.00  0.70           O  
ATOM   2205  H   ASP A 129       3.644  46.021  -6.401  1.00  0.70           H  
ATOM   2206  HA  ASP A 129       0.822  46.030  -7.041  1.00  0.70           H  
ATOM   2207 1HB  ASP A 129       3.267  44.817  -8.369  1.00  0.70           H  
ATOM   2208 2HB  ASP A 129       1.651  44.686  -9.066  1.00  0.70           H  
ATOM   2209  N   ALA A 130       2.155  43.105  -6.229  1.00  0.71           N  
ATOM   2210  CA  ALA A 130       1.887  41.714  -5.868  1.00  0.71           C  
ATOM   2211  C   ALA A 130       1.314  41.523  -4.483  1.00  0.71           C  
ATOM   2212  O   ALA A 130       1.734  40.506  -3.942  1.00  0.71           O  
ATOM   2213  CB  ALA A 130       3.155  40.920  -5.920  1.00  0.71           C  
ATOM   2214  H   ALA A 130       3.122  43.421  -6.166  1.00  0.71           H  
ATOM   2215  HA  ALA A 130       1.177  41.317  -6.589  1.00  0.71           H  
ATOM   2216 1HB  ALA A 130       2.921  39.896  -5.683  1.00  0.71           H  
ATOM   2217 2HB  ALA A 130       3.589  40.986  -6.914  1.00  0.71           H  
ATOM   2218 3HB  ALA A 130       3.861  41.317  -5.189  1.00  0.71           H  
ATOM   2219  N   TYR A 131       1.300  42.649  -3.791  1.00  0.73           N  
ATOM   2220  CA  TYR A 131       0.375  42.653  -2.690  1.00  0.73           C  
ATOM   2221  C   TYR A 131      -1.005  43.076  -3.120  1.00  0.73           C  
ATOM   2222  O   TYR A 131      -1.970  42.383  -2.808  1.00  0.73           O  
ATOM   2223  CB  TYR A 131       0.904  43.502  -1.556  1.00  0.73           C  
ATOM   2224  CG  TYR A 131       0.064  43.423  -0.349  1.00  0.73           C  
ATOM   2225  CD1 TYR A 131       0.034  42.244   0.339  1.00  0.73           C  
ATOM   2226  CD2 TYR A 131      -0.634  44.503   0.103  1.00  0.73           C  
ATOM   2227  CE1 TYR A 131      -0.690  42.134   1.468  1.00  0.73           C  
ATOM   2228  CE2 TYR A 131      -1.360  44.411   1.257  1.00  0.73           C  
ATOM   2229  CZ  TYR A 131      -1.390  43.221   1.944  1.00  0.73           C  
ATOM   2230  OH  TYR A 131      -2.117  43.111   3.099  1.00  0.73           O  
ATOM   2231  H   TYR A 131       2.207  42.992  -3.495  1.00  0.73           H  
ATOM   2232  HA  TYR A 131       0.293  41.640  -2.317  1.00  0.73           H  
ATOM   2233 1HB  TYR A 131       1.917  43.183  -1.299  1.00  0.73           H  
ATOM   2234 2HB  TYR A 131       0.957  44.545  -1.878  1.00  0.73           H  
ATOM   2235  HD1 TYR A 131       0.597  41.386  -0.027  1.00  0.73           H  
ATOM   2236  HD2 TYR A 131      -0.599  45.431  -0.443  1.00  0.73           H  
ATOM   2237  HE1 TYR A 131      -0.699  41.195   1.986  1.00  0.73           H  
ATOM   2238  HE2 TYR A 131      -1.905  45.276   1.623  1.00  0.73           H  
ATOM   2239  HH  TYR A 131      -2.077  42.184   3.423  1.00  0.73           H  
ATOM   2240  N   LEU A 132      -1.119  44.149  -3.896  1.00  0.75           N  
ATOM   2241  CA  LEU A 132      -2.442  44.591  -4.316  1.00  0.75           C  
ATOM   2242  C   LEU A 132      -3.205  43.417  -4.967  1.00  0.75           C  
ATOM   2243  O   LEU A 132      -4.386  43.204  -4.689  1.00  0.75           O  
ATOM   2244  CB  LEU A 132      -2.326  45.747  -5.297  1.00  0.75           C  
ATOM   2245  CG  LEU A 132      -3.633  46.382  -5.737  1.00  0.75           C  
ATOM   2246  CD1 LEU A 132      -4.308  47.043  -4.574  1.00  0.75           C  
ATOM   2247  CD2 LEU A 132      -3.343  47.340  -6.745  1.00  0.75           C  
ATOM   2248  H   LEU A 132      -0.292  44.688  -4.167  1.00  0.75           H  
ATOM   2249  HA  LEU A 132      -2.988  44.923  -3.444  1.00  0.75           H  
ATOM   2250 1HB  LEU A 132      -1.701  46.521  -4.857  1.00  0.75           H  
ATOM   2251 2HB  LEU A 132      -1.823  45.385  -6.196  1.00  0.75           H  
ATOM   2252  HG  LEU A 132      -4.292  45.614  -6.145  1.00  0.75           H  
ATOM   2253 1HD1 LEU A 132      -5.218  47.505  -4.910  1.00  0.75           H  
ATOM   2254 2HD1 LEU A 132      -4.527  46.302  -3.810  1.00  0.75           H  
ATOM   2255 3HD1 LEU A 132      -3.655  47.812  -4.175  1.00  0.75           H  
ATOM   2256 1HD2 LEU A 132      -4.245  47.796  -7.112  1.00  0.75           H  
ATOM   2257 2HD2 LEU A 132      -2.718  48.078  -6.340  1.00  0.75           H  
ATOM   2258 3HD2 LEU A 132      -2.839  46.816  -7.527  1.00  0.75           H  
ATOM   2259  N   LYS A 133      -2.507  42.641  -5.814  1.00  0.78           N  
ATOM   2260  CA  LYS A 133      -3.058  41.457  -6.486  1.00  0.78           C  
ATOM   2261  C   LYS A 133      -3.597  40.418  -5.485  1.00  0.78           C  
ATOM   2262  O   LYS A 133      -4.586  39.726  -5.757  1.00  0.78           O  
ATOM   2263  CB  LYS A 133      -1.977  40.844  -7.386  1.00  0.78           C  
ATOM   2264  CG  LYS A 133      -2.393  39.656  -8.238  1.00  0.78           C  
ATOM   2265  CD  LYS A 133      -1.246  39.239  -9.191  1.00  0.78           C  
ATOM   2266  CE  LYS A 133      -1.611  38.003 -10.015  1.00  0.78           C  
ATOM   2267  NZ  LYS A 133      -0.517  37.615 -10.980  1.00  0.78           N  
ATOM   2268  H   LYS A 133      -1.542  42.906  -6.018  1.00  0.78           H  
ATOM   2269  HA  LYS A 133      -3.890  41.778  -7.112  1.00  0.78           H  
ATOM   2270 1HB  LYS A 133      -1.585  41.618  -8.050  1.00  0.78           H  
ATOM   2271 2HB  LYS A 133      -1.150  40.514  -6.762  1.00  0.78           H  
ATOM   2272 1HG  LYS A 133      -2.638  38.829  -7.594  1.00  0.78           H  
ATOM   2273 2HG  LYS A 133      -3.274  39.913  -8.822  1.00  0.78           H  
ATOM   2274 1HD  LYS A 133      -1.028  40.061  -9.872  1.00  0.78           H  
ATOM   2275 2HD  LYS A 133      -0.346  39.029  -8.614  1.00  0.78           H  
ATOM   2276 1HE  LYS A 133      -1.788  37.167  -9.336  1.00  0.78           H  
ATOM   2277 2HE  LYS A 133      -2.523  38.201 -10.576  1.00  0.78           H  
ATOM   2278 1HZ  LYS A 133      -0.791  36.788 -11.499  1.00  0.78           H  
ATOM   2279 2HZ  LYS A 133      -0.323  38.354 -11.639  1.00  0.78           H  
ATOM   2280 3HZ  LYS A 133       0.333  37.412 -10.467  1.00  0.78           H  
ATOM   2281  N   ILE A 134      -2.915  40.263  -4.347  1.00  0.81           N  
ATOM   2282  CA  ILE A 134      -3.306  39.302  -3.331  1.00  0.81           C  
ATOM   2283  C   ILE A 134      -4.583  39.788  -2.708  1.00  0.81           C  
ATOM   2284  O   ILE A 134      -5.535  39.030  -2.528  1.00  0.81           O  
ATOM   2285  CB  ILE A 134      -2.240  39.124  -2.227  1.00  0.81           C  
ATOM   2286  CG1 ILE A 134      -0.995  38.493  -2.788  1.00  0.81           C  
ATOM   2287  CG2 ILE A 134      -2.812  38.287  -1.092  1.00  0.81           C  
ATOM   2288  CD1 ILE A 134       0.182  38.526  -1.856  1.00  0.81           C  
ATOM   2289  H   ILE A 134      -2.148  40.890  -4.137  1.00  0.81           H  
ATOM   2290  HA  ILE A 134      -3.496  38.338  -3.795  1.00  0.81           H  
ATOM   2291  HB  ILE A 134      -1.960  40.099  -1.831  1.00  0.81           H  
ATOM   2292 1HG1 ILE A 134      -1.212  37.457  -3.033  1.00  0.81           H  
ATOM   2293 2HG1 ILE A 134      -0.719  39.022  -3.687  1.00  0.81           H  
ATOM   2294 1HG2 ILE A 134      -2.071  38.174  -0.302  1.00  0.81           H  
ATOM   2295 2HG2 ILE A 134      -3.697  38.781  -0.684  1.00  0.81           H  
ATOM   2296 3HG2 ILE A 134      -3.095  37.305  -1.466  1.00  0.81           H  
ATOM   2297 1HD1 ILE A 134       1.038  38.053  -2.336  1.00  0.81           H  
ATOM   2298 2HD1 ILE A 134       0.432  39.544  -1.615  1.00  0.81           H  
ATOM   2299 3HD1 ILE A 134      -0.070  38.001  -0.950  1.00  0.81           H  
ATOM   2300  N   LEU A 135      -4.608  41.081  -2.407  1.00  0.85           N  
ATOM   2301  CA  LEU A 135      -5.759  41.668  -1.771  1.00  0.85           C  
ATOM   2302  C   LEU A 135      -6.990  41.557  -2.656  1.00  0.85           C  
ATOM   2303  O   LEU A 135      -8.095  41.286  -2.164  1.00  0.85           O  
ATOM   2304  CB  LEU A 135      -5.512  43.143  -1.527  1.00  0.85           C  
ATOM   2305  CG  LEU A 135      -4.477  43.516  -0.575  1.00  0.85           C  
ATOM   2306  CD1 LEU A 135      -4.397  44.992  -0.628  1.00  0.85           C  
ATOM   2307  CD2 LEU A 135      -4.827  43.000   0.754  1.00  0.85           C  
ATOM   2308  H   LEU A 135      -3.786  41.651  -2.611  1.00  0.85           H  
ATOM   2309  HA  LEU A 135      -5.942  41.152  -0.831  1.00  0.85           H  
ATOM   2310 1HB  LEU A 135      -5.274  43.620  -2.468  1.00  0.85           H  
ATOM   2311 2HB  LEU A 135      -6.434  43.574  -1.159  1.00  0.85           H  
ATOM   2312  HG  LEU A 135      -3.510  43.112  -0.876  1.00  0.85           H  
ATOM   2313 1HD1 LEU A 135      -3.651  45.365   0.044  1.00  0.85           H  
ATOM   2314 2HD1 LEU A 135      -4.164  45.284  -1.620  1.00  0.85           H  
ATOM   2315 3HD1 LEU A 135      -5.362  45.393  -0.362  1.00  0.85           H  
ATOM   2316 1HD2 LEU A 135      -4.096  43.292   1.479  1.00  0.85           H  
ATOM   2317 2HD2 LEU A 135      -5.772  43.407   1.021  1.00  0.85           H  
ATOM   2318 3HD2 LEU A 135      -4.881  41.916   0.710  1.00  0.85           H  
ATOM   2319  N   GLU A 136      -6.811  41.762  -3.970  1.00  0.89           N  
ATOM   2320  CA  GLU A 136      -7.939  41.672  -4.885  1.00  0.89           C  
ATOM   2321  C   GLU A 136      -8.507  40.257  -4.849  1.00  0.89           C  
ATOM   2322  O   GLU A 136      -9.714  40.067  -4.694  1.00  0.89           O  
ATOM   2323  CB  GLU A 136      -7.533  42.035  -6.321  1.00  0.89           C  
ATOM   2324  CG  GLU A 136      -8.722  42.032  -7.324  1.00  0.89           C  
ATOM   2325  CD  GLU A 136      -8.345  42.350  -8.775  1.00  0.89           C  
ATOM   2326  OE1 GLU A 136      -7.534  41.640  -9.336  1.00  0.89           O  
ATOM   2327  OE2 GLU A 136      -8.861  43.310  -9.320  1.00  0.89           O  
ATOM   2328  H   GLU A 136      -5.885  42.018  -4.318  1.00  0.89           H  
ATOM   2329  HA  GLU A 136      -8.713  42.365  -4.555  1.00  0.89           H  
ATOM   2330 1HB  GLU A 136      -7.076  43.028  -6.330  1.00  0.89           H  
ATOM   2331 2HB  GLU A 136      -6.780  41.329  -6.677  1.00  0.89           H  
ATOM   2332 1HG  GLU A 136      -9.189  41.047  -7.297  1.00  0.89           H  
ATOM   2333 2HG  GLU A 136      -9.460  42.757  -6.984  1.00  0.89           H  
ATOM   2334  N   PHE A 137      -7.613  39.265  -4.932  1.00  0.94           N  
ATOM   2335  CA  PHE A 137      -7.975  37.851  -4.899  1.00  0.94           C  
ATOM   2336  C   PHE A 137      -8.720  37.491  -3.617  1.00  0.94           C  
ATOM   2337  O   PHE A 137      -9.764  36.832  -3.658  1.00  0.94           O  
ATOM   2338  CB  PHE A 137      -6.714  36.997  -5.038  1.00  0.94           C  
ATOM   2339  CG  PHE A 137      -6.916  35.518  -4.967  1.00  0.94           C  
ATOM   2340  CD1 PHE A 137      -7.374  34.813  -6.068  1.00  0.94           C  
ATOM   2341  CD2 PHE A 137      -6.629  34.823  -3.806  1.00  0.94           C  
ATOM   2342  CE1 PHE A 137      -7.540  33.444  -6.008  1.00  0.94           C  
ATOM   2343  CE2 PHE A 137      -6.797  33.460  -3.744  1.00  0.94           C  
ATOM   2344  CZ  PHE A 137      -7.250  32.767  -4.846  1.00  0.94           C  
ATOM   2345  H   PHE A 137      -6.627  39.499  -5.056  1.00  0.94           H  
ATOM   2346  HA  PHE A 137      -8.626  37.645  -5.745  1.00  0.94           H  
ATOM   2347 1HB  PHE A 137      -6.249  37.230  -5.988  1.00  0.94           H  
ATOM   2348 2HB  PHE A 137      -6.006  37.273  -4.263  1.00  0.94           H  
ATOM   2349  HD1 PHE A 137      -7.597  35.352  -6.988  1.00  0.94           H  
ATOM   2350  HD2 PHE A 137      -6.263  35.367  -2.933  1.00  0.94           H  
ATOM   2351  HE1 PHE A 137      -7.898  32.898  -6.881  1.00  0.94           H  
ATOM   2352  HE2 PHE A 137      -6.570  32.932  -2.825  1.00  0.94           H  
ATOM   2353  HZ  PHE A 137      -7.382  31.688  -4.799  1.00  0.94           H  
ATOM   2354  N   GLU A 138      -8.173  37.912  -2.475  1.00  0.99           N  
ATOM   2355  CA  GLU A 138      -8.762  37.626  -1.173  1.00  0.99           C  
ATOM   2356  C   GLU A 138     -10.034  38.446  -0.903  1.00  0.99           C  
ATOM   2357  O   GLU A 138     -10.845  38.068  -0.054  1.00  0.99           O  
ATOM   2358  CB  GLU A 138      -7.720  37.823  -0.060  1.00  0.99           C  
ATOM   2359  CG  GLU A 138      -6.577  36.784  -0.133  1.00  0.99           C  
ATOM   2360  CD  GLU A 138      -5.533  36.855   0.964  1.00  0.99           C  
ATOM   2361  OE1 GLU A 138      -5.617  37.702   1.823  1.00  0.99           O  
ATOM   2362  OE2 GLU A 138      -4.642  36.028   0.932  1.00  0.99           O  
ATOM   2363  H   GLU A 138      -7.303  38.444  -2.515  1.00  0.99           H  
ATOM   2364  HA  GLU A 138      -9.046  36.574  -1.166  1.00  0.99           H  
ATOM   2365 1HB  GLU A 138      -7.280  38.822  -0.146  1.00  0.99           H  
ATOM   2366 2HB  GLU A 138      -8.198  37.751   0.916  1.00  0.99           H  
ATOM   2367 1HG  GLU A 138      -7.019  35.789  -0.125  1.00  0.99           H  
ATOM   2368 2HG  GLU A 138      -6.074  36.908  -1.091  1.00  0.99           H  
ATOM   2369  N   GLY A 139     -10.214  39.562  -1.624  1.00  1.04           N  
ATOM   2370  CA  GLY A 139     -11.380  40.424  -1.452  1.00  1.04           C  
ATOM   2371  C   GLY A 139     -11.201  41.440  -0.330  1.00  1.04           C  
ATOM   2372  O   GLY A 139     -12.174  41.942   0.234  1.00  1.04           O  
ATOM   2373  H   GLY A 139      -9.506  39.844  -2.298  1.00  1.04           H  
ATOM   2374 1HA  GLY A 139     -11.564  40.949  -2.391  1.00  1.04           H  
ATOM   2375 2HA  GLY A 139     -12.257  39.810  -1.256  1.00  1.04           H  
ATOM   2376  N   ARG A 140      -9.947  41.720   0.017  1.00  1.09           N  
ATOM   2377  CA  ARG A 140      -9.624  42.656   1.089  1.00  1.09           C  
ATOM   2378  C   ARG A 140      -9.459  44.094   0.593  1.00  1.09           C  
ATOM   2379  O   ARG A 140      -9.270  45.010   1.390  1.00  1.09           O  
ATOM   2380  CB  ARG A 140      -8.326  42.252   1.742  1.00  1.09           C  
ATOM   2381  CG  ARG A 140      -8.299  40.961   2.512  1.00  1.09           C  
ATOM   2382  CD  ARG A 140      -6.918  40.719   3.039  1.00  1.09           C  
ATOM   2383  NE  ARG A 140      -6.783  39.455   3.714  1.00  1.09           N  
ATOM   2384  CZ  ARG A 140      -7.018  39.236   5.024  1.00  1.09           C  
ATOM   2385  NH1 ARG A 140      -7.409  40.225   5.801  1.00  1.09           N  
ATOM   2386  NH2 ARG A 140      -6.853  38.026   5.530  1.00  1.09           N  
ATOM   2387  H   ARG A 140      -9.191  41.296  -0.520  1.00  1.09           H  
ATOM   2388  HA  ARG A 140     -10.426  42.626   1.826  1.00  1.09           H  
ATOM   2389 1HB  ARG A 140      -7.599  42.131   0.952  1.00  1.09           H  
ATOM   2390 2HB  ARG A 140      -7.980  43.047   2.395  1.00  1.09           H  
ATOM   2391 1HG  ARG A 140      -8.996  41.009   3.347  1.00  1.09           H  
ATOM   2392 2HG  ARG A 140      -8.573  40.135   1.852  1.00  1.09           H  
ATOM   2393 1HD  ARG A 140      -6.225  40.712   2.203  1.00  1.09           H  
ATOM   2394 2HD  ARG A 140      -6.639  41.511   3.733  1.00  1.09           H  
ATOM   2395  HE  ARG A 140      -6.469  38.667   3.134  1.00  1.09           H  
ATOM   2396 1HH1 ARG A 140      -7.536  41.149   5.415  1.00  1.09           H  
ATOM   2397 2HH1 ARG A 140      -7.582  40.058   6.782  1.00  1.09           H  
ATOM   2398 1HH2 ARG A 140      -6.553  37.258   4.937  1.00  1.09           H  
ATOM   2399 2HH2 ARG A 140      -7.028  37.862   6.509  1.00  1.09           H  
ATOM   2400  N   LEU A 141      -9.534  44.288  -0.721  1.00  1.12           N  
ATOM   2401  CA  LEU A 141      -9.329  45.604  -1.320  1.00  1.12           C  
ATOM   2402  C   LEU A 141     -10.631  46.326  -1.609  1.00  1.12           C  
ATOM   2403  O   LEU A 141     -11.505  45.793  -2.294  1.00  1.12           O  
ATOM   2404  CB  LEU A 141      -8.586  45.495  -2.656  1.00  1.12           C  
ATOM   2405  CG  LEU A 141      -8.327  46.828  -3.369  1.00  1.12           C  
ATOM   2406  CD1 LEU A 141      -7.329  47.648  -2.524  1.00  1.12           C  
ATOM   2407  CD2 LEU A 141      -7.824  46.551  -4.769  1.00  1.12           C  
ATOM   2408  H   LEU A 141      -9.719  43.493  -1.315  1.00  1.12           H  
ATOM   2409  HA  LEU A 141      -8.740  46.210  -0.629  1.00  1.12           H  
ATOM   2410 1HB  LEU A 141      -7.627  45.031  -2.487  1.00  1.12           H  
ATOM   2411 2HB  LEU A 141      -9.162  44.859  -3.330  1.00  1.12           H  
ATOM   2412  HG  LEU A 141      -9.250  47.406  -3.441  1.00  1.12           H  
ATOM   2413 1HD1 LEU A 141      -7.142  48.594  -3.008  1.00  1.12           H  
ATOM   2414 2HD1 LEU A 141      -7.743  47.831  -1.530  1.00  1.12           H  
ATOM   2415 3HD1 LEU A 141      -6.398  47.101  -2.426  1.00  1.12           H  
ATOM   2416 1HD2 LEU A 141      -7.637  47.495  -5.285  1.00  1.12           H  
ATOM   2417 2HD2 LEU A 141      -6.912  45.968  -4.718  1.00  1.12           H  
ATOM   2418 3HD2 LEU A 141      -8.572  45.984  -5.311  1.00  1.12           H  
ATOM   2419  N   HIS A 142     -10.752  47.549  -1.121  1.00  1.13           N  
ATOM   2420  CA  HIS A 142     -11.924  48.352  -1.425  1.00  1.13           C  
ATOM   2421  C   HIS A 142     -11.574  49.329  -2.538  1.00  1.13           C  
ATOM   2422  O   HIS A 142     -10.681  50.160  -2.389  1.00  1.13           O  
ATOM   2423  CB  HIS A 142     -12.417  49.133  -0.204  1.00  1.13           C  
ATOM   2424  CG  HIS A 142     -12.946  48.281   0.939  1.00  1.13           C  
ATOM   2425  ND1 HIS A 142     -13.582  48.834   2.036  1.00  1.13           N  
ATOM   2426  CD2 HIS A 142     -12.928  46.938   1.157  1.00  1.13           C  
ATOM   2427  CE1 HIS A 142     -13.924  47.872   2.877  1.00  1.13           C  
ATOM   2428  NE2 HIS A 142     -13.540  46.716   2.367  1.00  1.13           N  
ATOM   2429  H   HIS A 142     -10.012  47.925  -0.544  1.00  1.13           H  
ATOM   2430  HA  HIS A 142     -12.736  47.716  -1.775  1.00  1.13           H  
ATOM   2431 1HB  HIS A 142     -11.604  49.746   0.180  1.00  1.13           H  
ATOM   2432 2HB  HIS A 142     -13.212  49.816  -0.513  1.00  1.13           H  
ATOM   2433  HD2 HIS A 142     -12.509  46.172   0.508  1.00  1.13           H  
ATOM   2434  HE1 HIS A 142     -14.435  48.011   3.829  1.00  1.13           H  
ATOM   2435  HE2 HIS A 142     -13.671  45.808   2.793  1.00  1.13           H  
ATOM   2436  N   LYS A 143     -12.266  49.217  -3.669  1.00  1.10           N  
ATOM   2437  CA  LYS A 143     -11.988  50.080  -4.818  1.00  1.10           C  
ATOM   2438  C   LYS A 143     -12.868  51.325  -4.799  1.00  1.10           C  
ATOM   2439  O   LYS A 143     -12.723  52.227  -5.623  1.00  1.10           O  
ATOM   2440  CB  LYS A 143     -12.183  49.305  -6.115  1.00  1.10           C  
ATOM   2441  CG  LYS A 143     -11.202  48.144  -6.275  1.00  1.10           C  
ATOM   2442  CD  LYS A 143     -11.377  47.438  -7.607  1.00  1.10           C  
ATOM   2443  CE  LYS A 143     -10.404  46.273  -7.748  1.00  1.10           C  
ATOM   2444  NZ  LYS A 143     -10.600  45.540  -9.020  1.00  1.10           N  
ATOM   2445  H   LYS A 143     -12.987  48.510  -3.744  1.00  1.10           H  
ATOM   2446  HA  LYS A 143     -10.950  50.405  -4.766  1.00  1.10           H  
ATOM   2447 1HB  LYS A 143     -13.200  48.909  -6.155  1.00  1.10           H  
ATOM   2448 2HB  LYS A 143     -12.058  49.978  -6.963  1.00  1.10           H  
ATOM   2449 1HG  LYS A 143     -10.189  48.509  -6.190  1.00  1.10           H  
ATOM   2450 2HG  LYS A 143     -11.367  47.422  -5.471  1.00  1.10           H  
ATOM   2451 1HD  LYS A 143     -12.398  47.064  -7.693  1.00  1.10           H  
ATOM   2452 2HD  LYS A 143     -11.195  48.145  -8.419  1.00  1.10           H  
ATOM   2453 1HE  LYS A 143      -9.379  46.648  -7.712  1.00  1.10           H  
ATOM   2454 2HE  LYS A 143     -10.558  45.581  -6.919  1.00  1.10           H  
ATOM   2455 1HZ  LYS A 143      -9.934  44.756  -9.070  1.00  1.10           H  
ATOM   2456 2HZ  LYS A 143     -11.534  45.175  -9.065  1.00  1.10           H  
ATOM   2457 3HZ  LYS A 143     -10.441  46.158  -9.800  1.00  1.10           H  
ATOM   2458  N   ASP A 144     -13.802  51.335  -3.859  1.00  1.06           N  
ATOM   2459  CA  ASP A 144     -14.731  52.435  -3.669  1.00  1.06           C  
ATOM   2460  C   ASP A 144     -14.109  53.387  -2.662  1.00  1.06           C  
ATOM   2461  O   ASP A 144     -13.904  53.029  -1.502  1.00  1.06           O  
ATOM   2462  CB  ASP A 144     -16.070  51.906  -3.160  1.00  1.06           C  
ATOM   2463  CG  ASP A 144     -16.802  51.071  -4.195  1.00  1.06           C  
ATOM   2464  OD1 ASP A 144     -16.699  51.364  -5.361  1.00  1.06           O  
ATOM   2465  OD2 ASP A 144     -17.440  50.128  -3.807  1.00  1.06           O  
ATOM   2466  H   ASP A 144     -13.849  50.547  -3.237  1.00  1.06           H  
ATOM   2467  HA  ASP A 144     -14.876  52.959  -4.612  1.00  1.06           H  
ATOM   2468 1HB  ASP A 144     -15.920  51.316  -2.258  1.00  1.06           H  
ATOM   2469 2HB  ASP A 144     -16.711  52.733  -2.909  1.00  1.06           H  
ATOM   2470  N   PHE A 145     -13.821  54.610  -3.076  1.00  1.02           N  
ATOM   2471  CA  PHE A 145     -13.080  55.512  -2.198  1.00  1.02           C  
ATOM   2472  C   PHE A 145     -13.860  56.254  -1.133  1.00  1.02           C  
ATOM   2473  O   PHE A 145     -14.019  57.479  -1.159  1.00  1.02           O  
ATOM   2474  CB  PHE A 145     -12.251  56.454  -3.029  1.00  1.02           C  
ATOM   2475  CG  PHE A 145     -11.116  55.708  -3.638  1.00  1.02           C  
ATOM   2476  CD1 PHE A 145     -11.179  55.214  -4.902  1.00  1.02           C  
ATOM   2477  CD2 PHE A 145      -9.971  55.485  -2.902  1.00  1.02           C  
ATOM   2478  CE1 PHE A 145     -10.119  54.530  -5.424  1.00  1.02           C  
ATOM   2479  CE2 PHE A 145      -8.905  54.823  -3.424  1.00  1.02           C  
ATOM   2480  CZ  PHE A 145      -8.981  54.352  -4.700  1.00  1.02           C  
ATOM   2481  H   PHE A 145     -14.048  54.888  -4.020  1.00  1.02           H  
ATOM   2482  HA  PHE A 145     -12.359  54.895  -1.661  1.00  1.02           H  
ATOM   2483 1HB  PHE A 145     -12.852  56.897  -3.824  1.00  1.02           H  
ATOM   2484 2HB  PHE A 145     -11.855  57.259  -2.408  1.00  1.02           H  
ATOM   2485  HD1 PHE A 145     -12.083  55.356  -5.493  1.00  1.02           H  
ATOM   2486  HD2 PHE A 145      -9.933  55.849  -1.890  1.00  1.02           H  
ATOM   2487  HE1 PHE A 145     -10.189  54.130  -6.429  1.00  1.02           H  
ATOM   2488  HE2 PHE A 145      -8.005  54.666  -2.830  1.00  1.02           H  
ATOM   2489  HZ  PHE A 145      -8.144  53.824  -5.139  1.00  1.02           H  
ATOM   2490  N   PHE A 146     -14.295  55.453  -0.183  1.00  0.99           N  
ATOM   2491  CA  PHE A 146     -14.991  55.862   1.011  1.00  0.99           C  
ATOM   2492  C   PHE A 146     -14.093  55.469   2.154  1.00  0.99           C  
ATOM   2493  O   PHE A 146     -13.437  54.429   2.109  1.00  0.99           O  
ATOM   2494  CB  PHE A 146     -16.345  55.166   1.119  1.00  0.99           C  
ATOM   2495  CG  PHE A 146     -17.303  55.596   0.079  1.00  0.99           C  
ATOM   2496  CD1 PHE A 146     -17.255  55.031  -1.167  1.00  0.99           C  
ATOM   2497  CD2 PHE A 146     -18.275  56.534   0.349  1.00  0.99           C  
ATOM   2498  CE1 PHE A 146     -18.141  55.403  -2.153  1.00  0.99           C  
ATOM   2499  CE2 PHE A 146     -19.174  56.912  -0.624  1.00  0.99           C  
ATOM   2500  CZ  PHE A 146     -19.105  56.350  -1.882  1.00  0.99           C  
ATOM   2501  H   PHE A 146     -14.108  54.461  -0.330  1.00  0.99           H  
ATOM   2502  HA  PHE A 146     -15.117  56.939   1.015  1.00  0.99           H  
ATOM   2503 1HB  PHE A 146     -16.209  54.089   1.040  1.00  0.99           H  
ATOM   2504 2HB  PHE A 146     -16.784  55.377   2.100  1.00  0.99           H  
ATOM   2505  HD1 PHE A 146     -16.494  54.287  -1.360  1.00  0.99           H  
ATOM   2506  HD2 PHE A 146     -18.326  56.974   1.349  1.00  0.99           H  
ATOM   2507  HE1 PHE A 146     -18.083  54.945  -3.142  1.00  0.99           H  
ATOM   2508  HE2 PHE A 146     -19.938  57.654  -0.400  1.00  0.99           H  
ATOM   2509  HZ  PHE A 146     -19.813  56.648  -2.653  1.00  0.99           H  
ATOM   2510  N   CYS A 147     -14.052  56.277   3.180  1.00  0.97           N  
ATOM   2511  CA  CYS A 147     -13.208  55.967   4.308  1.00  0.97           C  
ATOM   2512  C   CYS A 147     -13.697  54.760   5.069  1.00  0.97           C  
ATOM   2513  O   CYS A 147     -14.739  54.804   5.716  1.00  0.97           O  
ATOM   2514  CB  CYS A 147     -13.184  57.168   5.215  1.00  0.97           C  
ATOM   2515  SG  CYS A 147     -12.206  56.979   6.701  1.00  0.97           S  
ATOM   2516  H   CYS A 147     -14.618  57.123   3.169  1.00  0.97           H  
ATOM   2517  HA  CYS A 147     -12.210  55.754   3.937  1.00  0.97           H  
ATOM   2518 1HB  CYS A 147     -12.804  58.023   4.666  1.00  0.97           H  
ATOM   2519 2HB  CYS A 147     -14.199  57.404   5.490  1.00  0.97           H  
ATOM   2520  HG  CYS A 147     -11.085  56.532   6.130  1.00  0.97           H  
ATOM   2521  N   PHE A 148     -12.912  53.694   5.097  1.00  0.96           N  
ATOM   2522  CA  PHE A 148     -13.404  52.488   5.774  1.00  0.96           C  
ATOM   2523  C   PHE A 148     -13.693  52.710   7.264  1.00  0.96           C  
ATOM   2524  O   PHE A 148     -14.471  51.981   7.874  1.00  0.96           O  
ATOM   2525  CB  PHE A 148     -12.441  51.314   5.600  1.00  0.96           C  
ATOM   2526  CG  PHE A 148     -11.187  51.388   6.398  1.00  0.96           C  
ATOM   2527  CD1 PHE A 148     -11.114  50.845   7.667  1.00  0.96           C  
ATOM   2528  CD2 PHE A 148     -10.074  51.971   5.872  1.00  0.96           C  
ATOM   2529  CE1 PHE A 148      -9.942  50.899   8.384  1.00  0.96           C  
ATOM   2530  CE2 PHE A 148      -8.905  52.031   6.566  1.00  0.96           C  
ATOM   2531  CZ  PHE A 148      -8.835  51.490   7.836  1.00  0.96           C  
ATOM   2532  H   PHE A 148     -12.021  53.712   4.589  1.00  0.96           H  
ATOM   2533  HA  PHE A 148     -14.344  52.205   5.297  1.00  0.96           H  
ATOM   2534 1HB  PHE A 148     -12.951  50.390   5.863  1.00  0.96           H  
ATOM   2535 2HB  PHE A 148     -12.163  51.237   4.546  1.00  0.96           H  
ATOM   2536  HD1 PHE A 148     -11.999  50.371   8.093  1.00  0.96           H  
ATOM   2537  HD2 PHE A 148     -10.131  52.376   4.882  1.00  0.96           H  
ATOM   2538  HE1 PHE A 148      -9.894  50.469   9.385  1.00  0.96           H  
ATOM   2539  HE2 PHE A 148      -8.036  52.503   6.108  1.00  0.96           H  
ATOM   2540  HZ  PHE A 148      -7.910  51.529   8.402  1.00  0.96           H  
ATOM   2541  N   ALA A 149     -13.033  53.706   7.851  1.00  0.95           N  
ATOM   2542  CA  ALA A 149     -13.175  54.029   9.258  1.00  0.95           C  
ATOM   2543  C   ALA A 149     -14.420  54.878   9.588  1.00  0.95           C  
ATOM   2544  O   ALA A 149     -14.837  54.911  10.748  1.00  0.95           O  
ATOM   2545  CB  ALA A 149     -11.924  54.753   9.730  1.00  0.95           C  
ATOM   2546  H   ALA A 149     -12.412  54.256   7.279  1.00  0.95           H  
ATOM   2547  HA  ALA A 149     -13.261  53.089   9.802  1.00  0.95           H  
ATOM   2548 1HB  ALA A 149     -12.002  54.950  10.797  1.00  0.95           H  
ATOM   2549 2HB  ALA A 149     -11.049  54.130   9.536  1.00  0.95           H  
ATOM   2550 3HB  ALA A 149     -11.819  55.686   9.209  1.00  0.95           H  
ATOM   2551  N   CYS A 150     -14.962  55.638   8.621  1.00  0.96           N  
ATOM   2552  CA  CYS A 150     -16.122  56.496   8.932  1.00  0.96           C  
ATOM   2553  C   CYS A 150     -17.240  56.488   7.871  1.00  0.96           C  
ATOM   2554  O   CYS A 150     -18.272  57.133   8.057  1.00  0.96           O  
ATOM   2555  CB  CYS A 150     -15.692  57.943   9.204  1.00  0.96           C  
ATOM   2556  SG  CYS A 150     -15.040  58.801   7.798  1.00  0.96           S  
ATOM   2557  H   CYS A 150     -14.620  55.560   7.668  1.00  0.96           H  
ATOM   2558  HA  CYS A 150     -16.563  56.123   9.855  1.00  0.96           H  
ATOM   2559 1HB  CYS A 150     -16.553  58.507   9.562  1.00  0.96           H  
ATOM   2560 2HB  CYS A 150     -14.938  57.961   9.992  1.00  0.96           H  
ATOM   2561  HG  CYS A 150     -15.379  60.041   8.193  1.00  0.96           H  
ATOM   2562  N   ASP A 151     -17.008  55.796   6.756  1.00  0.98           N  
ATOM   2563  CA  ASP A 151     -17.897  55.669   5.590  1.00  0.98           C  
ATOM   2564  C   ASP A 151     -18.146  56.953   4.784  1.00  0.98           C  
ATOM   2565  O   ASP A 151     -19.010  56.978   3.903  1.00  0.98           O  
ATOM   2566  CB  ASP A 151     -19.237  55.046   5.988  1.00  0.98           C  
ATOM   2567  CG  ASP A 151     -19.095  53.583   6.441  1.00  0.98           C  
ATOM   2568  OD1 ASP A 151     -18.384  52.842   5.798  1.00  0.98           O  
ATOM   2569  OD2 ASP A 151     -19.702  53.227   7.424  1.00  0.98           O  
ATOM   2570  H   ASP A 151     -16.131  55.312   6.675  1.00  0.98           H  
ATOM   2571  HA  ASP A 151     -17.416  54.964   4.910  1.00  0.98           H  
ATOM   2572 1HB  ASP A 151     -19.708  55.620   6.780  1.00  0.98           H  
ATOM   2573 2HB  ASP A 151     -19.909  55.075   5.131  1.00  0.98           H  
ATOM   2574  N   GLU A 152     -17.372  57.998   5.032  1.00  1.02           N  
ATOM   2575  CA  GLU A 152     -17.526  59.223   4.263  1.00  1.02           C  
ATOM   2576  C   GLU A 152     -16.825  59.097   2.921  1.00  1.02           C  
ATOM   2577  O   GLU A 152     -15.771  58.471   2.814  1.00  1.02           O  
ATOM   2578  CB  GLU A 152     -16.951  60.412   5.038  1.00  1.02           C  
ATOM   2579  CG  GLU A 152     -17.704  60.754   6.328  1.00  1.02           C  
ATOM   2580  CD  GLU A 152     -17.062  61.879   7.109  1.00  1.02           C  
ATOM   2581  OE1 GLU A 152     -15.905  62.151   6.880  1.00  1.02           O  
ATOM   2582  OE2 GLU A 152     -17.727  62.467   7.929  1.00  1.02           O  
ATOM   2583  H   GLU A 152     -16.686  57.943   5.772  1.00  1.02           H  
ATOM   2584  HA  GLU A 152     -18.588  59.396   4.086  1.00  1.02           H  
ATOM   2585 1HB  GLU A 152     -15.911  60.211   5.286  1.00  1.02           H  
ATOM   2586 2HB  GLU A 152     -16.963  61.295   4.398  1.00  1.02           H  
ATOM   2587 1HG  GLU A 152     -18.719  61.046   6.068  1.00  1.02           H  
ATOM   2588 2HG  GLU A 152     -17.767  59.863   6.953  1.00  1.02           H  
ATOM   2589  N   LYS A 153     -17.391  59.698   1.883  1.00  1.06           N  
ATOM   2590  CA  LYS A 153     -16.718  59.688   0.586  1.00  1.06           C  
ATOM   2591  C   LYS A 153     -15.479  60.543   0.711  1.00  1.06           C  
ATOM   2592  O   LYS A 153     -15.553  61.630   1.289  1.00  1.06           O  
ATOM   2593  CB  LYS A 153     -17.630  60.191  -0.524  1.00  1.06           C  
ATOM   2594  CG  LYS A 153     -17.048  60.017  -1.919  1.00  1.06           C  
ATOM   2595  CD  LYS A 153     -18.066  60.377  -2.995  1.00  1.06           C  
ATOM   2596  CE  LYS A 153     -17.505  60.136  -4.390  1.00  1.06           C  
ATOM   2597  NZ  LYS A 153     -18.509  60.438  -5.459  1.00  1.06           N  
ATOM   2598  H   LYS A 153     -18.271  60.181   1.999  1.00  1.06           H  
ATOM   2599  HA  LYS A 153     -16.403  58.678   0.342  1.00  1.06           H  
ATOM   2600 1HB  LYS A 153     -18.585  59.687  -0.481  1.00  1.06           H  
ATOM   2601 2HB  LYS A 153     -17.816  61.256  -0.382  1.00  1.06           H  
ATOM   2602 1HG  LYS A 153     -16.171  60.662  -2.028  1.00  1.06           H  
ATOM   2603 2HG  LYS A 153     -16.729  58.978  -2.047  1.00  1.06           H  
ATOM   2604 1HD  LYS A 153     -18.963  59.768  -2.862  1.00  1.06           H  
ATOM   2605 2HD  LYS A 153     -18.341  61.428  -2.898  1.00  1.06           H  
ATOM   2606 1HE  LYS A 153     -16.630  60.771  -4.536  1.00  1.06           H  
ATOM   2607 2HE  LYS A 153     -17.202  59.091  -4.475  1.00  1.06           H  
ATOM   2608 1HZ  LYS A 153     -18.100  60.263  -6.366  1.00  1.06           H  
ATOM   2609 2HZ  LYS A 153     -19.318  59.844  -5.336  1.00  1.06           H  
ATOM   2610 3HZ  LYS A 153     -18.790  61.404  -5.397  1.00  1.06           H  
ATOM   2611  N   ILE A 154     -14.343  60.094   0.190  1.00  1.10           N  
ATOM   2612  CA  ILE A 154     -13.171  60.935   0.352  1.00  1.10           C  
ATOM   2613  C   ILE A 154     -12.961  61.714  -0.930  1.00  1.10           C  
ATOM   2614  O   ILE A 154     -12.722  61.135  -1.983  1.00  1.10           O  
ATOM   2615  CB  ILE A 154     -11.921  60.111   0.626  1.00  1.10           C  
ATOM   2616  CG1 ILE A 154     -12.132  59.214   1.797  1.00  1.10           C  
ATOM   2617  CG2 ILE A 154     -10.828  61.155   1.035  1.00  1.10           C  
ATOM   2618  CD1 ILE A 154     -11.065  58.171   1.890  1.00  1.10           C  
ATOM   2619  H   ILE A 154     -14.292  59.189  -0.281  1.00  1.10           H  
ATOM   2620  HA  ILE A 154     -13.328  61.633   1.172  1.00  1.10           H  
ATOM   2621  HB  ILE A 154     -11.622  59.516  -0.235  1.00  1.10           H  
ATOM   2622 1HG1 ILE A 154     -12.137  59.802   2.705  1.00  1.10           H  
ATOM   2623 2HG1 ILE A 154     -13.099  58.716   1.700  1.00  1.10           H  
ATOM   2624 1HG2 ILE A 154      -9.908  60.691   1.320  1.00  1.10           H  
ATOM   2625 2HG2 ILE A 154     -10.642  61.830   0.208  1.00  1.10           H  
ATOM   2626 3HG2 ILE A 154     -11.185  61.718   1.884  1.00  1.10           H  
ATOM   2627 1HD1 ILE A 154     -11.253  57.539   2.730  1.00  1.10           H  
ATOM   2628 2HD1 ILE A 154     -11.075  57.571   0.979  1.00  1.10           H  
ATOM   2629 3HD1 ILE A 154     -10.100  58.652   1.996  1.00  1.10           H  
ATOM   2630  N   GLN A 155     -13.088  63.035  -0.837  1.00  1.14           N  
ATOM   2631  CA  GLN A 155     -12.996  63.912  -2.004  1.00  1.14           C  
ATOM   2632  C   GLN A 155     -11.692  64.706  -2.077  1.00  1.14           C  
ATOM   2633  O   GLN A 155     -11.547  65.607  -2.903  1.00  1.14           O  
ATOM   2634  CB  GLN A 155     -14.180  64.869  -1.994  1.00  1.14           C  
ATOM   2635  CG  GLN A 155     -15.541  64.172  -2.125  1.00  1.14           C  
ATOM   2636  CD  GLN A 155     -16.713  65.152  -2.075  1.00  1.14           C  
ATOM   2637  OE1 GLN A 155     -16.851  65.938  -1.133  1.00  1.14           O  
ATOM   2638  NE2 GLN A 155     -17.559  65.117  -3.098  1.00  1.14           N  
ATOM   2639  H   GLN A 155     -13.291  63.437   0.068  1.00  1.14           H  
ATOM   2640  HA  GLN A 155     -13.051  63.293  -2.902  1.00  1.14           H  
ATOM   2641 1HB  GLN A 155     -14.176  65.441  -1.066  1.00  1.14           H  
ATOM   2642 2HB  GLN A 155     -14.079  65.576  -2.817  1.00  1.14           H  
ATOM   2643 1HG  GLN A 155     -15.576  63.638  -3.074  1.00  1.14           H  
ATOM   2644 2HG  GLN A 155     -15.655  63.466  -1.297  1.00  1.14           H  
ATOM   2645 1HE2 GLN A 155     -18.343  65.741  -3.120  1.00  1.14           H  
ATOM   2646 2HE2 GLN A 155     -17.411  64.477  -3.847  1.00  1.14           H  
ATOM   2647  N   ASN A 156     -10.782  64.402  -1.168  1.00  1.16           N  
ATOM   2648  CA  ASN A 156      -9.489  65.068  -1.063  1.00  1.16           C  
ATOM   2649  C   ASN A 156      -8.402  64.003  -0.971  1.00  1.16           C  
ATOM   2650  O   ASN A 156      -8.615  62.878  -1.409  1.00  1.16           O  
ATOM   2651  CB  ASN A 156      -9.488  66.032   0.118  1.00  1.16           C  
ATOM   2652  CG  ASN A 156     -10.179  67.351  -0.199  1.00  1.16           C  
ATOM   2653  OD1 ASN A 156      -9.648  68.168  -0.961  1.00  1.16           O  
ATOM   2654  ND2 ASN A 156     -11.343  67.568   0.363  1.00  1.16           N  
ATOM   2655  H   ASN A 156     -10.992  63.650  -0.532  1.00  1.16           H  
ATOM   2656  HA  ASN A 156      -9.307  65.637  -1.977  1.00  1.16           H  
ATOM   2657 1HB  ASN A 156      -9.995  65.564   0.964  1.00  1.16           H  
ATOM   2658 2HB  ASN A 156      -8.483  66.262   0.437  1.00  1.16           H  
ATOM   2659 1HD2 ASN A 156     -11.832  68.422   0.179  1.00  1.16           H  
ATOM   2660 2HD2 ASN A 156     -11.743  66.885   0.968  1.00  1.16           H  
ATOM   2661  N   SER A 157      -7.241  64.340  -0.412  1.00  1.17           N  
ATOM   2662  CA  SER A 157      -6.155  63.367  -0.328  1.00  1.17           C  
ATOM   2663  C   SER A 157      -6.603  62.149   0.473  1.00  1.17           C  
ATOM   2664  O   SER A 157      -7.380  62.268   1.425  1.00  1.17           O  
ATOM   2665  CB  SER A 157      -4.939  63.995   0.309  1.00  1.17           C  
ATOM   2666  OG  SER A 157      -4.441  65.049  -0.475  1.00  1.17           O  
ATOM   2667  H   SER A 157      -7.093  65.272  -0.060  1.00  1.17           H  
ATOM   2668  HA  SER A 157      -5.894  63.035  -1.335  1.00  1.17           H  
ATOM   2669 1HB  SER A 157      -5.183  64.358   1.309  1.00  1.17           H  
ATOM   2670 2HB  SER A 157      -4.176  63.237   0.419  1.00  1.17           H  
ATOM   2671  HG  SER A 157      -3.644  65.353  -0.019  1.00  1.17           H  
ATOM   2672  N   ILE A 158      -6.117  60.981   0.072  1.00  1.18           N  
ATOM   2673  CA  ILE A 158      -6.499  59.725   0.706  1.00  1.18           C  
ATOM   2674  C   ILE A 158      -5.322  58.977   1.282  1.00  1.18           C  
ATOM   2675  O   ILE A 158      -4.310  58.800   0.607  1.00  1.18           O  
ATOM   2676  CB  ILE A 158      -7.175  58.819  -0.325  1.00  1.18           C  
ATOM   2677  CG1 ILE A 158      -8.419  59.444  -0.842  1.00  1.18           C  
ATOM   2678  CG2 ILE A 158      -7.461  57.436   0.247  1.00  1.18           C  
ATOM   2679  CD1 ILE A 158      -9.018  58.772  -1.978  1.00  1.18           C  
ATOM   2680  H   ILE A 158      -5.455  60.954  -0.706  1.00  1.18           H  
ATOM   2681  HA  ILE A 158      -7.201  59.934   1.513  1.00  1.18           H  
ATOM   2682  HB  ILE A 158      -6.525  58.761  -1.147  1.00  1.18           H  
ATOM   2683 1HG1 ILE A 158      -9.123  59.413  -0.092  1.00  1.18           H  
ATOM   2684 2HG1 ILE A 158      -8.221  60.467  -1.124  1.00  1.18           H  
ATOM   2685 1HG2 ILE A 158      -7.915  56.829  -0.525  1.00  1.18           H  
ATOM   2686 2HG2 ILE A 158      -6.538  56.966   0.574  1.00  1.18           H  
ATOM   2687 3HG2 ILE A 158      -8.137  57.523   1.091  1.00  1.18           H  
ATOM   2688 1HD1 ILE A 158      -9.940  59.292  -2.266  1.00  1.18           H  
ATOM   2689 2HD1 ILE A 158      -8.337  58.757  -2.810  1.00  1.18           H  
ATOM   2690 3HD1 ILE A 158      -9.237  57.795  -1.678  1.00  1.18           H  
ATOM   2691  N   THR A 159      -5.440  58.547   2.526  1.00  1.19           N  
ATOM   2692  CA  THR A 159      -4.369  57.790   3.118  1.00  1.19           C  
ATOM   2693  C   THR A 159      -4.668  56.331   3.015  1.00  1.19           C  
ATOM   2694  O   THR A 159      -5.833  55.940   2.892  1.00  1.19           O  
ATOM   2695  CB  THR A 159      -4.226  58.096   4.603  1.00  1.19           C  
ATOM   2696  OG1 THR A 159      -5.434  57.702   5.241  1.00  1.19           O  
ATOM   2697  CG2 THR A 159      -3.994  59.526   4.850  1.00  1.19           C  
ATOM   2698  H   THR A 159      -6.286  58.713   3.065  1.00  1.19           H  
ATOM   2699  HA  THR A 159      -3.462  57.991   2.580  1.00  1.19           H  
ATOM   2700  HB  THR A 159      -3.396  57.518   5.015  1.00  1.19           H  
ATOM   2701  HG1 THR A 159      -6.185  58.181   4.830  1.00  1.19           H  
ATOM   2702 1HG2 THR A 159      -3.912  59.705   5.921  1.00  1.19           H  
ATOM   2703 2HG2 THR A 159      -3.082  59.818   4.376  1.00  1.19           H  
ATOM   2704 3HG2 THR A 159      -4.825  60.091   4.442  1.00  1.19           H  
ATOM   2705  N   LEU A 160      -3.643  55.507   3.138  1.00  1.20           N  
ATOM   2706  CA  LEU A 160      -3.944  54.082   3.221  1.00  1.20           C  
ATOM   2707  C   LEU A 160      -3.550  53.585   4.615  1.00  1.20           C  
ATOM   2708  O   LEU A 160      -2.540  54.022   5.167  1.00  1.20           O  
ATOM   2709  CB  LEU A 160      -3.252  53.298   2.104  1.00  1.20           C  
ATOM   2710  CG  LEU A 160      -3.530  53.777   0.666  1.00  1.20           C  
ATOM   2711  CD1 LEU A 160      -2.763  52.930  -0.263  1.00  1.20           C  
ATOM   2712  CD2 LEU A 160      -4.985  53.723   0.368  1.00  1.20           C  
ATOM   2713  H   LEU A 160      -2.699  55.903   3.194  1.00  1.20           H  
ATOM   2714  HA  LEU A 160      -5.016  53.934   3.108  1.00  1.20           H  
ATOM   2715 1HB  LEU A 160      -2.195  53.325   2.245  1.00  1.20           H  
ATOM   2716 2HB  LEU A 160      -3.579  52.265   2.174  1.00  1.20           H  
ATOM   2717  HG  LEU A 160      -3.176  54.798   0.552  1.00  1.20           H  
ATOM   2718 1HD1 LEU A 160      -2.907  53.251  -1.276  1.00  1.20           H  
ATOM   2719 2HD1 LEU A 160      -1.727  52.992  -0.005  1.00  1.20           H  
ATOM   2720 3HD1 LEU A 160      -3.111  51.925  -0.171  1.00  1.20           H  
ATOM   2721 1HD2 LEU A 160      -5.165  54.057  -0.645  1.00  1.20           H  
ATOM   2722 2HD2 LEU A 160      -5.340  52.716   0.482  1.00  1.20           H  
ATOM   2723 3HD2 LEU A 160      -5.488  54.354   1.044  1.00  1.20           H  
ATOM   2724  N   LEU A 161      -4.349  52.697   5.202  1.00  1.20           N  
ATOM   2725  CA  LEU A 161      -3.990  52.161   6.530  1.00  1.20           C  
ATOM   2726  C   LEU A 161      -3.707  50.662   6.612  1.00  1.20           C  
ATOM   2727  O   LEU A 161      -2.680  50.238   7.141  1.00  1.20           O  
ATOM   2728  CB  LEU A 161      -5.084  52.516   7.539  1.00  1.20           C  
ATOM   2729  CG  LEU A 161      -5.222  53.989   7.871  1.00  1.20           C  
ATOM   2730  CD1 LEU A 161      -6.417  54.203   8.800  1.00  1.20           C  
ATOM   2731  CD2 LEU A 161      -3.922  54.418   8.550  1.00  1.20           C  
ATOM   2732  H   LEU A 161      -5.196  52.402   4.705  1.00  1.20           H  
ATOM   2733  HA  LEU A 161      -3.082  52.667   6.852  1.00  1.20           H  
ATOM   2734 1HB  LEU A 161      -6.019  52.175   7.143  1.00  1.20           H  
ATOM   2735 2HB  LEU A 161      -4.887  51.978   8.466  1.00  1.20           H  
ATOM   2736  HG  LEU A 161      -5.383  54.577   6.963  1.00  1.20           H  
ATOM   2737 1HD1 LEU A 161      -6.510  55.247   9.056  1.00  1.20           H  
ATOM   2738 2HD1 LEU A 161      -7.324  53.887   8.301  1.00  1.20           H  
ATOM   2739 3HD1 LEU A 161      -6.282  53.624   9.710  1.00  1.20           H  
ATOM   2740 1HD2 LEU A 161      -3.965  55.442   8.818  1.00  1.20           H  
ATOM   2741 2HD2 LEU A 161      -3.773  53.821   9.450  1.00  1.20           H  
ATOM   2742 3HD2 LEU A 161      -3.089  54.254   7.867  1.00  1.20           H  
ATOM   2743  N   ARG A 162      -4.629  49.862   6.116  1.00  1.19           N  
ATOM   2744  CA  ARG A 162      -4.508  48.413   6.193  1.00  1.19           C  
ATOM   2745  C   ARG A 162      -5.018  47.759   4.955  1.00  1.19           C  
ATOM   2746  O   ARG A 162      -6.072  48.131   4.480  1.00  1.19           O  
ATOM   2747  CB  ARG A 162      -5.282  47.855   7.375  1.00  1.19           C  
ATOM   2748  CG  ARG A 162      -5.365  46.331   7.389  1.00  1.19           C  
ATOM   2749  CD  ARG A 162      -6.001  45.782   8.604  1.00  1.19           C  
ATOM   2750  NE  ARG A 162      -5.126  45.839   9.765  1.00  1.19           N  
ATOM   2751  CZ  ARG A 162      -5.549  45.789  11.040  1.00  1.19           C  
ATOM   2752  NH1 ARG A 162      -6.839  45.722  11.304  1.00  1.19           N  
ATOM   2753  NH2 ARG A 162      -4.673  45.805  12.030  1.00  1.19           N  
ATOM   2754  H   ARG A 162      -5.448  50.268   5.693  1.00  1.19           H  
ATOM   2755  HA  ARG A 162      -3.459  48.165   6.303  1.00  1.19           H  
ATOM   2756 1HB  ARG A 162      -4.810  48.171   8.306  1.00  1.19           H  
ATOM   2757 2HB  ARG A 162      -6.300  48.246   7.364  1.00  1.19           H  
ATOM   2758 1HG  ARG A 162      -5.937  45.982   6.532  1.00  1.19           H  
ATOM   2759 2HG  ARG A 162      -4.365  45.944   7.336  1.00  1.19           H  
ATOM   2760 1HD  ARG A 162      -6.900  46.354   8.829  1.00  1.19           H  
ATOM   2761 2HD  ARG A 162      -6.273  44.747   8.432  1.00  1.19           H  
ATOM   2762  HE  ARG A 162      -4.107  45.850   9.599  1.00  1.19           H  
ATOM   2763 1HH1 ARG A 162      -7.506  45.708  10.546  1.00  1.19           H  
ATOM   2764 2HH1 ARG A 162      -7.158  45.685  12.261  1.00  1.19           H  
ATOM   2765 1HH2 ARG A 162      -3.677  45.856  11.831  1.00  1.19           H  
ATOM   2766 2HH2 ARG A 162      -4.991  45.767  12.984  1.00  1.19           H  
ATOM   2767  N   ALA A 163      -4.273  46.801   4.404  1.00  1.16           N  
ATOM   2768  CA  ALA A 163      -4.718  46.111   3.188  1.00  1.16           C  
ATOM   2769  C   ALA A 163      -5.035  47.110   2.079  1.00  1.16           C  
ATOM   2770  O   ALA A 163      -5.990  46.939   1.329  1.00  1.16           O  
ATOM   2771  CB  ALA A 163      -5.956  45.277   3.486  1.00  1.16           C  
ATOM   2772  H   ALA A 163      -3.395  46.541   4.835  1.00  1.16           H  
ATOM   2773  HA  ALA A 163      -3.914  45.463   2.843  1.00  1.16           H  
ATOM   2774 1HB  ALA A 163      -6.271  44.782   2.598  1.00  1.16           H  
ATOM   2775 2HB  ALA A 163      -5.729  44.540   4.250  1.00  1.16           H  
ATOM   2776 3HB  ALA A 163      -6.771  45.900   3.829  1.00  1.16           H  
ATOM   2777  N   PHE A 164      -4.257  48.191   2.007  1.00  1.11           N  
ATOM   2778  CA  PHE A 164      -4.497  49.251   1.034  1.00  1.11           C  
ATOM   2779  C   PHE A 164      -5.897  49.881   1.138  1.00  1.11           C  
ATOM   2780  O   PHE A 164      -6.371  50.529   0.204  1.00  1.11           O  
ATOM   2781  CB  PHE A 164      -4.208  48.825  -0.416  1.00  1.11           C  
ATOM   2782  CG  PHE A 164      -2.722  48.645  -0.771  1.00  1.11           C  
ATOM   2783  CD1 PHE A 164      -2.281  47.692  -1.674  1.00  1.11           C  
ATOM   2784  CD2 PHE A 164      -1.772  49.459  -0.191  1.00  1.11           C  
ATOM   2785  CE1 PHE A 164      -0.945  47.600  -2.009  1.00  1.11           C  
ATOM   2786  CE2 PHE A 164      -0.449  49.365  -0.516  1.00  1.11           C  
ATOM   2787  CZ  PHE A 164      -0.040  48.445  -1.433  1.00  1.11           C  
ATOM   2788  H   PHE A 164      -3.486  48.279   2.651  1.00  1.11           H  
ATOM   2789  HA  PHE A 164      -3.787  50.045   1.252  1.00  1.11           H  
ATOM   2790 1HB  PHE A 164      -4.720  47.896  -0.630  1.00  1.11           H  
ATOM   2791 2HB  PHE A 164      -4.617  49.542  -1.080  1.00  1.11           H  
ATOM   2792  HD1 PHE A 164      -2.985  47.041  -2.137  1.00  1.11           H  
ATOM   2793  HD2 PHE A 164      -2.086  50.193   0.539  1.00  1.11           H  
ATOM   2794  HE1 PHE A 164      -0.605  46.861  -2.739  1.00  1.11           H  
ATOM   2795  HE2 PHE A 164       0.272  50.035  -0.041  1.00  1.11           H  
ATOM   2796  HZ  PHE A 164       1.003  48.383  -1.694  1.00  1.11           H  
ATOM   2797  N   LEU A 165      -6.569  49.748   2.271  1.00  1.04           N  
ATOM   2798  CA  LEU A 165      -7.859  50.373   2.391  1.00  1.04           C  
ATOM   2799  C   LEU A 165      -7.701  51.880   2.566  1.00  1.04           C  
ATOM   2800  O   LEU A 165      -6.854  52.323   3.358  1.00  1.04           O  
ATOM   2801  CB  LEU A 165      -8.617  49.790   3.571  1.00  1.04           C  
ATOM   2802  CG  LEU A 165      -8.983  48.352   3.442  1.00  1.04           C  
ATOM   2803  CD1 LEU A 165      -9.637  47.891   4.729  1.00  1.04           C  
ATOM   2804  CD2 LEU A 165      -9.875  48.221   2.291  1.00  1.04           C  
ATOM   2805  H   LEU A 165      -6.213  49.181   3.030  1.00  1.04           H  
ATOM   2806  HA  LEU A 165      -8.403  50.126   1.491  1.00  1.04           H  
ATOM   2807 1HB  LEU A 165      -8.016  49.906   4.471  1.00  1.04           H  
ATOM   2808 2HB  LEU A 165      -9.540  50.342   3.688  1.00  1.04           H  
ATOM   2809  HG  LEU A 165      -8.105  47.748   3.266  1.00  1.04           H  
ATOM   2810 1HD1 LEU A 165      -9.916  46.843   4.636  1.00  1.04           H  
ATOM   2811 2HD1 LEU A 165      -8.930  48.011   5.553  1.00  1.04           H  
ATOM   2812 3HD1 LEU A 165     -10.526  48.491   4.919  1.00  1.04           H  
ATOM   2813 1HD2 LEU A 165     -10.167  47.183   2.175  1.00  1.04           H  
ATOM   2814 2HD2 LEU A 165     -10.743  48.836   2.476  1.00  1.04           H  
ATOM   2815 3HD2 LEU A 165      -9.361  48.561   1.395  1.00  1.04           H  
ATOM   2816  N   PRO A 166      -8.495  52.695   1.836  1.00  0.99           N  
ATOM   2817  CA  PRO A 166      -8.498  54.144   1.868  1.00  0.99           C  
ATOM   2818  C   PRO A 166      -9.104  54.742   3.115  1.00  0.99           C  
ATOM   2819  O   PRO A 166     -10.120  54.244   3.623  1.00  0.99           O  
ATOM   2820  CB  PRO A 166      -9.329  54.492   0.633  1.00  0.99           C  
ATOM   2821  CG  PRO A 166     -10.274  53.333   0.452  1.00  0.99           C  
ATOM   2822  CD  PRO A 166      -9.499  52.120   0.898  1.00  0.99           C  
ATOM   2823  HA  PRO A 166      -7.478  54.508   1.751  1.00  0.99           H  
ATOM   2824 1HB  PRO A 166      -9.852  55.444   0.789  1.00  0.99           H  
ATOM   2825 2HB  PRO A 166      -8.665  54.617  -0.227  1.00  0.99           H  
ATOM   2826 1HG  PRO A 166     -11.196  53.492   1.038  1.00  0.99           H  
ATOM   2827 2HG  PRO A 166     -10.586  53.258  -0.605  1.00  0.99           H  
ATOM   2828 1HD  PRO A 166     -10.193  51.441   1.420  1.00  0.99           H  
ATOM   2829 2HD  PRO A 166      -9.009  51.653   0.020  1.00  0.99           H  
ATOM   2830  N   SER A 167      -8.577  55.891   3.510  1.00  0.95           N  
ATOM   2831  CA  SER A 167      -9.138  56.641   4.612  1.00  0.95           C  
ATOM   2832  C   SER A 167      -8.844  58.140   4.519  1.00  0.95           C  
ATOM   2833  O   SER A 167      -7.752  58.566   4.135  1.00  0.95           O  
ATOM   2834  CB  SER A 167      -8.621  56.074   5.915  1.00  0.95           C  
ATOM   2835  OG  SER A 167      -9.122  56.789   6.997  1.00  0.95           O  
ATOM   2836  H   SER A 167      -7.711  56.205   3.069  1.00  0.95           H  
ATOM   2837  HA  SER A 167     -10.209  56.509   4.589  1.00  0.95           H  
ATOM   2838 1HB  SER A 167      -8.918  55.032   6.004  1.00  0.95           H  
ATOM   2839 2HB  SER A 167      -7.531  56.104   5.921  1.00  0.95           H  
ATOM   2840  HG  SER A 167      -8.804  57.708   6.888  1.00  0.95           H  
ATOM   2841  N   HIS A 168      -9.827  58.957   4.878  1.00  0.95           N  
ATOM   2842  CA  HIS A 168      -9.645  60.399   4.872  1.00  0.95           C  
ATOM   2843  C   HIS A 168      -8.510  60.659   5.829  1.00  0.95           C  
ATOM   2844  O   HIS A 168      -8.444  60.001   6.869  1.00  0.95           O  
ATOM   2845  CB  HIS A 168     -10.892  61.126   5.360  1.00  0.95           C  
ATOM   2846  CG  HIS A 168     -10.895  62.610   5.100  1.00  0.95           C  
ATOM   2847  ND1 HIS A 168     -10.081  63.497   5.776  1.00  0.95           N  
ATOM   2848  CD2 HIS A 168     -11.664  63.360   4.274  1.00  0.95           C  
ATOM   2849  CE1 HIS A 168     -10.346  64.729   5.372  1.00  0.95           C  
ATOM   2850  NE2 HIS A 168     -11.301  64.672   4.460  1.00  0.95           N  
ATOM   2851  H   HIS A 168     -10.714  58.576   5.175  1.00  0.95           H  
ATOM   2852  HA  HIS A 168      -9.367  60.761   3.880  1.00  0.95           H  
ATOM   2853 1HB  HIS A 168     -11.774  60.698   4.884  1.00  0.95           H  
ATOM   2854 2HB  HIS A 168     -11.001  60.964   6.431  1.00  0.95           H  
ATOM   2855  HD2 HIS A 168     -12.438  62.991   3.598  1.00  0.95           H  
ATOM   2856  HE1 HIS A 168      -9.861  65.635   5.734  1.00  0.95           H  
ATOM   2857  HE2 HIS A 168     -11.706  65.466   3.982  1.00  0.95           H  
ATOM   2858  N   SER A 169      -7.620  61.597   5.534  1.00  0.98           N  
ATOM   2859  CA  SER A 169      -6.522  61.804   6.468  1.00  0.98           C  
ATOM   2860  C   SER A 169      -6.974  62.257   7.867  1.00  0.98           C  
ATOM   2861  O   SER A 169      -6.277  62.009   8.848  1.00  0.98           O  
ATOM   2862  CB  SER A 169      -5.486  62.744   5.875  1.00  0.98           C  
ATOM   2863  OG  SER A 169      -5.935  64.045   5.719  1.00  0.98           O  
ATOM   2864  H   SER A 169      -7.691  62.139   4.680  1.00  0.98           H  
ATOM   2865  HA  SER A 169      -6.024  60.846   6.595  1.00  0.98           H  
ATOM   2866 1HB  SER A 169      -4.588  62.737   6.490  1.00  0.98           H  
ATOM   2867 2HB  SER A 169      -5.208  62.367   4.906  1.00  0.98           H  
ATOM   2868  HG  SER A 169      -5.223  64.467   5.178  1.00  0.98           H  
ATOM   2869  N   GLN A 170      -8.176  62.836   8.010  1.00  1.02           N  
ATOM   2870  CA  GLN A 170      -8.631  63.242   9.347  1.00  1.02           C  
ATOM   2871  C   GLN A 170      -8.852  62.020  10.254  1.00  1.02           C  
ATOM   2872  O   GLN A 170      -8.936  62.148  11.477  1.00  1.02           O  
ATOM   2873  CB  GLN A 170      -9.942  64.038   9.300  1.00  1.02           C  
ATOM   2874  CG  GLN A 170     -11.192  63.207   9.022  1.00  1.02           C  
ATOM   2875  CD  GLN A 170     -12.447  64.043   8.867  1.00  1.02           C  
ATOM   2876  OE1 GLN A 170     -12.568  65.117   9.472  1.00  1.02           O  
ATOM   2877  NE2 GLN A 170     -13.402  63.554   8.076  1.00  1.02           N  
ATOM   2878  H   GLN A 170      -8.759  63.025   7.195  1.00  1.02           H  
ATOM   2879  HA  GLN A 170      -7.859  63.863   9.799  1.00  1.02           H  
ATOM   2880 1HB  GLN A 170     -10.087  64.554  10.246  1.00  1.02           H  
ATOM   2881 2HB  GLN A 170      -9.871  64.796   8.521  1.00  1.02           H  
ATOM   2882 1HG  GLN A 170     -11.051  62.613   8.137  1.00  1.02           H  
ATOM   2883 2HG  GLN A 170     -11.342  62.562   9.878  1.00  1.02           H  
ATOM   2884 1HE2 GLN A 170     -14.264  64.053   7.947  1.00  1.02           H  
ATOM   2885 2HE2 GLN A 170     -13.280  62.675   7.612  1.00  1.02           H  
ATOM   2886  N   CYS A 171      -9.005  60.847   9.634  1.00  1.07           N  
ATOM   2887  CA  CYS A 171      -9.277  59.583  10.292  1.00  1.07           C  
ATOM   2888  C   CYS A 171      -8.079  58.638  10.221  1.00  1.07           C  
ATOM   2889  O   CYS A 171      -8.230  57.440  10.478  1.00  1.07           O  
ATOM   2890  CB  CYS A 171     -10.443  58.868   9.594  1.00  1.07           C  
ATOM   2891  SG  CYS A 171     -12.027  59.714   9.648  1.00  1.07           S  
ATOM   2892  H   CYS A 171      -8.886  60.805   8.625  1.00  1.07           H  
ATOM   2893  HA  CYS A 171      -9.524  59.774  11.335  1.00  1.07           H  
ATOM   2894 1HB  CYS A 171     -10.182  58.728   8.545  1.00  1.07           H  
ATOM   2895 2HB  CYS A 171     -10.574  57.879  10.026  1.00  1.07           H  
ATOM   2896  HG  CYS A 171     -12.663  58.865   8.831  1.00  1.07           H  
ATOM   2897  N   ALA A 172      -6.891  59.142   9.863  1.00  1.12           N  
ATOM   2898  CA  ALA A 172      -5.786  58.215   9.656  1.00  1.12           C  
ATOM   2899  C   ALA A 172      -4.410  58.730  10.027  1.00  1.12           C  
ATOM   2900  O   ALA A 172      -4.119  59.920   9.960  1.00  1.12           O  
ATOM   2901  CB  ALA A 172      -5.764  57.855   8.191  1.00  1.12           C  
ATOM   2902  H   ALA A 172      -6.769  60.140   9.679  1.00  1.12           H  
ATOM   2903  HA  ALA A 172      -5.976  57.328  10.257  1.00  1.12           H  
ATOM   2904 1HB  ALA A 172      -4.998  57.148   7.973  1.00  1.12           H  
ATOM   2905 2HB  ALA A 172      -6.723  57.440   7.906  1.00  1.12           H  
ATOM   2906 3HB  ALA A 172      -5.582  58.753   7.618  1.00  1.12           H  
ATOM   2907  N   LEU A 173      -3.548  57.783  10.393  1.00  1.13           N  
ATOM   2908  CA  LEU A 173      -2.150  58.043  10.704  1.00  1.13           C  
ATOM   2909  C   LEU A 173      -1.200  57.548   9.604  1.00  1.13           C  
ATOM   2910  O   LEU A 173       0.014  57.491   9.804  1.00  1.13           O  
ATOM   2911  CB  LEU A 173      -1.803  57.363  12.027  1.00  1.13           C  
ATOM   2912  CG  LEU A 173      -2.620  57.835  13.242  1.00  1.13           C  
ATOM   2913  CD1 LEU A 173      -2.225  57.018  14.457  1.00  1.13           C  
ATOM   2914  CD2 LEU A 173      -2.378  59.314  13.473  1.00  1.13           C  
ATOM   2915  H   LEU A 173      -3.878  56.830  10.455  1.00  1.13           H  
ATOM   2916  HA  LEU A 173      -2.015  59.119  10.812  1.00  1.13           H  
ATOM   2917 1HB  LEU A 173      -1.952  56.290  11.918  1.00  1.13           H  
ATOM   2918 2HB  LEU A 173      -0.751  57.544  12.244  1.00  1.13           H  
ATOM   2919  HG  LEU A 173      -3.682  57.670  13.055  1.00  1.13           H  
ATOM   2920 1HD1 LEU A 173      -2.810  57.341  15.319  1.00  1.13           H  
ATOM   2921 2HD1 LEU A 173      -2.417  55.962  14.265  1.00  1.13           H  
ATOM   2922 3HD1 LEU A 173      -1.165  57.163  14.663  1.00  1.13           H  
ATOM   2923 1HD2 LEU A 173      -2.961  59.648  14.332  1.00  1.13           H  
ATOM   2924 2HD2 LEU A 173      -1.319  59.484  13.666  1.00  1.13           H  
ATOM   2925 3HD2 LEU A 173      -2.681  59.876  12.587  1.00  1.13           H  
ATOM   2926  N   GLY A 174      -1.761  57.137   8.467  1.00  1.12           N  
ATOM   2927  CA  GLY A 174      -0.970  56.596   7.359  1.00  1.12           C  
ATOM   2928  C   GLY A 174      -0.490  57.705   6.438  1.00  1.12           C  
ATOM   2929  O   GLY A 174      -0.674  58.885   6.734  1.00  1.12           O  
ATOM   2930  H   GLY A 174      -2.760  57.219   8.364  1.00  1.12           H  
ATOM   2931 1HA  GLY A 174      -0.115  56.048   7.753  1.00  1.12           H  
ATOM   2932 2HA  GLY A 174      -1.572  55.886   6.791  1.00  1.12           H  
ATOM   2933  N   PHE A 175       0.104  57.347   5.308  1.00  1.09           N  
ATOM   2934  CA  PHE A 175       0.600  58.370   4.394  1.00  1.09           C  
ATOM   2935  C   PHE A 175      -0.482  58.734   3.408  1.00  1.09           C  
ATOM   2936  O   PHE A 175      -1.240  57.856   2.988  1.00  1.09           O  
ATOM   2937  CB  PHE A 175       1.806  57.890   3.597  1.00  1.09           C  
ATOM   2938  CG  PHE A 175       3.035  57.636   4.402  1.00  1.09           C  
ATOM   2939  CD1 PHE A 175       3.355  56.351   4.784  1.00  1.09           C  
ATOM   2940  CD2 PHE A 175       3.876  58.665   4.777  1.00  1.09           C  
ATOM   2941  CE1 PHE A 175       4.478  56.085   5.513  1.00  1.09           C  
ATOM   2942  CE2 PHE A 175       5.014  58.404   5.518  1.00  1.09           C  
ATOM   2943  CZ  PHE A 175       5.313  57.106   5.885  1.00  1.09           C  
ATOM   2944  H   PHE A 175       0.230  56.367   5.097  1.00  1.09           H  
ATOM   2945  HA  PHE A 175       0.871  59.261   4.963  1.00  1.09           H  
ATOM   2946 1HB  PHE A 175       1.558  56.987   3.061  1.00  1.09           H  
ATOM   2947 2HB  PHE A 175       2.048  58.639   2.842  1.00  1.09           H  
ATOM   2948  HD1 PHE A 175       2.712  55.548   4.488  1.00  1.09           H  
ATOM   2949  HD2 PHE A 175       3.636  59.687   4.481  1.00  1.09           H  
ATOM   2950  HE1 PHE A 175       4.711  55.069   5.791  1.00  1.09           H  
ATOM   2951  HE2 PHE A 175       5.676  59.218   5.809  1.00  1.09           H  
ATOM   2952  HZ  PHE A 175       6.210  56.894   6.465  1.00  1.09           H  
ATOM   2953  N   GLU A 176      -0.533  60.015   3.027  1.00  1.04           N  
ATOM   2954  CA  GLU A 176      -1.486  60.495   2.025  1.00  1.04           C  
ATOM   2955  C   GLU A 176      -0.988  60.283   0.607  1.00  1.04           C  
ATOM   2956  O   GLU A 176       0.195  60.483   0.320  1.00  1.04           O  
ATOM   2957  CB  GLU A 176      -1.766  62.004   2.188  1.00  1.04           C  
ATOM   2958  CG  GLU A 176      -2.542  62.464   3.432  1.00  1.04           C  
ATOM   2959  CD  GLU A 176      -2.746  64.002   3.471  1.00  1.04           C  
ATOM   2960  OE1 GLU A 176      -2.051  64.674   2.748  1.00  1.04           O  
ATOM   2961  OE2 GLU A 176      -3.604  64.488   4.200  1.00  1.04           O  
ATOM   2962  H   GLU A 176       0.115  60.672   3.439  1.00  1.04           H  
ATOM   2963  HA  GLU A 176      -2.416  59.948   2.132  1.00  1.04           H  
ATOM   2964 1HB  GLU A 176      -0.816  62.538   2.191  1.00  1.04           H  
ATOM   2965 2HB  GLU A 176      -2.310  62.344   1.319  1.00  1.04           H  
ATOM   2966 1HG  GLU A 176      -3.517  61.997   3.389  1.00  1.04           H  
ATOM   2967 2HG  GLU A 176      -2.035  62.130   4.336  1.00  1.04           H  
ATOM   2968  N   PHE A 177      -1.922  59.961  -0.283  1.00  1.00           N  
ATOM   2969  CA  PHE A 177      -1.669  59.834  -1.704  1.00  1.00           C  
ATOM   2970  C   PHE A 177      -2.718  60.628  -2.481  1.00  1.00           C  
ATOM   2971  O   PHE A 177      -3.859  60.805  -2.031  1.00  1.00           O  
ATOM   2972  CB  PHE A 177      -1.737  58.368  -2.125  1.00  1.00           C  
ATOM   2973  CG  PHE A 177      -0.758  57.478  -1.405  1.00  1.00           C  
ATOM   2974  CD1 PHE A 177      -1.130  56.880  -0.209  1.00  1.00           C  
ATOM   2975  CD2 PHE A 177       0.528  57.252  -1.891  1.00  1.00           C  
ATOM   2976  CE1 PHE A 177      -0.253  56.087   0.488  1.00  1.00           C  
ATOM   2977  CE2 PHE A 177       1.412  56.455  -1.186  1.00  1.00           C  
ATOM   2978  CZ  PHE A 177       1.020  55.876   0.007  1.00  1.00           C  
ATOM   2979  H   PHE A 177      -2.856  59.754   0.053  1.00  1.00           H  
ATOM   2980  HA  PHE A 177      -0.680  60.236  -1.930  1.00  1.00           H  
ATOM   2981 1HB  PHE A 177      -2.723  58.008  -1.916  1.00  1.00           H  
ATOM   2982 2HB  PHE A 177      -1.573  58.280  -3.199  1.00  1.00           H  
ATOM   2983  HD1 PHE A 177      -2.138  57.056   0.185  1.00  1.00           H  
ATOM   2984  HD2 PHE A 177       0.843  57.717  -2.829  1.00  1.00           H  
ATOM   2985  HE1 PHE A 177      -0.570  55.639   1.423  1.00  1.00           H  
ATOM   2986  HE2 PHE A 177       2.420  56.286  -1.568  1.00  1.00           H  
ATOM   2987  HZ  PHE A 177       1.713  55.250   0.561  1.00  1.00           H  
ATOM   2988  N   GLU A 178      -2.351  61.105  -3.659  1.00  0.96           N  
ATOM   2989  CA  GLU A 178      -3.335  61.766  -4.500  1.00  0.96           C  
ATOM   2990  C   GLU A 178      -4.457  60.793  -4.831  1.00  0.96           C  
ATOM   2991  O   GLU A 178      -4.199  59.644  -5.215  1.00  0.96           O  
ATOM   2992  CB  GLU A 178      -2.710  62.306  -5.784  1.00  0.96           C  
ATOM   2993  CG  GLU A 178      -3.659  63.112  -6.666  1.00  0.96           C  
ATOM   2994  CD  GLU A 178      -3.001  63.687  -7.897  1.00  0.96           C  
ATOM   2995  OE1 GLU A 178      -1.839  63.434  -8.109  1.00  0.96           O  
ATOM   2996  OE2 GLU A 178      -3.668  64.393  -8.617  1.00  0.96           O  
ATOM   2997  H   GLU A 178      -1.400  60.985  -3.981  1.00  0.96           H  
ATOM   2998  HA  GLU A 178      -3.763  62.603  -3.945  1.00  0.96           H  
ATOM   2999 1HB  GLU A 178      -1.844  62.923  -5.547  1.00  0.96           H  
ATOM   3000 2HB  GLU A 178      -2.368  61.473  -6.378  1.00  0.96           H  
ATOM   3001 1HG  GLU A 178      -4.460  62.467  -6.989  1.00  0.96           H  
ATOM   3002 2HG  GLU A 178      -4.094  63.918  -6.078  1.00  0.96           H  
ATOM   3003  N   GLU A 179      -5.690  61.268  -4.718  1.00  0.94           N  
ATOM   3004  CA  GLU A 179      -6.864  60.462  -5.010  1.00  0.94           C  
ATOM   3005  C   GLU A 179      -6.814  59.800  -6.378  1.00  0.94           C  
ATOM   3006  O   GLU A 179      -7.083  58.606  -6.517  1.00  0.94           O  
ATOM   3007  CB  GLU A 179      -8.106  61.353  -4.965  1.00  0.94           C  
ATOM   3008  CG  GLU A 179      -9.388  60.660  -5.336  1.00  0.94           C  
ATOM   3009  CD  GLU A 179     -10.577  61.596  -5.403  1.00  0.94           C  
ATOM   3010  OE1 GLU A 179     -10.418  62.767  -5.172  1.00  0.94           O  
ATOM   3011  OE2 GLU A 179     -11.653  61.124  -5.744  1.00  0.94           O  
ATOM   3012  H   GLU A 179      -5.815  62.218  -4.396  1.00  0.94           H  
ATOM   3013  HA  GLU A 179      -6.931  59.683  -4.255  1.00  0.94           H  
ATOM   3014 1HB  GLU A 179      -8.226  61.754  -3.955  1.00  0.94           H  
ATOM   3015 2HB  GLU A 179      -7.973  62.197  -5.641  1.00  0.94           H  
ATOM   3016 1HG  GLU A 179      -9.245  60.209  -6.316  1.00  0.94           H  
ATOM   3017 2HG  GLU A 179      -9.592  59.866  -4.631  1.00  0.94           H  
ATOM   3018  N   LYS A 180      -6.451  60.574  -7.395  1.00  0.93           N  
ATOM   3019  CA  LYS A 180      -6.446  60.050  -8.748  1.00  0.93           C  
ATOM   3020  C   LYS A 180      -5.458  58.910  -8.907  1.00  0.93           C  
ATOM   3021  O   LYS A 180      -5.747  57.928  -9.593  1.00  0.93           O  
ATOM   3022  CB  LYS A 180      -6.101  61.162  -9.731  1.00  0.93           C  
ATOM   3023  CG  LYS A 180      -7.183  62.214  -9.897  1.00  0.93           C  
ATOM   3024  CD  LYS A 180      -6.741  63.302 -10.869  1.00  0.93           C  
ATOM   3025  CE  LYS A 180      -7.805  64.378 -11.026  1.00  0.93           C  
ATOM   3026  NZ  LYS A 180      -7.360  65.464 -11.940  1.00  0.93           N  
ATOM   3027  H   LYS A 180      -6.209  61.539  -7.224  1.00  0.93           H  
ATOM   3028  HA  LYS A 180      -7.440  59.670  -8.975  1.00  0.93           H  
ATOM   3029 1HB  LYS A 180      -5.191  61.670  -9.399  1.00  0.93           H  
ATOM   3030 2HB  LYS A 180      -5.893  60.730 -10.710  1.00  0.93           H  
ATOM   3031 1HG  LYS A 180      -8.096  61.747 -10.269  1.00  0.93           H  
ATOM   3032 2HG  LYS A 180      -7.395  62.668  -8.928  1.00  0.93           H  
ATOM   3033 1HD  LYS A 180      -5.821  63.765 -10.492  1.00  0.93           H  
ATOM   3034 2HD  LYS A 180      -6.532  62.861 -11.842  1.00  0.93           H  
ATOM   3035 1HE  LYS A 180      -8.713  63.929 -11.425  1.00  0.93           H  
ATOM   3036 2HE  LYS A 180      -8.022  64.807 -10.048  1.00  0.93           H  
ATOM   3037 1HZ  LYS A 180      -8.088  66.160 -12.018  1.00  0.93           H  
ATOM   3038 2HZ  LYS A 180      -6.521  65.890 -11.566  1.00  0.93           H  
ATOM   3039 3HZ  LYS A 180      -7.164  65.078 -12.853  1.00  0.93           H  
ATOM   3040  N   LYS A 181      -4.303  59.017  -8.261  1.00  0.92           N  
ATOM   3041  CA  LYS A 181      -3.294  57.984  -8.389  1.00  0.92           C  
ATOM   3042  C   LYS A 181      -3.767  56.707  -7.716  1.00  0.92           C  
ATOM   3043  O   LYS A 181      -3.552  55.611  -8.230  1.00  0.92           O  
ATOM   3044  CB  LYS A 181      -1.971  58.489  -7.852  1.00  0.92           C  
ATOM   3045  CG  LYS A 181      -1.401  59.570  -8.760  1.00  0.92           C  
ATOM   3046  CD  LYS A 181      -0.224  60.284  -8.162  1.00  0.92           C  
ATOM   3047  CE  LYS A 181       1.029  59.492  -8.213  1.00  0.92           C  
ATOM   3048  NZ  LYS A 181       2.149  60.285  -7.670  1.00  0.92           N  
ATOM   3049  H   LYS A 181      -4.124  59.827  -7.679  1.00  0.92           H  
ATOM   3050  HA  LYS A 181      -3.158  57.768  -9.450  1.00  0.92           H  
ATOM   3051 1HB  LYS A 181      -2.106  58.898  -6.848  1.00  0.92           H  
ATOM   3052 2HB  LYS A 181      -1.254  57.669  -7.795  1.00  0.92           H  
ATOM   3053 1HG  LYS A 181      -1.101  59.115  -9.709  1.00  0.92           H  
ATOM   3054 2HG  LYS A 181      -2.180  60.309  -8.963  1.00  0.92           H  
ATOM   3055 1HD  LYS A 181      -0.074  61.230  -8.685  1.00  0.92           H  
ATOM   3056 2HD  LYS A 181      -0.426  60.504  -7.119  1.00  0.92           H  
ATOM   3057 1HE  LYS A 181       0.920  58.585  -7.631  1.00  0.92           H  
ATOM   3058 2HE  LYS A 181       1.248  59.226  -9.242  1.00  0.92           H  
ATOM   3059 1HZ  LYS A 181       3.012  59.748  -7.672  1.00  0.92           H  
ATOM   3060 2HZ  LYS A 181       2.274  61.126  -8.199  1.00  0.92           H  
ATOM   3061 3HZ  LYS A 181       1.975  60.517  -6.690  1.00  0.92           H  
ATOM   3062  N   LEU A 182      -4.453  56.829  -6.579  1.00  0.90           N  
ATOM   3063  CA  LEU A 182      -4.965  55.619  -5.949  1.00  0.90           C  
ATOM   3064  C   LEU A 182      -6.035  54.964  -6.815  1.00  0.90           C  
ATOM   3065  O   LEU A 182      -6.096  53.736  -6.917  1.00  0.90           O  
ATOM   3066  CB  LEU A 182      -5.525  55.898  -4.573  1.00  0.90           C  
ATOM   3067  CG  LEU A 182      -4.530  56.258  -3.539  1.00  0.90           C  
ATOM   3068  CD1 LEU A 182      -5.285  56.616  -2.341  1.00  0.90           C  
ATOM   3069  CD2 LEU A 182      -3.585  55.086  -3.299  1.00  0.90           C  
ATOM   3070  H   LEU A 182      -4.602  57.752  -6.160  1.00  0.90           H  
ATOM   3071  HA  LEU A 182      -4.141  54.919  -5.837  1.00  0.90           H  
ATOM   3072 1HB  LEU A 182      -6.248  56.718  -4.650  1.00  0.90           H  
ATOM   3073 2HB  LEU A 182      -6.042  55.009  -4.233  1.00  0.90           H  
ATOM   3074  HG  LEU A 182      -3.959  57.133  -3.859  1.00  0.90           H  
ATOM   3075 1HD1 LEU A 182      -4.628  56.917  -1.527  1.00  0.90           H  
ATOM   3076 2HD1 LEU A 182      -5.919  57.430  -2.631  1.00  0.90           H  
ATOM   3077 3HD1 LEU A 182      -5.888  55.776  -2.020  1.00  0.90           H  
ATOM   3078 1HD2 LEU A 182      -2.863  55.351  -2.524  1.00  0.90           H  
ATOM   3079 2HD2 LEU A 182      -4.165  54.217  -2.983  1.00  0.90           H  
ATOM   3080 3HD2 LEU A 182      -3.061  54.852  -4.214  1.00  0.90           H  
ATOM   3081  N   LYS A 183      -6.860  55.777  -7.483  1.00  0.88           N  
ATOM   3082  CA  LYS A 183      -7.871  55.214  -8.367  1.00  0.88           C  
ATOM   3083  C   LYS A 183      -7.215  54.462  -9.518  1.00  0.88           C  
ATOM   3084  O   LYS A 183      -7.638  53.347  -9.863  1.00  0.88           O  
ATOM   3085  CB  LYS A 183      -8.799  56.316  -8.897  1.00  0.88           C  
ATOM   3086  CG  LYS A 183      -9.764  56.868  -7.874  1.00  0.88           C  
ATOM   3087  CD  LYS A 183     -10.605  57.996  -8.399  1.00  0.88           C  
ATOM   3088  CE  LYS A 183     -11.603  58.431  -7.333  1.00  0.88           C  
ATOM   3089  NZ  LYS A 183     -12.412  59.612  -7.755  1.00  0.88           N  
ATOM   3090  H   LYS A 183      -6.799  56.790  -7.351  1.00  0.88           H  
ATOM   3091  HA  LYS A 183      -8.461  54.496  -7.807  1.00  0.88           H  
ATOM   3092 1HB  LYS A 183      -8.196  57.146  -9.261  1.00  0.88           H  
ATOM   3093 2HB  LYS A 183      -9.374  55.935  -9.737  1.00  0.88           H  
ATOM   3094 1HG  LYS A 183     -10.449  56.090  -7.612  1.00  0.88           H  
ATOM   3095 2HG  LYS A 183      -9.224  57.190  -6.979  1.00  0.88           H  
ATOM   3096 1HD  LYS A 183      -9.961  58.843  -8.650  1.00  0.88           H  
ATOM   3097 2HD  LYS A 183     -11.137  57.681  -9.293  1.00  0.88           H  
ATOM   3098 1HE  LYS A 183     -12.275  57.604  -7.119  1.00  0.88           H  
ATOM   3099 2HE  LYS A 183     -11.063  58.670  -6.430  1.00  0.88           H  
ATOM   3100 1HZ  LYS A 183     -13.050  59.866  -7.002  1.00  0.88           H  
ATOM   3101 2HZ  LYS A 183     -11.798  60.400  -7.945  1.00  0.88           H  
ATOM   3102 3HZ  LYS A 183     -12.935  59.392  -8.584  1.00  0.88           H  
ATOM   3103  N   GLN A 184      -6.134  55.036 -10.066  1.00  0.87           N  
ATOM   3104  CA  GLN A 184      -5.404  54.394 -11.149  1.00  0.87           C  
ATOM   3105  C   GLN A 184      -4.743  53.117 -10.657  1.00  0.87           C  
ATOM   3106  O   GLN A 184      -4.758  52.096 -11.348  1.00  0.87           O  
ATOM   3107  CB  GLN A 184      -4.314  55.330 -11.680  1.00  0.87           C  
ATOM   3108  CG  GLN A 184      -4.795  56.537 -12.431  1.00  0.87           C  
ATOM   3109  CD  GLN A 184      -3.648  57.501 -12.746  1.00  0.87           C  
ATOM   3110  OE1 GLN A 184      -2.563  57.435 -12.154  1.00  0.87           O  
ATOM   3111  NE2 GLN A 184      -3.891  58.408 -13.682  1.00  0.87           N  
ATOM   3112  H   GLN A 184      -5.842  55.961  -9.746  1.00  0.87           H  
ATOM   3113  HA  GLN A 184      -6.098  54.148 -11.947  1.00  0.87           H  
ATOM   3114 1HB  GLN A 184      -3.746  55.704 -10.841  1.00  0.87           H  
ATOM   3115 2HB  GLN A 184      -3.634  54.774 -12.321  1.00  0.87           H  
ATOM   3116 1HG  GLN A 184      -5.233  56.211 -13.372  1.00  0.87           H  
ATOM   3117 2HG  GLN A 184      -5.538  57.056 -11.841  1.00  0.87           H  
ATOM   3118 1HE2 GLN A 184      -3.186  59.070 -13.935  1.00  0.87           H  
ATOM   3119 2HE2 GLN A 184      -4.782  58.429 -14.134  1.00  0.87           H  
ATOM   3120  N   PHE A 185      -4.187  53.156  -9.448  1.00  0.86           N  
ATOM   3121  CA  PHE A 185      -3.494  52.018  -8.864  1.00  0.86           C  
ATOM   3122  C   PHE A 185      -4.443  50.854  -8.677  1.00  0.86           C  
ATOM   3123  O   PHE A 185      -4.184  49.749  -9.142  1.00  0.86           O  
ATOM   3124  CB  PHE A 185      -2.865  52.443  -7.535  1.00  0.86           C  
ATOM   3125  CG  PHE A 185      -2.109  51.404  -6.749  1.00  0.86           C  
ATOM   3126  CD1 PHE A 185      -1.280  50.479  -7.363  1.00  0.86           C  
ATOM   3127  CD2 PHE A 185      -2.176  51.415  -5.365  1.00  0.86           C  
ATOM   3128  CE1 PHE A 185      -0.575  49.566  -6.600  1.00  0.86           C  
ATOM   3129  CE2 PHE A 185      -1.476  50.510  -4.604  1.00  0.86           C  
ATOM   3130  CZ  PHE A 185      -0.686  49.584  -5.217  1.00  0.86           C  
ATOM   3131  H   PHE A 185      -4.201  54.029  -8.925  1.00  0.86           H  
ATOM   3132  HA  PHE A 185      -2.696  51.714  -9.542  1.00  0.86           H  
ATOM   3133 1HB  PHE A 185      -2.232  53.271  -7.706  1.00  0.86           H  
ATOM   3134 2HB  PHE A 185      -3.661  52.802  -6.893  1.00  0.86           H  
ATOM   3135  HD1 PHE A 185      -1.197  50.468  -8.453  1.00  0.86           H  
ATOM   3136  HD2 PHE A 185      -2.806  52.163  -4.880  1.00  0.86           H  
ATOM   3137  HE1 PHE A 185       0.063  48.821  -7.091  1.00  0.86           H  
ATOM   3138  HE2 PHE A 185      -1.553  50.526  -3.514  1.00  0.86           H  
ATOM   3139  HZ  PHE A 185      -0.145  48.860  -4.621  1.00  0.86           H  
ATOM   3140  N   TYR A 186      -5.570  51.085  -8.025  1.00  0.84           N  
ATOM   3141  CA  TYR A 186      -6.488  49.985  -7.789  1.00  0.84           C  
ATOM   3142  C   TYR A 186      -7.066  49.438  -9.095  1.00  0.84           C  
ATOM   3143  O   TYR A 186      -7.253  48.227  -9.237  1.00  0.84           O  
ATOM   3144  CB  TYR A 186      -7.585  50.400  -6.824  1.00  0.84           C  
ATOM   3145  CG  TYR A 186      -7.024  50.704  -5.475  1.00  0.84           C  
ATOM   3146  CD1 TYR A 186      -5.701  50.409  -5.214  1.00  0.84           C  
ATOM   3147  CD2 TYR A 186      -7.801  51.277  -4.498  1.00  0.84           C  
ATOM   3148  CE1 TYR A 186      -5.167  50.721  -4.005  1.00  0.84           C  
ATOM   3149  CE2 TYR A 186      -7.242  51.592  -3.278  1.00  0.84           C  
ATOM   3150  CZ  TYR A 186      -5.926  51.323  -3.060  1.00  0.84           C  
ATOM   3151  OH  TYR A 186      -5.351  51.640  -1.903  1.00  0.84           O  
ATOM   3152  H   TYR A 186      -5.780  52.018  -7.668  1.00  0.84           H  
ATOM   3153  HA  TYR A 186      -5.939  49.178  -7.321  1.00  0.84           H  
ATOM   3154 1HB  TYR A 186      -8.095  51.294  -7.201  1.00  0.84           H  
ATOM   3155 2HB  TYR A 186      -8.311  49.611  -6.730  1.00  0.84           H  
ATOM   3156  HD1 TYR A 186      -5.080  49.939  -5.973  1.00  0.84           H  
ATOM   3157  HD2 TYR A 186      -8.848  51.497  -4.691  1.00  0.84           H  
ATOM   3158  HE1 TYR A 186      -4.137  50.501  -3.788  1.00  0.84           H  
ATOM   3159  HE2 TYR A 186      -7.843  52.061  -2.498  1.00  0.84           H  
ATOM   3160  HH  TYR A 186      -5.931  51.391  -1.169  1.00  0.84           H  
ATOM   3161  N   SER A 187      -7.363  50.331 -10.049  1.00  0.82           N  
ATOM   3162  CA  SER A 187      -7.953  49.933 -11.320  1.00  0.82           C  
ATOM   3163  C   SER A 187      -6.991  49.166 -12.243  1.00  0.82           C  
ATOM   3164  O   SER A 187      -7.382  48.169 -12.857  1.00  0.82           O  
ATOM   3165  CB  SER A 187      -8.422  51.175 -12.053  1.00  0.82           C  
ATOM   3166  OG  SER A 187      -9.428  51.833 -11.339  1.00  0.82           O  
ATOM   3167  H   SER A 187      -7.206  51.327  -9.889  1.00  0.82           H  
ATOM   3168  HA  SER A 187      -8.809  49.294 -11.109  1.00  0.82           H  
ATOM   3169 1HB  SER A 187      -7.578  51.850 -12.205  1.00  0.82           H  
ATOM   3170 2HB  SER A 187      -8.796  50.891 -13.034  1.00  0.82           H  
ATOM   3171  HG  SER A 187      -8.951  52.322 -10.624  1.00  0.82           H  
ATOM   3172  N   SER A 188      -5.740  49.640 -12.354  1.00  0.80           N  
ATOM   3173  CA  SER A 188      -4.740  49.035 -13.237  1.00  0.80           C  
ATOM   3174  C   SER A 188      -3.864  48.001 -12.567  1.00  0.80           C  
ATOM   3175  O   SER A 188      -3.254  47.164 -13.232  1.00  0.80           O  
ATOM   3176  CB  SER A 188      -3.788  50.103 -13.740  1.00  0.80           C  
ATOM   3177  OG  SER A 188      -3.023  50.635 -12.667  1.00  0.80           O  
ATOM   3178  H   SER A 188      -5.473  50.471 -11.831  1.00  0.80           H  
ATOM   3179  HA  SER A 188      -5.259  48.565 -14.073  1.00  0.80           H  
ATOM   3180 1HB  SER A 188      -3.121  49.671 -14.484  1.00  0.80           H  
ATOM   3181 2HB  SER A 188      -4.349  50.901 -14.219  1.00  0.80           H  
ATOM   3182  HG  SER A 188      -3.645  51.198 -12.164  1.00  0.80           H  
ATOM   3183  N   LYS A 189      -3.758  48.100 -11.251  1.00  0.77           N  
ATOM   3184  CA  LYS A 189      -2.867  47.298 -10.438  1.00  0.77           C  
ATOM   3185  C   LYS A 189      -1.412  47.466 -10.846  1.00  0.77           C  
ATOM   3186  O   LYS A 189      -0.612  46.537 -10.713  1.00  0.77           O  
ATOM   3187  CB  LYS A 189      -3.277  45.827 -10.458  1.00  0.77           C  
ATOM   3188  CG  LYS A 189      -4.674  45.569  -9.914  1.00  0.77           C  
ATOM   3189  CD  LYS A 189      -4.995  44.096  -9.935  1.00  0.77           C  
ATOM   3190  CE  LYS A 189      -5.356  43.644 -11.351  1.00  0.77           C  
ATOM   3191  NZ  LYS A 189      -5.727  42.208 -11.398  1.00  0.77           N  
ATOM   3192  H   LYS A 189      -4.293  48.802 -10.754  1.00  0.77           H  
ATOM   3193  HA  LYS A 189      -2.946  47.667  -9.433  1.00  0.77           H  
ATOM   3194 1HB  LYS A 189      -3.223  45.431 -11.467  1.00  0.77           H  
ATOM   3195 2HB  LYS A 189      -2.577  45.255  -9.847  1.00  0.77           H  
ATOM   3196 1HG  LYS A 189      -4.755  45.935  -8.896  1.00  0.77           H  
ATOM   3197 2HG  LYS A 189      -5.409  46.102 -10.523  1.00  0.77           H  
ATOM   3198 1HD  LYS A 189      -4.141  43.521  -9.571  1.00  0.77           H  
ATOM   3199 2HD  LYS A 189      -5.846  43.902  -9.277  1.00  0.77           H  
ATOM   3200 1HE  LYS A 189      -6.207  44.234 -11.691  1.00  0.77           H  
ATOM   3201 2HE  LYS A 189      -4.515  43.819 -12.021  1.00  0.77           H  
ATOM   3202 1HZ  LYS A 189      -5.984  41.944 -12.332  1.00  0.77           H  
ATOM   3203 2HZ  LYS A 189      -4.954  41.648 -11.092  1.00  0.77           H  
ATOM   3204 3HZ  LYS A 189      -6.521  42.046 -10.763  1.00  0.77           H  
ATOM   3205  N   ASN A 190      -1.062  48.682 -11.284  1.00  0.75           N  
ATOM   3206  CA  ASN A 190       0.305  48.981 -11.662  1.00  0.75           C  
ATOM   3207  C   ASN A 190       0.846  50.241 -10.972  1.00  0.75           C  
ATOM   3208  O   ASN A 190       0.626  51.383 -11.401  1.00  0.75           O  
ATOM   3209  CB  ASN A 190       0.377  49.095 -13.168  1.00  0.75           C  
ATOM   3210  CG  ASN A 190       1.748  49.253 -13.698  1.00  0.75           C  
ATOM   3211  OD1 ASN A 190       2.679  49.655 -13.000  1.00  0.75           O  
ATOM   3212  ND2 ASN A 190       1.908  48.938 -14.962  1.00  0.75           N  
ATOM   3213  H   ASN A 190      -1.783  49.387 -11.438  1.00  0.75           H  
ATOM   3214  HA  ASN A 190       0.941  48.152 -11.343  1.00  0.75           H  
ATOM   3215 1HB  ASN A 190      -0.071  48.202 -13.612  1.00  0.75           H  
ATOM   3216 2HB  ASN A 190      -0.225  49.948 -13.488  1.00  0.75           H  
ATOM   3217 1HD2 ASN A 190       2.809  49.021 -15.389  1.00  0.75           H  
ATOM   3218 2HD2 ASN A 190       1.127  48.615 -15.498  1.00  0.75           H  
ATOM   3219  N   CYS A 191       1.646  50.025  -9.936  1.00  0.74           N  
ATOM   3220  CA  CYS A 191       2.204  51.087  -9.117  1.00  0.74           C  
ATOM   3221  C   CYS A 191       3.288  51.906  -9.828  1.00  0.74           C  
ATOM   3222  O   CYS A 191       3.896  52.788  -9.231  1.00  0.74           O  
ATOM   3223  CB  CYS A 191       2.770  50.522  -7.822  1.00  0.74           C  
ATOM   3224  SG  CYS A 191       4.179  49.528  -8.028  1.00  0.74           S  
ATOM   3225  H   CYS A 191       1.826  49.058  -9.639  1.00  0.74           H  
ATOM   3226  HA  CYS A 191       1.385  51.755  -8.856  1.00  0.74           H  
ATOM   3227 1HB  CYS A 191       2.999  51.317  -7.136  1.00  0.74           H  
ATOM   3228 2HB  CYS A 191       2.032  49.908  -7.360  1.00  0.74           H  
ATOM   3229  HG  CYS A 191       3.491  48.489  -8.607  1.00  0.74           H  
ATOM   3230  N   ALA A 192       3.529  51.656 -11.121  1.00  0.73           N  
ATOM   3231  CA  ALA A 192       4.488  52.434 -11.906  1.00  0.73           C  
ATOM   3232  C   ALA A 192       4.116  53.911 -11.902  1.00  0.73           C  
ATOM   3233  O   ALA A 192       4.967  54.770 -12.117  1.00  0.73           O  
ATOM   3234  CB  ALA A 192       4.549  51.942 -13.337  1.00  0.73           C  
ATOM   3235  H   ALA A 192       3.027  50.905 -11.593  1.00  0.73           H  
ATOM   3236  HA  ALA A 192       5.468  52.324 -11.452  1.00  0.73           H  
ATOM   3237 1HB  ALA A 192       5.281  52.529 -13.890  1.00  0.73           H  
ATOM   3238 2HB  ALA A 192       4.843  50.896 -13.350  1.00  0.73           H  
ATOM   3239 3HB  ALA A 192       3.569  52.056 -13.798  1.00  0.73           H  
ATOM   3240  N   ILE A 193       2.838  54.209 -11.667  1.00  0.73           N  
ATOM   3241  CA  ILE A 193       2.359  55.584 -11.622  1.00  0.73           C  
ATOM   3242  C   ILE A 193       2.910  56.372 -10.408  1.00  0.73           C  
ATOM   3243  O   ILE A 193       2.790  57.599 -10.360  1.00  0.73           O  
ATOM   3244  CB  ILE A 193       0.825  55.601 -11.554  1.00  0.73           C  
ATOM   3245  CG1 ILE A 193       0.369  54.994 -10.249  1.00  0.73           C  
ATOM   3246  CG2 ILE A 193       0.243  54.809 -12.713  1.00  0.73           C  
ATOM   3247  CD1 ILE A 193      -1.065  55.128 -10.025  1.00  0.73           C  
ATOM   3248  H   ILE A 193       2.177  53.440 -11.513  1.00  0.73           H  
ATOM   3249  HA  ILE A 193       2.679  56.089 -12.532  1.00  0.73           H  
ATOM   3250  HB  ILE A 193       0.464  56.630 -11.595  1.00  0.73           H  
ATOM   3251 1HG1 ILE A 193       0.638  53.939 -10.222  1.00  0.73           H  
ATOM   3252 2HG1 ILE A 193       0.858  55.505  -9.436  1.00  0.73           H  
ATOM   3253 1HG2 ILE A 193      -0.848  54.828 -12.651  1.00  0.73           H  
ATOM   3254 2HG2 ILE A 193       0.562  55.251 -13.653  1.00  0.73           H  
ATOM   3255 3HG2 ILE A 193       0.595  53.775 -12.656  1.00  0.73           H  
ATOM   3256 1HD1 ILE A 193      -1.316  54.702  -9.082  1.00  0.73           H  
ATOM   3257 2HD1 ILE A 193      -1.336  56.180 -10.029  1.00  0.73           H  
ATOM   3258 3HD1 ILE A 193      -1.596  54.610 -10.814  1.00  0.73           H  
ATOM   3259  N   PHE A 194       3.483  55.667  -9.422  1.00  0.74           N  
ATOM   3260  CA  PHE A 194       4.019  56.284  -8.207  1.00  0.74           C  
ATOM   3261  C   PHE A 194       5.540  56.492  -8.251  1.00  0.74           C  
ATOM   3262  O   PHE A 194       6.282  55.694  -8.836  1.00  0.74           O  
ATOM   3263  CB  PHE A 194       3.701  55.409  -7.005  1.00  0.74           C  
ATOM   3264  CG  PHE A 194       2.267  55.300  -6.630  1.00  0.74           C  
ATOM   3265  CD1 PHE A 194       1.616  54.187  -6.979  1.00  0.74           C  
ATOM   3266  CD2 PHE A 194       1.568  56.291  -5.944  1.00  0.74           C  
ATOM   3267  CE1 PHE A 194       0.320  54.003  -6.688  1.00  0.74           C  
ATOM   3268  CE2 PHE A 194       0.227  56.117  -5.635  1.00  0.74           C  
ATOM   3269  CZ  PHE A 194      -0.399  54.959  -6.015  1.00  0.74           C  
ATOM   3270  H   PHE A 194       3.560  54.656  -9.514  1.00  0.74           H  
ATOM   3271  HA  PHE A 194       3.548  57.257  -8.071  1.00  0.74           H  
ATOM   3272 1HB  PHE A 194       4.037  54.422  -7.235  1.00  0.74           H  
ATOM   3273 2HB  PHE A 194       4.261  55.724  -6.158  1.00  0.74           H  
ATOM   3274  HD1 PHE A 194       2.161  53.434  -7.505  1.00  0.74           H  
ATOM   3275  HD2 PHE A 194       2.081  57.203  -5.656  1.00  0.74           H  
ATOM   3276  HE1 PHE A 194      -0.130  53.094  -6.996  1.00  0.74           H  
ATOM   3277  HE2 PHE A 194      -0.324  56.892  -5.100  1.00  0.74           H  
ATOM   3278  HZ  PHE A 194      -1.447  54.799  -5.792  1.00  0.74           H  
ATOM   3279  N   ASP A 195       6.013  57.551  -7.585  1.00  0.75           N  
ATOM   3280  CA  ASP A 195       7.447  57.819  -7.472  1.00  0.75           C  
ATOM   3281  C   ASP A 195       8.034  56.866  -6.448  1.00  0.75           C  
ATOM   3282  O   ASP A 195       7.290  56.211  -5.720  1.00  0.75           O  
ATOM   3283  CB  ASP A 195       7.692  59.295  -7.097  1.00  0.75           C  
ATOM   3284  CG  ASP A 195       9.133  59.818  -7.347  1.00  0.75           C  
ATOM   3285  OD1 ASP A 195       9.990  59.031  -7.683  1.00  0.75           O  
ATOM   3286  OD2 ASP A 195       9.343  60.997  -7.202  1.00  0.75           O  
ATOM   3287  H   ASP A 195       5.356  58.176  -7.112  1.00  0.75           H  
ATOM   3288  HA  ASP A 195       7.920  57.621  -8.435  1.00  0.75           H  
ATOM   3289 1HB  ASP A 195       7.000  59.920  -7.660  1.00  0.75           H  
ATOM   3290 2HB  ASP A 195       7.454  59.437  -6.040  1.00  0.75           H  
ATOM   3291  N   ASP A 196       9.356  56.783  -6.379  1.00  0.76           N  
ATOM   3292  CA  ASP A 196       9.970  55.843  -5.439  1.00  0.76           C  
ATOM   3293  C   ASP A 196       9.581  56.121  -3.992  1.00  0.76           C  
ATOM   3294  O   ASP A 196       9.366  55.187  -3.218  1.00  0.76           O  
ATOM   3295  CB  ASP A 196      11.499  55.828  -5.546  1.00  0.76           C  
ATOM   3296  CG  ASP A 196      12.092  55.106  -6.814  1.00  0.76           C  
ATOM   3297  OD1 ASP A 196      11.371  54.426  -7.534  1.00  0.76           O  
ATOM   3298  OD2 ASP A 196      13.281  55.214  -7.006  1.00  0.76           O  
ATOM   3299  H   ASP A 196       9.907  57.397  -6.984  1.00  0.76           H  
ATOM   3300  HA  ASP A 196       9.616  54.843  -5.691  1.00  0.76           H  
ATOM   3301 1HB  ASP A 196      11.848  56.863  -5.573  1.00  0.76           H  
ATOM   3302 2HB  ASP A 196      11.915  55.374  -4.649  1.00  0.76           H  
ATOM   3303  N   GLU A 197       9.458  57.395  -3.621  1.00  0.77           N  
ATOM   3304  CA  GLU A 197       9.083  57.714  -2.246  1.00  0.77           C  
ATOM   3305  C   GLU A 197       7.679  57.199  -1.942  1.00  0.77           C  
ATOM   3306  O   GLU A 197       7.406  56.695  -0.850  1.00  0.77           O  
ATOM   3307  CB  GLU A 197       9.138  59.225  -2.019  1.00  0.77           C  
ATOM   3308  CG  GLU A 197      10.541  59.817  -2.029  1.00  0.77           C  
ATOM   3309  CD  GLU A 197      10.546  61.315  -1.837  1.00  0.77           C  
ATOM   3310  OE1 GLU A 197       9.487  61.897  -1.822  1.00  0.77           O  
ATOM   3311  OE2 GLU A 197      11.609  61.873  -1.703  1.00  0.77           O  
ATOM   3312  H   GLU A 197       9.634  58.131  -4.292  1.00  0.77           H  
ATOM   3313  HA  GLU A 197       9.783  57.224  -1.570  1.00  0.77           H  
ATOM   3314 1HB  GLU A 197       8.562  59.726  -2.798  1.00  0.77           H  
ATOM   3315 2HB  GLU A 197       8.674  59.464  -1.063  1.00  0.77           H  
ATOM   3316 1HG  GLU A 197      11.130  59.353  -1.239  1.00  0.77           H  
ATOM   3317 2HG  GLU A 197      11.010  59.577  -2.985  1.00  0.77           H  
ATOM   3318  N   GLU A 198       6.790  57.320  -2.919  1.00  0.78           N  
ATOM   3319  CA  GLU A 198       5.418  56.872  -2.771  1.00  0.78           C  
ATOM   3320  C   GLU A 198       5.369  55.349  -2.666  1.00  0.78           C  
ATOM   3321  O   GLU A 198       4.608  54.808  -1.867  1.00  0.78           O  
ATOM   3322  CB  GLU A 198       4.568  57.407  -3.908  1.00  0.78           C  
ATOM   3323  CG  GLU A 198       4.323  58.914  -3.870  1.00  0.78           C  
ATOM   3324  CD  GLU A 198       3.643  59.444  -5.117  1.00  0.78           C  
ATOM   3325  OE1 GLU A 198       4.083  59.150  -6.226  1.00  0.78           O  
ATOM   3326  OE2 GLU A 198       2.652  60.135  -4.999  1.00  0.78           O  
ATOM   3327  H   GLU A 198       7.090  57.721  -3.798  1.00  0.78           H  
ATOM   3328  HA  GLU A 198       5.024  57.284  -1.842  1.00  0.78           H  
ATOM   3329 1HB  GLU A 198       5.077  57.215  -4.834  1.00  0.78           H  
ATOM   3330 2HB  GLU A 198       3.615  56.888  -3.923  1.00  0.78           H  
ATOM   3331 1HG  GLU A 198       3.701  59.144  -3.003  1.00  0.78           H  
ATOM   3332 2HG  GLU A 198       5.282  59.416  -3.741  1.00  0.78           H  
ATOM   3333  N   ILE A 199       6.234  54.662  -3.425  1.00  0.79           N  
ATOM   3334  CA  ILE A 199       6.291  53.204  -3.348  1.00  0.79           C  
ATOM   3335  C   ILE A 199       6.776  52.780  -1.975  1.00  0.79           C  
ATOM   3336  O   ILE A 199       6.228  51.839  -1.389  1.00  0.79           O  
ATOM   3337  CB  ILE A 199       7.237  52.616  -4.405  1.00  0.79           C  
ATOM   3338  CG1 ILE A 199       6.713  52.872  -5.758  1.00  0.79           C  
ATOM   3339  CG2 ILE A 199       7.413  51.114  -4.199  1.00  0.79           C  
ATOM   3340  CD1 ILE A 199       5.397  52.246  -5.996  1.00  0.79           C  
ATOM   3341  H   ILE A 199       6.824  55.165  -4.086  1.00  0.79           H  
ATOM   3342  HA  ILE A 199       5.299  52.802  -3.508  1.00  0.79           H  
ATOM   3343  HB  ILE A 199       8.205  53.105  -4.325  1.00  0.79           H  
ATOM   3344 1HG1 ILE A 199       6.618  53.932  -5.922  1.00  0.79           H  
ATOM   3345 2HG1 ILE A 199       7.422  52.491  -6.456  1.00  0.79           H  
ATOM   3346 1HG2 ILE A 199       8.099  50.726  -4.946  1.00  0.79           H  
ATOM   3347 2HG2 ILE A 199       7.819  50.932  -3.205  1.00  0.79           H  
ATOM   3348 3HG2 ILE A 199       6.460  50.614  -4.298  1.00  0.79           H  
ATOM   3349 1HD1 ILE A 199       5.090  52.454  -7.009  1.00  0.79           H  
ATOM   3350 2HD1 ILE A 199       5.475  51.171  -5.851  1.00  0.79           H  
ATOM   3351 3HD1 ILE A 199       4.679  52.654  -5.305  1.00  0.79           H  
ATOM   3352  N   GLU A 200       7.774  53.483  -1.433  1.00  0.80           N  
ATOM   3353  CA  GLU A 200       8.257  53.164  -0.100  1.00  0.80           C  
ATOM   3354  C   GLU A 200       7.126  53.359   0.905  1.00  0.80           C  
ATOM   3355  O   GLU A 200       6.923  52.521   1.787  1.00  0.80           O  
ATOM   3356  CB  GLU A 200       9.444  54.056   0.288  1.00  0.80           C  
ATOM   3357  CG  GLU A 200      10.050  53.773   1.683  1.00  0.80           C  
ATOM   3358  CD  GLU A 200      10.794  52.459   1.789  1.00  0.80           C  
ATOM   3359  OE1 GLU A 200      11.203  51.944   0.773  1.00  0.80           O  
ATOM   3360  OE2 GLU A 200      10.957  51.971   2.882  1.00  0.80           O  
ATOM   3361  H   GLU A 200       8.212  54.236  -1.969  1.00  0.80           H  
ATOM   3362  HA  GLU A 200       8.568  52.120  -0.078  1.00  0.80           H  
ATOM   3363 1HB  GLU A 200      10.233  53.955  -0.458  1.00  0.80           H  
ATOM   3364 2HB  GLU A 200       9.126  55.098   0.277  1.00  0.80           H  
ATOM   3365 1HG  GLU A 200      10.734  54.583   1.933  1.00  0.80           H  
ATOM   3366 2HG  GLU A 200       9.241  53.784   2.415  1.00  0.80           H  
ATOM   3367  N   ASN A 201       6.350  54.437   0.745  1.00  0.82           N  
ATOM   3368  CA  ASN A 201       5.235  54.682   1.645  1.00  0.82           C  
ATOM   3369  C   ASN A 201       4.174  53.586   1.516  1.00  0.82           C  
ATOM   3370  O   ASN A 201       3.670  53.088   2.523  1.00  0.82           O  
ATOM   3371  CB  ASN A 201       4.634  56.045   1.382  1.00  0.82           C  
ATOM   3372  CG  ASN A 201       5.513  57.172   1.855  1.00  0.82           C  
ATOM   3373  OD1 ASN A 201       6.423  56.985   2.673  1.00  0.82           O  
ATOM   3374  ND2 ASN A 201       5.253  58.358   1.361  1.00  0.82           N  
ATOM   3375  H   ASN A 201       6.568  55.115   0.014  1.00  0.82           H  
ATOM   3376  HA  ASN A 201       5.607  54.661   2.668  1.00  0.82           H  
ATOM   3377 1HB  ASN A 201       4.469  56.163   0.317  1.00  0.82           H  
ATOM   3378 2HB  ASN A 201       3.669  56.114   1.863  1.00  0.82           H  
ATOM   3379 1HD2 ASN A 201       5.803  59.144   1.640  1.00  0.82           H  
ATOM   3380 2HD2 ASN A 201       4.509  58.478   0.705  1.00  0.82           H  
ATOM   3381  N   LEU A 202       3.878  53.141   0.286  1.00  0.84           N  
ATOM   3382  CA  LEU A 202       2.891  52.076   0.124  1.00  0.84           C  
ATOM   3383  C   LEU A 202       3.392  50.800   0.783  1.00  0.84           C  
ATOM   3384  O   LEU A 202       2.650  50.150   1.520  1.00  0.84           O  
ATOM   3385  CB  LEU A 202       2.621  51.802  -1.370  1.00  0.84           C  
ATOM   3386  CG  LEU A 202       1.853  52.894  -2.143  1.00  0.84           C  
ATOM   3387  CD1 LEU A 202       1.863  52.614  -3.611  1.00  0.84           C  
ATOM   3388  CD2 LEU A 202       0.443  52.929  -1.672  1.00  0.84           C  
ATOM   3389  H   LEU A 202       4.308  53.574  -0.529  1.00  0.84           H  
ATOM   3390  HA  LEU A 202       1.964  52.381   0.605  1.00  0.84           H  
ATOM   3391 1HB  LEU A 202       3.580  51.675  -1.866  1.00  0.84           H  
ATOM   3392 2HB  LEU A 202       2.069  50.872  -1.464  1.00  0.84           H  
ATOM   3393  HG  LEU A 202       2.327  53.846  -1.973  1.00  0.84           H  
ATOM   3394 1HD1 LEU A 202       1.325  53.401  -4.113  1.00  0.84           H  
ATOM   3395 2HD1 LEU A 202       2.879  52.589  -3.965  1.00  0.84           H  
ATOM   3396 3HD1 LEU A 202       1.382  51.666  -3.807  1.00  0.84           H  
ATOM   3397 1HD2 LEU A 202      -0.103  53.711  -2.205  1.00  0.84           H  
ATOM   3398 2HD2 LEU A 202      -0.028  51.967  -1.858  1.00  0.84           H  
ATOM   3399 3HD2 LEU A 202       0.443  53.137  -0.608  1.00  0.84           H  
ATOM   3400  N   TYR A 203       4.679  50.493   0.600  1.00  0.88           N  
ATOM   3401  CA  TYR A 203       5.274  49.288   1.161  1.00  0.88           C  
ATOM   3402  C   TYR A 203       5.259  49.338   2.684  1.00  0.88           C  
ATOM   3403  O   TYR A 203       4.941  48.346   3.348  1.00  0.88           O  
ATOM   3404  CB  TYR A 203       6.674  49.072   0.597  1.00  0.88           C  
ATOM   3405  CG  TYR A 203       7.310  47.791   1.026  1.00  0.88           C  
ATOM   3406  CD1 TYR A 203       6.518  46.757   1.501  1.00  0.88           C  
ATOM   3407  CD2 TYR A 203       8.682  47.633   0.921  1.00  0.88           C  
ATOM   3408  CE1 TYR A 203       7.098  45.573   1.881  1.00  0.88           C  
ATOM   3409  CE2 TYR A 203       9.268  46.445   1.297  1.00  0.88           C  
ATOM   3410  CZ  TYR A 203       8.481  45.419   1.776  1.00  0.88           C  
ATOM   3411  OH  TYR A 203       9.047  44.241   2.166  1.00  0.88           O  
ATOM   3412  H   TYR A 203       5.254  51.089   0.004  1.00  0.88           H  
ATOM   3413  HA  TYR A 203       4.668  48.446   0.863  1.00  0.88           H  
ATOM   3414 1HB  TYR A 203       6.632  49.089  -0.494  1.00  0.88           H  
ATOM   3415 2HB  TYR A 203       7.320  49.897   0.908  1.00  0.88           H  
ATOM   3416  HD1 TYR A 203       5.444  46.883   1.575  1.00  0.88           H  
ATOM   3417  HD2 TYR A 203       9.293  48.452   0.540  1.00  0.88           H  
ATOM   3418  HE1 TYR A 203       6.481  44.758   2.261  1.00  0.88           H  
ATOM   3419  HE2 TYR A 203      10.349  46.311   1.221  1.00  0.88           H  
ATOM   3420  HH  TYR A 203       9.944  44.399   2.544  1.00  0.88           H  
ATOM   3421  N   HIS A 204       5.584  50.502   3.241  1.00  0.94           N  
ATOM   3422  CA  HIS A 204       5.572  50.689   4.679  1.00  0.94           C  
ATOM   3423  C   HIS A 204       4.177  50.378   5.208  1.00  0.94           C  
ATOM   3424  O   HIS A 204       4.016  49.628   6.174  1.00  0.94           O  
ATOM   3425  CB  HIS A 204       5.922  52.130   5.055  1.00  0.94           C  
ATOM   3426  CG  HIS A 204       5.975  52.344   6.508  1.00  0.94           C  
ATOM   3427  ND1 HIS A 204       7.079  52.013   7.274  1.00  0.94           N  
ATOM   3428  CD2 HIS A 204       5.043  52.789   7.366  1.00  0.94           C  
ATOM   3429  CE1 HIS A 204       6.817  52.269   8.542  1.00  0.94           C  
ATOM   3430  NE2 HIS A 204       5.588  52.733   8.621  1.00  0.94           N  
ATOM   3431  H   HIS A 204       5.867  51.281   2.648  1.00  0.94           H  
ATOM   3432  HA  HIS A 204       6.281  50.013   5.153  1.00  0.94           H  
ATOM   3433 1HB  HIS A 204       6.888  52.399   4.620  1.00  0.94           H  
ATOM   3434 2HB  HIS A 204       5.179  52.806   4.634  1.00  0.94           H  
ATOM   3435  HD2 HIS A 204       4.030  53.112   7.116  1.00  0.94           H  
ATOM   3436  HE1 HIS A 204       7.489  52.104   9.382  1.00  0.94           H  
ATOM   3437  HE2 HIS A 204       5.072  52.988   9.475  1.00  0.94           H  
ATOM   3438  N   LEU A 205       3.162  50.962   4.572  1.00  1.03           N  
ATOM   3439  CA  LEU A 205       1.784  50.777   4.998  1.00  1.03           C  
ATOM   3440  C   LEU A 205       1.361  49.318   4.863  1.00  1.03           C  
ATOM   3441  O   LEU A 205       0.611  48.808   5.698  1.00  1.03           O  
ATOM   3442  CB  LEU A 205       0.900  51.700   4.189  1.00  1.03           C  
ATOM   3443  CG  LEU A 205       1.166  53.180   4.489  1.00  1.03           C  
ATOM   3444  CD1 LEU A 205       0.406  54.025   3.515  1.00  1.03           C  
ATOM   3445  CD2 LEU A 205       0.787  53.495   5.923  1.00  1.03           C  
ATOM   3446  H   LEU A 205       3.354  51.573   3.775  1.00  1.03           H  
ATOM   3447  HA  LEU A 205       1.708  51.062   6.047  1.00  1.03           H  
ATOM   3448 1HB  LEU A 205       1.082  51.528   3.128  1.00  1.03           H  
ATOM   3449 2HB  LEU A 205      -0.146  51.484   4.411  1.00  1.03           H  
ATOM   3450  HG  LEU A 205       2.212  53.376   4.366  1.00  1.03           H  
ATOM   3451 1HD1 LEU A 205       0.591  55.057   3.694  1.00  1.03           H  
ATOM   3452 2HD1 LEU A 205       0.718  53.772   2.502  1.00  1.03           H  
ATOM   3453 3HD1 LEU A 205      -0.629  53.831   3.636  1.00  1.03           H  
ATOM   3454 1HD2 LEU A 205       0.998  54.537   6.135  1.00  1.03           H  
ATOM   3455 2HD2 LEU A 205      -0.276  53.298   6.074  1.00  1.03           H  
ATOM   3456 3HD2 LEU A 205       1.369  52.865   6.604  1.00  1.03           H  
ATOM   3457  N   ILE A 206       1.879  48.611   3.854  1.00  1.16           N  
ATOM   3458  CA  ILE A 206       1.572  47.195   3.744  1.00  1.16           C  
ATOM   3459  C   ILE A 206       2.060  46.474   4.993  1.00  1.16           C  
ATOM   3460  O   ILE A 206       1.325  45.678   5.592  1.00  1.16           O  
ATOM   3461  CB  ILE A 206       2.237  46.510   2.525  1.00  1.16           C  
ATOM   3462  CG1 ILE A 206       1.692  46.954   1.221  1.00  1.16           C  
ATOM   3463  CG2 ILE A 206       2.156  45.083   2.628  1.00  1.16           C  
ATOM   3464  CD1 ILE A 206       2.527  46.420   0.047  1.00  1.16           C  
ATOM   3465  H   ILE A 206       2.465  49.068   3.154  1.00  1.16           H  
ATOM   3466  HA  ILE A 206       0.488  47.074   3.670  1.00  1.16           H  
ATOM   3467  HB  ILE A 206       3.281  46.775   2.520  1.00  1.16           H  
ATOM   3468 1HG1 ILE A 206       0.681  46.617   1.138  1.00  1.16           H  
ATOM   3469 2HG1 ILE A 206       1.686  48.021   1.181  1.00  1.16           H  
ATOM   3470 1HG2 ILE A 206       2.675  44.676   1.782  1.00  1.16           H  
ATOM   3471 2HG2 ILE A 206       2.628  44.767   3.545  1.00  1.16           H  
ATOM   3472 3HG2 ILE A 206       1.125  44.766   2.622  1.00  1.16           H  
ATOM   3473 1HD1 ILE A 206       2.111  46.739  -0.874  1.00  1.16           H  
ATOM   3474 2HD1 ILE A 206       3.536  46.767   0.114  1.00  1.16           H  
ATOM   3475 3HD1 ILE A 206       2.528  45.337   0.075  1.00  1.16           H  
ATOM   3476  N   LYS A 207       3.302  46.785   5.409  1.00  1.36           N  
ATOM   3477  CA  LYS A 207       3.886  46.154   6.588  1.00  1.36           C  
ATOM   3478  C   LYS A 207       3.132  46.496   7.872  1.00  1.36           C  
ATOM   3479  O   LYS A 207       2.940  45.633   8.729  1.00  1.36           O  
ATOM   3480  CB  LYS A 207       5.342  46.583   6.784  1.00  1.36           C  
ATOM   3481  CG  LYS A 207       6.339  46.076   5.781  1.00  1.36           C  
ATOM   3482  CD  LYS A 207       7.748  46.572   6.146  1.00  1.36           C  
ATOM   3483  CE  LYS A 207       8.752  46.097   5.148  1.00  1.36           C  
ATOM   3484  NZ  LYS A 207      10.141  46.497   5.459  1.00  1.36           N  
ATOM   3485  H   LYS A 207       3.850  47.459   4.868  1.00  1.36           H  
ATOM   3486  HA  LYS A 207       3.842  45.073   6.453  1.00  1.36           H  
ATOM   3487 1HB  LYS A 207       5.402  47.669   6.777  1.00  1.36           H  
ATOM   3488 2HB  LYS A 207       5.675  46.255   7.767  1.00  1.36           H  
ATOM   3489 1HG  LYS A 207       6.327  44.988   5.756  1.00  1.36           H  
ATOM   3490 2HG  LYS A 207       6.073  46.452   4.790  1.00  1.36           H  
ATOM   3491 1HD  LYS A 207       7.752  47.664   6.160  1.00  1.36           H  
ATOM   3492 2HD  LYS A 207       8.024  46.208   7.133  1.00  1.36           H  
ATOM   3493 1HE  LYS A 207       8.704  45.009   5.084  1.00  1.36           H  
ATOM   3494 2HE  LYS A 207       8.493  46.520   4.204  1.00  1.36           H  
ATOM   3495 1HZ  LYS A 207      10.731  46.106   4.704  1.00  1.36           H  
ATOM   3496 2HZ  LYS A 207      10.229  47.497   5.491  1.00  1.36           H  
ATOM   3497 3HZ  LYS A 207      10.428  46.100   6.339  1.00  1.36           H  
ATOM   3498  N   GLU A 208       2.708  47.758   8.021  1.00  1.61           N  
ATOM   3499  CA  GLU A 208       1.950  48.131   9.216  1.00  1.61           C  
ATOM   3500  C   GLU A 208       0.568  47.486   9.236  1.00  1.61           C  
ATOM   3501  O   GLU A 208       0.072  47.087  10.292  1.00  1.61           O  
ATOM   3502  CB  GLU A 208       1.770  49.654   9.347  1.00  1.61           C  
ATOM   3503  CG  GLU A 208       3.027  50.450   9.705  1.00  1.61           C  
ATOM   3504  CD  GLU A 208       2.759  51.957   9.888  1.00  1.61           C  
ATOM   3505  OE1 GLU A 208       1.742  52.427   9.440  1.00  1.61           O  
ATOM   3506  OE2 GLU A 208       3.585  52.625  10.495  1.00  1.61           O  
ATOM   3507  H   GLU A 208       2.929  48.448   7.303  1.00  1.61           H  
ATOM   3508  HA  GLU A 208       2.497  47.778  10.089  1.00  1.61           H  
ATOM   3509 1HB  GLU A 208       1.396  50.046   8.398  1.00  1.61           H  
ATOM   3510 2HB  GLU A 208       1.014  49.863  10.102  1.00  1.61           H  
ATOM   3511 1HG  GLU A 208       3.453  50.050  10.623  1.00  1.61           H  
ATOM   3512 2HG  GLU A 208       3.759  50.310   8.906  1.00  1.61           H  
ATOM   3513  N   GLY A 209      -0.052  47.406   8.064  1.00  1.91           N  
ATOM   3514  CA  GLY A 209      -1.396  46.891   7.896  1.00  1.91           C  
ATOM   3515  C   GLY A 209      -1.612  45.449   8.331  1.00  1.91           C  
ATOM   3516  O   GLY A 209      -2.449  45.192   9.205  1.00  1.91           O  
ATOM   3517  H   GLY A 209       0.419  47.762   7.235  1.00  1.91           H  
ATOM   3518 1HA  GLY A 209      -2.090  47.543   8.427  1.00  1.91           H  
ATOM   3519 2HA  GLY A 209      -1.639  46.969   6.841  1.00  1.91           H  
ATOM   3520  N   LEU A 210      -0.909  44.511   7.684  1.00  2.24           N  
ATOM   3521  CA  LEU A 210      -1.073  43.084   7.983  1.00  2.24           C  
ATOM   3522  C   LEU A 210       0.262  42.341   8.072  1.00  2.24           C  
ATOM   3523  O   LEU A 210       0.361  41.302   8.727  1.00  2.24           O  
ATOM   3524  OXT LEU A 210       1.172  42.648   7.308  1.00  2.24           O  
ATOM   3525  CB  LEU A 210      -2.003  42.420   6.942  1.00  2.24           C  
ATOM   3526  CG  LEU A 210      -3.506  42.871   6.975  1.00  2.24           C  
ATOM   3527  CD1 LEU A 210      -4.269  42.314   5.780  1.00  2.24           C  
ATOM   3528  CD2 LEU A 210      -4.135  42.389   8.267  1.00  2.24           C  
ATOM   3529  H   LEU A 210      -0.223  44.816   6.983  1.00  2.24           H  
ATOM   3530  HA  LEU A 210      -1.557  43.000   8.955  1.00  2.24           H  
ATOM   3531 1HB  LEU A 210      -1.622  42.648   5.948  1.00  2.24           H  
ATOM   3532 2HB  LEU A 210      -1.978  41.339   7.082  1.00  2.24           H  
ATOM   3533  HG  LEU A 210      -3.558  43.932   6.918  1.00  2.24           H  
ATOM   3534 1HD1 LEU A 210      -5.303  42.645   5.828  1.00  2.24           H  
ATOM   3535 2HD1 LEU A 210      -3.822  42.667   4.862  1.00  2.24           H  
ATOM   3536 3HD1 LEU A 210      -4.237  41.226   5.803  1.00  2.24           H  
ATOM   3537 1HD2 LEU A 210      -5.172  42.699   8.308  1.00  2.24           H  
ATOM   3538 2HD2 LEU A 210      -4.083  41.302   8.310  1.00  2.24           H  
ATOM   3539 3HD2 LEU A 210      -3.597  42.812   9.116  1.00  2.24           H  
TER    3540
ENDMDL

REMARK ID 400328 MODEL 4 2022-08-27_00000181_1_19
PFRMAT TS
TARGET 2022-08-27_00000181_1_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   GLY A   1      -0.149   2.485   0.382  1.00  7.23           N  
ATOM      2  CA  GLY A   1       0.407   1.210   0.840  1.00  7.23           C  
ATOM      3  C   GLY A   1       1.860   1.365   1.268  1.00  7.23           C  
ATOM      4  O   GLY A   1       2.595   2.193   0.719  1.00  7.23           O  
ATOM      5  H   GLY A   1       0.413   3.320   0.469  1.00  7.23           H  
ATOM      6 1HA  GLY A   1      -0.179   0.827   1.677  1.00  7.23           H  
ATOM      7 2HA  GLY A   1       0.338   0.467   0.046  1.00  7.23           H  
ATOM      8  N   SER A   2       2.258   0.590   2.270  1.00  5.95           N  
ATOM      9  CA  SER A   2       3.616   0.585   2.791  1.00  5.95           C  
ATOM     10  C   SER A   2       4.494  -0.450   2.117  1.00  5.95           C  
ATOM     11  O   SER A   2       4.047  -1.524   1.718  1.00  5.95           O  
ATOM     12  CB  SER A   2       3.636   0.329   4.282  1.00  5.95           C  
ATOM     13  OG  SER A   2       4.964   0.179   4.743  1.00  5.95           O  
ATOM     14  H   SER A   2       1.600  -0.083   2.684  1.00  5.95           H  
ATOM     15  HA  SER A   2       4.052   1.567   2.607  1.00  5.95           H  
ATOM     16 1HB  SER A   2       3.157   1.156   4.799  1.00  5.95           H  
ATOM     17 2HB  SER A   2       3.067  -0.574   4.505  1.00  5.95           H  
ATOM     18  HG  SER A   2       4.896   0.127   5.703  1.00  5.95           H  
ATOM     19  N   ALA A   3       5.786  -0.169   2.074  1.00  4.52           N  
ATOM     20  CA  ALA A   3       6.760  -1.128   1.565  1.00  4.52           C  
ATOM     21  C   ALA A   3       6.704  -2.434   2.362  1.00  4.52           C  
ATOM     22  O   ALA A   3       7.095  -3.484   1.861  1.00  4.52           O  
ATOM     23  CB  ALA A   3       8.163  -0.551   1.641  1.00  4.52           C  
ATOM     24  H   ALA A   3       6.098   0.730   2.415  1.00  4.52           H  
ATOM     25  HA  ALA A   3       6.511  -1.348   0.528  1.00  4.52           H  
ATOM     26 1HB  ALA A   3       8.874  -1.276   1.242  1.00  4.52           H  
ATOM     27 2HB  ALA A   3       8.212   0.367   1.058  1.00  4.52           H  
ATOM     28 3HB  ALA A   3       8.408  -0.337   2.680  1.00  4.52           H  
ATOM     29  N   LYS A   4       6.251  -2.341   3.618  1.00  3.23           N  
ATOM     30  CA  LYS A   4       6.164  -3.461   4.543  1.00  3.23           C  
ATOM     31  C   LYS A   4       4.735  -4.022   4.715  1.00  3.23           C  
ATOM     32  O   LYS A   4       4.471  -4.728   5.690  1.00  3.23           O  
ATOM     33  CB  LYS A   4       6.735  -3.041   5.897  1.00  3.23           C  
ATOM     34  CG  LYS A   4       8.229  -2.696   5.855  1.00  3.23           C  
ATOM     35  CD  LYS A   4       8.766  -2.293   7.230  1.00  3.23           C  
ATOM     36  CE  LYS A   4      10.243  -1.905   7.148  1.00  3.23           C  
ATOM     37  NZ  LYS A   4      10.799  -1.484   8.463  1.00  3.23           N  
ATOM     38  H   LYS A   4       5.924  -1.435   3.948  1.00  3.23           H  
ATOM     39  HA  LYS A   4       6.783  -4.268   4.150  1.00  3.23           H  
ATOM     40 1HB  LYS A   4       6.194  -2.170   6.263  1.00  3.23           H  
ATOM     41 2HB  LYS A   4       6.594  -3.846   6.615  1.00  3.23           H  
ATOM     42 1HG  LYS A   4       8.785  -3.569   5.497  1.00  3.23           H  
ATOM     43 2HG  LYS A   4       8.392  -1.877   5.157  1.00  3.23           H  
ATOM     44 1HD  LYS A   4       8.193  -1.447   7.614  1.00  3.23           H  
ATOM     45 2HD  LYS A   4       8.661  -3.130   7.920  1.00  3.23           H  
ATOM     46 1HE  LYS A   4      10.801  -2.750   6.792  1.00  3.23           H  
ATOM     47 2HE  LYS A   4      10.352  -1.085   6.440  1.00  3.23           H  
ATOM     48 1HZ  LYS A   4      11.778  -1.237   8.358  1.00  3.23           H  
ATOM     49 2HZ  LYS A   4      10.289  -0.687   8.809  1.00  3.23           H  
ATOM     50 3HZ  LYS A   4      10.720  -2.248   9.115  1.00  3.23           H  
ATOM     51  N   ASP A   5       3.799  -3.702   3.801  1.00  2.23           N  
ATOM     52  CA  ASP A   5       2.431  -4.236   3.923  1.00  2.23           C  
ATOM     53  C   ASP A   5       2.467  -5.763   4.062  1.00  2.23           C  
ATOM     54  O   ASP A   5       3.352  -6.401   3.499  1.00  2.23           O  
ATOM     55  CB  ASP A   5       1.552  -3.928   2.687  1.00  2.23           C  
ATOM     56  CG  ASP A   5       0.998  -2.487   2.535  1.00  2.23           C  
ATOM     57  OD1 ASP A   5       1.102  -1.674   3.432  1.00  2.23           O  
ATOM     58  OD2 ASP A   5       0.425  -2.230   1.502  1.00  2.23           O  
ATOM     59  H   ASP A   5       4.032  -3.088   3.018  1.00  2.23           H  
ATOM     60  HA  ASP A   5       1.986  -3.780   4.801  1.00  2.23           H  
ATOM     61 1HB  ASP A   5       2.151  -4.127   1.796  1.00  2.23           H  
ATOM     62 2HB  ASP A   5       0.714  -4.628   2.655  1.00  2.23           H  
ATOM     63  N   PRO A   6       1.548  -6.370   4.834  1.00  1.55           N  
ATOM     64  CA  PRO A   6       1.442  -7.802   5.017  1.00  1.55           C  
ATOM     65  C   PRO A   6       0.966  -8.541   3.764  1.00  1.55           C  
ATOM     66  O   PRO A   6       0.170  -8.028   2.976  1.00  1.55           O  
ATOM     67  CB  PRO A   6       0.415  -7.924   6.152  1.00  1.55           C  
ATOM     68  CG  PRO A   6      -0.409  -6.652   6.072  1.00  1.55           C  
ATOM     69  CD  PRO A   6       0.562  -5.582   5.601  1.00  1.55           C  
ATOM     70  HA  PRO A   6       2.411  -8.174   5.337  1.00  1.55           H  
ATOM     71 1HB  PRO A   6      -0.185  -8.835   6.007  1.00  1.55           H  
ATOM     72 2HB  PRO A   6       0.941  -8.038   7.111  1.00  1.55           H  
ATOM     73 1HG  PRO A   6      -1.248  -6.793   5.374  1.00  1.55           H  
ATOM     74 2HG  PRO A   6      -0.851  -6.423   7.055  1.00  1.55           H  
ATOM     75 1HD  PRO A   6       0.022  -4.870   4.963  1.00  1.55           H  
ATOM     76 2HD  PRO A   6       1.046  -5.095   6.464  1.00  1.55           H  
ATOM     77  N   MET A   7       1.423  -9.783   3.657  1.00  1.13           N  
ATOM     78  CA  MET A   7       1.096 -10.757   2.623  1.00  1.13           C  
ATOM     79  C   MET A   7       0.628 -12.060   3.242  1.00  1.13           C  
ATOM     80  O   MET A   7       0.993 -12.383   4.370  1.00  1.13           O  
ATOM     81  CB  MET A   7       2.318 -11.075   1.777  1.00  1.13           C  
ATOM     82  CG  MET A   7       2.691 -10.106   0.686  1.00  1.13           C  
ATOM     83  SD  MET A   7       3.398  -8.618   1.312  1.00  1.13           S  
ATOM     84  CE  MET A   7       4.837  -9.228   2.143  1.00  1.13           C  
ATOM     85  H   MET A   7       2.099 -10.072   4.351  1.00  1.13           H  
ATOM     86  HA  MET A   7       0.295 -10.362   2.001  1.00  1.13           H  
ATOM     87 1HB  MET A   7       3.170 -11.120   2.444  1.00  1.13           H  
ATOM     88 2HB  MET A   7       2.199 -12.062   1.328  1.00  1.13           H  
ATOM     89 1HG  MET A   7       3.409 -10.577   0.015  1.00  1.13           H  
ATOM     90 2HG  MET A   7       1.802  -9.848   0.113  1.00  1.13           H  
ATOM     91 1HE  MET A   7       5.355  -8.386   2.581  1.00  1.13           H  
ATOM     92 2HE  MET A   7       4.535  -9.913   2.936  1.00  1.13           H  
ATOM     93 3HE  MET A   7       5.486  -9.742   1.434  1.00  1.13           H  
ATOM     94  N   GLN A   8      -0.185 -12.812   2.514  1.00  0.88           N  
ATOM     95  CA  GLN A   8      -0.590 -14.131   2.998  1.00  0.88           C  
ATOM     96  C   GLN A   8      -0.074 -15.206   2.051  1.00  0.88           C  
ATOM     97  O   GLN A   8      -0.145 -15.051   0.831  1.00  0.88           O  
ATOM     98  CB  GLN A   8      -2.106 -14.225   3.171  1.00  0.88           C  
ATOM     99  CG  GLN A   8      -2.586 -15.529   3.779  1.00  0.88           C  
ATOM    100  CD  GLN A   8      -4.069 -15.513   4.049  1.00  0.88           C  
ATOM    101  OE1 GLN A   8      -4.894 -15.907   3.207  1.00  0.88           O  
ATOM    102  NE2 GLN A   8      -4.429 -15.029   5.222  1.00  0.88           N  
ATOM    103  H   GLN A   8      -0.500 -12.487   1.611  1.00  0.88           H  
ATOM    104  HA  GLN A   8      -0.137 -14.303   3.970  1.00  0.88           H  
ATOM    105 1HB  GLN A   8      -2.441 -13.424   3.835  1.00  0.88           H  
ATOM    106 2HB  GLN A   8      -2.600 -14.093   2.212  1.00  0.88           H  
ATOM    107 1HG  GLN A   8      -2.366 -16.348   3.098  1.00  0.88           H  
ATOM    108 2HG  GLN A   8      -2.065 -15.682   4.732  1.00  0.88           H  
ATOM    109 1HE2 GLN A   8      -5.389 -14.966   5.479  1.00  0.88           H  
ATOM    110 2HE2 GLN A   8      -3.699 -14.690   5.875  1.00  0.88           H  
ATOM    111  N   GLY A   9       0.444 -16.294   2.609  1.00  0.76           N  
ATOM    112  CA  GLY A   9       0.961 -17.376   1.777  1.00  0.76           C  
ATOM    113  C   GLY A   9       1.331 -18.618   2.562  1.00  0.76           C  
ATOM    114  O   GLY A   9       1.194 -18.663   3.783  1.00  0.76           O  
ATOM    115  H   GLY A   9       0.492 -16.347   3.628  1.00  0.76           H  
ATOM    116 1HA  GLY A   9       0.247 -17.636   1.009  1.00  0.76           H  
ATOM    117 2HA  GLY A   9       1.847 -17.018   1.257  1.00  0.76           H  
ATOM    118  N   PHE A  10       1.793 -19.636   1.856  1.00  0.70           N  
ATOM    119  CA  PHE A  10       2.147 -20.886   2.511  1.00  0.70           C  
ATOM    120  C   PHE A  10       3.643 -21.031   2.589  1.00  0.70           C  
ATOM    121  O   PHE A  10       4.353 -20.745   1.626  1.00  0.70           O  
ATOM    122  CB  PHE A  10       1.605 -22.072   1.721  1.00  0.70           C  
ATOM    123  CG  PHE A  10       0.117 -22.179   1.654  1.00  0.70           C  
ATOM    124  CD1 PHE A  10      -0.595 -21.466   0.687  1.00  0.70           C  
ATOM    125  CD2 PHE A  10      -0.579 -23.009   2.520  1.00  0.70           C  
ATOM    126  CE1 PHE A  10      -1.965 -21.577   0.603  1.00  0.70           C  
ATOM    127  CE2 PHE A  10      -1.951 -23.118   2.430  1.00  0.70           C  
ATOM    128  CZ  PHE A  10      -2.640 -22.399   1.473  1.00  0.70           C  
ATOM    129  H   PHE A  10       1.869 -19.528   0.847  1.00  0.70           H  
ATOM    130  HA  PHE A  10       1.745 -20.896   3.519  1.00  0.70           H  
ATOM    131 1HB  PHE A  10       1.987 -22.026   0.700  1.00  0.70           H  
ATOM    132 2HB  PHE A  10       1.989 -22.993   2.167  1.00  0.70           H  
ATOM    133  HD1 PHE A  10      -0.053 -20.816  -0.010  1.00  0.70           H  
ATOM    134  HD2 PHE A  10      -0.028 -23.578   3.278  1.00  0.70           H  
ATOM    135  HE1 PHE A  10      -2.518 -21.022  -0.157  1.00  0.70           H  
ATOM    136  HE2 PHE A  10      -2.492 -23.770   3.113  1.00  0.70           H  
ATOM    137  HZ  PHE A  10      -3.719 -22.485   1.404  1.00  0.70           H  
ATOM    138  N   ILE A  11       4.147 -21.538   3.692  1.00  0.70           N  
ATOM    139  CA  ILE A  11       5.573 -21.761   3.705  1.00  0.70           C  
ATOM    140  C   ILE A  11       5.831 -22.994   2.874  1.00  0.70           C  
ATOM    141  O   ILE A  11       5.268 -24.054   3.135  1.00  0.70           O  
ATOM    142  CB  ILE A  11       6.119 -21.968   5.126  1.00  0.70           C  
ATOM    143  CG1 ILE A  11       5.918 -20.739   5.967  1.00  0.70           C  
ATOM    144  CG2 ILE A  11       7.591 -22.335   5.053  1.00  0.70           C  
ATOM    145  CD1 ILE A  11       6.215 -20.989   7.423  1.00  0.70           C  
ATOM    146  H   ILE A  11       3.553 -21.755   4.495  1.00  0.70           H  
ATOM    147  HA  ILE A  11       6.084 -20.913   3.252  1.00  0.70           H  
ATOM    148  HB  ILE A  11       5.569 -22.777   5.612  1.00  0.70           H  
ATOM    149 1HG1 ILE A  11       6.574 -19.953   5.604  1.00  0.70           H  
ATOM    150 2HG1 ILE A  11       4.881 -20.404   5.873  1.00  0.70           H  
ATOM    151 1HG2 ILE A  11       7.978 -22.492   6.059  1.00  0.70           H  
ATOM    152 2HG2 ILE A  11       7.726 -23.236   4.471  1.00  0.70           H  
ATOM    153 3HG2 ILE A  11       8.116 -21.535   4.575  1.00  0.70           H  
ATOM    154 1HD1 ILE A  11       6.070 -20.083   8.003  1.00  0.70           H  
ATOM    155 2HD1 ILE A  11       5.550 -21.766   7.798  1.00  0.70           H  
ATOM    156 3HD1 ILE A  11       7.238 -21.323   7.516  1.00  0.70           H  
ATOM    157  N   LEU A  12       6.667 -22.888   1.861  1.00  0.73           N  
ATOM    158  CA  LEU A  12       6.911 -24.073   1.071  1.00  0.73           C  
ATOM    159  C   LEU A  12       8.133 -24.790   1.599  1.00  0.73           C  
ATOM    160  O   LEU A  12       8.152 -26.014   1.744  1.00  0.73           O  
ATOM    161  CB  LEU A  12       7.167 -23.763  -0.398  1.00  0.73           C  
ATOM    162  CG  LEU A  12       6.088 -23.101  -1.217  1.00  0.73           C  
ATOM    163  CD1 LEU A  12       6.663 -22.927  -2.630  1.00  0.73           C  
ATOM    164  CD2 LEU A  12       4.794 -23.940  -1.219  1.00  0.73           C  
ATOM    165  H   LEU A  12       7.119 -22.007   1.648  1.00  0.73           H  
ATOM    166  HA  LEU A  12       6.050 -24.715   1.142  1.00  0.73           H  
ATOM    167 1HB  LEU A  12       8.042 -23.112  -0.450  1.00  0.73           H  
ATOM    168 2HB  LEU A  12       7.415 -24.696  -0.892  1.00  0.73           H  
ATOM    169  HG  LEU A  12       5.878 -22.111  -0.803  1.00  0.73           H  
ATOM    170 1HD1 LEU A  12       5.964 -22.436  -3.267  1.00  0.73           H  
ATOM    171 2HD1 LEU A  12       7.570 -22.342  -2.576  1.00  0.73           H  
ATOM    172 3HD1 LEU A  12       6.891 -23.906  -3.045  1.00  0.73           H  
ATOM    173 1HD2 LEU A  12       4.038 -23.446  -1.822  1.00  0.73           H  
ATOM    174 2HD2 LEU A  12       4.999 -24.927  -1.635  1.00  0.73           H  
ATOM    175 3HD2 LEU A  12       4.429 -24.042  -0.196  1.00  0.73           H  
ATOM    176  N   HIS A  13       9.144 -24.007   1.933  1.00  0.79           N  
ATOM    177  CA  HIS A  13      10.418 -24.575   2.346  1.00  0.79           C  
ATOM    178  C   HIS A  13      11.205 -23.657   3.248  1.00  0.79           C  
ATOM    179  O   HIS A  13      11.162 -22.429   3.131  1.00  0.79           O  
ATOM    180  CB  HIS A  13      11.270 -24.944   1.116  1.00  0.79           C  
ATOM    181  CG  HIS A  13      12.559 -25.658   1.410  1.00  0.79           C  
ATOM    182  ND1 HIS A  13      12.605 -26.967   1.843  1.00  0.79           N  
ATOM    183  CD2 HIS A  13      13.850 -25.250   1.311  1.00  0.79           C  
ATOM    184  CE1 HIS A  13      13.869 -27.328   2.010  1.00  0.79           C  
ATOM    185  NE2 HIS A  13      14.641 -26.309   1.694  1.00  0.79           N  
ATOM    186  H   HIS A  13       9.027 -22.998   1.828  1.00  0.79           H  
ATOM    187  HA  HIS A  13      10.236 -25.491   2.906  1.00  0.79           H  
ATOM    188 1HB  HIS A  13      10.684 -25.578   0.452  1.00  0.79           H  
ATOM    189 2HB  HIS A  13      11.511 -24.039   0.567  1.00  0.79           H  
ATOM    190  HD2 HIS A  13      14.196 -24.273   0.993  1.00  0.79           H  
ATOM    191  HE1 HIS A  13      14.216 -28.302   2.349  1.00  0.79           H  
ATOM    192  HE2 HIS A  13      15.655 -26.309   1.728  1.00  0.79           H  
ATOM    193  N   THR A  14      11.901 -24.263   4.194  1.00  0.90           N  
ATOM    194  CA  THR A  14      12.774 -23.502   5.056  1.00  0.90           C  
ATOM    195  C   THR A  14      14.185 -24.060   4.890  1.00  0.90           C  
ATOM    196  O   THR A  14      14.359 -25.277   4.811  1.00  0.90           O  
ATOM    197  CB  THR A  14      12.308 -23.650   6.517  1.00  0.90           C  
ATOM    198  OG1 THR A  14      12.405 -25.030   6.906  1.00  0.90           O  
ATOM    199  CG2 THR A  14      10.835 -23.218   6.666  1.00  0.90           C  
ATOM    200  H   THR A  14      11.873 -25.272   4.268  1.00  0.90           H  
ATOM    201  HA  THR A  14      12.774 -22.455   4.764  1.00  0.90           H  
ATOM    202  HB  THR A  14      12.931 -23.067   7.151  1.00  0.90           H  
ATOM    203  HG1 THR A  14      12.199 -25.113   7.843  1.00  0.90           H  
ATOM    204 1HG2 THR A  14      10.532 -23.347   7.696  1.00  0.90           H  
ATOM    205 2HG2 THR A  14      10.713 -22.191   6.386  1.00  0.90           H  
ATOM    206 3HG2 THR A  14      10.203 -23.835   6.032  1.00  0.90           H  
ATOM    207  N   GLN A  15      15.190 -23.192   4.941  1.00  1.06           N  
ATOM    208  CA  GLN A  15      16.578 -23.624   4.844  1.00  1.06           C  
ATOM    209  C   GLN A  15      17.502 -22.953   5.847  1.00  1.06           C  
ATOM    210  O   GLN A  15      17.657 -21.732   5.875  1.00  1.06           O  
ATOM    211  CB  GLN A  15      17.098 -23.376   3.421  1.00  1.06           C  
ATOM    212  CG  GLN A  15      18.577 -23.683   3.203  1.00  1.06           C  
ATOM    213  CD  GLN A  15      18.920 -25.158   3.341  1.00  1.06           C  
ATOM    214  OE1 GLN A  15      18.369 -26.019   2.633  1.00  1.06           O  
ATOM    215  NE2 GLN A  15      19.852 -25.456   4.251  1.00  1.06           N  
ATOM    216  H   GLN A  15      14.976 -22.201   4.978  1.00  1.06           H  
ATOM    217  HA  GLN A  15      16.612 -24.695   5.037  1.00  1.06           H  
ATOM    218 1HB  GLN A  15      16.523 -23.980   2.719  1.00  1.06           H  
ATOM    219 2HB  GLN A  15      16.932 -22.329   3.160  1.00  1.06           H  
ATOM    220 1HG  GLN A  15      18.856 -23.363   2.201  1.00  1.06           H  
ATOM    221 2HG  GLN A  15      19.161 -23.130   3.944  1.00  1.06           H  
ATOM    222 1HE2 GLN A  15      20.136 -26.403   4.392  1.00  1.06           H  
ATOM    223 2HE2 GLN A  15      20.287 -24.700   4.804  1.00  1.06           H  
ATOM    224  N   LYS A  16      18.118 -23.762   6.689  1.00  1.27           N  
ATOM    225  CA  LYS A  16      19.066 -23.267   7.679  1.00  1.27           C  
ATOM    226  C   LYS A  16      20.248 -22.588   6.994  1.00  1.27           C  
ATOM    227  O   LYS A  16      20.808 -23.161   6.049  1.00  1.27           O  
ATOM    228  CB  LYS A  16      19.588 -24.437   8.513  1.00  1.27           C  
ATOM    229  CG  LYS A  16      20.543 -24.044   9.600  1.00  1.27           C  
ATOM    230  CD  LYS A  16      21.058 -25.241  10.395  1.00  1.27           C  
ATOM    231  CE  LYS A  16      22.003 -24.736  11.442  1.00  1.27           C  
ATOM    232  NZ  LYS A  16      22.646 -25.790  12.262  1.00  1.27           N  
ATOM    233  H   LYS A  16      17.935 -24.756   6.634  1.00  1.27           H  
ATOM    234  HA  LYS A  16      18.572 -22.535   8.321  1.00  1.27           H  
ATOM    235 1HB  LYS A  16      18.750 -24.955   8.977  1.00  1.27           H  
ATOM    236 2HB  LYS A  16      20.097 -25.148   7.864  1.00  1.27           H  
ATOM    237 1HG  LYS A  16      21.400 -23.530   9.163  1.00  1.27           H  
ATOM    238 2HG  LYS A  16      20.049 -23.348  10.283  1.00  1.27           H  
ATOM    239 1HD  LYS A  16      20.228 -25.762  10.872  1.00  1.27           H  
ATOM    240 2HD  LYS A  16      21.580 -25.931   9.735  1.00  1.27           H  
ATOM    241 1HE  LYS A  16      22.779 -24.146  10.957  1.00  1.27           H  
ATOM    242 2HE  LYS A  16      21.431 -24.099  12.085  1.00  1.27           H  
ATOM    243 1HZ  LYS A  16      23.261 -25.304  12.958  1.00  1.27           H  
ATOM    244 2HZ  LYS A  16      21.951 -26.329  12.744  1.00  1.27           H  
ATOM    245 3HZ  LYS A  16      23.200 -26.392  11.681  1.00  1.27           H  
ATOM    246  N   VAL A  17      20.650 -21.392   7.452  1.00  1.49           N  
ATOM    247  CA  VAL A  17      21.842 -20.781   6.847  1.00  1.49           C  
ATOM    248  C   VAL A  17      23.003 -20.718   7.843  1.00  1.49           C  
ATOM    249  O   VAL A  17      24.172 -20.708   7.456  1.00  1.49           O  
ATOM    250  CB  VAL A  17      21.539 -19.381   6.267  1.00  1.49           C  
ATOM    251  CG1 VAL A  17      20.518 -19.512   5.173  1.00  1.49           C  
ATOM    252  CG2 VAL A  17      21.045 -18.441   7.336  1.00  1.49           C  
ATOM    253  H   VAL A  17      20.145 -20.930   8.213  1.00  1.49           H  
ATOM    254  HA  VAL A  17      22.160 -21.402   6.012  1.00  1.49           H  
ATOM    255  HB  VAL A  17      22.451 -18.981   5.824  1.00  1.49           H  
ATOM    256 1HG1 VAL A  17      20.350 -18.540   4.755  1.00  1.49           H  
ATOM    257 2HG1 VAL A  17      20.892 -20.182   4.399  1.00  1.49           H  
ATOM    258 3HG1 VAL A  17      19.588 -19.911   5.575  1.00  1.49           H  
ATOM    259 1HG2 VAL A  17      20.844 -17.469   6.912  1.00  1.49           H  
ATOM    260 2HG2 VAL A  17      20.152 -18.835   7.755  1.00  1.49           H  
ATOM    261 3HG2 VAL A  17      21.789 -18.343   8.094  1.00  1.49           H  
ATOM    262  N   LYS A  18      22.672 -20.722   9.123  1.00  1.66           N  
ATOM    263  CA  LYS A  18      23.644 -20.708  10.215  1.00  1.66           C  
ATOM    264  C   LYS A  18      22.857 -21.159  11.425  1.00  1.66           C  
ATOM    265  O   LYS A  18      21.665 -21.420  11.297  1.00  1.66           O  
ATOM    266  CB  LYS A  18      24.297 -19.337  10.416  1.00  1.66           C  
ATOM    267  CG  LYS A  18      23.352 -18.306  10.858  1.00  1.66           C  
ATOM    268  CD  LYS A  18      23.962 -16.933  11.023  1.00  1.66           C  
ATOM    269  CE  LYS A  18      24.115 -16.222   9.698  1.00  1.66           C  
ATOM    270  NZ  LYS A  18      24.423 -14.782   9.894  1.00  1.66           N  
ATOM    271  H   LYS A  18      21.680 -20.688   9.364  1.00  1.66           H  
ATOM    272  HA  LYS A  18      24.425 -21.444  10.022  1.00  1.66           H  
ATOM    273 1HB  LYS A  18      25.085 -19.413  11.162  1.00  1.66           H  
ATOM    274 2HB  LYS A  18      24.755 -19.005   9.484  1.00  1.66           H  
ATOM    275 1HG  LYS A  18      22.608 -18.253  10.112  1.00  1.66           H  
ATOM    276 2HG  LYS A  18      22.886 -18.599  11.792  1.00  1.66           H  
ATOM    277 1HD  LYS A  18      23.314 -16.331  11.669  1.00  1.66           H  
ATOM    278 2HD  LYS A  18      24.938 -17.022  11.498  1.00  1.66           H  
ATOM    279 1HE  LYS A  18      24.919 -16.685   9.129  1.00  1.66           H  
ATOM    280 2HE  LYS A  18      23.185 -16.310   9.134  1.00  1.66           H  
ATOM    281 1HZ  LYS A  18      24.515 -14.329   8.999  1.00  1.66           H  
ATOM    282 2HZ  LYS A  18      23.661 -14.348  10.420  1.00  1.66           H  
ATOM    283 3HZ  LYS A  18      25.283 -14.687  10.410  1.00  1.66           H  
ATOM    284  N   ASP A  19      23.472 -21.333  12.582  1.00  1.73           N  
ATOM    285  CA  ASP A  19      22.612 -21.713  13.696  1.00  1.73           C  
ATOM    286  C   ASP A  19      21.479 -20.698  13.868  1.00  1.73           C  
ATOM    287  O   ASP A  19      21.693 -19.487  13.833  1.00  1.73           O  
ATOM    288  CB  ASP A  19      23.416 -21.892  14.977  1.00  1.73           C  
ATOM    289  CG  ASP A  19      24.271 -23.201  14.968  1.00  1.73           C  
ATOM    290  OD1 ASP A  19      24.097 -24.041  14.069  1.00  1.73           O  
ATOM    291  OD2 ASP A  19      25.078 -23.346  15.851  1.00  1.73           O  
ATOM    292  H   ASP A  19      24.461 -21.166  12.701  1.00  1.73           H  
ATOM    293  HA  ASP A  19      22.159 -22.666  13.483  1.00  1.73           H  
ATOM    294 1HB  ASP A  19      24.079 -21.038  15.115  1.00  1.73           H  
ATOM    295 2HB  ASP A  19      22.734 -21.918  15.831  1.00  1.73           H  
ATOM    296  N   GLU A  20      20.264 -21.225  14.038  1.00  1.66           N  
ATOM    297  CA  GLU A  20      19.009 -20.486  14.243  1.00  1.66           C  
ATOM    298  C   GLU A  20      18.483 -19.678  13.031  1.00  1.66           C  
ATOM    299  O   GLU A  20      17.331 -19.860  12.636  1.00  1.66           O  
ATOM    300  CB  GLU A  20      19.129 -19.597  15.475  1.00  1.66           C  
ATOM    301  CG  GLU A  20      19.239 -20.386  16.759  1.00  1.66           C  
ATOM    302  CD  GLU A  20      19.382 -19.541  17.962  1.00  1.66           C  
ATOM    303  OE1 GLU A  20      19.920 -18.469  17.872  1.00  1.66           O  
ATOM    304  OE2 GLU A  20      18.935 -19.974  18.995  1.00  1.66           O  
ATOM    305  H   GLU A  20      20.201 -22.231  14.021  1.00  1.66           H  
ATOM    306  HA  GLU A  20      18.244 -21.227  14.473  1.00  1.66           H  
ATOM    307 1HB  GLU A  20      19.964 -18.912  15.401  1.00  1.66           H  
ATOM    308 2HB  GLU A  20      18.236 -19.000  15.556  1.00  1.66           H  
ATOM    309 1HG  GLU A  20      18.344 -20.998  16.870  1.00  1.66           H  
ATOM    310 2HG  GLU A  20      20.096 -21.054  16.687  1.00  1.66           H  
ATOM    311  N   ASP A  21      19.295 -18.778  12.466  1.00  1.48           N  
ATOM    312  CA  ASP A  21      18.863 -17.983  11.296  1.00  1.48           C  
ATOM    313  C   ASP A  21      18.584 -18.887  10.069  1.00  1.48           C  
ATOM    314  O   ASP A  21      19.283 -19.897   9.832  1.00  1.48           O  
ATOM    315  CB  ASP A  21      19.883 -16.916  10.893  1.00  1.48           C  
ATOM    316  CG  ASP A  21      20.102 -15.689  11.891  1.00  1.48           C  
ATOM    317  OD1 ASP A  21      19.376 -15.515  12.877  1.00  1.48           O  
ATOM    318  OD2 ASP A  21      21.018 -14.926  11.611  1.00  1.48           O  
ATOM    319  H   ASP A  21      20.231 -18.688  12.862  1.00  1.48           H  
ATOM    320  HA  ASP A  21      17.930 -17.477  11.550  1.00  1.48           H  
ATOM    321 1HB  ASP A  21      20.796 -17.384  10.759  1.00  1.48           H  
ATOM    322 2HB  ASP A  21      19.588 -16.509   9.922  1.00  1.48           H  
ATOM    323  N   LEU A  22      17.587 -18.492   9.263  1.00  1.27           N  
ATOM    324  CA  LEU A  22      17.175 -19.277   8.087  1.00  1.27           C  
ATOM    325  C   LEU A  22      16.577 -18.489   6.913  1.00  1.27           C  
ATOM    326  O   LEU A  22      16.167 -17.337   7.046  1.00  1.27           O  
ATOM    327  CB  LEU A  22      16.132 -20.322   8.520  1.00  1.27           C  
ATOM    328  CG  LEU A  22      14.780 -19.782   8.948  1.00  1.27           C  
ATOM    329  CD1 LEU A  22      13.770 -20.870   8.816  1.00  1.27           C  
ATOM    330  CD2 LEU A  22      14.857 -19.291  10.405  1.00  1.27           C  
ATOM    331  H   LEU A  22      17.092 -17.627   9.491  1.00  1.27           H  
ATOM    332  HA  LEU A  22      18.048 -19.805   7.714  1.00  1.27           H  
ATOM    333 1HB  LEU A  22      15.960 -21.003   7.691  1.00  1.27           H  
ATOM    334 2HB  LEU A  22      16.541 -20.894   9.354  1.00  1.27           H  
ATOM    335  HG  LEU A  22      14.491 -18.971   8.293  1.00  1.27           H  
ATOM    336 1HD1 LEU A  22      12.786 -20.506   9.105  1.00  1.27           H  
ATOM    337 2HD1 LEU A  22      13.762 -21.175   7.782  1.00  1.27           H  
ATOM    338 3HD1 LEU A  22      14.046 -21.710   9.451  1.00  1.27           H  
ATOM    339 1HD2 LEU A  22      13.885 -18.916  10.724  1.00  1.27           H  
ATOM    340 2HD2 LEU A  22      15.150 -20.118  11.055  1.00  1.27           H  
ATOM    341 3HD2 LEU A  22      15.596 -18.492  10.490  1.00  1.27           H  
ATOM    342  N   ILE A  23      16.496 -19.149   5.757  1.00  1.07           N  
ATOM    343  CA  ILE A  23      15.800 -18.609   4.586  1.00  1.07           C  
ATOM    344  C   ILE A  23      14.504 -19.344   4.339  1.00  1.07           C  
ATOM    345  O   ILE A  23      14.448 -20.576   4.361  1.00  1.07           O  
ATOM    346  CB  ILE A  23      16.645 -18.621   3.312  1.00  1.07           C  
ATOM    347  CG1 ILE A  23      17.797 -17.705   3.480  1.00  1.07           C  
ATOM    348  CG2 ILE A  23      15.794 -18.201   2.116  1.00  1.07           C  
ATOM    349  CD1 ILE A  23      18.825 -17.817   2.396  1.00  1.07           C  
ATOM    350  H   ILE A  23      16.905 -20.079   5.702  1.00  1.07           H  
ATOM    351  HA  ILE A  23      15.549 -17.570   4.786  1.00  1.07           H  
ATOM    352  HB  ILE A  23      17.041 -19.623   3.147  1.00  1.07           H  
ATOM    353 1HG1 ILE A  23      17.421 -16.685   3.488  1.00  1.07           H  
ATOM    354 2HG1 ILE A  23      18.247 -17.901   4.433  1.00  1.07           H  
ATOM    355 1HG2 ILE A  23      16.406 -18.215   1.232  1.00  1.07           H  
ATOM    356 2HG2 ILE A  23      14.965 -18.891   1.986  1.00  1.07           H  
ATOM    357 3HG2 ILE A  23      15.405 -17.196   2.280  1.00  1.07           H  
ATOM    358 1HD1 ILE A  23      19.634 -17.110   2.582  1.00  1.07           H  
ATOM    359 2HD1 ILE A  23      19.225 -18.831   2.379  1.00  1.07           H  
ATOM    360 3HD1 ILE A  23      18.364 -17.592   1.441  1.00  1.07           H  
ATOM    361  N   VAL A  24      13.438 -18.582   4.172  1.00  0.92           N  
ATOM    362  CA  VAL A  24      12.133 -19.161   3.984  1.00  0.92           C  
ATOM    363  C   VAL A  24      11.516 -18.766   2.659  1.00  0.92           C  
ATOM    364  O   VAL A  24      11.593 -17.612   2.230  1.00  0.92           O  
ATOM    365  CB  VAL A  24      11.249 -18.801   5.176  1.00  0.92           C  
ATOM    366  CG1 VAL A  24       9.884 -19.380   5.014  1.00  0.92           C  
ATOM    367  CG2 VAL A  24      11.908 -19.365   6.367  1.00  0.92           C  
ATOM    368  H   VAL A  24      13.543 -17.573   4.176  1.00  0.92           H  
ATOM    369  HA  VAL A  24      12.237 -20.244   3.980  1.00  0.92           H  
ATOM    370  HB  VAL A  24      11.144 -17.723   5.264  1.00  0.92           H  
ATOM    371 1HG1 VAL A  24       9.268 -19.146   5.878  1.00  0.92           H  
ATOM    372 2HG1 VAL A  24       9.428 -18.992   4.135  1.00  0.92           H  
ATOM    373 3HG1 VAL A  24       9.994 -20.451   4.922  1.00  0.92           H  
ATOM    374 1HG2 VAL A  24      11.334 -19.189   7.202  1.00  0.92           H  
ATOM    375 2HG2 VAL A  24      12.014 -20.424   6.238  1.00  0.92           H  
ATOM    376 3HG2 VAL A  24      12.884 -18.919   6.497  1.00  0.92           H  
ATOM    377  N   TYR A  25      10.969 -19.768   1.986  1.00  0.83           N  
ATOM    378  CA  TYR A  25      10.335 -19.630   0.692  1.00  0.83           C  
ATOM    379  C   TYR A  25       8.824 -19.719   0.892  1.00  0.83           C  
ATOM    380  O   TYR A  25       8.332 -20.778   1.306  1.00  0.83           O  
ATOM    381  CB  TYR A  25      10.824 -20.755  -0.187  1.00  0.83           C  
ATOM    382  CG  TYR A  25      12.322 -20.765  -0.394  1.00  0.83           C  
ATOM    383  CD1 TYR A  25      13.129 -21.339   0.586  1.00  0.83           C  
ATOM    384  CD2 TYR A  25      12.889 -20.265  -1.544  1.00  0.83           C  
ATOM    385  CE1 TYR A  25      14.480 -21.405   0.431  1.00  0.83           C  
ATOM    386  CE2 TYR A  25      14.262 -20.342  -1.707  1.00  0.83           C  
ATOM    387  CZ  TYR A  25      15.054 -20.910  -0.718  1.00  0.83           C  
ATOM    388  OH  TYR A  25      16.417 -20.995  -0.877  1.00  0.83           O  
ATOM    389  H   TYR A  25      10.984 -20.693   2.413  1.00  0.83           H  
ATOM    390  HA  TYR A  25      10.588 -18.670   0.259  1.00  0.83           H  
ATOM    391 1HB  TYR A  25      10.533 -21.711   0.254  1.00  0.83           H  
ATOM    392 2HB  TYR A  25      10.351 -20.689  -1.157  1.00  0.83           H  
ATOM    393  HD1 TYR A  25      12.688 -21.738   1.483  1.00  0.83           H  
ATOM    394  HD2 TYR A  25      12.262 -19.823  -2.321  1.00  0.83           H  
ATOM    395  HE1 TYR A  25      15.097 -21.857   1.211  1.00  0.83           H  
ATOM    396  HE2 TYR A  25      14.719 -19.960  -2.615  1.00  0.83           H  
ATOM    397  HH  TYR A  25      16.799 -21.433  -0.110  1.00  0.83           H  
ATOM    398  N   ILE A  26       8.111 -18.610   0.642  1.00  0.79           N  
ATOM    399  CA  ILE A  26       6.672 -18.517   0.915  1.00  0.79           C  
ATOM    400  C   ILE A  26       5.824 -18.281  -0.345  1.00  0.79           C  
ATOM    401  O   ILE A  26       6.091 -17.352  -1.110  1.00  0.79           O  
ATOM    402  CB  ILE A  26       6.401 -17.343   1.866  1.00  0.79           C  
ATOM    403  CG1 ILE A  26       7.175 -17.492   3.120  1.00  0.79           C  
ATOM    404  CG2 ILE A  26       4.924 -17.367   2.231  1.00  0.79           C  
ATOM    405  CD1 ILE A  26       7.200 -16.238   3.943  1.00  0.79           C  
ATOM    406  H   ILE A  26       8.610 -17.790   0.300  1.00  0.79           H  
ATOM    407  HA  ILE A  26       6.353 -19.442   1.379  1.00  0.79           H  
ATOM    408  HB  ILE A  26       6.670 -16.395   1.402  1.00  0.79           H  
ATOM    409 1HG1 ILE A  26       6.742 -18.299   3.704  1.00  0.79           H  
ATOM    410 2HG1 ILE A  26       8.190 -17.742   2.872  1.00  0.79           H  
ATOM    411 1HG2 ILE A  26       4.727 -16.589   2.916  1.00  0.79           H  
ATOM    412 2HG2 ILE A  26       4.313 -17.242   1.346  1.00  0.79           H  
ATOM    413 3HG2 ILE A  26       4.685 -18.315   2.703  1.00  0.79           H  
ATOM    414 1HD1 ILE A  26       7.773 -16.416   4.836  1.00  0.79           H  
ATOM    415 2HD1 ILE A  26       7.659 -15.436   3.364  1.00  0.79           H  
ATOM    416 3HD1 ILE A  26       6.198 -15.941   4.210  1.00  0.79           H  
ATOM    417  N   LEU A  27       4.796 -19.101  -0.560  1.00  0.79           N  
ATOM    418  CA  LEU A  27       3.931 -18.981  -1.737  1.00  0.79           C  
ATOM    419  C   LEU A  27       2.629 -18.237  -1.484  1.00  0.79           C  
ATOM    420  O   LEU A  27       1.727 -18.736  -0.802  1.00  0.79           O  
ATOM    421  CB  LEU A  27       3.620 -20.367  -2.300  1.00  0.79           C  
ATOM    422  CG  LEU A  27       2.924 -20.415  -3.679  1.00  0.79           C  
ATOM    423  CD1 LEU A  27       3.118 -21.764  -4.292  1.00  0.79           C  
ATOM    424  CD2 LEU A  27       1.427 -20.170  -3.507  1.00  0.79           C  
ATOM    425  H   LEU A  27       4.612 -19.829   0.123  1.00  0.79           H  
ATOM    426  HA  LEU A  27       4.479 -18.429  -2.499  1.00  0.79           H  
ATOM    427 1HB  LEU A  27       4.547 -20.887  -2.397  1.00  0.79           H  
ATOM    428 2HB  LEU A  27       2.997 -20.906  -1.586  1.00  0.79           H  
ATOM    429  HG  LEU A  27       3.358 -19.655  -4.333  1.00  0.79           H  
ATOM    430 1HD1 LEU A  27       2.638 -21.794  -5.259  1.00  0.79           H  
ATOM    431 2HD1 LEU A  27       4.163 -21.930  -4.406  1.00  0.79           H  
ATOM    432 3HD1 LEU A  27       2.691 -22.528  -3.653  1.00  0.79           H  
ATOM    433 1HD2 LEU A  27       0.941 -20.205  -4.481  1.00  0.79           H  
ATOM    434 2HD2 LEU A  27       1.006 -20.932  -2.864  1.00  0.79           H  
ATOM    435 3HD2 LEU A  27       1.262 -19.201  -3.063  1.00  0.79           H  
ATOM    436  N   SER A  28       2.566 -17.019  -2.011  1.00  0.80           N  
ATOM    437  CA  SER A  28       1.435 -16.119  -1.856  1.00  0.80           C  
ATOM    438  C   SER A  28       0.514 -16.216  -3.054  1.00  0.80           C  
ATOM    439  O   SER A  28       0.817 -16.898  -4.030  1.00  0.80           O  
ATOM    440  CB  SER A  28       1.900 -14.686  -1.733  1.00  0.80           C  
ATOM    441  OG  SER A  28       2.351 -14.198  -2.974  1.00  0.80           O  
ATOM    442  H   SER A  28       3.355 -16.676  -2.564  1.00  0.80           H  
ATOM    443  HA  SER A  28       0.873 -16.401  -0.973  1.00  0.80           H  
ATOM    444 1HB  SER A  28       1.080 -14.069  -1.369  1.00  0.80           H  
ATOM    445 2HB  SER A  28       2.702 -14.627  -0.998  1.00  0.80           H  
ATOM    446  HG  SER A  28       3.221 -14.654  -3.112  1.00  0.80           H  
ATOM    447  N   SER A  29      -0.581 -15.472  -3.015  1.00  0.82           N  
ATOM    448  CA  SER A  29      -1.532 -15.424  -4.121  1.00  0.82           C  
ATOM    449  C   SER A  29      -0.957 -14.794  -5.407  1.00  0.82           C  
ATOM    450  O   SER A  29      -1.601 -14.860  -6.460  1.00  0.82           O  
ATOM    451  CB  SER A  29      -2.776 -14.674  -3.694  1.00  0.82           C  
ATOM    452  OG  SER A  29      -2.500 -13.323  -3.472  1.00  0.82           O  
ATOM    453  H   SER A  29      -0.773 -14.939  -2.177  1.00  0.82           H  
ATOM    454  HA  SER A  29      -1.820 -16.441  -4.363  1.00  0.82           H  
ATOM    455 1HB  SER A  29      -3.537 -14.773  -4.469  1.00  0.82           H  
ATOM    456 2HB  SER A  29      -3.175 -15.122  -2.784  1.00  0.82           H  
ATOM    457  HG  SER A  29      -2.045 -13.022  -4.261  1.00  0.82           H  
ATOM    458  N   LYS A  30       0.204 -14.107  -5.309  1.00  0.84           N  
ATOM    459  CA  LYS A  30       0.812 -13.471  -6.483  1.00  0.84           C  
ATOM    460  C   LYS A  30       2.226 -13.970  -6.807  1.00  0.84           C  
ATOM    461  O   LYS A  30       2.659 -13.928  -7.962  1.00  0.84           O  
ATOM    462  CB  LYS A  30       0.865 -11.953  -6.304  1.00  0.84           C  
ATOM    463  CG  LYS A  30      -0.499 -11.271  -6.215  1.00  0.84           C  
ATOM    464  CD  LYS A  30      -0.358  -9.755  -6.086  1.00  0.84           C  
ATOM    465  CE  LYS A  30      -1.719  -9.072  -6.008  1.00  0.84           C  
ATOM    466  NZ  LYS A  30      -1.591  -7.597  -5.844  1.00  0.84           N  
ATOM    467  H   LYS A  30       0.714 -14.082  -4.424  1.00  0.84           H  
ATOM    468  HA  LYS A  30       0.192 -13.696  -7.351  1.00  0.84           H  
ATOM    469 1HB  LYS A  30       1.420 -11.719  -5.394  1.00  0.84           H  
ATOM    470 2HB  LYS A  30       1.409 -11.512  -7.139  1.00  0.84           H  
ATOM    471 1HG  LYS A  30      -1.084 -11.509  -7.106  1.00  0.84           H  
ATOM    472 2HG  LYS A  30      -1.030 -11.642  -5.346  1.00  0.84           H  
ATOM    473 1HD  LYS A  30       0.208  -9.520  -5.183  1.00  0.84           H  
ATOM    474 2HD  LYS A  30       0.187  -9.364  -6.946  1.00  0.84           H  
ATOM    475 1HE  LYS A  30      -2.275  -9.278  -6.922  1.00  0.84           H  
ATOM    476 2HE  LYS A  30      -2.272  -9.475  -5.159  1.00  0.84           H  
ATOM    477 1HZ  LYS A  30      -2.511  -7.181  -5.795  1.00  0.84           H  
ATOM    478 2HZ  LYS A  30      -1.086  -7.395  -4.992  1.00  0.84           H  
ATOM    479 3HZ  LYS A  30      -1.090  -7.212  -6.631  1.00  0.84           H  
ATOM    480  N   MET A  31       2.987 -14.353  -5.789  1.00  0.85           N  
ATOM    481  CA  MET A  31       4.391 -14.687  -6.010  1.00  0.85           C  
ATOM    482  C   MET A  31       5.021 -15.555  -4.929  1.00  0.85           C  
ATOM    483  O   MET A  31       4.480 -15.690  -3.823  1.00  0.85           O  
ATOM    484  CB  MET A  31       5.223 -13.425  -6.125  1.00  0.85           C  
ATOM    485  CG  MET A  31       5.291 -12.614  -4.903  1.00  0.85           C  
ATOM    486  SD  MET A  31       6.403 -11.253  -5.119  1.00  0.85           S  
ATOM    487  CE  MET A  31       7.925 -12.207  -5.350  1.00  0.85           C  
ATOM    488  H   MET A  31       2.598 -14.395  -4.863  1.00  0.85           H  
ATOM    489  HA  MET A  31       4.466 -15.243  -6.941  1.00  0.85           H  
ATOM    490 1HB  MET A  31       6.241 -13.684  -6.374  1.00  0.85           H  
ATOM    491 2HB  MET A  31       4.843 -12.800  -6.933  1.00  0.85           H  
ATOM    492 1HG  MET A  31       4.304 -12.230  -4.647  1.00  0.85           H  
ATOM    493 2HG  MET A  31       5.638 -13.231  -4.102  1.00  0.85           H  
ATOM    494 1HE  MET A  31       8.765 -11.531  -5.510  1.00  0.85           H  
ATOM    495 2HE  MET A  31       8.116 -12.822  -4.479  1.00  0.85           H  
ATOM    496 3HE  MET A  31       7.820 -12.859  -6.220  1.00  0.85           H  
ATOM    497  N   LEU A  32       6.199 -16.093  -5.251  1.00  0.86           N  
ATOM    498  CA  LEU A  32       7.019 -16.856  -4.325  1.00  0.86           C  
ATOM    499  C   LEU A  32       8.130 -15.974  -3.772  1.00  0.86           C  
ATOM    500  O   LEU A  32       8.962 -15.447  -4.512  1.00  0.86           O  
ATOM    501  CB  LEU A  32       7.549 -18.123  -5.017  1.00  0.86           C  
ATOM    502  CG  LEU A  32       8.523 -19.025  -4.251  1.00  0.86           C  
ATOM    503  CD1 LEU A  32       7.855 -19.528  -3.012  1.00  0.86           C  
ATOM    504  CD2 LEU A  32       8.896 -20.225  -5.163  1.00  0.86           C  
ATOM    505  H   LEU A  32       6.564 -15.935  -6.191  1.00  0.86           H  
ATOM    506  HA  LEU A  32       6.395 -17.172  -3.497  1.00  0.86           H  
ATOM    507 1HB  LEU A  32       6.705 -18.755  -5.234  1.00  0.86           H  
ATOM    508 2HB  LEU A  32       8.020 -17.831  -5.950  1.00  0.86           H  
ATOM    509  HG  LEU A  32       9.419 -18.469  -3.971  1.00  0.86           H  
ATOM    510 1HD1 LEU A  32       8.525 -20.175  -2.467  1.00  0.86           H  
ATOM    511 2HD1 LEU A  32       7.610 -18.687  -2.409  1.00  0.86           H  
ATOM    512 3HD1 LEU A  32       6.952 -20.069  -3.275  1.00  0.86           H  
ATOM    513 1HD2 LEU A  32       9.580 -20.890  -4.638  1.00  0.86           H  
ATOM    514 2HD2 LEU A  32       7.993 -20.776  -5.435  1.00  0.86           H  
ATOM    515 3HD2 LEU A  32       9.377 -19.857  -6.073  1.00  0.86           H  
ATOM    516  N   ILE A  33       8.105 -15.787  -2.464  1.00  0.87           N  
ATOM    517  CA  ILE A  33       9.041 -14.915  -1.781  1.00  0.87           C  
ATOM    518  C   ILE A  33      10.104 -15.655  -1.006  1.00  0.87           C  
ATOM    519  O   ILE A  33       9.800 -16.482  -0.154  1.00  0.87           O  
ATOM    520  CB  ILE A  33       8.274 -13.986  -0.820  1.00  0.87           C  
ATOM    521  CG1 ILE A  33       7.348 -13.075  -1.632  1.00  0.87           C  
ATOM    522  CG2 ILE A  33       9.228 -13.232   0.101  1.00  0.87           C  
ATOM    523  CD1 ILE A  33       6.329 -12.299  -0.842  1.00  0.87           C  
ATOM    524  H   ILE A  33       7.390 -16.269  -1.921  1.00  0.87           H  
ATOM    525  HA  ILE A  33       9.537 -14.298  -2.528  1.00  0.87           H  
ATOM    526  HB  ILE A  33       7.622 -14.605  -0.200  1.00  0.87           H  
ATOM    527 1HG1 ILE A  33       7.964 -12.361  -2.174  1.00  0.87           H  
ATOM    528 2HG1 ILE A  33       6.823 -13.691  -2.340  1.00  0.87           H  
ATOM    529 1HG2 ILE A  33       8.655 -12.627   0.787  1.00  0.87           H  
ATOM    530 2HG2 ILE A  33       9.821 -13.949   0.668  1.00  0.87           H  
ATOM    531 3HG2 ILE A  33       9.893 -12.597  -0.487  1.00  0.87           H  
ATOM    532 1HD1 ILE A  33       5.728 -11.693  -1.523  1.00  0.87           H  
ATOM    533 2HD1 ILE A  33       5.690 -12.992  -0.323  1.00  0.87           H  
ATOM    534 3HD1 ILE A  33       6.815 -11.658  -0.132  1.00  0.87           H  
ATOM    535  N   LYS A  34      11.355 -15.349  -1.322  1.00  0.91           N  
ATOM    536  CA  LYS A  34      12.513 -15.901  -0.631  1.00  0.91           C  
ATOM    537  C   LYS A  34      12.976 -14.832   0.343  1.00  0.91           C  
ATOM    538  O   LYS A  34      13.293 -13.712  -0.066  1.00  0.91           O  
ATOM    539  CB  LYS A  34      13.613 -16.253  -1.620  1.00  0.91           C  
ATOM    540  CG  LYS A  34      14.858 -16.853  -1.030  1.00  0.91           C  
ATOM    541  CD  LYS A  34      15.908 -17.089  -2.126  1.00  0.91           C  
ATOM    542  CE  LYS A  34      17.219 -17.610  -1.571  1.00  0.91           C  
ATOM    543  NZ  LYS A  34      18.220 -17.863  -2.656  1.00  0.91           N  
ATOM    544  H   LYS A  34      11.510 -14.680  -2.062  1.00  0.91           H  
ATOM    545  HA  LYS A  34      12.225 -16.786  -0.067  1.00  0.91           H  
ATOM    546 1HB  LYS A  34      13.223 -16.965  -2.347  1.00  0.91           H  
ATOM    547 2HB  LYS A  34      13.907 -15.358  -2.167  1.00  0.91           H  
ATOM    548 1HG  LYS A  34      15.253 -16.207  -0.277  1.00  0.91           H  
ATOM    549 2HG  LYS A  34      14.603 -17.792  -0.559  1.00  0.91           H  
ATOM    550 1HD  LYS A  34      15.526 -17.794  -2.858  1.00  0.91           H  
ATOM    551 2HD  LYS A  34      16.104 -16.147  -2.636  1.00  0.91           H  
ATOM    552 1HE  LYS A  34      17.626 -16.875  -0.877  1.00  0.91           H  
ATOM    553 2HE  LYS A  34      17.041 -18.532  -1.038  1.00  0.91           H  
ATOM    554 1HZ  LYS A  34      19.080 -18.207  -2.252  1.00  0.91           H  
ATOM    555 2HZ  LYS A  34      17.851 -18.553  -3.297  1.00  0.91           H  
ATOM    556 3HZ  LYS A  34      18.403 -17.005  -3.154  1.00  0.91           H  
ATOM    557  N   ALA A  35      12.992 -15.147   1.625  1.00  1.01           N  
ATOM    558  CA  ALA A  35      13.340 -14.117   2.583  1.00  1.01           C  
ATOM    559  C   ALA A  35      13.971 -14.653   3.860  1.00  1.01           C  
ATOM    560  O   ALA A  35      13.777 -15.806   4.240  1.00  1.01           O  
ATOM    561  CB  ALA A  35      12.087 -13.355   2.893  1.00  1.01           C  
ATOM    562  H   ALA A  35      12.693 -16.073   1.925  1.00  1.01           H  
ATOM    563  HA  ALA A  35      14.061 -13.453   2.120  1.00  1.01           H  
ATOM    564 1HB  ALA A  35      12.311 -12.548   3.582  1.00  1.01           H  
ATOM    565 2HB  ALA A  35      11.683 -12.944   1.975  1.00  1.01           H  
ATOM    566 3HB  ALA A  35      11.378 -14.030   3.321  1.00  1.01           H  
ATOM    567  N   TYR A  36      14.741 -13.810   4.532  1.00  1.20           N  
ATOM    568  CA  TYR A  36      15.364 -14.243   5.779  1.00  1.20           C  
ATOM    569  C   TYR A  36      14.525 -14.117   7.027  1.00  1.20           C  
ATOM    570  O   TYR A  36      13.726 -13.195   7.205  1.00  1.20           O  
ATOM    571  CB  TYR A  36      16.650 -13.502   6.131  1.00  1.20           C  
ATOM    572  CG  TYR A  36      17.896 -13.806   5.401  1.00  1.20           C  
ATOM    573  CD1 TYR A  36      18.444 -12.886   4.536  1.00  1.20           C  
ATOM    574  CD2 TYR A  36      18.527 -15.013   5.626  1.00  1.20           C  
ATOM    575  CE1 TYR A  36      19.638 -13.187   3.890  1.00  1.20           C  
ATOM    576  CE2 TYR A  36      19.703 -15.304   4.981  1.00  1.20           C  
ATOM    577  CZ  TYR A  36      20.258 -14.403   4.118  1.00  1.20           C  
ATOM    578  OH  TYR A  36      21.438 -14.705   3.477  1.00  1.20           O  
ATOM    579  H   TYR A  36      14.864 -12.865   4.172  1.00  1.20           H  
ATOM    580  HA  TYR A  36      15.613 -15.296   5.671  1.00  1.20           H  
ATOM    581 1HB  TYR A  36      16.466 -12.453   6.019  1.00  1.20           H  
ATOM    582 2HB  TYR A  36      16.851 -13.676   7.186  1.00  1.20           H  
ATOM    583  HD1 TYR A  36      17.947 -11.925   4.364  1.00  1.20           H  
ATOM    584  HD2 TYR A  36      18.089 -15.734   6.318  1.00  1.20           H  
ATOM    585  HE1 TYR A  36      20.084 -12.467   3.206  1.00  1.20           H  
ATOM    586  HE2 TYR A  36      20.196 -16.249   5.154  1.00  1.20           H  
ATOM    587  HH  TYR A  36      21.697 -13.968   2.920  1.00  1.20           H  
ATOM    588  N   ARG A  37      14.791 -15.031   7.934  1.00  1.52           N  
ATOM    589  CA  ARG A  37      14.277 -14.993   9.278  1.00  1.52           C  
ATOM    590  C   ARG A  37      15.456 -15.080  10.203  1.00  1.52           C  
ATOM    591  O   ARG A  37      16.450 -15.743   9.895  1.00  1.52           O  
ATOM    592  CB  ARG A  37      13.352 -16.129   9.552  1.00  1.52           C  
ATOM    593  CG  ARG A  37      12.133 -16.103   8.821  1.00  1.52           C  
ATOM    594  CD  ARG A  37      11.340 -17.205   9.169  1.00  1.52           C  
ATOM    595  NE  ARG A  37      10.136 -17.248   8.391  1.00  1.52           N  
ATOM    596  CZ  ARG A  37       9.006 -16.738   8.791  1.00  1.52           C  
ATOM    597  NH1 ARG A  37       8.971 -16.186   9.961  1.00  1.52           N  
ATOM    598  NH2 ARG A  37       7.931 -16.795   8.042  1.00  1.52           N  
ATOM    599  H   ARG A  37      15.409 -15.798   7.675  1.00  1.52           H  
ATOM    600  HA  ARG A  37      13.760 -14.049   9.446  1.00  1.52           H  
ATOM    601 1HB  ARG A  37      13.846 -17.018   9.250  1.00  1.52           H  
ATOM    602 2HB  ARG A  37      13.141 -16.211  10.613  1.00  1.52           H  
ATOM    603 1HG  ARG A  37      11.592 -15.192   9.033  1.00  1.52           H  
ATOM    604 2HG  ARG A  37      12.369 -16.171   7.765  1.00  1.52           H  
ATOM    605 1HD  ARG A  37      11.900 -18.115   9.038  1.00  1.52           H  
ATOM    606 2HD  ARG A  37      11.064 -17.108  10.215  1.00  1.52           H  
ATOM    607  HE  ARG A  37      10.168 -17.681   7.479  1.00  1.52           H  
ATOM    608 1HH1 ARG A  37       9.807 -16.169  10.523  1.00  1.52           H  
ATOM    609 2HH1 ARG A  37       8.114 -15.791  10.314  1.00  1.52           H  
ATOM    610 1HH2 ARG A  37       7.968 -17.232   7.131  1.00  1.52           H  
ATOM    611 2HH2 ARG A  37       7.084 -16.380   8.390  1.00  1.52           H  
ATOM    612  N   PHE A  38      15.339 -14.464  11.357  1.00  1.99           N  
ATOM    613  CA  PHE A  38      16.444 -14.460  12.287  1.00  1.99           C  
ATOM    614  C   PHE A  38      16.064 -15.147  13.567  1.00  1.99           C  
ATOM    615  O   PHE A  38      14.880 -15.311  13.846  1.00  1.99           O  
ATOM    616  CB  PHE A  38      16.878 -13.025  12.502  1.00  1.99           C  
ATOM    617  CG  PHE A  38      17.249 -12.450  11.184  1.00  1.99           C  
ATOM    618  CD1 PHE A  38      16.276 -11.851  10.417  1.00  1.99           C  
ATOM    619  CD2 PHE A  38      18.532 -12.544  10.678  1.00  1.99           C  
ATOM    620  CE1 PHE A  38      16.560 -11.360   9.188  1.00  1.99           C  
ATOM    621  CE2 PHE A  38      18.830 -12.039   9.426  1.00  1.99           C  
ATOM    622  CZ  PHE A  38      17.841 -11.444   8.678  1.00  1.99           C  
ATOM    623  H   PHE A  38      14.495 -13.953  11.578  1.00  1.99           H  
ATOM    624  HA  PHE A  38      17.276 -15.003  11.847  1.00  1.99           H  
ATOM    625 1HB  PHE A  38      16.078 -12.436  12.942  1.00  1.99           H  
ATOM    626 2HB  PHE A  38      17.748 -12.990  13.158  1.00  1.99           H  
ATOM    627  HD1 PHE A  38      15.256 -11.785  10.803  1.00  1.99           H  
ATOM    628  HD2 PHE A  38      19.309 -13.031  11.275  1.00  1.99           H  
ATOM    629  HE1 PHE A  38      15.762 -10.916   8.622  1.00  1.99           H  
ATOM    630  HE2 PHE A  38      19.842 -12.123   9.033  1.00  1.99           H  
ATOM    631  HZ  PHE A  38      18.069 -11.053   7.689  1.00  1.99           H  
ATOM    632  N   TYR A  39      17.054 -15.449  14.382  1.00  2.63           N  
ATOM    633  CA  TYR A  39      16.905 -16.184  15.640  1.00  2.63           C  
ATOM    634  C   TYR A  39      15.671 -15.873  16.506  1.00  2.63           C  
ATOM    635  O   TYR A  39      15.175 -16.760  17.189  1.00  2.63           O  
ATOM    636  CB  TYR A  39      18.163 -15.936  16.460  1.00  2.63           C  
ATOM    637  CG  TYR A  39      18.265 -14.524  16.964  1.00  2.63           C  
ATOM    638  CD1 TYR A  39      17.798 -14.186  18.228  1.00  2.63           C  
ATOM    639  CD2 TYR A  39      18.803 -13.549  16.136  1.00  2.63           C  
ATOM    640  CE1 TYR A  39      17.879 -12.878  18.664  1.00  2.63           C  
ATOM    641  CE2 TYR A  39      18.883 -12.244  16.571  1.00  2.63           C  
ATOM    642  CZ  TYR A  39      18.423 -11.906  17.830  1.00  2.63           C  
ATOM    643  OH  TYR A  39      18.500 -10.602  18.264  1.00  2.63           O  
ATOM    644  H   TYR A  39      18.000 -15.271  14.029  1.00  2.63           H  
ATOM    645  HA  TYR A  39      16.855 -17.239  15.385  1.00  2.63           H  
ATOM    646 1HB  TYR A  39      18.179 -16.611  17.318  1.00  2.63           H  
ATOM    647 2HB  TYR A  39      19.045 -16.154  15.851  1.00  2.63           H  
ATOM    648  HD1 TYR A  39      17.369 -14.954  18.873  1.00  2.63           H  
ATOM    649  HD2 TYR A  39      19.164 -13.821  15.137  1.00  2.63           H  
ATOM    650  HE1 TYR A  39      17.514 -12.611  19.655  1.00  2.63           H  
ATOM    651  HE2 TYR A  39      19.305 -11.478  15.920  1.00  2.63           H  
ATOM    652  HH  TYR A  39      18.896 -10.060  17.577  1.00  2.63           H  
ATOM    653  N   GLY A  40      15.118 -14.667  16.479  1.00  3.34           N  
ATOM    654  CA  GLY A  40      13.950 -14.385  17.325  1.00  3.34           C  
ATOM    655  C   GLY A  40      12.719 -15.222  16.893  1.00  3.34           C  
ATOM    656  O   GLY A  40      11.747 -15.379  17.644  1.00  3.34           O  
ATOM    657  H   GLY A  40      15.514 -13.950  15.889  1.00  3.34           H  
ATOM    658 1HA  GLY A  40      14.197 -14.601  18.365  1.00  3.34           H  
ATOM    659 2HA  GLY A  40      13.710 -13.325  17.264  1.00  3.34           H  
ATOM    660  N   LEU A  41      12.786 -15.738  15.667  1.00  3.89           N  
ATOM    661  CA  LEU A  41      11.771 -16.534  14.999  1.00  3.89           C  
ATOM    662  C   LEU A  41      12.105 -18.035  15.029  1.00  3.89           C  
ATOM    663  O   LEU A  41      11.455 -18.836  14.357  1.00  3.89           O  
ATOM    664  CB  LEU A  41      11.660 -16.028  13.552  1.00  3.89           C  
ATOM    665  CG  LEU A  41      11.238 -14.526  13.423  1.00  3.89           C  
ATOM    666  CD1 LEU A  41      11.306 -14.067  11.965  1.00  3.89           C  
ATOM    667  CD2 LEU A  41       9.818 -14.368  13.960  1.00  3.89           C  
ATOM    668  H   LEU A  41      13.632 -15.555  15.135  1.00  3.89           H  
ATOM    669  HA  LEU A  41      10.821 -16.378  15.507  1.00  3.89           H  
ATOM    670 1HB  LEU A  41      12.628 -16.149  13.071  1.00  3.89           H  
ATOM    671 2HB  LEU A  41      10.931 -16.636  13.022  1.00  3.89           H  
ATOM    672  HG  LEU A  41      11.923 -13.908  14.005  1.00  3.89           H  
ATOM    673 1HD1 LEU A  41      11.014 -13.016  11.895  1.00  3.89           H  
ATOM    674 2HD1 LEU A  41      12.316 -14.177  11.604  1.00  3.89           H  
ATOM    675 3HD1 LEU A  41      10.645 -14.653  11.370  1.00  3.89           H  
ATOM    676 1HD2 LEU A  41       9.516 -13.323  13.887  1.00  3.89           H  
ATOM    677 2HD2 LEU A  41       9.132 -14.985  13.376  1.00  3.89           H  
ATOM    678 3HD2 LEU A  41       9.790 -14.683  15.006  1.00  3.89           H  
ATOM    679  N   ARG A  42      13.097 -18.420  15.844  1.00  3.99           N  
ATOM    680  CA  ARG A  42      13.573 -19.807  15.987  1.00  3.99           C  
ATOM    681  C   ARG A  42      12.616 -20.724  16.740  1.00  3.99           C  
ATOM    682  O   ARG A  42      12.818 -21.938  16.800  1.00  3.99           O  
ATOM    683  CB  ARG A  42      14.865 -19.835  16.805  1.00  3.99           C  
ATOM    684  CG  ARG A  42      14.635 -19.462  18.310  1.00  3.99           C  
ATOM    685  CD  ARG A  42      15.895 -19.289  19.118  1.00  3.99           C  
ATOM    686  NE  ARG A  42      15.593 -18.875  20.520  1.00  3.99           N  
ATOM    687  CZ  ARG A  42      16.513 -18.642  21.494  1.00  3.99           C  
ATOM    688  NH1 ARG A  42      17.804 -18.783  21.271  1.00  3.99           N  
ATOM    689  NH2 ARG A  42      16.114 -18.265  22.701  1.00  3.99           N  
ATOM    690  H   ARG A  42      13.601 -17.711  16.378  1.00  3.99           H  
ATOM    691  HA  ARG A  42      13.751 -20.214  14.991  1.00  3.99           H  
ATOM    692 1HB  ARG A  42      15.305 -20.829  16.771  1.00  3.99           H  
ATOM    693 2HB  ARG A  42      15.591 -19.144  16.386  1.00  3.99           H  
ATOM    694 1HG  ARG A  42      14.062 -18.549  18.368  1.00  3.99           H  
ATOM    695 2HG  ARG A  42      14.066 -20.258  18.783  1.00  3.99           H  
ATOM    696 1HD  ARG A  42      16.436 -20.232  19.149  1.00  3.99           H  
ATOM    697 2HD  ARG A  42      16.525 -18.523  18.661  1.00  3.99           H  
ATOM    698  HE  ARG A  42      14.608 -18.734  20.773  1.00  3.99           H  
ATOM    699 1HH1 ARG A  42      18.153 -19.084  20.351  1.00  3.99           H  
ATOM    700 2HH1 ARG A  42      18.466 -18.606  22.006  1.00  3.99           H  
ATOM    701 1HH2 ARG A  42      15.128 -18.150  22.909  1.00  3.99           H  
ATOM    702 2HH2 ARG A  42      16.796 -18.093  23.421  1.00  3.99           H  
ATOM    703  N   HIS A  43      11.583 -20.156  17.339  1.00  3.57           N  
ATOM    704  CA  HIS A  43      10.727 -20.887  18.264  1.00  3.57           C  
ATOM    705  C   HIS A  43       9.696 -21.855  17.656  1.00  3.57           C  
ATOM    706  O   HIS A  43       8.487 -21.700  17.824  1.00  3.57           O  
ATOM    707  CB  HIS A  43      10.040 -19.838  19.133  1.00  3.57           C  
ATOM    708  CG  HIS A  43      11.061 -19.044  19.913  1.00  3.57           C  
ATOM    709  ND1 HIS A  43      11.483 -17.757  19.544  1.00  3.57           N  
ATOM    710  CD2 HIS A  43      11.781 -19.374  21.007  1.00  3.57           C  
ATOM    711  CE1 HIS A  43      12.403 -17.351  20.388  1.00  3.57           C  
ATOM    712  NE2 HIS A  43      12.614 -18.313  21.279  1.00  3.57           N  
ATOM    713  H   HIS A  43      11.428 -19.169  17.194  1.00  3.57           H  
ATOM    714  HA  HIS A  43      11.365 -21.484  18.915  1.00  3.57           H  
ATOM    715 1HB  HIS A  43       9.463 -19.155  18.508  1.00  3.57           H  
ATOM    716 2HB  HIS A  43       9.357 -20.321  19.832  1.00  3.57           H  
ATOM    717  HD1 HIS A  43      11.207 -17.165  18.754  1.00  3.57           H  
ATOM    718  HD2 HIS A  43      11.814 -20.268  21.630  1.00  3.57           H  
ATOM    719  HE1 HIS A  43      12.861 -16.368  20.263  1.00  3.57           H  
ATOM    720  N   SER A  44      10.215 -22.858  16.948  1.00  2.85           N  
ATOM    721  CA  SER A  44       9.501 -24.000  16.352  1.00  2.85           C  
ATOM    722  C   SER A  44       8.154 -23.745  15.657  1.00  2.85           C  
ATOM    723  O   SER A  44       7.296 -24.628  15.676  1.00  2.85           O  
ATOM    724  CB  SER A  44       9.276 -25.049  17.418  1.00  2.85           C  
ATOM    725  OG  SER A  44      10.495 -25.508  17.942  1.00  2.85           O  
ATOM    726  H   SER A  44      11.229 -22.830  16.861  1.00  2.85           H  
ATOM    727  HA  SER A  44      10.170 -24.427  15.604  1.00  2.85           H  
ATOM    728 1HB  SER A  44       8.666 -24.630  18.219  1.00  2.85           H  
ATOM    729 2HB  SER A  44       8.724 -25.884  16.989  1.00  2.85           H  
ATOM    730  HG  SER A  44      11.015 -25.797  17.187  1.00  2.85           H  
ATOM    731  N   SER A  45       7.966 -22.598  15.008  1.00  2.12           N  
ATOM    732  CA  SER A  45       6.685 -22.349  14.342  1.00  2.12           C  
ATOM    733  C   SER A  45       6.808 -22.183  12.829  1.00  2.12           C  
ATOM    734  O   SER A  45       5.835 -22.344  12.085  1.00  2.12           O  
ATOM    735  CB  SER A  45       6.017 -21.133  14.958  1.00  2.12           C  
ATOM    736  OG  SER A  45       6.772 -19.969  14.761  1.00  2.12           O  
ATOM    737  H   SER A  45       8.687 -21.895  15.028  1.00  2.12           H  
ATOM    738  HA  SER A  45       6.035 -23.205  14.521  1.00  2.12           H  
ATOM    739 1HB  SER A  45       5.030 -21.014  14.533  1.00  2.12           H  
ATOM    740 2HB  SER A  45       5.888 -21.303  16.027  1.00  2.12           H  
ATOM    741  HG  SER A  45       7.540 -20.058  15.330  1.00  2.12           H  
ATOM    742  N   ILE A  46       8.008 -21.918  12.343  1.00  1.55           N  
ATOM    743  CA  ILE A  46       8.153 -21.695  10.918  1.00  1.55           C  
ATOM    744  C   ILE A  46       8.411 -22.999  10.218  1.00  1.55           C  
ATOM    745  O   ILE A  46       9.552 -23.401   9.988  1.00  1.55           O  
ATOM    746  CB  ILE A  46       9.277 -20.715  10.647  1.00  1.55           C  
ATOM    747  CG1 ILE A  46       9.014 -19.466  11.480  1.00  1.55           C  
ATOM    748  CG2 ILE A  46       9.405 -20.436   9.197  1.00  1.55           C  
ATOM    749  CD1 ILE A  46       7.632 -18.865  11.208  1.00  1.55           C  
ATOM    750  H   ILE A  46       8.800 -21.831  12.957  1.00  1.55           H  
ATOM    751  HA  ILE A  46       7.227 -21.274  10.528  1.00  1.55           H  
ATOM    752  HB  ILE A  46      10.210 -21.153  11.002  1.00  1.55           H  
ATOM    753 1HG1 ILE A  46       9.088 -19.713  12.542  1.00  1.55           H  
ATOM    754 2HG1 ILE A  46       9.770 -18.732  11.256  1.00  1.55           H  
ATOM    755 1HG2 ILE A  46      10.216 -19.785   9.059  1.00  1.55           H  
ATOM    756 2HG2 ILE A  46       9.591 -21.359   8.664  1.00  1.55           H  
ATOM    757 3HG2 ILE A  46       8.498 -19.980   8.834  1.00  1.55           H  
ATOM    758 1HD1 ILE A  46       7.489 -17.974  11.822  1.00  1.55           H  
ATOM    759 2HD1 ILE A  46       7.532 -18.613  10.169  1.00  1.55           H  
ATOM    760 3HD1 ILE A  46       6.878 -19.595  11.456  1.00  1.55           H  
ATOM    761  N   LEU A  47       7.320 -23.658   9.906  1.00  1.17           N  
ATOM    762  CA  LEU A  47       7.353 -24.986   9.346  1.00  1.17           C  
ATOM    763  C   LEU A  47       6.737 -25.057   7.950  1.00  1.17           C  
ATOM    764  O   LEU A  47       5.730 -24.401   7.665  1.00  1.17           O  
ATOM    765  CB  LEU A  47       6.606 -25.896  10.312  1.00  1.17           C  
ATOM    766  CG  LEU A  47       7.141 -25.933  11.749  1.00  1.17           C  
ATOM    767  CD1 LEU A  47       6.207 -26.757  12.598  1.00  1.17           C  
ATOM    768  CD2 LEU A  47       8.542 -26.492  11.764  1.00  1.17           C  
ATOM    769  H   LEU A  47       6.438 -23.222  10.172  1.00  1.17           H  
ATOM    770  HA  LEU A  47       8.391 -25.307   9.279  1.00  1.17           H  
ATOM    771 1HB  LEU A  47       5.608 -25.520  10.390  1.00  1.17           H  
ATOM    772 2HB  LEU A  47       6.578 -26.907   9.912  1.00  1.17           H  
ATOM    773  HG  LEU A  47       7.154 -24.933  12.156  1.00  1.17           H  
ATOM    774 1HD1 LEU A  47       6.572 -26.767  13.628  1.00  1.17           H  
ATOM    775 2HD1 LEU A  47       5.211 -26.312  12.574  1.00  1.17           H  
ATOM    776 3HD1 LEU A  47       6.161 -27.773  12.217  1.00  1.17           H  
ATOM    777 1HD2 LEU A  47       8.912 -26.508  12.789  1.00  1.17           H  
ATOM    778 2HD2 LEU A  47       8.536 -27.505  11.363  1.00  1.17           H  
ATOM    779 3HD2 LEU A  47       9.192 -25.864  11.154  1.00  1.17           H  
ATOM    780  N   SER A  48       7.315 -25.903   7.105  1.00  0.94           N  
ATOM    781  CA  SER A  48       6.785 -26.114   5.765  1.00  0.94           C  
ATOM    782  C   SER A  48       5.337 -26.593   5.818  1.00  0.94           C  
ATOM    783  O   SER A  48       4.977 -27.468   6.618  1.00  0.94           O  
ATOM    784  CB  SER A  48       7.658 -27.114   5.024  1.00  0.94           C  
ATOM    785  OG  SER A  48       7.102 -27.456   3.788  1.00  0.94           O  
ATOM    786  H   SER A  48       8.143 -26.404   7.397  1.00  0.94           H  
ATOM    787  HA  SER A  48       6.803 -25.172   5.225  1.00  0.94           H  
ATOM    788 1HB  SER A  48       8.654 -26.696   4.873  1.00  0.94           H  
ATOM    789 2HB  SER A  48       7.763 -28.011   5.633  1.00  0.94           H  
ATOM    790  HG  SER A  48       7.448 -26.813   3.127  1.00  0.94           H  
ATOM    791  N   GLY A  49       4.512 -26.018   4.944  1.00  0.81           N  
ATOM    792  CA  GLY A  49       3.097 -26.329   4.801  1.00  0.81           C  
ATOM    793  C   GLY A  49       2.175 -25.416   5.605  1.00  0.81           C  
ATOM    794  O   GLY A  49       0.953 -25.440   5.425  1.00  0.81           O  
ATOM    795  H   GLY A  49       4.888 -25.307   4.329  1.00  0.81           H  
ATOM    796 1HA  GLY A  49       2.833 -26.227   3.753  1.00  0.81           H  
ATOM    797 2HA  GLY A  49       2.925 -27.369   5.076  1.00  0.81           H  
ATOM    798  N   TYR A  50       2.727 -24.603   6.489  1.00  0.77           N  
ATOM    799  CA  TYR A  50       1.861 -23.746   7.278  1.00  0.77           C  
ATOM    800  C   TYR A  50       1.451 -22.491   6.535  1.00  0.77           C  
ATOM    801  O   TYR A  50       2.224 -21.903   5.775  1.00  0.77           O  
ATOM    802  CB  TYR A  50       2.552 -23.451   8.589  1.00  0.77           C  
ATOM    803  CG  TYR A  50       2.552 -24.698   9.476  1.00  0.77           C  
ATOM    804  CD1 TYR A  50       3.245 -25.831   9.071  1.00  0.77           C  
ATOM    805  CD2 TYR A  50       1.906 -24.701  10.687  1.00  0.77           C  
ATOM    806  CE1 TYR A  50       3.277 -26.962   9.855  1.00  0.77           C  
ATOM    807  CE2 TYR A  50       1.950 -25.828  11.481  1.00  0.77           C  
ATOM    808  CZ  TYR A  50       2.630 -26.958  11.067  1.00  0.77           C  
ATOM    809  OH  TYR A  50       2.672 -28.076  11.867  1.00  0.77           O  
ATOM    810  H   TYR A  50       3.740 -24.593   6.649  1.00  0.77           H  
ATOM    811  HA  TYR A  50       0.950 -24.299   7.504  1.00  0.77           H  
ATOM    812 1HB  TYR A  50       3.582 -23.139   8.417  1.00  0.77           H  
ATOM    813 2HB  TYR A  50       2.032 -22.654   9.098  1.00  0.77           H  
ATOM    814  HD1 TYR A  50       3.762 -25.829   8.123  1.00  0.77           H  
ATOM    815  HD2 TYR A  50       1.368 -23.814  11.024  1.00  0.77           H  
ATOM    816  HE1 TYR A  50       3.823 -27.845   9.518  1.00  0.77           H  
ATOM    817  HE2 TYR A  50       1.448 -25.820  12.440  1.00  0.77           H  
ATOM    818  HH  TYR A  50       3.323 -28.694  11.526  1.00  0.77           H  
ATOM    819  N   LYS A  51       0.202 -22.089   6.738  1.00  0.78           N  
ATOM    820  CA  LYS A  51      -0.301 -20.878   6.108  1.00  0.78           C  
ATOM    821  C   LYS A  51      -0.060 -19.729   7.073  1.00  0.78           C  
ATOM    822  O   LYS A  51      -0.407 -19.815   8.261  1.00  0.78           O  
ATOM    823  CB  LYS A  51      -1.764 -21.041   5.726  1.00  0.78           C  
ATOM    824  CG  LYS A  51      -2.347 -19.942   4.862  1.00  0.78           C  
ATOM    825  CD  LYS A  51      -3.797 -20.275   4.482  1.00  0.78           C  
ATOM    826  CE  LYS A  51      -4.392 -19.216   3.590  1.00  0.78           C  
ATOM    827  NZ  LYS A  51      -5.840 -19.465   3.281  1.00  0.78           N  
ATOM    828  H   LYS A  51      -0.400 -22.619   7.353  1.00  0.78           H  
ATOM    829  HA  LYS A  51       0.264 -20.677   5.202  1.00  0.78           H  
ATOM    830 1HB  LYS A  51      -1.908 -21.989   5.216  1.00  0.78           H  
ATOM    831 2HB  LYS A  51      -2.342 -21.063   6.623  1.00  0.78           H  
ATOM    832 1HG  LYS A  51      -2.315 -18.991   5.393  1.00  0.78           H  
ATOM    833 2HG  LYS A  51      -1.748 -19.846   3.951  1.00  0.78           H  
ATOM    834 1HD  LYS A  51      -3.829 -21.229   3.960  1.00  0.78           H  
ATOM    835 2HD  LYS A  51      -4.394 -20.364   5.375  1.00  0.78           H  
ATOM    836 1HE  LYS A  51      -4.297 -18.268   4.080  1.00  0.78           H  
ATOM    837 2HE  LYS A  51      -3.832 -19.191   2.656  1.00  0.78           H  
ATOM    838 1HZ  LYS A  51      -6.188 -18.734   2.681  1.00  0.78           H  
ATOM    839 2HZ  LYS A  51      -5.983 -20.365   2.809  1.00  0.78           H  
ATOM    840 3HZ  LYS A  51      -6.382 -19.480   4.122  1.00  0.78           H  
ATOM    841  N   ILE A  52       0.610 -18.702   6.572  1.00  0.82           N  
ATOM    842  CA  ILE A  52       1.002 -17.560   7.374  1.00  0.82           C  
ATOM    843  C   ILE A  52       0.700 -16.182   6.790  1.00  0.82           C  
ATOM    844  O   ILE A  52       0.622 -15.985   5.572  1.00  0.82           O  
ATOM    845  CB  ILE A  52       2.514 -17.608   7.636  1.00  0.82           C  
ATOM    846  CG1 ILE A  52       3.236 -17.573   6.296  1.00  0.82           C  
ATOM    847  CG2 ILE A  52       2.908 -18.837   8.445  1.00  0.82           C  
ATOM    848  CD1 ILE A  52       4.690 -17.381   6.404  1.00  0.82           C  
ATOM    849  H   ILE A  52       0.857 -18.719   5.584  1.00  0.82           H  
ATOM    850  HA  ILE A  52       0.482 -17.629   8.326  1.00  0.82           H  
ATOM    851  HB  ILE A  52       2.794 -16.716   8.189  1.00  0.82           H  
ATOM    852 1HG1 ILE A  52       3.056 -18.528   5.789  1.00  0.82           H  
ATOM    853 2HG1 ILE A  52       2.819 -16.782   5.682  1.00  0.82           H  
ATOM    854 1HG2 ILE A  52       3.978 -18.825   8.629  1.00  0.82           H  
ATOM    855 2HG2 ILE A  52       2.379 -18.805   9.387  1.00  0.82           H  
ATOM    856 3HG2 ILE A  52       2.648 -19.747   7.907  1.00  0.82           H  
ATOM    857 1HD1 ILE A  52       5.104 -17.406   5.422  1.00  0.82           H  
ATOM    858 2HD1 ILE A  52       4.898 -16.424   6.876  1.00  0.82           H  
ATOM    859 3HD1 ILE A  52       5.113 -18.172   6.994  1.00  0.82           H  
ATOM    860  N   ASP A  53       0.584 -15.221   7.703  1.00  0.89           N  
ATOM    861  CA  ASP A  53       0.482 -13.798   7.396  1.00  0.89           C  
ATOM    862  C   ASP A  53       1.833 -13.173   7.739  1.00  0.89           C  
ATOM    863  O   ASP A  53       2.340 -13.376   8.844  1.00  0.89           O  
ATOM    864  CB  ASP A  53      -0.639 -13.103   8.171  1.00  0.89           C  
ATOM    865  CG  ASP A  53      -2.037 -13.528   7.762  1.00  0.89           C  
ATOM    866  OD1 ASP A  53      -2.178 -14.122   6.727  1.00  0.89           O  
ATOM    867  OD2 ASP A  53      -2.956 -13.254   8.490  1.00  0.89           O  
ATOM    868  H   ASP A  53       0.643 -15.505   8.680  1.00  0.89           H  
ATOM    869  HA  ASP A  53       0.300 -13.671   6.332  1.00  0.89           H  
ATOM    870 1HB  ASP A  53      -0.518 -13.309   9.226  1.00  0.89           H  
ATOM    871 2HB  ASP A  53      -0.547 -12.026   8.040  1.00  0.89           H  
ATOM    872  N   PHE A  54       2.439 -12.436   6.817  1.00  0.99           N  
ATOM    873  CA  PHE A  54       3.766 -11.893   7.109  1.00  0.99           C  
ATOM    874  C   PHE A  54       4.052 -10.555   6.466  1.00  0.99           C  
ATOM    875  O   PHE A  54       3.521 -10.239   5.409  1.00  0.99           O  
ATOM    876  CB  PHE A  54       4.785 -12.912   6.594  1.00  0.99           C  
ATOM    877  CG  PHE A  54       4.728 -13.147   5.124  1.00  0.99           C  
ATOM    878  CD1 PHE A  54       5.581 -12.482   4.253  1.00  0.99           C  
ATOM    879  CD2 PHE A  54       3.785 -14.010   4.601  1.00  0.99           C  
ATOM    880  CE1 PHE A  54       5.516 -12.715   2.896  1.00  0.99           C  
ATOM    881  CE2 PHE A  54       3.702 -14.223   3.259  1.00  0.99           C  
ATOM    882  CZ  PHE A  54       4.571 -13.593   2.402  1.00  0.99           C  
ATOM    883  H   PHE A  54       1.989 -12.289   5.914  1.00  0.99           H  
ATOM    884  HA  PHE A  54       3.866 -11.776   8.190  1.00  0.99           H  
ATOM    885 1HB  PHE A  54       5.787 -12.552   6.822  1.00  0.99           H  
ATOM    886 2HB  PHE A  54       4.639 -13.864   7.097  1.00  0.99           H  
ATOM    887  HD1 PHE A  54       6.315 -11.780   4.658  1.00  0.99           H  
ATOM    888  HD2 PHE A  54       3.094 -14.519   5.271  1.00  0.99           H  
ATOM    889  HE1 PHE A  54       6.200 -12.201   2.222  1.00  0.99           H  
ATOM    890  HE2 PHE A  54       2.951 -14.906   2.865  1.00  0.99           H  
ATOM    891  HZ  PHE A  54       4.495 -13.785   1.341  1.00  0.99           H  
ATOM    892  N   ALA A  55       4.948  -9.774   7.063  1.00  1.15           N  
ATOM    893  CA  ALA A  55       5.376  -8.530   6.437  1.00  1.15           C  
ATOM    894  C   ALA A  55       6.745  -8.759   5.851  1.00  1.15           C  
ATOM    895  O   ALA A  55       7.509  -9.593   6.354  1.00  1.15           O  
ATOM    896  CB  ALA A  55       5.376  -7.390   7.430  1.00  1.15           C  
ATOM    897  H   ALA A  55       5.359 -10.023   7.966  1.00  1.15           H  
ATOM    898  HA  ALA A  55       4.700  -8.283   5.619  1.00  1.15           H  
ATOM    899 1HB  ALA A  55       5.707  -6.482   6.932  1.00  1.15           H  
ATOM    900 2HB  ALA A  55       4.370  -7.243   7.822  1.00  1.15           H  
ATOM    901 3HB  ALA A  55       6.055  -7.623   8.250  1.00  1.15           H  
ATOM    902  N   LEU A  56       7.075  -8.035   4.792  1.00  1.35           N  
ATOM    903  CA  LEU A  56       8.378  -8.243   4.187  1.00  1.35           C  
ATOM    904  C   LEU A  56       9.131  -6.932   4.002  1.00  1.35           C  
ATOM    905  O   LEU A  56       8.596  -5.982   3.433  1.00  1.35           O  
ATOM    906  CB  LEU A  56       8.199  -8.874   2.812  1.00  1.35           C  
ATOM    907  CG  LEU A  56       9.433  -9.258   2.117  1.00  1.35           C  
ATOM    908  CD1 LEU A  56      10.002 -10.403   2.878  1.00  1.35           C  
ATOM    909  CD2 LEU A  56       9.138  -9.597   0.696  1.00  1.35           C  
ATOM    910  H   LEU A  56       6.428  -7.355   4.408  1.00  1.35           H  
ATOM    911  HA  LEU A  56       8.972  -8.897   4.822  1.00  1.35           H  
ATOM    912 1HB  LEU A  56       7.594  -9.770   2.921  1.00  1.35           H  
ATOM    913 2HB  LEU A  56       7.677  -8.164   2.169  1.00  1.35           H  
ATOM    914  HG  LEU A  56      10.149  -8.440   2.151  1.00  1.35           H  
ATOM    915 1HD1 LEU A  56      10.902 -10.726   2.454  1.00  1.35           H  
ATOM    916 2HD1 LEU A  56      10.174 -10.104   3.882  1.00  1.35           H  
ATOM    917 3HD1 LEU A  56       9.293 -11.217   2.861  1.00  1.35           H  
ATOM    918 1HD2 LEU A  56      10.052  -9.896   0.184  1.00  1.35           H  
ATOM    919 2HD2 LEU A  56       8.434 -10.391   0.669  1.00  1.35           H  
ATOM    920 3HD2 LEU A  56       8.716  -8.723   0.195  1.00  1.35           H  
ATOM    921  N   GLU A  57      10.369  -6.879   4.466  1.00  1.58           N  
ATOM    922  CA  GLU A  57      11.189  -5.697   4.249  1.00  1.58           C  
ATOM    923  C   GLU A  57      12.135  -5.922   3.081  1.00  1.58           C  
ATOM    924  O   GLU A  57      13.017  -6.780   3.149  1.00  1.58           O  
ATOM    925  CB  GLU A  57      11.975  -5.328   5.506  1.00  1.58           C  
ATOM    926  CG  GLU A  57      12.877  -4.102   5.333  1.00  1.58           C  
ATOM    927  CD  GLU A  57      13.574  -3.680   6.605  1.00  1.58           C  
ATOM    928  OE1 GLU A  57      13.260  -4.214   7.643  1.00  1.58           O  
ATOM    929  OE2 GLU A  57      14.410  -2.812   6.537  1.00  1.58           O  
ATOM    930  H   GLU A  57      10.752  -7.686   4.953  1.00  1.58           H  
ATOM    931  HA  GLU A  57      10.537  -4.860   3.995  1.00  1.58           H  
ATOM    932 1HB  GLU A  57      11.282  -5.134   6.324  1.00  1.58           H  
ATOM    933 2HB  GLU A  57      12.600  -6.170   5.800  1.00  1.58           H  
ATOM    934 1HG  GLU A  57      13.635  -4.336   4.583  1.00  1.58           H  
ATOM    935 2HG  GLU A  57      12.282  -3.275   4.950  1.00  1.58           H  
ATOM    936  N   GLU A  58      11.925  -5.171   2.002  1.00  1.77           N  
ATOM    937  CA  GLU A  58      12.709  -5.320   0.780  1.00  1.77           C  
ATOM    938  C   GLU A  58      13.758  -4.226   0.645  1.00  1.77           C  
ATOM    939  O   GLU A  58      13.550  -3.092   1.074  1.00  1.77           O  
ATOM    940  CB  GLU A  58      11.801  -5.301  -0.452  1.00  1.77           C  
ATOM    941  CG  GLU A  58      10.817  -6.471  -0.549  1.00  1.77           C  
ATOM    942  CD  GLU A  58       9.958  -6.421  -1.807  1.00  1.77           C  
ATOM    943  OE1 GLU A  58      10.068  -5.467  -2.540  1.00  1.77           O  
ATOM    944  OE2 GLU A  58       9.206  -7.340  -2.033  1.00  1.77           O  
ATOM    945  H   GLU A  58      11.182  -4.484   2.027  1.00  1.77           H  
ATOM    946  HA  GLU A  58      13.228  -6.278   0.814  1.00  1.77           H  
ATOM    947 1HB  GLU A  58      11.220  -4.379  -0.458  1.00  1.77           H  
ATOM    948 2HB  GLU A  58      12.416  -5.307  -1.352  1.00  1.77           H  
ATOM    949 1HG  GLU A  58      11.369  -7.402  -0.543  1.00  1.77           H  
ATOM    950 2HG  GLU A  58      10.169  -6.460   0.330  1.00  1.77           H  
ATOM    951  N   ASN A  59      14.876  -4.577   0.027  1.00  1.87           N  
ATOM    952  CA  ASN A  59      15.962  -3.646  -0.236  1.00  1.87           C  
ATOM    953  C   ASN A  59      16.793  -4.161  -1.413  1.00  1.87           C  
ATOM    954  O   ASN A  59      17.266  -5.287  -1.355  1.00  1.87           O  
ATOM    955  CB  ASN A  59      16.845  -3.472   0.960  1.00  1.87           C  
ATOM    956  CG  ASN A  59      17.859  -2.356   0.801  1.00  1.87           C  
ATOM    957  OD1 ASN A  59      18.721  -2.343  -0.102  1.00  1.87           O  
ATOM    958  ND2 ASN A  59      17.767  -1.390   1.685  1.00  1.87           N  
ATOM    959  H   ASN A  59      14.972  -5.537  -0.276  1.00  1.87           H  
ATOM    960  HA  ASN A  59      15.526  -2.681  -0.460  1.00  1.87           H  
ATOM    961 1HB  ASN A  59      16.240  -3.293   1.852  1.00  1.87           H  
ATOM    962 2HB  ASN A  59      17.380  -4.399   1.095  1.00  1.87           H  
ATOM    963 1HD2 ASN A  59      18.398  -0.615   1.649  1.00  1.87           H  
ATOM    964 2HD2 ASN A  59      17.063  -1.430   2.397  1.00  1.87           H  
ATOM    965  N   PRO A  60      16.988  -3.410  -2.502  1.00  1.85           N  
ATOM    966  CA  PRO A  60      17.776  -3.812  -3.662  1.00  1.85           C  
ATOM    967  C   PRO A  60      19.160  -4.410  -3.327  1.00  1.85           C  
ATOM    968  O   PRO A  60      19.697  -5.191  -4.115  1.00  1.85           O  
ATOM    969  CB  PRO A  60      17.926  -2.483  -4.407  1.00  1.85           C  
ATOM    970  CG  PRO A  60      16.676  -1.710  -4.055  1.00  1.85           C  
ATOM    971  CD  PRO A  60      16.389  -2.061  -2.616  1.00  1.85           C  
ATOM    972  HA  PRO A  60      17.189  -4.526  -4.258  1.00  1.85           H  
ATOM    973 1HB  PRO A  60      18.849  -1.977  -4.084  1.00  1.85           H  
ATOM    974 2HB  PRO A  60      18.024  -2.669  -5.486  1.00  1.85           H  
ATOM    975 1HG  PRO A  60      16.849  -0.632  -4.198  1.00  1.85           H  
ATOM    976 2HG  PRO A  60      15.855  -1.990  -4.731  1.00  1.85           H  
ATOM    977 1HD  PRO A  60      16.875  -1.348  -1.932  1.00  1.85           H  
ATOM    978 2HD  PRO A  60      15.295  -2.095  -2.496  1.00  1.85           H  
ATOM    979  N   SER A  61      19.765  -4.014  -2.196  1.00  1.73           N  
ATOM    980  CA  SER A  61      21.089  -4.504  -1.812  1.00  1.73           C  
ATOM    981  C   SER A  61      21.107  -5.843  -1.041  1.00  1.73           C  
ATOM    982  O   SER A  61      22.188  -6.345  -0.720  1.00  1.73           O  
ATOM    983  CB  SER A  61      21.838  -3.434  -1.028  1.00  1.73           C  
ATOM    984  OG  SER A  61      21.240  -3.162   0.205  1.00  1.73           O  
ATOM    985  H   SER A  61      19.295  -3.380  -1.556  1.00  1.73           H  
ATOM    986  HA  SER A  61      21.650  -4.665  -2.733  1.00  1.73           H  
ATOM    987 1HB  SER A  61      22.865  -3.758  -0.869  1.00  1.73           H  
ATOM    988 2HB  SER A  61      21.873  -2.521  -1.619  1.00  1.73           H  
ATOM    989  HG  SER A  61      20.326  -2.900   0.013  1.00  1.73           H  
ATOM    990  N   PHE A  62      19.942  -6.411  -0.706  1.00  1.56           N  
ATOM    991  CA  PHE A  62      19.919  -7.673   0.049  1.00  1.56           C  
ATOM    992  C   PHE A  62      18.648  -8.526  -0.047  1.00  1.56           C  
ATOM    993  O   PHE A  62      17.580  -8.064  -0.434  1.00  1.56           O  
ATOM    994  CB  PHE A  62      20.264  -7.448   1.532  1.00  1.56           C  
ATOM    995  CG  PHE A  62      19.482  -6.381   2.289  1.00  1.56           C  
ATOM    996  CD1 PHE A  62      18.265  -6.631   2.888  1.00  1.56           C  
ATOM    997  CD2 PHE A  62      20.056  -5.137   2.491  1.00  1.56           C  
ATOM    998  CE1 PHE A  62      17.620  -5.657   3.644  1.00  1.56           C  
ATOM    999  CE2 PHE A  62      19.429  -4.173   3.251  1.00  1.56           C  
ATOM   1000  CZ  PHE A  62      18.206  -4.435   3.829  1.00  1.56           C  
ATOM   1001  H   PHE A  62      19.064  -5.975  -0.990  1.00  1.56           H  
ATOM   1002  HA  PHE A  62      20.726  -8.286  -0.353  1.00  1.56           H  
ATOM   1003 1HB  PHE A  62      20.121  -8.387   2.064  1.00  1.56           H  
ATOM   1004 2HB  PHE A  62      21.321  -7.202   1.613  1.00  1.56           H  
ATOM   1005  HD1 PHE A  62      17.809  -7.596   2.756  1.00  1.56           H  
ATOM   1006  HD2 PHE A  62      21.031  -4.929   2.048  1.00  1.56           H  
ATOM   1007  HE1 PHE A  62      16.653  -5.861   4.096  1.00  1.56           H  
ATOM   1008  HE2 PHE A  62      19.905  -3.201   3.395  1.00  1.56           H  
ATOM   1009  HZ  PHE A  62      17.705  -3.674   4.426  1.00  1.56           H  
ATOM   1010  N   LEU A  63      18.770  -9.804   0.326  1.00  1.41           N  
ATOM   1011  CA  LEU A  63      17.606 -10.685   0.355  1.00  1.41           C  
ATOM   1012  C   LEU A  63      16.593 -10.086   1.339  1.00  1.41           C  
ATOM   1013  O   LEU A  63      16.998  -9.740   2.449  1.00  1.41           O  
ATOM   1014  CB  LEU A  63      17.954 -12.092   0.856  1.00  1.41           C  
ATOM   1015  CG  LEU A  63      16.827 -13.136   0.684  1.00  1.41           C  
ATOM   1016  CD1 LEU A  63      16.668 -13.422  -0.797  1.00  1.41           C  
ATOM   1017  CD2 LEU A  63      17.107 -14.410   1.478  1.00  1.41           C  
ATOM   1018  H   LEU A  63      19.674 -10.158   0.606  1.00  1.41           H  
ATOM   1019  HA  LEU A  63      17.216 -10.767  -0.648  1.00  1.41           H  
ATOM   1020 1HB  LEU A  63      18.846 -12.452   0.348  1.00  1.41           H  
ATOM   1021 2HB  LEU A  63      18.154 -12.014   1.895  1.00  1.41           H  
ATOM   1022  HG  LEU A  63      15.900 -12.703   1.038  1.00  1.41           H  
ATOM   1023 1HD1 LEU A  63      15.853 -14.106  -0.945  1.00  1.41           H  
ATOM   1024 2HD1 LEU A  63      16.460 -12.508  -1.332  1.00  1.41           H  
ATOM   1025 3HD1 LEU A  63      17.587 -13.856  -1.181  1.00  1.41           H  
ATOM   1026 1HD2 LEU A  63      16.294 -15.102   1.344  1.00  1.41           H  
ATOM   1027 2HD2 LEU A  63      18.033 -14.865   1.137  1.00  1.41           H  
ATOM   1028 3HD2 LEU A  63      17.187 -14.177   2.517  1.00  1.41           H  
ATOM   1029  N   PRO A  64      15.303  -9.945   0.988  1.00  1.31           N  
ATOM   1030  CA  PRO A  64      14.247  -9.423   1.829  1.00  1.31           C  
ATOM   1031  C   PRO A  64      14.137 -10.176   3.144  1.00  1.31           C  
ATOM   1032  O   PRO A  64      14.530 -11.342   3.224  1.00  1.31           O  
ATOM   1033  CB  PRO A  64      13.011  -9.622   0.954  1.00  1.31           C  
ATOM   1034  CG  PRO A  64      13.508  -9.585  -0.446  1.00  1.31           C  
ATOM   1035  CD  PRO A  64      14.845 -10.246  -0.396  1.00  1.31           C  
ATOM   1036  HA  PRO A  64      14.444  -8.355   2.008  1.00  1.31           H  
ATOM   1037 1HB  PRO A  64      12.585 -10.599   1.160  1.00  1.31           H  
ATOM   1038 2HB  PRO A  64      12.262  -8.862   1.183  1.00  1.31           H  
ATOM   1039 1HG  PRO A  64      12.799 -10.107  -1.107  1.00  1.31           H  
ATOM   1040 2HG  PRO A  64      13.564  -8.543  -0.800  1.00  1.31           H  
ATOM   1041 1HD  PRO A  64      14.716 -11.318  -0.555  1.00  1.31           H  
ATOM   1042 2HD  PRO A  64      15.468  -9.752  -1.156  1.00  1.31           H  
ATOM   1043  N   ARG A  65      13.693  -9.466   4.189  1.00  1.26           N  
ATOM   1044  CA  ARG A  65      13.543 -10.040   5.533  1.00  1.26           C  
ATOM   1045  C   ARG A  65      12.086 -10.151   5.993  1.00  1.26           C  
ATOM   1046  O   ARG A  65      11.282  -9.243   5.781  1.00  1.26           O  
ATOM   1047  CB  ARG A  65      14.294  -9.189   6.549  1.00  1.26           C  
ATOM   1048  CG  ARG A  65      15.806  -9.294   6.482  1.00  1.26           C  
ATOM   1049  CD  ARG A  65      16.399  -8.398   5.513  1.00  1.26           C  
ATOM   1050  NE  ARG A  65      17.842  -8.542   5.471  1.00  1.26           N  
ATOM   1051  CZ  ARG A  65      18.710  -7.906   6.278  1.00  1.26           C  
ATOM   1052  NH1 ARG A  65      18.272  -7.084   7.208  1.00  1.26           N  
ATOM   1053  NH2 ARG A  65      20.008  -8.105   6.134  1.00  1.26           N  
ATOM   1054  H   ARG A  65      13.431  -8.493   4.019  1.00  1.26           H  
ATOM   1055  HA  ARG A  65      13.975 -11.041   5.532  1.00  1.26           H  
ATOM   1056 1HB  ARG A  65      14.030  -8.142   6.406  1.00  1.26           H  
ATOM   1057 2HB  ARG A  65      13.979  -9.472   7.557  1.00  1.26           H  
ATOM   1058 1HG  ARG A  65      16.230  -9.037   7.445  1.00  1.26           H  
ATOM   1059 2HG  ARG A  65      16.081 -10.296   6.210  1.00  1.26           H  
ATOM   1060 1HD  ARG A  65      16.012  -8.596   4.525  1.00  1.26           H  
ATOM   1061 2HD  ARG A  65      16.164  -7.374   5.795  1.00  1.26           H  
ATOM   1062  HE  ARG A  65      18.221  -9.159   4.758  1.00  1.26           H  
ATOM   1063 1HH1 ARG A  65      17.279  -6.926   7.319  1.00  1.26           H  
ATOM   1064 2HH1 ARG A  65      18.928  -6.607   7.808  1.00  1.26           H  
ATOM   1065 1HH2 ARG A  65      20.343  -8.731   5.416  1.00  1.26           H  
ATOM   1066 2HH2 ARG A  65      20.662  -7.624   6.734  1.00  1.26           H  
ATOM   1067  N   LEU A  66      11.763 -11.244   6.678  1.00  1.24           N  
ATOM   1068  CA  LEU A  66      10.415 -11.468   7.217  1.00  1.24           C  
ATOM   1069  C   LEU A  66      10.246 -10.897   8.612  1.00  1.24           C  
ATOM   1070  O   LEU A  66      11.143 -10.997   9.456  1.00  1.24           O  
ATOM   1071  CB  LEU A  66      10.123 -12.963   7.199  1.00  1.24           C  
ATOM   1072  CG  LEU A  66      10.107 -13.498   5.817  1.00  1.24           C  
ATOM   1073  CD1 LEU A  66      10.076 -14.976   5.795  1.00  1.24           C  
ATOM   1074  CD2 LEU A  66       8.872 -12.976   5.130  1.00  1.24           C  
ATOM   1075  H   LEU A  66      12.476 -11.956   6.826  1.00  1.24           H  
ATOM   1076  HA  LEU A  66       9.698 -10.973   6.562  1.00  1.24           H  
ATOM   1077 1HB  LEU A  66      10.900 -13.469   7.749  1.00  1.24           H  
ATOM   1078 2HB  LEU A  66       9.160 -13.152   7.669  1.00  1.24           H  
ATOM   1079  HG  LEU A  66      10.983 -13.162   5.328  1.00  1.24           H  
ATOM   1080 1HD1 LEU A  66      10.065 -15.336   4.766  1.00  1.24           H  
ATOM   1081 2HD1 LEU A  66      10.948 -15.352   6.284  1.00  1.24           H  
ATOM   1082 3HD1 LEU A  66       9.201 -15.302   6.295  1.00  1.24           H  
ATOM   1083 1HD2 LEU A  66       8.840 -13.332   4.100  1.00  1.24           H  
ATOM   1084 2HD2 LEU A  66       7.997 -13.335   5.666  1.00  1.24           H  
ATOM   1085 3HD2 LEU A  66       8.880 -11.887   5.142  1.00  1.24           H  
ATOM   1086  N   LYS A  67       9.067 -10.329   8.850  1.00  1.24           N  
ATOM   1087  CA  LYS A  67       8.743  -9.699  10.122  1.00  1.24           C  
ATOM   1088  C   LYS A  67       7.275  -9.865  10.549  1.00  1.24           C  
ATOM   1089  O   LYS A  67       6.367  -9.930   9.711  1.00  1.24           O  
ATOM   1090  CB  LYS A  67       9.135  -8.214  10.034  1.00  1.24           C  
ATOM   1091  CG  LYS A  67       8.899  -7.398  11.300  1.00  1.24           C  
ATOM   1092  CD  LYS A  67       9.481  -5.996  11.206  1.00  1.24           C  
ATOM   1093  CE  LYS A  67       9.302  -5.224  12.530  1.00  1.24           C  
ATOM   1094  NZ  LYS A  67       7.893  -4.724  12.732  1.00  1.24           N  
ATOM   1095  H   LYS A  67       8.398 -10.270   8.081  1.00  1.24           H  
ATOM   1096  HA  LYS A  67       9.358 -10.165  10.892  1.00  1.24           H  
ATOM   1097 1HB  LYS A  67      10.193  -8.137   9.786  1.00  1.24           H  
ATOM   1098 2HB  LYS A  67       8.575  -7.743   9.225  1.00  1.24           H  
ATOM   1099 1HG  LYS A  67       7.839  -7.290  11.432  1.00  1.24           H  
ATOM   1100 2HG  LYS A  67       9.308  -7.909  12.169  1.00  1.24           H  
ATOM   1101 1HD  LYS A  67      10.542  -6.057  10.965  1.00  1.24           H  
ATOM   1102 2HD  LYS A  67       8.974  -5.453  10.410  1.00  1.24           H  
ATOM   1103 1HE  LYS A  67       9.556  -5.886  13.355  1.00  1.24           H  
ATOM   1104 2HE  LYS A  67       9.980  -4.374  12.539  1.00  1.24           H  
ATOM   1105 1HZ  LYS A  67       7.830  -4.237  13.606  1.00  1.24           H  
ATOM   1106 2HZ  LYS A  67       7.640  -4.104  11.991  1.00  1.24           H  
ATOM   1107 3HZ  LYS A  67       7.216  -5.500  12.744  1.00  1.24           H  
ATOM   1108  N   ASP A  68       7.061  -9.986  11.873  1.00  1.24           N  
ATOM   1109  CA  ASP A  68       5.715 -10.072  12.461  1.00  1.24           C  
ATOM   1110  C   ASP A  68       4.865 -11.174  11.853  1.00  1.24           C  
ATOM   1111  O   ASP A  68       3.726 -10.948  11.447  1.00  1.24           O  
ATOM   1112  CB  ASP A  68       4.995  -8.732  12.321  1.00  1.24           C  
ATOM   1113  CG  ASP A  68       5.701  -7.618  13.099  1.00  1.24           C  
ATOM   1114  OD1 ASP A  68       6.167  -7.866  14.182  1.00  1.24           O  
ATOM   1115  OD2 ASP A  68       5.810  -6.527  12.574  1.00  1.24           O  
ATOM   1116  H   ASP A  68       7.857  -9.973  12.493  1.00  1.24           H  
ATOM   1117  HA  ASP A  68       5.825 -10.287  13.525  1.00  1.24           H  
ATOM   1118 1HB  ASP A  68       4.941  -8.445  11.270  1.00  1.24           H  
ATOM   1119 2HB  ASP A  68       3.971  -8.826  12.686  1.00  1.24           H  
ATOM   1120  N   VAL A  69       5.435 -12.368  11.783  1.00  1.23           N  
ATOM   1121  CA  VAL A  69       4.738 -13.475  11.167  1.00  1.23           C  
ATOM   1122  C   VAL A  69       3.752 -14.180  12.085  1.00  1.23           C  
ATOM   1123  O   VAL A  69       4.103 -14.603  13.190  1.00  1.23           O  
ATOM   1124  CB  VAL A  69       5.760 -14.475  10.639  1.00  1.23           C  
ATOM   1125  CG1 VAL A  69       5.020 -15.682  10.021  1.00  1.23           C  
ATOM   1126  CG2 VAL A  69       6.649 -13.701   9.651  1.00  1.23           C  
ATOM   1127  H   VAL A  69       6.367 -12.496  12.146  1.00  1.23           H  
ATOM   1128  HA  VAL A  69       4.189 -13.080  10.318  1.00  1.23           H  
ATOM   1129  HB  VAL A  69       6.368 -14.859  11.456  1.00  1.23           H  
ATOM   1130 1HG1 VAL A  69       5.715 -16.407   9.644  1.00  1.23           H  
ATOM   1131 2HG1 VAL A  69       4.397 -16.162  10.780  1.00  1.23           H  
ATOM   1132 3HG1 VAL A  69       4.387 -15.326   9.210  1.00  1.23           H  
ATOM   1133 1HG2 VAL A  69       7.392 -14.308   9.214  1.00  1.23           H  
ATOM   1134 2HG2 VAL A  69       6.034 -13.317   8.895  1.00  1.23           H  
ATOM   1135 3HG2 VAL A  69       7.131 -12.873  10.167  1.00  1.23           H  
ATOM   1136  N   LEU A  70       2.515 -14.279  11.606  1.00  1.21           N  
ATOM   1137  CA  LEU A  70       1.413 -14.909  12.320  1.00  1.21           C  
ATOM   1138  C   LEU A  70       0.962 -16.169  11.586  1.00  1.21           C  
ATOM   1139  O   LEU A  70       1.069 -16.249  10.362  1.00  1.21           O  
ATOM   1140  CB  LEU A  70       0.253 -13.925  12.445  1.00  1.21           C  
ATOM   1141  CG  LEU A  70       0.600 -12.584  13.123  1.00  1.21           C  
ATOM   1142  CD1 LEU A  70      -0.612 -11.680  13.081  1.00  1.21           C  
ATOM   1143  CD2 LEU A  70       1.054 -12.830  14.550  1.00  1.21           C  
ATOM   1144  H   LEU A  70       2.346 -13.893  10.677  1.00  1.21           H  
ATOM   1145  HA  LEU A  70       1.754 -15.191  13.314  1.00  1.21           H  
ATOM   1146 1HB  LEU A  70      -0.122 -13.705  11.455  1.00  1.21           H  
ATOM   1147 2HB  LEU A  70      -0.546 -14.397  13.016  1.00  1.21           H  
ATOM   1148  HG  LEU A  70       1.406 -12.093  12.568  1.00  1.21           H  
ATOM   1149 1HD1 LEU A  70      -0.368 -10.724  13.543  1.00  1.21           H  
ATOM   1150 2HD1 LEU A  70      -0.904 -11.517  12.041  1.00  1.21           H  
ATOM   1151 3HD1 LEU A  70      -1.435 -12.147  13.621  1.00  1.21           H  
ATOM   1152 1HD2 LEU A  70       1.303 -11.879  15.020  1.00  1.21           H  
ATOM   1153 2HD2 LEU A  70       0.253 -13.313  15.110  1.00  1.21           H  
ATOM   1154 3HD2 LEU A  70       1.934 -13.474  14.547  1.00  1.21           H  
ATOM   1155  N   HIS A  71       0.418 -17.135  12.316  1.00  1.20           N  
ATOM   1156  CA  HIS A  71      -0.055 -18.364  11.679  1.00  1.20           C  
ATOM   1157  C   HIS A  71      -1.566 -18.491  11.665  1.00  1.20           C  
ATOM   1158  O   HIS A  71      -2.256 -18.013  12.567  1.00  1.20           O  
ATOM   1159  CB  HIS A  71       0.528 -19.576  12.402  1.00  1.20           C  
ATOM   1160  CG  HIS A  71       1.984 -19.716  12.232  1.00  1.20           C  
ATOM   1161  ND1 HIS A  71       2.887 -18.899  12.867  1.00  1.20           N  
ATOM   1162  CD2 HIS A  71       2.707 -20.611  11.539  1.00  1.20           C  
ATOM   1163  CE1 HIS A  71       4.106 -19.271  12.542  1.00  1.20           C  
ATOM   1164  NE2 HIS A  71       4.019 -20.319  11.745  1.00  1.20           N  
ATOM   1165  H   HIS A  71       0.342 -17.029  13.318  1.00  1.20           H  
ATOM   1166  HA  HIS A  71       0.278 -18.397  10.644  1.00  1.20           H  
ATOM   1167 1HB  HIS A  71       0.308 -19.509  13.466  1.00  1.20           H  
ATOM   1168 2HB  HIS A  71       0.051 -20.483  12.024  1.00  1.20           H  
ATOM   1169  HD2 HIS A  71       2.314 -21.416  10.942  1.00  1.20           H  
ATOM   1170  HE1 HIS A  71       5.027 -18.809  12.896  1.00  1.20           H  
ATOM   1171  HE2 HIS A  71       4.793 -20.856  11.350  1.00  1.20           H  
ATOM   1172  N   LEU A  72      -2.060 -19.187  10.649  1.00  1.18           N  
ATOM   1173  CA  LEU A  72      -3.469 -19.512  10.521  1.00  1.18           C  
ATOM   1174  C   LEU A  72      -3.685 -20.958  10.962  1.00  1.18           C  
ATOM   1175  O   LEU A  72      -3.135 -21.879  10.363  1.00  1.18           O  
ATOM   1176  CB  LEU A  72      -3.924 -19.328   9.074  1.00  1.18           C  
ATOM   1177  CG  LEU A  72      -4.128 -17.891   8.603  1.00  1.18           C  
ATOM   1178  CD1 LEU A  72      -2.774 -17.249   8.265  1.00  1.18           C  
ATOM   1179  CD2 LEU A  72      -5.029 -17.895   7.407  1.00  1.18           C  
ATOM   1180  H   LEU A  72      -1.423 -19.503   9.916  1.00  1.18           H  
ATOM   1181  HA  LEU A  72      -4.049 -18.855  11.167  1.00  1.18           H  
ATOM   1182 1HB  LEU A  72      -3.177 -19.777   8.428  1.00  1.18           H  
ATOM   1183 2HB  LEU A  72      -4.864 -19.864   8.937  1.00  1.18           H  
ATOM   1184  HG  LEU A  72      -4.587 -17.310   9.402  1.00  1.18           H  
ATOM   1185 1HD1 LEU A  72      -2.936 -16.226   7.935  1.00  1.18           H  
ATOM   1186 2HD1 LEU A  72      -2.130 -17.242   9.134  1.00  1.18           H  
ATOM   1187 3HD1 LEU A  72      -2.292 -17.804   7.473  1.00  1.18           H  
ATOM   1188 1HD2 LEU A  72      -5.188 -16.875   7.080  1.00  1.18           H  
ATOM   1189 2HD2 LEU A  72      -4.565 -18.455   6.623  1.00  1.18           H  
ATOM   1190 3HD2 LEU A  72      -5.986 -18.347   7.669  1.00  1.18           H  
ATOM   1191  N   GLY A  73      -4.403 -21.164  12.061  1.00  1.18           N  
ATOM   1192  CA  GLY A  73      -4.572 -22.525  12.564  1.00  1.18           C  
ATOM   1193  C   GLY A  73      -5.567 -23.354  11.747  1.00  1.18           C  
ATOM   1194  O   GLY A  73      -6.593 -22.847  11.294  1.00  1.18           O  
ATOM   1195  H   GLY A  73      -4.830 -20.385  12.542  1.00  1.18           H  
ATOM   1196 1HA  GLY A  73      -3.605 -23.025  12.570  1.00  1.18           H  
ATOM   1197 2HA  GLY A  73      -4.906 -22.483  13.600  1.00  1.18           H  
ATOM   1198  N   PHE A  74      -5.249 -24.640  11.618  1.00  1.17           N  
ATOM   1199  CA  PHE A  74      -6.045 -25.669  10.950  1.00  1.17           C  
ATOM   1200  C   PHE A  74      -6.012 -26.959  11.763  1.00  1.17           C  
ATOM   1201  O   PHE A  74      -5.042 -27.216  12.473  1.00  1.17           O  
ATOM   1202  CB  PHE A  74      -5.542 -25.919   9.542  1.00  1.17           C  
ATOM   1203  CG  PHE A  74      -5.658 -24.754   8.638  1.00  1.17           C  
ATOM   1204  CD1 PHE A  74      -4.627 -23.861   8.492  1.00  1.17           C  
ATOM   1205  CD2 PHE A  74      -6.831 -24.539   7.936  1.00  1.17           C  
ATOM   1206  CE1 PHE A  74      -4.759 -22.773   7.673  1.00  1.17           C  
ATOM   1207  CE2 PHE A  74      -6.965 -23.447   7.107  1.00  1.17           C  
ATOM   1208  CZ  PHE A  74      -5.925 -22.562   6.980  1.00  1.17           C  
ATOM   1209  H   PHE A  74      -4.379 -24.931  12.028  1.00  1.17           H  
ATOM   1210  HA  PHE A  74      -7.080 -25.330  10.889  1.00  1.17           H  
ATOM   1211 1HB  PHE A  74      -4.498 -26.204   9.596  1.00  1.17           H  
ATOM   1212 2HB  PHE A  74      -6.099 -26.736   9.111  1.00  1.17           H  
ATOM   1213  HD1 PHE A  74      -3.699 -24.015   9.046  1.00  1.17           H  
ATOM   1214  HD2 PHE A  74      -7.657 -25.249   8.051  1.00  1.17           H  
ATOM   1215  HE1 PHE A  74      -3.945 -22.081   7.590  1.00  1.17           H  
ATOM   1216  HE2 PHE A  74      -7.892 -23.285   6.561  1.00  1.17           H  
ATOM   1217  HZ  PHE A  74      -6.032 -21.698   6.336  1.00  1.17           H  
ATOM   1218  N   LEU A  75      -7.041 -27.790  11.657  1.00  1.17           N  
ATOM   1219  CA  LEU A  75      -7.077 -29.030  12.434  1.00  1.17           C  
ATOM   1220  C   LEU A  75      -5.967 -29.981  12.022  1.00  1.17           C  
ATOM   1221  O   LEU A  75      -5.358 -30.644  12.866  1.00  1.17           O  
ATOM   1222  CB  LEU A  75      -8.421 -29.739  12.262  1.00  1.17           C  
ATOM   1223  CG  LEU A  75      -9.631 -29.035  12.848  1.00  1.17           C  
ATOM   1224  CD1 LEU A  75     -10.881 -29.792  12.429  1.00  1.17           C  
ATOM   1225  CD2 LEU A  75      -9.498 -28.972  14.360  1.00  1.17           C  
ATOM   1226  H   LEU A  75      -7.786 -27.601  10.988  1.00  1.17           H  
ATOM   1227  HA  LEU A  75      -6.941 -28.781  13.486  1.00  1.17           H  
ATOM   1228 1HB  LEU A  75      -8.605 -29.896  11.216  1.00  1.17           H  
ATOM   1229 2HB  LEU A  75      -8.352 -30.713  12.733  1.00  1.17           H  
ATOM   1230  HG  LEU A  75      -9.698 -28.024  12.444  1.00  1.17           H  
ATOM   1231 1HD1 LEU A  75     -11.762 -29.292  12.830  1.00  1.17           H  
ATOM   1232 2HD1 LEU A  75     -10.938 -29.811  11.335  1.00  1.17           H  
ATOM   1233 3HD1 LEU A  75     -10.836 -30.810  12.810  1.00  1.17           H  
ATOM   1234 1HD2 LEU A  75     -10.367 -28.467  14.782  1.00  1.17           H  
ATOM   1235 2HD2 LEU A  75      -9.435 -29.983  14.763  1.00  1.17           H  
ATOM   1236 3HD2 LEU A  75      -8.594 -28.421  14.623  1.00  1.17           H  
ATOM   1237  N   TRP A  76      -5.647 -30.011  10.721  1.00  1.15           N  
ATOM   1238  CA  TRP A  76      -4.580 -30.912  10.257  1.00  1.15           C  
ATOM   1239  C   TRP A  76      -3.249 -30.700  10.983  1.00  1.15           C  
ATOM   1240  O   TRP A  76      -2.453 -31.626  11.088  1.00  1.15           O  
ATOM   1241  CB  TRP A  76      -4.297 -30.819   8.747  1.00  1.15           C  
ATOM   1242  CG  TRP A  76      -3.751 -29.493   8.242  1.00  1.15           C  
ATOM   1243  CD1 TRP A  76      -4.483 -28.512   7.722  1.00  1.15           C  
ATOM   1244  CD2 TRP A  76      -2.370 -28.992   8.239  1.00  1.15           C  
ATOM   1245  NE1 TRP A  76      -3.678 -27.438   7.375  1.00  1.15           N  
ATOM   1246  CE2 TRP A  76      -2.407 -27.711   7.691  1.00  1.15           C  
ATOM   1247  CE3 TRP A  76      -1.139 -29.512   8.661  1.00  1.15           C  
ATOM   1248  CZ2 TRP A  76      -1.277 -26.936   7.553  1.00  1.15           C  
ATOM   1249  CZ3 TRP A  76      -0.001 -28.714   8.522  1.00  1.15           C  
ATOM   1250  CH2 TRP A  76      -0.077 -27.465   7.984  1.00  1.15           C  
ATOM   1251  H   TRP A  76      -6.203 -29.441  10.071  1.00  1.15           H  
ATOM   1252  HA  TRP A  76      -4.905 -31.932  10.456  1.00  1.15           H  
ATOM   1253 1HB  TRP A  76      -3.580 -31.596   8.477  1.00  1.15           H  
ATOM   1254 2HB  TRP A  76      -5.220 -31.030   8.200  1.00  1.15           H  
ATOM   1255  HD1 TRP A  76      -5.568 -28.554   7.590  1.00  1.15           H  
ATOM   1256  HE1 TRP A  76      -3.998 -26.566   6.970  1.00  1.15           H  
ATOM   1257  HE3 TRP A  76      -1.080 -30.505   9.099  1.00  1.15           H  
ATOM   1258  HZ2 TRP A  76      -1.309 -25.934   7.124  1.00  1.15           H  
ATOM   1259  HZ3 TRP A  76       0.947 -29.095   8.850  1.00  1.15           H  
ATOM   1260  HH2 TRP A  76       0.827 -26.873   7.887  1.00  1.15           H  
ATOM   1261  N   ILE A  77      -3.012 -29.505  11.520  1.00  1.13           N  
ATOM   1262  CA  ILE A  77      -1.759 -29.201  12.186  1.00  1.13           C  
ATOM   1263  C   ILE A  77      -1.509 -30.103  13.377  1.00  1.13           C  
ATOM   1264  O   ILE A  77      -0.365 -30.440  13.684  1.00  1.13           O  
ATOM   1265  CB  ILE A  77      -1.683 -27.727  12.582  1.00  1.13           C  
ATOM   1266  CG1 ILE A  77      -1.565 -26.893  11.296  1.00  1.13           C  
ATOM   1267  CG2 ILE A  77      -0.539 -27.510  13.531  1.00  1.13           C  
ATOM   1268  CD1 ILE A  77      -1.716 -25.425  11.466  1.00  1.13           C  
ATOM   1269  H   ILE A  77      -3.724 -28.777  11.493  1.00  1.13           H  
ATOM   1270  HA  ILE A  77      -0.951 -29.374  11.479  1.00  1.13           H  
ATOM   1271  HB  ILE A  77      -2.609 -27.436  13.071  1.00  1.13           H  
ATOM   1272 1HG1 ILE A  77      -0.605 -27.090  10.848  1.00  1.13           H  
ATOM   1273 2HG1 ILE A  77      -2.343 -27.227  10.615  1.00  1.13           H  
ATOM   1274 1HG2 ILE A  77      -0.492 -26.460  13.811  1.00  1.13           H  
ATOM   1275 2HG2 ILE A  77      -0.691 -28.116  14.422  1.00  1.13           H  
ATOM   1276 3HG2 ILE A  77       0.384 -27.805  13.052  1.00  1.13           H  
ATOM   1277 1HD1 ILE A  77      -1.631 -24.931  10.496  1.00  1.13           H  
ATOM   1278 2HD1 ILE A  77      -2.663 -25.224  11.889  1.00  1.13           H  
ATOM   1279 3HD1 ILE A  77      -0.942 -25.054  12.129  1.00  1.13           H  
ATOM   1280  N   MET A  78      -2.568 -30.434  14.101  1.00  1.11           N  
ATOM   1281  CA  MET A  78      -2.445 -31.257  15.289  1.00  1.11           C  
ATOM   1282  C   MET A  78      -2.569 -32.756  14.989  1.00  1.11           C  
ATOM   1283  O   MET A  78      -2.560 -33.581  15.907  1.00  1.11           O  
ATOM   1284  CB  MET A  78      -3.490 -30.825  16.300  1.00  1.11           C  
ATOM   1285  CG  MET A  78      -3.329 -29.379  16.751  1.00  1.11           C  
ATOM   1286  SD  MET A  78      -1.708 -29.048  17.461  1.00  1.11           S  
ATOM   1287  CE  MET A  78      -1.810 -29.982  18.983  1.00  1.11           C  
ATOM   1288  H   MET A  78      -3.499 -30.169  13.776  1.00  1.11           H  
ATOM   1289  HA  MET A  78      -1.458 -31.090  15.716  1.00  1.11           H  
ATOM   1290 1HB  MET A  78      -4.482 -30.934  15.855  1.00  1.11           H  
ATOM   1291 2HB  MET A  78      -3.445 -31.471  17.175  1.00  1.11           H  
ATOM   1292 1HG  MET A  78      -3.473 -28.717  15.895  1.00  1.11           H  
ATOM   1293 2HG  MET A  78      -4.089 -29.143  17.497  1.00  1.11           H  
ATOM   1294 1HE  MET A  78      -0.877 -29.875  19.539  1.00  1.11           H  
ATOM   1295 2HE  MET A  78      -2.637 -29.607  19.586  1.00  1.11           H  
ATOM   1296 3HE  MET A  78      -1.976 -31.035  18.753  1.00  1.11           H  
ATOM   1297  N   GLN A  79      -2.719 -33.113  13.710  1.00  1.08           N  
ATOM   1298  CA  GLN A  79      -2.886 -34.501  13.306  1.00  1.08           C  
ATOM   1299  C   GLN A  79      -1.685 -34.939  12.480  1.00  1.08           C  
ATOM   1300  O   GLN A  79      -1.686 -34.820  11.250  1.00  1.08           O  
ATOM   1301  CB  GLN A  79      -4.181 -34.664  12.511  1.00  1.08           C  
ATOM   1302  CG  GLN A  79      -5.451 -34.348  13.314  1.00  1.08           C  
ATOM   1303  CD  GLN A  79      -6.727 -34.518  12.494  1.00  1.08           C  
ATOM   1304  OE1 GLN A  79      -6.810 -35.432  11.652  1.00  1.08           O  
ATOM   1305  NE2 GLN A  79      -7.714 -33.660  12.738  1.00  1.08           N  
ATOM   1306  H   GLN A  79      -2.688 -32.410  12.974  1.00  1.08           H  
ATOM   1307  HA  GLN A  79      -2.936 -35.126  14.195  1.00  1.08           H  
ATOM   1308 1HB  GLN A  79      -4.155 -34.000  11.647  1.00  1.08           H  
ATOM   1309 2HB  GLN A  79      -4.255 -35.684  12.140  1.00  1.08           H  
ATOM   1310 1HG  GLN A  79      -5.500 -35.010  14.178  1.00  1.08           H  
ATOM   1311 2HG  GLN A  79      -5.401 -33.306  13.643  1.00  1.08           H  
ATOM   1312 1HE2 GLN A  79      -8.579 -33.720  12.237  1.00  1.08           H  
ATOM   1313 2HE2 GLN A  79      -7.592 -32.960  13.445  1.00  1.08           H  
ATOM   1314  N   ARG A  80      -0.681 -35.500  13.153  1.00  1.04           N  
ATOM   1315  CA  ARG A  80       0.616 -35.781  12.534  1.00  1.04           C  
ATOM   1316  C   ARG A  80       0.547 -36.433  11.161  1.00  1.04           C  
ATOM   1317  O   ARG A  80       1.247 -36.016  10.243  1.00  1.04           O  
ATOM   1318  CB  ARG A  80       1.442 -36.713  13.398  1.00  1.04           C  
ATOM   1319  CG  ARG A  80       2.807 -37.002  12.815  1.00  1.04           C  
ATOM   1320  CD  ARG A  80       3.437 -38.213  13.393  1.00  1.04           C  
ATOM   1321  NE  ARG A  80       2.726 -39.436  13.001  1.00  1.04           N  
ATOM   1322  CZ  ARG A  80       2.918 -40.648  13.534  1.00  1.04           C  
ATOM   1323  NH1 ARG A  80       3.801 -40.838  14.495  1.00  1.04           N  
ATOM   1324  NH2 ARG A  80       2.201 -41.645  13.070  1.00  1.04           N  
ATOM   1325  H   ARG A  80      -0.791 -35.635  14.151  1.00  1.04           H  
ATOM   1326  HA  ARG A  80       1.145 -34.832  12.440  1.00  1.04           H  
ATOM   1327 1HB  ARG A  80       1.577 -36.281  14.387  1.00  1.04           H  
ATOM   1328 2HB  ARG A  80       0.925 -37.667  13.514  1.00  1.04           H  
ATOM   1329 1HG  ARG A  80       2.690 -37.160  11.750  1.00  1.04           H  
ATOM   1330 2HG  ARG A  80       3.470 -36.152  12.985  1.00  1.04           H  
ATOM   1331 1HD  ARG A  80       4.464 -38.290  13.045  1.00  1.04           H  
ATOM   1332 2HD  ARG A  80       3.424 -38.146  14.478  1.00  1.04           H  
ATOM   1333  HE  ARG A  80       2.009 -39.393  12.250  1.00  1.04           H  
ATOM   1334 1HH1 ARG A  80       4.346 -40.062  14.841  1.00  1.04           H  
ATOM   1335 2HH1 ARG A  80       3.931 -41.761  14.883  1.00  1.04           H  
ATOM   1336 1HH2 ARG A  80       1.515 -41.441  12.313  1.00  1.04           H  
ATOM   1337 2HH2 ARG A  80       2.306 -42.574  13.436  1.00  1.04           H  
ATOM   1338  N   ASP A  81      -0.270 -37.458  11.006  1.00  1.00           N  
ATOM   1339  CA  ASP A  81      -0.315 -38.151   9.728  1.00  1.00           C  
ATOM   1340  C   ASP A  81      -0.780 -37.251   8.571  1.00  1.00           C  
ATOM   1341  O   ASP A  81      -0.319 -37.397   7.434  1.00  1.00           O  
ATOM   1342  CB  ASP A  81      -1.215 -39.371   9.841  1.00  1.00           C  
ATOM   1343  CG  ASP A  81      -0.592 -40.459  10.731  1.00  1.00           C  
ATOM   1344  OD1 ASP A  81       0.587 -40.360  11.056  1.00  1.00           O  
ATOM   1345  OD2 ASP A  81      -1.294 -41.368  11.087  1.00  1.00           O  
ATOM   1346  H   ASP A  81      -0.855 -37.759  11.772  1.00  1.00           H  
ATOM   1347  HA  ASP A  81       0.693 -38.494   9.496  1.00  1.00           H  
ATOM   1348 1HB  ASP A  81      -2.178 -39.076  10.258  1.00  1.00           H  
ATOM   1349 2HB  ASP A  81      -1.399 -39.784   8.848  1.00  1.00           H  
ATOM   1350  N   LYS A  82      -1.703 -36.317   8.838  1.00  0.95           N  
ATOM   1351  CA  LYS A  82      -2.189 -35.462   7.759  1.00  0.95           C  
ATOM   1352  C   LYS A  82      -1.127 -34.428   7.474  1.00  0.95           C  
ATOM   1353  O   LYS A  82      -0.879 -34.071   6.317  1.00  0.95           O  
ATOM   1354  CB  LYS A  82      -3.508 -34.776   8.105  1.00  0.95           C  
ATOM   1355  CG  LYS A  82      -4.731 -35.694   8.173  1.00  0.95           C  
ATOM   1356  CD  LYS A  82      -6.017 -34.889   8.370  1.00  0.95           C  
ATOM   1357  CE  LYS A  82      -7.277 -35.771   8.261  1.00  0.95           C  
ATOM   1358  NZ  LYS A  82      -7.349 -36.772   9.332  1.00  0.95           N  
ATOM   1359  H   LYS A  82      -2.017 -36.155   9.791  1.00  0.95           H  
ATOM   1360  HA  LYS A  82      -2.330 -36.063   6.861  1.00  0.95           H  
ATOM   1361 1HB  LYS A  82      -3.407 -34.279   9.078  1.00  0.95           H  
ATOM   1362 2HB  LYS A  82      -3.715 -34.003   7.367  1.00  0.95           H  
ATOM   1363 1HG  LYS A  82      -4.811 -36.271   7.269  1.00  0.95           H  
ATOM   1364 2HG  LYS A  82      -4.616 -36.379   9.014  1.00  0.95           H  
ATOM   1365 1HD  LYS A  82      -6.000 -34.413   9.351  1.00  0.95           H  
ATOM   1366 2HD  LYS A  82      -6.079 -34.108   7.613  1.00  0.95           H  
ATOM   1367 1HE  LYS A  82      -8.155 -35.132   8.327  1.00  0.95           H  
ATOM   1368 2HE  LYS A  82      -7.282 -36.284   7.298  1.00  0.95           H  
ATOM   1369 1HZ  LYS A  82      -8.192 -37.313   9.241  1.00  0.95           H  
ATOM   1370 2HZ  LYS A  82      -6.549 -37.376   9.285  1.00  0.95           H  
ATOM   1371 3HZ  LYS A  82      -7.344 -36.281  10.224  1.00  0.95           H  
ATOM   1372  N   MET A  83      -0.471 -33.981   8.542  1.00  0.90           N  
ATOM   1373  CA  MET A  83       0.603 -33.016   8.429  1.00  0.90           C  
ATOM   1374  C   MET A  83       1.701 -33.566   7.548  1.00  0.90           C  
ATOM   1375  O   MET A  83       2.150 -32.895   6.623  1.00  0.90           O  
ATOM   1376  CB  MET A  83       1.189 -32.699   9.791  1.00  0.90           C  
ATOM   1377  CG  MET A  83       2.375 -31.778   9.751  1.00  0.90           C  
ATOM   1378  SD  MET A  83       3.192 -31.695  11.319  1.00  0.90           S  
ATOM   1379  CE  MET A  83       3.927 -33.339  11.286  1.00  0.90           C  
ATOM   1380  H   MET A  83      -0.741 -34.326   9.466  1.00  0.90           H  
ATOM   1381  HA  MET A  83       0.219 -32.110   7.967  1.00  0.90           H  
ATOM   1382 1HB  MET A  83       0.417 -32.252  10.428  1.00  0.90           H  
ATOM   1383 2HB  MET A  83       1.512 -33.605  10.268  1.00  0.90           H  
ATOM   1384 1HG  MET A  83       3.084 -32.150   9.012  1.00  0.90           H  
ATOM   1385 2HG  MET A  83       2.079 -30.791   9.470  1.00  0.90           H  
ATOM   1386 1HE  MET A  83       4.496 -33.508  12.198  1.00  0.90           H  
ATOM   1387 2HE  MET A  83       3.140 -34.090  11.200  1.00  0.90           H  
ATOM   1388 3HE  MET A  83       4.591 -33.418  10.423  1.00  0.90           H  
ATOM   1389  N   LEU A  84       2.125 -34.799   7.816  1.00  0.87           N  
ATOM   1390  CA  LEU A  84       3.212 -35.382   7.054  1.00  0.87           C  
ATOM   1391  C   LEU A  84       2.867 -35.536   5.579  1.00  0.87           C  
ATOM   1392  O   LEU A  84       3.689 -35.213   4.723  1.00  0.87           O  
ATOM   1393  CB  LEU A  84       3.590 -36.731   7.659  1.00  0.87           C  
ATOM   1394  CG  LEU A  84       4.255 -36.638   9.036  1.00  0.87           C  
ATOM   1395  CD1 LEU A  84       4.426 -38.033   9.608  1.00  0.87           C  
ATOM   1396  CD2 LEU A  84       5.578 -35.912   8.903  1.00  0.87           C  
ATOM   1397  H   LEU A  84       1.710 -35.317   8.590  1.00  0.87           H  
ATOM   1398  HA  LEU A  84       4.071 -34.718   7.137  1.00  0.87           H  
ATOM   1399 1HB  LEU A  84       2.677 -37.324   7.771  1.00  0.87           H  
ATOM   1400 2HB  LEU A  84       4.264 -37.251   6.980  1.00  0.87           H  
ATOM   1401  HG  LEU A  84       3.621 -36.076   9.704  1.00  0.87           H  
ATOM   1402 1HD1 LEU A  84       4.887 -37.970  10.589  1.00  0.87           H  
ATOM   1403 2HD1 LEU A  84       3.446 -38.512   9.698  1.00  0.87           H  
ATOM   1404 3HD1 LEU A  84       5.058 -38.622   8.949  1.00  0.87           H  
ATOM   1405 1HD2 LEU A  84       6.046 -35.832   9.884  1.00  0.87           H  
ATOM   1406 2HD2 LEU A  84       6.232 -36.465   8.231  1.00  0.87           H  
ATOM   1407 3HD2 LEU A  84       5.404 -34.911   8.500  1.00  0.87           H  
ATOM   1408  N   ILE A  85       1.636 -35.941   5.252  1.00  0.84           N  
ATOM   1409  CA  ILE A  85       1.287 -36.051   3.836  1.00  0.84           C  
ATOM   1410  C   ILE A  85       1.308 -34.677   3.178  1.00  0.84           C  
ATOM   1411  O   ILE A  85       1.795 -34.514   2.052  1.00  0.84           O  
ATOM   1412  CB  ILE A  85      -0.082 -36.715   3.642  1.00  0.84           C  
ATOM   1413  CG1 ILE A  85      -0.023 -38.156   4.117  1.00  0.84           C  
ATOM   1414  CG2 ILE A  85      -0.497 -36.637   2.171  1.00  0.84           C  
ATOM   1415  CD1 ILE A  85       0.969 -38.985   3.348  1.00  0.84           C  
ATOM   1416  H   ILE A  85       0.963 -36.211   5.974  1.00  0.84           H  
ATOM   1417  HA  ILE A  85       2.034 -36.671   3.344  1.00  0.84           H  
ATOM   1418  HB  ILE A  85      -0.822 -36.198   4.259  1.00  0.84           H  
ATOM   1419 1HG1 ILE A  85       0.263 -38.167   5.164  1.00  0.84           H  
ATOM   1420 2HG1 ILE A  85      -1.008 -38.609   4.022  1.00  0.84           H  
ATOM   1421 1HG2 ILE A  85      -1.470 -37.098   2.030  1.00  0.84           H  
ATOM   1422 2HG2 ILE A  85      -0.547 -35.590   1.879  1.00  0.84           H  
ATOM   1423 3HG2 ILE A  85       0.239 -37.156   1.552  1.00  0.84           H  
ATOM   1424 1HD1 ILE A  85       0.973 -39.997   3.739  1.00  0.84           H  
ATOM   1425 2HD1 ILE A  85       0.680 -38.996   2.301  1.00  0.84           H  
ATOM   1426 3HD1 ILE A  85       1.969 -38.553   3.448  1.00  0.84           H  
ATOM   1427  N   TRP A  86       0.799 -33.678   3.887  1.00  0.82           N  
ATOM   1428  CA  TRP A  86       0.805 -32.321   3.384  1.00  0.82           C  
ATOM   1429  C   TRP A  86       2.233 -31.837   3.179  1.00  0.82           C  
ATOM   1430  O   TRP A  86       2.547 -31.261   2.140  1.00  0.82           O  
ATOM   1431  CB  TRP A  86       0.030 -31.441   4.351  1.00  0.82           C  
ATOM   1432  CG  TRP A  86      -0.061 -29.992   4.034  1.00  0.82           C  
ATOM   1433  CD1 TRP A  86       0.311 -28.978   4.830  1.00  0.82           C  
ATOM   1434  CD2 TRP A  86      -0.543 -29.386   2.833  1.00  0.82           C  
ATOM   1435  NE1 TRP A  86       0.025 -27.783   4.230  1.00  0.82           N  
ATOM   1436  CE2 TRP A  86      -0.505 -28.013   3.026  1.00  0.82           C  
ATOM   1437  CE3 TRP A  86      -1.001 -29.881   1.645  1.00  0.82           C  
ATOM   1438  CZ2 TRP A  86      -0.956 -27.140   2.085  1.00  0.82           C  
ATOM   1439  CZ3 TRP A  86      -1.457 -29.008   0.698  1.00  0.82           C  
ATOM   1440  CH2 TRP A  86      -1.449 -27.685   0.925  1.00  0.82           C  
ATOM   1441  H   TRP A  86       0.388 -33.860   4.806  1.00  0.82           H  
ATOM   1442  HA  TRP A  86       0.293 -32.309   2.423  1.00  0.82           H  
ATOM   1443 1HB  TRP A  86      -0.988 -31.829   4.438  1.00  0.82           H  
ATOM   1444 2HB  TRP A  86       0.475 -31.528   5.338  1.00  0.82           H  
ATOM   1445  HD1 TRP A  86       0.745 -29.095   5.814  1.00  0.82           H  
ATOM   1446  HE1 TRP A  86       0.196 -26.858   4.632  1.00  0.82           H  
ATOM   1447  HE3 TRP A  86      -1.016 -30.950   1.470  1.00  0.82           H  
ATOM   1448  HZ2 TRP A  86      -0.945 -26.060   2.233  1.00  0.82           H  
ATOM   1449  HZ3 TRP A  86      -1.835 -29.414  -0.238  1.00  0.82           H  
ATOM   1450  HH2 TRP A  86      -1.830 -27.040   0.176  1.00  0.82           H  
ATOM   1451  N   GLN A  87       3.122 -32.102   4.136  1.00  0.81           N  
ATOM   1452  CA  GLN A  87       4.501 -31.666   3.987  1.00  0.81           C  
ATOM   1453  C   GLN A  87       5.168 -32.366   2.805  1.00  0.81           C  
ATOM   1454  O   GLN A  87       5.914 -31.739   2.048  1.00  0.81           O  
ATOM   1455  CB  GLN A  87       5.280 -31.876   5.292  1.00  0.81           C  
ATOM   1456  CG  GLN A  87       4.830 -30.902   6.388  1.00  0.81           C  
ATOM   1457  CD  GLN A  87       5.538 -31.048   7.725  1.00  0.81           C  
ATOM   1458  OE1 GLN A  87       5.826 -32.141   8.232  1.00  0.81           O  
ATOM   1459  NE2 GLN A  87       5.834 -29.882   8.309  1.00  0.81           N  
ATOM   1460  H   GLN A  87       2.828 -32.584   4.980  1.00  0.81           H  
ATOM   1461  HA  GLN A  87       4.497 -30.597   3.781  1.00  0.81           H  
ATOM   1462 1HB  GLN A  87       5.126 -32.898   5.646  1.00  0.81           H  
ATOM   1463 2HB  GLN A  87       6.344 -31.736   5.114  1.00  0.81           H  
ATOM   1464 1HG  GLN A  87       5.019 -29.897   6.024  1.00  0.81           H  
ATOM   1465 2HG  GLN A  87       3.765 -31.027   6.555  1.00  0.81           H  
ATOM   1466 1HE2 GLN A  87       6.302 -29.863   9.192  1.00  0.81           H  
ATOM   1467 2HE2 GLN A  87       5.567 -29.012   7.827  1.00  0.81           H  
ATOM   1468  N   GLU A  88       4.871 -33.652   2.585  1.00  0.81           N  
ATOM   1469  CA  GLU A  88       5.468 -34.310   1.429  1.00  0.81           C  
ATOM   1470  C   GLU A  88       4.991 -33.627   0.144  1.00  0.81           C  
ATOM   1471  O   GLU A  88       5.794 -33.358  -0.754  1.00  0.81           O  
ATOM   1472  CB  GLU A  88       5.127 -35.810   1.398  1.00  0.81           C  
ATOM   1473  CG  GLU A  88       5.831 -36.664   2.459  1.00  0.81           C  
ATOM   1474  CD  GLU A  88       5.465 -38.151   2.397  1.00  0.81           C  
ATOM   1475  OE1 GLU A  88       4.564 -38.530   1.659  1.00  0.81           O  
ATOM   1476  OE2 GLU A  88       6.124 -38.921   3.059  1.00  0.81           O  
ATOM   1477  H   GLU A  88       4.268 -34.166   3.227  1.00  0.81           H  
ATOM   1478  HA  GLU A  88       6.549 -34.206   1.490  1.00  0.81           H  
ATOM   1479 1HB  GLU A  88       4.057 -35.922   1.564  1.00  0.81           H  
ATOM   1480 2HB  GLU A  88       5.357 -36.219   0.414  1.00  0.81           H  
ATOM   1481 1HG  GLU A  88       6.907 -36.565   2.321  1.00  0.81           H  
ATOM   1482 2HG  GLU A  88       5.587 -36.276   3.442  1.00  0.81           H  
ATOM   1483  N   PHE A  89       3.708 -33.265   0.091  1.00  0.82           N  
ATOM   1484  CA  PHE A  89       3.142 -32.592  -1.073  1.00  0.82           C  
ATOM   1485  C   PHE A  89       3.799 -31.267  -1.326  1.00  0.82           C  
ATOM   1486  O   PHE A  89       4.146 -30.938  -2.463  1.00  0.82           O  
ATOM   1487  CB  PHE A  89       1.663 -32.407  -0.929  1.00  0.82           C  
ATOM   1488  CG  PHE A  89       1.013 -31.711  -2.139  1.00  0.82           C  
ATOM   1489  CD1 PHE A  89       0.956 -32.358  -3.370  1.00  0.82           C  
ATOM   1490  CD2 PHE A  89       0.404 -30.473  -2.031  1.00  0.82           C  
ATOM   1491  CE1 PHE A  89       0.317 -31.797  -4.449  1.00  0.82           C  
ATOM   1492  CE2 PHE A  89      -0.241 -29.912  -3.122  1.00  0.82           C  
ATOM   1493  CZ  PHE A  89      -0.282 -30.581  -4.322  1.00  0.82           C  
ATOM   1494  H   PHE A  89       3.090 -33.512   0.869  1.00  0.82           H  
ATOM   1495  HA  PHE A  89       3.309 -33.221  -1.940  1.00  0.82           H  
ATOM   1496 1HB  PHE A  89       1.243 -33.373  -0.776  1.00  0.82           H  
ATOM   1497 2HB  PHE A  89       1.449 -31.815  -0.045  1.00  0.82           H  
ATOM   1498  HD1 PHE A  89       1.430 -33.333  -3.468  1.00  0.82           H  
ATOM   1499  HD2 PHE A  89       0.433 -29.953  -1.079  1.00  0.82           H  
ATOM   1500  HE1 PHE A  89       0.281 -32.326  -5.400  1.00  0.82           H  
ATOM   1501  HE2 PHE A  89      -0.724 -28.955  -3.038  1.00  0.82           H  
ATOM   1502  HZ  PHE A  89      -0.793 -30.148  -5.168  1.00  0.82           H  
ATOM   1503  N   ILE A  90       3.949 -30.492  -0.275  1.00  0.83           N  
ATOM   1504  CA  ILE A  90       4.571 -29.198  -0.381  1.00  0.83           C  
ATOM   1505  C   ILE A  90       5.996 -29.317  -0.892  1.00  0.83           C  
ATOM   1506  O   ILE A  90       6.410 -28.529  -1.737  1.00  0.83           O  
ATOM   1507  CB  ILE A  90       4.513 -28.490   0.956  1.00  0.83           C  
ATOM   1508  CG1 ILE A  90       3.067 -28.167   1.295  1.00  0.83           C  
ATOM   1509  CG2 ILE A  90       5.336 -27.279   0.920  1.00  0.83           C  
ATOM   1510  CD1 ILE A  90       2.446 -27.195   0.354  1.00  0.83           C  
ATOM   1511  H   ILE A  90       3.615 -30.816   0.635  1.00  0.83           H  
ATOM   1512  HA  ILE A  90       4.002 -28.607  -1.099  1.00  0.83           H  
ATOM   1513  HB  ILE A  90       4.891 -29.157   1.734  1.00  0.83           H  
ATOM   1514 1HG1 ILE A  90       2.479 -29.067   1.250  1.00  0.83           H  
ATOM   1515 2HG1 ILE A  90       3.024 -27.791   2.287  1.00  0.83           H  
ATOM   1516 1HG2 ILE A  90       5.288 -26.792   1.894  1.00  0.83           H  
ATOM   1517 2HG2 ILE A  90       6.369 -27.544   0.698  1.00  0.83           H  
ATOM   1518 3HG2 ILE A  90       4.961 -26.614   0.155  1.00  0.83           H  
ATOM   1519 1HD1 ILE A  90       1.438 -27.025   0.667  1.00  0.83           H  
ATOM   1520 2HD1 ILE A  90       2.996 -26.255   0.378  1.00  0.83           H  
ATOM   1521 3HD1 ILE A  90       2.459 -27.601  -0.657  1.00  0.83           H  
ATOM   1522  N   ARG A  91       6.748 -30.311  -0.414  1.00  0.84           N  
ATOM   1523  CA  ARG A  91       8.104 -30.525  -0.907  1.00  0.84           C  
ATOM   1524  C   ARG A  91       8.104 -30.889  -2.405  1.00  0.84           C  
ATOM   1525  O   ARG A  91       8.946 -30.414  -3.183  1.00  0.84           O  
ATOM   1526  CB  ARG A  91       8.764 -31.622  -0.089  1.00  0.84           C  
ATOM   1527  CG  ARG A  91       9.104 -31.217   1.345  1.00  0.84           C  
ATOM   1528  CD  ARG A  91       9.584 -32.373   2.144  1.00  0.84           C  
ATOM   1529  NE  ARG A  91       9.907 -31.998   3.511  1.00  0.84           N  
ATOM   1530  CZ  ARG A  91      10.132 -32.875   4.510  1.00  0.84           C  
ATOM   1531  NH1 ARG A  91      10.061 -34.168   4.278  1.00  0.84           N  
ATOM   1532  NH2 ARG A  91      10.425 -32.437   5.722  1.00  0.84           N  
ATOM   1533  H   ARG A  91       6.373 -30.925   0.312  1.00  0.84           H  
ATOM   1534  HA  ARG A  91       8.668 -29.602  -0.769  1.00  0.84           H  
ATOM   1535 1HB  ARG A  91       8.100 -32.483  -0.038  1.00  0.84           H  
ATOM   1536 2HB  ARG A  91       9.680 -31.943  -0.579  1.00  0.84           H  
ATOM   1537 1HG  ARG A  91       9.889 -30.460   1.328  1.00  0.84           H  
ATOM   1538 2HG  ARG A  91       8.220 -30.800   1.826  1.00  0.84           H  
ATOM   1539 1HD  ARG A  91       8.797 -33.129   2.177  1.00  0.84           H  
ATOM   1540 2HD  ARG A  91      10.474 -32.794   1.684  1.00  0.84           H  
ATOM   1541  HE  ARG A  91       9.969 -31.011   3.726  1.00  0.84           H  
ATOM   1542 1HH1 ARG A  91       9.834 -34.503   3.351  1.00  0.84           H  
ATOM   1543 2HH1 ARG A  91      10.231 -34.826   5.025  1.00  0.84           H  
ATOM   1544 1HH2 ARG A  91      10.481 -31.445   5.902  1.00  0.84           H  
ATOM   1545 2HH2 ARG A  91      10.592 -33.095   6.470  1.00  0.84           H  
ATOM   1546  N   LEU A  92       7.122 -31.694  -2.828  1.00  0.87           N  
ATOM   1547  CA  LEU A  92       7.008 -32.061  -4.235  1.00  0.87           C  
ATOM   1548  C   LEU A  92       6.703 -30.800  -5.059  1.00  0.87           C  
ATOM   1549  O   LEU A  92       7.338 -30.544  -6.091  1.00  0.87           O  
ATOM   1550  CB  LEU A  92       5.891 -33.128  -4.376  1.00  0.87           C  
ATOM   1551  CG  LEU A  92       6.252 -34.491  -3.747  1.00  0.87           C  
ATOM   1552  CD1 LEU A  92       5.019 -35.400  -3.624  1.00  0.87           C  
ATOM   1553  CD2 LEU A  92       7.278 -35.130  -4.606  1.00  0.87           C  
ATOM   1554  H   LEU A  92       6.461 -32.082  -2.153  1.00  0.87           H  
ATOM   1555  HA  LEU A  92       7.956 -32.482  -4.570  1.00  0.87           H  
ATOM   1556 1HB  LEU A  92       4.990 -32.767  -3.900  1.00  0.87           H  
ATOM   1557 2HB  LEU A  92       5.686 -33.287  -5.435  1.00  0.87           H  
ATOM   1558  HG  LEU A  92       6.667 -34.332  -2.762  1.00  0.87           H  
ATOM   1559 1HD1 LEU A  92       5.306 -36.349  -3.184  1.00  0.87           H  
ATOM   1560 2HD1 LEU A  92       4.286 -34.928  -2.991  1.00  0.87           H  
ATOM   1561 3HD1 LEU A  92       4.596 -35.567  -4.579  1.00  0.87           H  
ATOM   1562 1HD2 LEU A  92       7.570 -36.066  -4.158  1.00  0.87           H  
ATOM   1563 2HD2 LEU A  92       6.876 -35.303  -5.608  1.00  0.87           H  
ATOM   1564 3HD2 LEU A  92       8.134 -34.480  -4.679  1.00  0.87           H  
ATOM   1565  N   LEU A  93       5.795 -29.964  -4.551  1.00  0.89           N  
ATOM   1566  CA  LEU A  93       5.421 -28.726  -5.220  1.00  0.89           C  
ATOM   1567  C   LEU A  93       6.586 -27.753  -5.284  1.00  0.89           C  
ATOM   1568  O   LEU A  93       6.819 -27.137  -6.324  1.00  0.89           O  
ATOM   1569  CB  LEU A  93       4.231 -28.051  -4.541  1.00  0.89           C  
ATOM   1570  CG  LEU A  93       3.819 -26.745  -5.197  1.00  0.89           C  
ATOM   1571  CD1 LEU A  93       3.438 -27.011  -6.639  1.00  0.89           C  
ATOM   1572  CD2 LEU A  93       2.666 -26.118  -4.446  1.00  0.89           C  
ATOM   1573  H   LEU A  93       5.315 -30.223  -3.690  1.00  0.89           H  
ATOM   1574  HA  LEU A  93       5.130 -28.970  -6.240  1.00  0.89           H  
ATOM   1575 1HB  LEU A  93       3.380 -28.735  -4.545  1.00  0.89           H  
ATOM   1576 2HB  LEU A  93       4.496 -27.838  -3.505  1.00  0.89           H  
ATOM   1577  HG  LEU A  93       4.660 -26.084  -5.183  1.00  0.89           H  
ATOM   1578 1HD1 LEU A  93       3.157 -26.089  -7.133  1.00  0.89           H  
ATOM   1579 2HD1 LEU A  93       4.277 -27.459  -7.167  1.00  0.89           H  
ATOM   1580 3HD1 LEU A  93       2.611 -27.680  -6.638  1.00  0.89           H  
ATOM   1581 1HD2 LEU A  93       2.384 -25.173  -4.917  1.00  0.89           H  
ATOM   1582 2HD2 LEU A  93       1.820 -26.802  -4.471  1.00  0.89           H  
ATOM   1583 3HD2 LEU A  93       2.966 -25.934  -3.412  1.00  0.89           H  
ATOM   1584  N   TYR A  94       7.312 -27.613  -4.178  1.00  0.93           N  
ATOM   1585  CA  TYR A  94       8.440 -26.706  -4.107  1.00  0.93           C  
ATOM   1586  C   TYR A  94       9.413 -26.983  -5.226  1.00  0.93           C  
ATOM   1587  O   TYR A  94       9.828 -26.063  -5.927  1.00  0.93           O  
ATOM   1588  CB  TYR A  94       9.165 -26.827  -2.770  1.00  0.93           C  
ATOM   1589  CG  TYR A  94      10.415 -25.960  -2.690  1.00  0.93           C  
ATOM   1590  CD1 TYR A  94      10.317 -24.590  -2.451  1.00  0.93           C  
ATOM   1591  CD2 TYR A  94      11.664 -26.543  -2.855  1.00  0.93           C  
ATOM   1592  CE1 TYR A  94      11.459 -23.818  -2.389  1.00  0.93           C  
ATOM   1593  CE2 TYR A  94      12.804 -25.769  -2.788  1.00  0.93           C  
ATOM   1594  CZ  TYR A  94      12.708 -24.416  -2.558  1.00  0.93           C  
ATOM   1595  OH  TYR A  94      13.850 -23.659  -2.499  1.00  0.93           O  
ATOM   1596  H   TYR A  94       7.059 -28.138  -3.350  1.00  0.93           H  
ATOM   1597  HA  TYR A  94       8.076 -25.687  -4.222  1.00  0.93           H  
ATOM   1598 1HB  TYR A  94       8.493 -26.550  -1.958  1.00  0.93           H  
ATOM   1599 2HB  TYR A  94       9.457 -27.862  -2.608  1.00  0.93           H  
ATOM   1600  HD1 TYR A  94       9.347 -24.130  -2.323  1.00  0.93           H  
ATOM   1601  HD2 TYR A  94      11.743 -27.615  -3.040  1.00  0.93           H  
ATOM   1602  HE1 TYR A  94      11.379 -22.756  -2.212  1.00  0.93           H  
ATOM   1603  HE2 TYR A  94      13.782 -26.231  -2.919  1.00  0.93           H  
ATOM   1604  HH  TYR A  94      13.625 -22.749  -2.288  1.00  0.93           H  
ATOM   1605  N   ARG A  95       9.786 -28.247  -5.413  1.00  0.98           N  
ATOM   1606  CA  ARG A  95      10.730 -28.556  -6.474  1.00  0.98           C  
ATOM   1607  C   ARG A  95      10.167 -28.191  -7.855  1.00  0.98           C  
ATOM   1608  O   ARG A  95      10.913 -27.732  -8.722  1.00  0.98           O  
ATOM   1609  CB  ARG A  95      11.182 -29.999  -6.400  1.00  0.98           C  
ATOM   1610  CG  ARG A  95      12.088 -30.245  -5.180  1.00  0.98           C  
ATOM   1611  CD  ARG A  95      12.822 -31.539  -5.223  1.00  0.98           C  
ATOM   1612  NE  ARG A  95      11.958 -32.687  -5.176  1.00  0.98           N  
ATOM   1613  CZ  ARG A  95      11.502 -33.292  -4.069  1.00  0.98           C  
ATOM   1614  NH1 ARG A  95      11.817 -32.841  -2.868  1.00  0.98           N  
ATOM   1615  NH2 ARG A  95      10.743 -34.354  -4.209  1.00  0.98           N  
ATOM   1616  H   ARG A  95       9.422 -28.986  -4.802  1.00  0.98           H  
ATOM   1617  HA  ARG A  95      11.618 -27.949  -6.309  1.00  0.98           H  
ATOM   1618 1HB  ARG A  95      10.312 -30.658  -6.323  1.00  0.98           H  
ATOM   1619 2HB  ARG A  95      11.730 -30.270  -7.299  1.00  0.98           H  
ATOM   1620 1HG  ARG A  95      12.819 -29.439  -5.110  1.00  0.98           H  
ATOM   1621 2HG  ARG A  95      11.464 -30.241  -4.282  1.00  0.98           H  
ATOM   1622 1HD  ARG A  95      13.390 -31.593  -6.152  1.00  0.98           H  
ATOM   1623 2HD  ARG A  95      13.504 -31.595  -4.378  1.00  0.98           H  
ATOM   1624  HE  ARG A  95      11.708 -33.117  -6.075  1.00  0.98           H  
ATOM   1625 1HH1 ARG A  95      12.405 -32.025  -2.776  1.00  0.98           H  
ATOM   1626 2HH1 ARG A  95      11.480 -33.320  -2.050  1.00  0.98           H  
ATOM   1627 1HH2 ARG A  95      10.507 -34.678  -5.175  1.00  0.98           H  
ATOM   1628 2HH2 ARG A  95      10.387 -34.841  -3.409  1.00  0.98           H  
ATOM   1629  N   HIS A  96       8.849 -28.334  -8.060  1.00  1.02           N  
ATOM   1630  CA  HIS A  96       8.254 -27.955  -9.349  1.00  1.02           C  
ATOM   1631  C   HIS A  96       8.263 -26.428  -9.524  1.00  1.02           C  
ATOM   1632  O   HIS A  96       8.407 -25.923 -10.640  1.00  1.02           O  
ATOM   1633  CB  HIS A  96       6.800 -28.451  -9.470  1.00  1.02           C  
ATOM   1634  CG  HIS A  96       6.646 -29.937  -9.642  1.00  1.02           C  
ATOM   1635  ND1 HIS A  96       6.772 -30.814  -8.597  1.00  1.02           N  
ATOM   1636  CD2 HIS A  96       6.359 -30.690 -10.730  1.00  1.02           C  
ATOM   1637  CE1 HIS A  96       6.586 -32.041  -9.018  1.00  1.02           C  
ATOM   1638  NE2 HIS A  96       6.324 -32.001 -10.313  1.00  1.02           N  
ATOM   1639  H   HIS A  96       8.261 -28.741  -7.327  1.00  1.02           H  
ATOM   1640  HA  HIS A  96       8.833 -28.387 -10.162  1.00  1.02           H  
ATOM   1641 1HB  HIS A  96       6.247 -28.158  -8.582  1.00  1.02           H  
ATOM   1642 2HB  HIS A  96       6.322 -27.960 -10.319  1.00  1.02           H  
ATOM   1643  HD1 HIS A  96       6.985 -30.569  -7.642  1.00  1.02           H  
ATOM   1644  HD2 HIS A  96       6.165 -30.438 -11.775  1.00  1.02           H  
ATOM   1645  HE1 HIS A  96       6.652 -32.880  -8.320  1.00  1.02           H  
ATOM   1646  N   LEU A  97       8.113 -25.703  -8.412  1.00  1.07           N  
ATOM   1647  CA  LEU A  97       8.081 -24.240  -8.405  1.00  1.07           C  
ATOM   1648  C   LEU A  97       9.429 -23.594  -8.110  1.00  1.07           C  
ATOM   1649  O   LEU A  97       9.522 -22.370  -7.962  1.00  1.07           O  
ATOM   1650  CB  LEU A  97       7.087 -23.741  -7.369  1.00  1.07           C  
ATOM   1651  CG  LEU A  97       5.684 -24.148  -7.604  1.00  1.07           C  
ATOM   1652  CD1 LEU A  97       4.860 -23.613  -6.490  1.00  1.07           C  
ATOM   1653  CD2 LEU A  97       5.236 -23.646  -8.956  1.00  1.07           C  
ATOM   1654  H   LEU A  97       7.976 -26.197  -7.530  1.00  1.07           H  
ATOM   1655  HA  LEU A  97       7.757 -23.908  -9.388  1.00  1.07           H  
ATOM   1656 1HB  LEU A  97       7.387 -24.133  -6.394  1.00  1.07           H  
ATOM   1657 2HB  LEU A  97       7.127 -22.652  -7.337  1.00  1.07           H  
ATOM   1658  HG  LEU A  97       5.606 -25.231  -7.589  1.00  1.07           H  
ATOM   1659 1HD1 LEU A  97       3.820 -23.894  -6.623  1.00  1.07           H  
ATOM   1660 2HD1 LEU A  97       5.230 -24.000  -5.548  1.00  1.07           H  
ATOM   1661 3HD1 LEU A  97       4.941 -22.563  -6.475  1.00  1.07           H  
ATOM   1662 1HD2 LEU A  97       4.221 -23.946  -9.118  1.00  1.07           H  
ATOM   1663 2HD2 LEU A  97       5.307 -22.572  -9.006  1.00  1.07           H  
ATOM   1664 3HD2 LEU A  97       5.870 -24.079  -9.731  1.00  1.07           H  
ATOM   1665  N   LYS A  98      10.464 -24.399  -7.971  1.00  1.10           N  
ATOM   1666  CA  LYS A  98      11.772 -23.862  -7.676  1.00  1.10           C  
ATOM   1667  C   LYS A  98      12.165 -22.882  -8.771  1.00  1.10           C  
ATOM   1668  O   LYS A  98      11.994 -23.154  -9.959  1.00  1.10           O  
ATOM   1669  CB  LYS A  98      12.823 -24.959  -7.523  1.00  1.10           C  
ATOM   1670  CG  LYS A  98      14.182 -24.420  -7.099  1.00  1.10           C  
ATOM   1671  CD  LYS A  98      15.237 -25.478  -6.958  1.00  1.10           C  
ATOM   1672  CE  LYS A  98      16.552 -24.859  -6.446  1.00  1.10           C  
ATOM   1673  NZ  LYS A  98      17.166 -23.879  -7.437  1.00  1.10           N  
ATOM   1674  H   LYS A  98      10.337 -25.401  -8.068  1.00  1.10           H  
ATOM   1675  HA  LYS A  98      11.718 -23.314  -6.735  1.00  1.10           H  
ATOM   1676 1HB  LYS A  98      12.488 -25.675  -6.773  1.00  1.10           H  
ATOM   1677 2HB  LYS A  98      12.936 -25.496  -8.467  1.00  1.10           H  
ATOM   1678 1HG  LYS A  98      14.523 -23.743  -7.850  1.00  1.10           H  
ATOM   1679 2HG  LYS A  98      14.086 -23.875  -6.161  1.00  1.10           H  
ATOM   1680 1HD  LYS A  98      14.896 -26.243  -6.259  1.00  1.10           H  
ATOM   1681 2HD  LYS A  98      15.414 -25.941  -7.928  1.00  1.10           H  
ATOM   1682 1HE  LYS A  98      16.362 -24.339  -5.508  1.00  1.10           H  
ATOM   1683 2HE  LYS A  98      17.263 -25.663  -6.266  1.00  1.10           H  
ATOM   1684 1HZ  LYS A  98      18.021 -23.511  -7.067  1.00  1.10           H  
ATOM   1685 2HZ  LYS A  98      17.355 -24.338  -8.315  1.00  1.10           H  
ATOM   1686 3HZ  LYS A  98      16.525 -23.075  -7.631  1.00  1.10           H  
ATOM   1687  N   ASP A  99      12.670 -21.727  -8.352  1.00  1.10           N  
ATOM   1688  CA  ASP A  99      13.118 -20.629  -9.213  1.00  1.10           C  
ATOM   1689  C   ASP A  99      11.987 -19.927  -9.986  1.00  1.10           C  
ATOM   1690  O   ASP A  99      12.259 -19.125 -10.884  1.00  1.10           O  
ATOM   1691  CB  ASP A  99      14.171 -21.119 -10.228  1.00  1.10           C  
ATOM   1692  CG  ASP A  99      15.398 -21.801  -9.571  1.00  1.10           C  
ATOM   1693  OD1 ASP A  99      15.584 -21.674  -8.370  1.00  1.10           O  
ATOM   1694  OD2 ASP A  99      16.130 -22.473 -10.258  1.00  1.10           O  
ATOM   1695  H   ASP A  99      12.748 -21.595  -7.355  1.00  1.10           H  
ATOM   1696  HA  ASP A  99      13.589 -19.882  -8.575  1.00  1.10           H  
ATOM   1697 1HB  ASP A  99      13.721 -21.804 -10.944  1.00  1.10           H  
ATOM   1698 2HB  ASP A  99      14.529 -20.263 -10.801  1.00  1.10           H  
ATOM   1699  N   VAL A 100      10.733 -20.147  -9.589  1.00  1.08           N  
ATOM   1700  CA  VAL A 100       9.619 -19.423 -10.191  1.00  1.08           C  
ATOM   1701  C   VAL A 100       9.255 -18.253  -9.297  1.00  1.08           C  
ATOM   1702  O   VAL A 100       8.806 -18.452  -8.178  1.00  1.08           O  
ATOM   1703  CB  VAL A 100       8.390 -20.339 -10.329  1.00  1.08           C  
ATOM   1704  CG1 VAL A 100       7.229 -19.572 -10.926  1.00  1.08           C  
ATOM   1705  CG2 VAL A 100       8.752 -21.548 -11.181  1.00  1.08           C  
ATOM   1706  H   VAL A 100      10.531 -20.847  -8.875  1.00  1.08           H  
ATOM   1707  HA  VAL A 100       9.915 -19.056 -11.173  1.00  1.08           H  
ATOM   1708  HB  VAL A 100       8.083 -20.675  -9.336  1.00  1.08           H  
ATOM   1709 1HG1 VAL A 100       6.359 -20.222 -10.998  1.00  1.08           H  
ATOM   1710 2HG1 VAL A 100       6.991 -18.719 -10.286  1.00  1.08           H  
ATOM   1711 3HG1 VAL A 100       7.496 -19.211 -11.917  1.00  1.08           H  
ATOM   1712 1HG2 VAL A 100       7.889 -22.208 -11.265  1.00  1.08           H  
ATOM   1713 2HG2 VAL A 100       9.055 -21.218 -12.173  1.00  1.08           H  
ATOM   1714 3HG2 VAL A 100       9.577 -22.090 -10.713  1.00  1.08           H  
ATOM   1715  N   GLU A 101       9.459 -17.026  -9.775  1.00  1.04           N  
ATOM   1716  CA  GLU A 101       9.193 -15.861  -8.930  1.00  1.04           C  
ATOM   1717  C   GLU A 101       7.724 -15.463  -8.907  1.00  1.04           C  
ATOM   1718  O   GLU A 101       7.111 -15.382  -7.847  1.00  1.04           O  
ATOM   1719  CB  GLU A 101      10.032 -14.665  -9.388  1.00  1.04           C  
ATOM   1720  CG  GLU A 101       9.862 -13.410  -8.526  1.00  1.04           C  
ATOM   1721  CD  GLU A 101      10.768 -12.269  -8.938  1.00  1.04           C  
ATOM   1722  OE1 GLU A 101      11.513 -12.431  -9.875  1.00  1.04           O  
ATOM   1723  OE2 GLU A 101      10.716 -11.239  -8.306  1.00  1.04           O  
ATOM   1724  H   GLU A 101       9.827 -16.912 -10.709  1.00  1.04           H  
ATOM   1725  HA  GLU A 101       9.485 -16.109  -7.908  1.00  1.04           H  
ATOM   1726 1HB  GLU A 101      11.087 -14.937  -9.382  1.00  1.04           H  
ATOM   1727 2HB  GLU A 101       9.765 -14.403 -10.412  1.00  1.04           H  
ATOM   1728 1HG  GLU A 101       8.825 -13.076  -8.596  1.00  1.04           H  
ATOM   1729 2HG  GLU A 101      10.059 -13.669  -7.486  1.00  1.04           H  
ATOM   1730  N   GLU A 102       7.130 -15.238 -10.073  1.00  0.99           N  
ATOM   1731  CA  GLU A 102       5.727 -14.832 -10.085  1.00  0.99           C  
ATOM   1732  C   GLU A 102       4.863 -16.055 -10.296  1.00  0.99           C  
ATOM   1733  O   GLU A 102       5.199 -16.909 -11.119  1.00  0.99           O  
ATOM   1734  CB  GLU A 102       5.473 -13.794 -11.176  1.00  0.99           C  
ATOM   1735  CG  GLU A 102       6.208 -12.467 -10.956  1.00  0.99           C  
ATOM   1736  CD  GLU A 102       5.932 -11.438 -12.037  1.00  0.99           C  
ATOM   1737  OE1 GLU A 102       5.252 -11.759 -12.983  1.00  0.99           O  
ATOM   1738  OE2 GLU A 102       6.403 -10.332 -11.908  1.00  0.99           O  
ATOM   1739  H   GLU A 102       7.646 -15.327 -10.935  1.00  0.99           H  
ATOM   1740  HA  GLU A 102       5.468 -14.391  -9.123  1.00  0.99           H  
ATOM   1741 1HB  GLU A 102       5.779 -14.196 -12.141  1.00  0.99           H  
ATOM   1742 2HB  GLU A 102       4.404 -13.582 -11.231  1.00  0.99           H  
ATOM   1743 1HG  GLU A 102       5.903 -12.058  -9.991  1.00  0.99           H  
ATOM   1744 2HG  GLU A 102       7.281 -12.664 -10.910  1.00  0.99           H  
ATOM   1745  N   LEU A 103       3.768 -16.152  -9.544  1.00  0.93           N  
ATOM   1746  CA  LEU A 103       2.889 -17.304  -9.669  1.00  0.93           C  
ATOM   1747  C   LEU A 103       1.436 -16.963  -9.876  1.00  0.93           C  
ATOM   1748  O   LEU A 103       0.903 -16.016  -9.309  1.00  0.93           O  
ATOM   1749  CB  LEU A 103       3.007 -18.222  -8.448  1.00  0.93           C  
ATOM   1750  CG  LEU A 103       4.320 -18.982  -8.351  1.00  0.93           C  
ATOM   1751  CD1 LEU A 103       5.295 -18.229  -7.565  1.00  0.93           C  
ATOM   1752  CD2 LEU A 103       4.102 -20.267  -7.723  1.00  0.93           C  
ATOM   1753  H   LEU A 103       3.525 -15.398  -8.900  1.00  0.93           H  
ATOM   1754  HA  LEU A 103       3.211 -17.875 -10.538  1.00  0.93           H  
ATOM   1755 1HB  LEU A 103       2.902 -17.616  -7.547  1.00  0.93           H  
ATOM   1756 2HB  LEU A 103       2.188 -18.945  -8.472  1.00  0.93           H  
ATOM   1757  HG  LEU A 103       4.725 -19.122  -9.350  1.00  0.93           H  
ATOM   1758 1HD1 LEU A 103       6.228 -18.796  -7.526  1.00  0.93           H  
ATOM   1759 2HD1 LEU A 103       5.486 -17.280  -7.999  1.00  0.93           H  
ATOM   1760 3HD1 LEU A 103       4.891 -18.098  -6.569  1.00  0.93           H  
ATOM   1761 1HD2 LEU A 103       5.062 -20.756  -7.677  1.00  0.93           H  
ATOM   1762 2HD2 LEU A 103       3.710 -20.121  -6.724  1.00  0.93           H  
ATOM   1763 3HD2 LEU A 103       3.409 -20.854  -8.304  1.00  0.93           H  
ATOM   1764  N   ASP A 104       0.777 -17.779 -10.673  1.00  0.86           N  
ATOM   1765  CA  ASP A 104      -0.655 -17.667 -10.822  1.00  0.86           C  
ATOM   1766  C   ASP A 104      -1.296 -17.973  -9.474  1.00  0.86           C  
ATOM   1767  O   ASP A 104      -0.839 -18.878  -8.757  1.00  0.86           O  
ATOM   1768  CB  ASP A 104      -1.196 -18.616 -11.877  1.00  0.86           C  
ATOM   1769  CG  ASP A 104      -2.641 -18.289 -12.262  1.00  0.86           C  
ATOM   1770  OD1 ASP A 104      -2.827 -17.497 -13.156  1.00  0.86           O  
ATOM   1771  OD2 ASP A 104      -3.544 -18.783 -11.614  1.00  0.86           O  
ATOM   1772  H   ASP A 104       1.279 -18.512 -11.154  1.00  0.86           H  
ATOM   1773  HA  ASP A 104      -0.906 -16.643 -11.101  1.00  0.86           H  
ATOM   1774 1HB  ASP A 104      -0.575 -18.561 -12.770  1.00  0.86           H  
ATOM   1775 2HB  ASP A 104      -1.145 -19.634 -11.502  1.00  0.86           H  
ATOM   1776  N   SER A 105      -2.411 -17.300  -9.174  1.00  0.81           N  
ATOM   1777  CA  SER A 105      -3.158 -17.532  -7.935  1.00  0.81           C  
ATOM   1778  C   SER A 105      -3.596 -18.994  -7.815  1.00  0.81           C  
ATOM   1779  O   SER A 105      -3.827 -19.480  -6.706  1.00  0.81           O  
ATOM   1780  CB  SER A 105      -4.363 -16.622  -7.849  1.00  0.81           C  
ATOM   1781  OG  SER A 105      -3.966 -15.270  -7.741  1.00  0.81           O  
ATOM   1782  H   SER A 105      -2.739 -16.593  -9.818  1.00  0.81           H  
ATOM   1783  HA  SER A 105      -2.499 -17.301  -7.094  1.00  0.81           H  
ATOM   1784 1HB  SER A 105      -4.990 -16.756  -8.731  1.00  0.81           H  
ATOM   1785 2HB  SER A 105      -4.958 -16.903  -6.977  1.00  0.81           H  
ATOM   1786  HG  SER A 105      -3.146 -15.252  -7.180  1.00  0.81           H  
ATOM   1787  N   PHE A 106      -3.638 -19.708  -8.949  1.00  0.76           N  
ATOM   1788  CA  PHE A 106      -3.945 -21.121  -9.009  1.00  0.76           C  
ATOM   1789  C   PHE A 106      -3.237 -21.930  -7.942  1.00  0.76           C  
ATOM   1790  O   PHE A 106      -3.849 -22.805  -7.336  1.00  0.76           O  
ATOM   1791  CB  PHE A 106      -3.502 -21.682 -10.360  1.00  0.76           C  
ATOM   1792  CG  PHE A 106      -3.556 -23.174 -10.447  1.00  0.76           C  
ATOM   1793  CD1 PHE A 106      -4.710 -23.853 -10.758  1.00  0.76           C  
ATOM   1794  CD2 PHE A 106      -2.401 -23.900 -10.202  1.00  0.76           C  
ATOM   1795  CE1 PHE A 106      -4.704 -25.230 -10.822  1.00  0.76           C  
ATOM   1796  CE2 PHE A 106      -2.388 -25.259 -10.259  1.00  0.76           C  
ATOM   1797  CZ  PHE A 106      -3.543 -25.928 -10.571  1.00  0.76           C  
ATOM   1798  H   PHE A 106      -3.463 -19.244  -9.847  1.00  0.76           H  
ATOM   1799  HA  PHE A 106      -5.022 -21.244  -8.889  1.00  0.76           H  
ATOM   1800 1HB  PHE A 106      -4.124 -21.265 -11.151  1.00  0.76           H  
ATOM   1801 2HB  PHE A 106      -2.481 -21.371 -10.559  1.00  0.76           H  
ATOM   1802  HD1 PHE A 106      -5.622 -23.291 -10.956  1.00  0.76           H  
ATOM   1803  HD2 PHE A 106      -1.491 -23.362  -9.963  1.00  0.76           H  
ATOM   1804  HE1 PHE A 106      -5.616 -25.766 -11.075  1.00  0.76           H  
ATOM   1805  HE2 PHE A 106      -1.467 -25.803 -10.064  1.00  0.76           H  
ATOM   1806  HZ  PHE A 106      -3.544 -27.007 -10.625  1.00  0.76           H  
ATOM   1807  N   TYR A 107      -1.942 -21.690  -7.724  1.00  0.72           N  
ATOM   1808  CA  TYR A 107      -1.225 -22.546  -6.788  1.00  0.72           C  
ATOM   1809  C   TYR A 107      -1.642 -22.248  -5.362  1.00  0.72           C  
ATOM   1810  O   TYR A 107      -1.805 -23.149  -4.546  1.00  0.72           O  
ATOM   1811  CB  TYR A 107       0.270 -22.354  -6.946  1.00  0.72           C  
ATOM   1812  CG  TYR A 107       0.806 -22.889  -8.225  1.00  0.72           C  
ATOM   1813  CD1 TYR A 107       1.065 -22.012  -9.256  1.00  0.72           C  
ATOM   1814  CD2 TYR A 107       1.053 -24.252  -8.376  1.00  0.72           C  
ATOM   1815  CE1 TYR A 107       1.570 -22.475 -10.436  1.00  0.72           C  
ATOM   1816  CE2 TYR A 107       1.564 -24.724  -9.572  1.00  0.72           C  
ATOM   1817  CZ  TYR A 107       1.823 -23.835 -10.602  1.00  0.72           C  
ATOM   1818  OH  TYR A 107       2.347 -24.267 -11.801  1.00  0.72           O  
ATOM   1819  H   TYR A 107      -1.484 -20.906  -8.194  1.00  0.72           H  
ATOM   1820  HA  TYR A 107      -1.477 -23.585  -7.005  1.00  0.72           H  
ATOM   1821 1HB  TYR A 107       0.515 -21.289  -6.887  1.00  0.72           H  
ATOM   1822 2HB  TYR A 107       0.778 -22.859  -6.128  1.00  0.72           H  
ATOM   1823  HD1 TYR A 107       0.867 -20.944  -9.126  1.00  0.72           H  
ATOM   1824  HD2 TYR A 107       0.850 -24.943  -7.555  1.00  0.72           H  
ATOM   1825  HE1 TYR A 107       1.776 -21.777 -11.245  1.00  0.72           H  
ATOM   1826  HE2 TYR A 107       1.770 -25.785  -9.702  1.00  0.72           H  
ATOM   1827  HH  TYR A 107       2.661 -25.200 -11.734  1.00  0.72           H  
ATOM   1828  N   PHE A 108      -1.852 -20.982  -5.055  1.00  0.70           N  
ATOM   1829  CA  PHE A 108      -2.285 -20.595  -3.724  1.00  0.70           C  
ATOM   1830  C   PHE A 108      -3.645 -21.221  -3.443  1.00  0.70           C  
ATOM   1831  O   PHE A 108      -3.860 -21.848  -2.397  1.00  0.70           O  
ATOM   1832  CB  PHE A 108      -2.352 -19.082  -3.629  1.00  0.70           C  
ATOM   1833  CG  PHE A 108      -2.834 -18.525  -2.325  1.00  0.70           C  
ATOM   1834  CD1 PHE A 108      -1.994 -18.418  -1.221  1.00  0.70           C  
ATOM   1835  CD2 PHE A 108      -4.139 -18.087  -2.202  1.00  0.70           C  
ATOM   1836  CE1 PHE A 108      -2.474 -17.885  -0.028  1.00  0.70           C  
ATOM   1837  CE2 PHE A 108      -4.603 -17.558  -1.018  1.00  0.70           C  
ATOM   1838  CZ  PHE A 108      -3.766 -17.458   0.067  1.00  0.70           C  
ATOM   1839  H   PHE A 108      -1.728 -20.273  -5.767  1.00  0.70           H  
ATOM   1840  HA  PHE A 108      -1.568 -20.970  -2.993  1.00  0.70           H  
ATOM   1841 1HB  PHE A 108      -1.356 -18.683  -3.818  1.00  0.70           H  
ATOM   1842 2HB  PHE A 108      -3.005 -18.704  -4.416  1.00  0.70           H  
ATOM   1843  HD1 PHE A 108      -0.955 -18.756  -1.298  1.00  0.70           H  
ATOM   1844  HD2 PHE A 108      -4.813 -18.166  -3.068  1.00  0.70           H  
ATOM   1845  HE1 PHE A 108      -1.841 -17.802   0.835  1.00  0.70           H  
ATOM   1846  HE2 PHE A 108      -5.636 -17.218  -0.944  1.00  0.70           H  
ATOM   1847  HZ  PHE A 108      -4.133 -17.038   1.003  1.00  0.70           H  
ATOM   1848  N   ASP A 109      -4.572 -21.034  -4.392  1.00  0.69           N  
ATOM   1849  CA  ASP A 109      -5.921 -21.554  -4.251  1.00  0.69           C  
ATOM   1850  C   ASP A 109      -5.914 -23.074  -4.177  1.00  0.69           C  
ATOM   1851  O   ASP A 109      -6.601 -23.652  -3.339  1.00  0.69           O  
ATOM   1852  CB  ASP A 109      -6.793 -21.082  -5.415  1.00  0.69           C  
ATOM   1853  CG  ASP A 109      -7.135 -19.591  -5.335  1.00  0.69           C  
ATOM   1854  OD1 ASP A 109      -6.933 -19.008  -4.293  1.00  0.69           O  
ATOM   1855  OD2 ASP A 109      -7.609 -19.053  -6.309  1.00  0.69           O  
ATOM   1856  H   ASP A 109      -4.320 -20.521  -5.236  1.00  0.69           H  
ATOM   1857  HA  ASP A 109      -6.344 -21.168  -3.324  1.00  0.69           H  
ATOM   1858 1HB  ASP A 109      -6.260 -21.266  -6.352  1.00  0.69           H  
ATOM   1859 2HB  ASP A 109      -7.716 -21.663  -5.442  1.00  0.69           H  
ATOM   1860  N   LEU A 110      -5.088 -23.728  -4.998  1.00  0.69           N  
ATOM   1861  CA  LEU A 110      -4.988 -25.178  -4.966  1.00  0.69           C  
ATOM   1862  C   LEU A 110      -4.563 -25.635  -3.593  1.00  0.69           C  
ATOM   1863  O   LEU A 110      -5.164 -26.546  -3.020  1.00  0.69           O  
ATOM   1864  CB  LEU A 110      -4.038 -25.700  -6.052  1.00  0.69           C  
ATOM   1865  CG  LEU A 110      -3.905 -27.229  -6.143  1.00  0.69           C  
ATOM   1866  CD1 LEU A 110      -3.666 -27.615  -7.556  1.00  0.69           C  
ATOM   1867  CD2 LEU A 110      -2.711 -27.681  -5.300  1.00  0.69           C  
ATOM   1868  H   LEU A 110      -4.536 -23.223  -5.686  1.00  0.69           H  
ATOM   1869  HA  LEU A 110      -5.976 -25.592  -5.165  1.00  0.69           H  
ATOM   1870 1HB  LEU A 110      -4.382 -25.334  -7.021  1.00  0.69           H  
ATOM   1871 2HB  LEU A 110      -3.046 -25.287  -5.867  1.00  0.69           H  
ATOM   1872  HG  LEU A 110      -4.821 -27.705  -5.792  1.00  0.69           H  
ATOM   1873 1HD1 LEU A 110      -3.572 -28.698  -7.625  1.00  0.69           H  
ATOM   1874 2HD1 LEU A 110      -4.497 -27.285  -8.159  1.00  0.69           H  
ATOM   1875 3HD1 LEU A 110      -2.758 -27.139  -7.901  1.00  0.69           H  
ATOM   1876 1HD2 LEU A 110      -2.608 -28.747  -5.378  1.00  0.69           H  
ATOM   1877 2HD2 LEU A 110      -1.804 -27.203  -5.668  1.00  0.69           H  
ATOM   1878 3HD2 LEU A 110      -2.862 -27.406  -4.265  1.00  0.69           H  
ATOM   1879  N   LEU A 111      -3.526 -25.008  -3.046  1.00  0.71           N  
ATOM   1880  CA  LEU A 111      -3.061 -25.420  -1.742  1.00  0.71           C  
ATOM   1881  C   LEU A 111      -4.150 -25.210  -0.692  1.00  0.71           C  
ATOM   1882  O   LEU A 111      -4.354 -26.070   0.170  1.00  0.71           O  
ATOM   1883  CB  LEU A 111      -1.813 -24.619  -1.365  1.00  0.71           C  
ATOM   1884  CG  LEU A 111      -0.553 -24.928  -2.179  1.00  0.71           C  
ATOM   1885  CD1 LEU A 111       0.554 -23.960  -1.775  1.00  0.71           C  
ATOM   1886  CD2 LEU A 111      -0.175 -26.320  -1.954  1.00  0.71           C  
ATOM   1887  H   LEU A 111      -3.045 -24.261  -3.547  1.00  0.71           H  
ATOM   1888  HA  LEU A 111      -2.812 -26.473  -1.786  1.00  0.71           H  
ATOM   1889 1HB  LEU A 111      -2.035 -23.568  -1.525  1.00  0.71           H  
ATOM   1890 2HB  LEU A 111      -1.591 -24.766  -0.312  1.00  0.71           H  
ATOM   1891  HG  LEU A 111      -0.755 -24.796  -3.227  1.00  0.71           H  
ATOM   1892 1HD1 LEU A 111       1.447 -24.165  -2.353  1.00  0.71           H  
ATOM   1893 2HD1 LEU A 111       0.220 -22.944  -1.967  1.00  0.71           H  
ATOM   1894 3HD1 LEU A 111       0.771 -24.079  -0.717  1.00  0.71           H  
ATOM   1895 1HD2 LEU A 111       0.698 -26.571  -2.516  1.00  0.71           H  
ATOM   1896 2HD2 LEU A 111       0.028 -26.442  -0.930  1.00  0.71           H  
ATOM   1897 3HD2 LEU A 111      -0.999 -26.953  -2.252  1.00  0.71           H  
ATOM   1898  N   ASP A 112      -4.917 -24.125  -0.802  1.00  0.73           N  
ATOM   1899  CA  ASP A 112      -5.971 -23.872   0.169  1.00  0.73           C  
ATOM   1900  C   ASP A 112      -7.081 -24.926   0.052  1.00  0.73           C  
ATOM   1901  O   ASP A 112      -7.613 -25.396   1.068  1.00  0.73           O  
ATOM   1902  CB  ASP A 112      -6.553 -22.472  -0.046  1.00  0.73           C  
ATOM   1903  CG  ASP A 112      -7.416 -21.997   1.108  1.00  0.73           C  
ATOM   1904  OD1 ASP A 112      -6.873 -21.795   2.184  1.00  0.73           O  
ATOM   1905  OD2 ASP A 112      -8.624 -21.855   0.947  1.00  0.73           O  
ATOM   1906  H   ASP A 112      -4.723 -23.436  -1.532  1.00  0.73           H  
ATOM   1907  HA  ASP A 112      -5.546 -23.933   1.170  1.00  0.73           H  
ATOM   1908 1HB  ASP A 112      -5.736 -21.761  -0.210  1.00  0.73           H  
ATOM   1909 2HB  ASP A 112      -7.155 -22.476  -0.960  1.00  0.73           H  
ATOM   1910  N   GLU A 113      -7.425 -25.306  -1.186  1.00  0.76           N  
ATOM   1911  CA  GLU A 113      -8.437 -26.331  -1.405  1.00  0.76           C  
ATOM   1912  C   GLU A 113      -7.953 -27.666  -0.862  1.00  0.76           C  
ATOM   1913  O   GLU A 113      -8.723 -28.418  -0.256  1.00  0.76           O  
ATOM   1914  CB  GLU A 113      -8.784 -26.459  -2.893  1.00  0.76           C  
ATOM   1915  CG  GLU A 113      -9.577 -25.276  -3.478  1.00  0.76           C  
ATOM   1916  CD  GLU A 113      -9.806 -25.374  -4.982  1.00  0.76           C  
ATOM   1917  OE1 GLU A 113      -9.202 -26.220  -5.632  1.00  0.76           O  
ATOM   1918  OE2 GLU A 113     -10.590 -24.609  -5.488  1.00  0.76           O  
ATOM   1919  H   GLU A 113      -6.976 -24.863  -1.987  1.00  0.76           H  
ATOM   1920  HA  GLU A 113      -9.339 -26.048  -0.864  1.00  0.76           H  
ATOM   1921 1HB  GLU A 113      -7.861 -26.555  -3.467  1.00  0.76           H  
ATOM   1922 2HB  GLU A 113      -9.365 -27.366  -3.052  1.00  0.76           H  
ATOM   1923 1HG  GLU A 113     -10.545 -25.229  -2.980  1.00  0.76           H  
ATOM   1924 2HG  GLU A 113      -9.046 -24.353  -3.255  1.00  0.76           H  
ATOM   1925  N   CYS A 114      -6.657 -27.949  -1.027  1.00  0.79           N  
ATOM   1926  CA  CYS A 114      -6.116 -29.206  -0.551  1.00  0.79           C  
ATOM   1927  C   CYS A 114      -6.289 -29.263   0.954  1.00  0.79           C  
ATOM   1928  O   CYS A 114      -6.742 -30.279   1.481  1.00  0.79           O  
ATOM   1929  CB  CYS A 114      -4.633 -29.316  -0.870  1.00  0.79           C  
ATOM   1930  SG  CYS A 114      -4.240 -29.468  -2.579  1.00  0.79           S  
ATOM   1931  H   CYS A 114      -6.060 -27.301  -1.543  1.00  0.79           H  
ATOM   1932  HA  CYS A 114      -6.655 -30.031  -1.014  1.00  0.79           H  
ATOM   1933 1HB  CYS A 114      -4.116 -28.452  -0.484  1.00  0.79           H  
ATOM   1934 2HB  CYS A 114      -4.235 -30.181  -0.385  1.00  0.79           H  
ATOM   1935  HG  CYS A 114      -4.679 -28.228  -2.914  1.00  0.79           H  
ATOM   1936  N   VAL A 115      -6.027 -28.139   1.634  1.00  0.82           N  
ATOM   1937  CA  VAL A 115      -6.163 -28.076   3.083  1.00  0.82           C  
ATOM   1938  C   VAL A 115      -7.582 -28.389   3.530  1.00  0.82           C  
ATOM   1939  O   VAL A 115      -7.807 -29.225   4.418  1.00  0.82           O  
ATOM   1940  CB  VAL A 115      -5.708 -26.703   3.600  1.00  0.82           C  
ATOM   1941  CG1 VAL A 115      -6.086 -26.535   5.032  1.00  0.82           C  
ATOM   1942  CG2 VAL A 115      -4.185 -26.620   3.473  1.00  0.82           C  
ATOM   1943  H   VAL A 115      -5.665 -27.327   1.129  1.00  0.82           H  
ATOM   1944  HA  VAL A 115      -5.491 -28.782   3.525  1.00  0.82           H  
ATOM   1945  HB  VAL A 115      -6.177 -25.914   3.022  1.00  0.82           H  
ATOM   1946 1HG1 VAL A 115      -5.737 -25.568   5.385  1.00  0.82           H  
ATOM   1947 2HG1 VAL A 115      -7.167 -26.594   5.142  1.00  0.82           H  
ATOM   1948 3HG1 VAL A 115      -5.637 -27.310   5.590  1.00  0.82           H  
ATOM   1949 1HG2 VAL A 115      -3.842 -25.654   3.834  1.00  0.82           H  
ATOM   1950 2HG2 VAL A 115      -3.723 -27.415   4.064  1.00  0.82           H  
ATOM   1951 3HG2 VAL A 115      -3.904 -26.739   2.439  1.00  0.82           H  
ATOM   1952  N   LYS A 116      -8.553 -27.781   2.863  1.00  0.85           N  
ATOM   1953  CA  LYS A 116      -9.943 -28.027   3.205  1.00  0.85           C  
ATOM   1954  C   LYS A 116     -10.314 -29.497   2.990  1.00  0.85           C  
ATOM   1955  O   LYS A 116     -11.075 -30.085   3.762  1.00  0.85           O  
ATOM   1956  CB  LYS A 116     -10.844 -27.123   2.367  1.00  0.85           C  
ATOM   1957  CG  LYS A 116     -10.779 -25.646   2.745  1.00  0.85           C  
ATOM   1958  CD  LYS A 116     -11.743 -24.811   1.909  1.00  0.85           C  
ATOM   1959  CE  LYS A 116     -11.789 -23.365   2.397  1.00  0.85           C  
ATOM   1960  NZ  LYS A 116     -10.504 -22.657   2.164  1.00  0.85           N  
ATOM   1961  H   LYS A 116      -8.312 -27.107   2.132  1.00  0.85           H  
ATOM   1962  HA  LYS A 116     -10.085 -27.795   4.261  1.00  0.85           H  
ATOM   1963 1HB  LYS A 116     -10.557 -27.210   1.316  1.00  0.85           H  
ATOM   1964 2HB  LYS A 116     -11.877 -27.455   2.454  1.00  0.85           H  
ATOM   1965 1HG  LYS A 116     -11.020 -25.527   3.800  1.00  0.85           H  
ATOM   1966 2HG  LYS A 116      -9.761 -25.280   2.578  1.00  0.85           H  
ATOM   1967 1HD  LYS A 116     -11.411 -24.820   0.868  1.00  0.85           H  
ATOM   1968 2HD  LYS A 116     -12.742 -25.239   1.961  1.00  0.85           H  
ATOM   1969 1HE  LYS A 116     -12.583 -22.835   1.876  1.00  0.85           H  
ATOM   1970 2HE  LYS A 116     -12.002 -23.361   3.465  1.00  0.85           H  
ATOM   1971 1HZ  LYS A 116     -10.543 -21.712   2.489  1.00  0.85           H  
ATOM   1972 2HZ  LYS A 116      -9.746 -23.123   2.638  1.00  0.85           H  
ATOM   1973 3HZ  LYS A 116     -10.269 -22.625   1.164  1.00  0.85           H  
ATOM   1974  N   ARG A 117      -9.753 -30.109   1.951  1.00  0.88           N  
ATOM   1975  CA  ARG A 117     -10.051 -31.498   1.663  1.00  0.88           C  
ATOM   1976  C   ARG A 117      -9.371 -32.482   2.615  1.00  0.88           C  
ATOM   1977  O   ARG A 117     -10.009 -33.447   3.036  1.00  0.88           O  
ATOM   1978  CB  ARG A 117      -9.674 -31.834   0.240  1.00  0.88           C  
ATOM   1979  CG  ARG A 117     -10.530 -31.200  -0.821  1.00  0.88           C  
ATOM   1980  CD  ARG A 117     -10.044 -31.537  -2.177  1.00  0.88           C  
ATOM   1981  NE  ARG A 117     -10.193 -32.959  -2.461  1.00  0.88           N  
ATOM   1982  CZ  ARG A 117      -9.787 -33.583  -3.569  1.00  0.88           C  
ATOM   1983  NH1 ARG A 117      -9.198 -32.929  -4.546  1.00  0.88           N  
ATOM   1984  NH2 ARG A 117     -10.011 -34.869  -3.640  1.00  0.88           N  
ATOM   1985  H   ARG A 117      -9.139 -29.586   1.324  1.00  0.88           H  
ATOM   1986  HA  ARG A 117     -11.128 -31.632   1.757  1.00  0.88           H  
ATOM   1987 1HB  ARG A 117      -8.643 -31.533   0.061  1.00  0.88           H  
ATOM   1988 2HB  ARG A 117      -9.737 -32.904   0.103  1.00  0.88           H  
ATOM   1989 1HG  ARG A 117     -11.550 -31.571  -0.723  1.00  0.88           H  
ATOM   1990 2HG  ARG A 117     -10.524 -30.119  -0.704  1.00  0.88           H  
ATOM   1991 1HD  ARG A 117     -10.609 -30.977  -2.920  1.00  0.88           H  
ATOM   1992 2HD  ARG A 117      -8.987 -31.281  -2.253  1.00  0.88           H  
ATOM   1993  HE  ARG A 117     -10.638 -33.560  -1.759  1.00  0.88           H  
ATOM   1994 1HH1 ARG A 117      -9.042 -31.936  -4.464  1.00  0.88           H  
ATOM   1995 2HH1 ARG A 117      -8.912 -33.424  -5.383  1.00  0.88           H  
ATOM   1996 1HH2 ARG A 117     -10.475 -35.303  -2.839  1.00  0.88           H  
ATOM   1997 2HH2 ARG A 117      -9.728 -35.421  -4.472  1.00  0.88           H  
ATOM   1998  N   PHE A 118      -8.134 -32.207   3.051  1.00  0.90           N  
ATOM   1999  CA  PHE A 118      -7.428 -33.152   3.934  1.00  0.90           C  
ATOM   2000  C   PHE A 118      -8.158 -33.339   5.229  1.00  0.90           C  
ATOM   2001  O   PHE A 118      -8.190 -34.432   5.784  1.00  0.90           O  
ATOM   2002  CB  PHE A 118      -6.056 -32.663   4.353  1.00  0.90           C  
ATOM   2003  CG  PHE A 118      -5.114 -32.666   3.341  1.00  0.90           C  
ATOM   2004  CD1 PHE A 118      -4.638 -31.535   2.998  1.00  0.90           C  
ATOM   2005  CD2 PHE A 118      -4.732 -33.772   2.723  1.00  0.90           C  
ATOM   2006  CE1 PHE A 118      -3.800 -31.398   2.034  1.00  0.90           C  
ATOM   2007  CE2 PHE A 118      -3.830 -33.705   1.699  1.00  0.90           C  
ATOM   2008  CZ  PHE A 118      -3.370 -32.466   1.351  1.00  0.90           C  
ATOM   2009  H   PHE A 118      -7.656 -31.375   2.701  1.00  0.90           H  
ATOM   2010  HA  PHE A 118      -7.348 -34.117   3.431  1.00  0.90           H  
ATOM   2011 1HB  PHE A 118      -6.143 -31.640   4.730  1.00  0.90           H  
ATOM   2012 2HB  PHE A 118      -5.683 -33.280   5.167  1.00  0.90           H  
ATOM   2013  HD1 PHE A 118      -4.979 -30.704   3.533  1.00  0.90           H  
ATOM   2014  HD2 PHE A 118      -5.160 -34.681   3.057  1.00  0.90           H  
ATOM   2015  HE1 PHE A 118      -3.485 -30.411   1.798  1.00  0.90           H  
ATOM   2016  HE2 PHE A 118      -3.509 -34.602   1.172  1.00  0.90           H  
ATOM   2017  HZ  PHE A 118      -2.685 -32.316   0.550  1.00  0.90           H  
ATOM   2018  N   GLU A 119      -8.756 -32.277   5.729  1.00  0.90           N  
ATOM   2019  CA  GLU A 119      -9.464 -32.390   6.987  1.00  0.90           C  
ATOM   2020  C   GLU A 119     -10.689 -33.331   6.916  1.00  0.90           C  
ATOM   2021  O   GLU A 119     -11.169 -33.782   7.960  1.00  0.90           O  
ATOM   2022  CB  GLU A 119      -9.804 -30.999   7.530  1.00  0.90           C  
ATOM   2023  CG  GLU A 119      -8.527 -30.239   7.998  1.00  0.90           C  
ATOM   2024  CD  GLU A 119      -8.760 -28.913   8.682  1.00  0.90           C  
ATOM   2025  OE1 GLU A 119      -9.843 -28.385   8.642  1.00  0.90           O  
ATOM   2026  OE2 GLU A 119      -7.824 -28.458   9.320  1.00  0.90           O  
ATOM   2027  H   GLU A 119      -8.691 -31.377   5.242  1.00  0.90           H  
ATOM   2028  HA  GLU A 119      -8.772 -32.825   7.706  1.00  0.90           H  
ATOM   2029 1HB  GLU A 119     -10.291 -30.411   6.747  1.00  0.90           H  
ATOM   2030 2HB  GLU A 119     -10.493 -31.083   8.369  1.00  0.90           H  
ATOM   2031 1HG  GLU A 119      -7.978 -30.886   8.684  1.00  0.90           H  
ATOM   2032 2HG  GLU A 119      -7.892 -30.075   7.123  1.00  0.90           H  
ATOM   2033  N   LYS A 120     -11.225 -33.587   5.708  1.00  0.89           N  
ATOM   2034  CA  LYS A 120     -12.411 -34.432   5.536  1.00  0.89           C  
ATOM   2035  C   LYS A 120     -12.180 -35.772   4.786  1.00  0.89           C  
ATOM   2036  O   LYS A 120     -12.920 -36.736   5.001  1.00  0.89           O  
ATOM   2037  CB  LYS A 120     -13.487 -33.638   4.792  1.00  0.89           C  
ATOM   2038  CG  LYS A 120     -13.956 -32.355   5.507  1.00  0.89           C  
ATOM   2039  CD  LYS A 120     -14.642 -32.658   6.839  1.00  0.89           C  
ATOM   2040  CE  LYS A 120     -15.177 -31.385   7.494  1.00  0.89           C  
ATOM   2041  NZ  LYS A 120     -15.827 -31.664   8.810  1.00  0.89           N  
ATOM   2042  H   LYS A 120     -10.775 -33.221   4.875  1.00  0.89           H  
ATOM   2043  HA  LYS A 120     -12.789 -34.681   6.526  1.00  0.89           H  
ATOM   2044 1HB  LYS A 120     -13.095 -33.344   3.814  1.00  0.89           H  
ATOM   2045 2HB  LYS A 120     -14.354 -34.272   4.619  1.00  0.89           H  
ATOM   2046 1HG  LYS A 120     -13.094 -31.707   5.687  1.00  0.89           H  
ATOM   2047 2HG  LYS A 120     -14.653 -31.821   4.863  1.00  0.89           H  
ATOM   2048 1HD  LYS A 120     -15.470 -33.349   6.674  1.00  0.89           H  
ATOM   2049 2HD  LYS A 120     -13.927 -33.129   7.516  1.00  0.89           H  
ATOM   2050 1HE  LYS A 120     -14.350 -30.692   7.647  1.00  0.89           H  
ATOM   2051 2HE  LYS A 120     -15.909 -30.922   6.831  1.00  0.89           H  
ATOM   2052 1HZ  LYS A 120     -16.165 -30.801   9.211  1.00  0.89           H  
ATOM   2053 2HZ  LYS A 120     -16.602 -32.299   8.677  1.00  0.89           H  
ATOM   2054 3HZ  LYS A 120     -15.151 -32.085   9.434  1.00  0.89           H  
ATOM   2055  N   GLN A 121     -11.195 -35.819   3.882  1.00  0.86           N  
ATOM   2056  CA  GLN A 121     -10.967 -36.971   2.989  1.00  0.86           C  
ATOM   2057  C   GLN A 121      -9.626 -37.664   3.221  1.00  0.86           C  
ATOM   2058  O   GLN A 121      -8.732 -37.101   3.840  1.00  0.86           O  
ATOM   2059  CB  GLN A 121     -10.991 -36.519   1.527  1.00  0.86           C  
ATOM   2060  CG  GLN A 121     -12.292 -35.904   1.049  1.00  0.86           C  
ATOM   2061  CD  GLN A 121     -12.211 -35.497  -0.427  1.00  0.86           C  
ATOM   2062  OE1 GLN A 121     -11.130 -35.133  -0.914  1.00  0.86           O  
ATOM   2063  NE2 GLN A 121     -13.336 -35.555  -1.132  1.00  0.86           N  
ATOM   2064  H   GLN A 121     -10.609 -35.000   3.761  1.00  0.86           H  
ATOM   2065  HA  GLN A 121     -11.758 -37.701   3.157  1.00  0.86           H  
ATOM   2066 1HB  GLN A 121     -10.224 -35.764   1.394  1.00  0.86           H  
ATOM   2067 2HB  GLN A 121     -10.739 -37.355   0.876  1.00  0.86           H  
ATOM   2068 1HG  GLN A 121     -13.100 -36.624   1.177  1.00  0.86           H  
ATOM   2069 2HG  GLN A 121     -12.488 -35.007   1.640  1.00  0.86           H  
ATOM   2070 1HE2 GLN A 121     -13.345 -35.301  -2.099  1.00  0.86           H  
ATOM   2071 2HE2 GLN A 121     -14.185 -35.854  -0.693  1.00  0.86           H  
ATOM   2072  N   ASN A 122      -9.466 -38.882   2.684  1.00  0.83           N  
ATOM   2073  CA  ASN A 122      -8.182 -39.591   2.774  1.00  0.83           C  
ATOM   2074  C   ASN A 122      -7.099 -38.782   2.069  1.00  0.83           C  
ATOM   2075  O   ASN A 122      -7.141 -38.671   0.839  1.00  0.83           O  
ATOM   2076  CB  ASN A 122      -8.265 -40.968   2.136  1.00  0.83           C  
ATOM   2077  CG  ASN A 122      -6.957 -41.817   2.257  1.00  0.83           C  
ATOM   2078  OD1 ASN A 122      -5.796 -41.334   2.258  1.00  0.83           O  
ATOM   2079  ND2 ASN A 122      -7.157 -43.113   2.349  1.00  0.83           N  
ATOM   2080  H   ASN A 122     -10.242 -39.317   2.207  1.00  0.83           H  
ATOM   2081  HA  ASN A 122      -7.950 -39.738   3.819  1.00  0.83           H  
ATOM   2082 1HB  ASN A 122      -9.080 -41.528   2.597  1.00  0.83           H  
ATOM   2083 2HB  ASN A 122      -8.510 -40.860   1.078  1.00  0.83           H  
ATOM   2084 1HD2 ASN A 122      -6.383 -43.745   2.421  1.00  0.83           H  
ATOM   2085 2HD2 ASN A 122      -8.089 -43.486   2.335  1.00  0.83           H  
ATOM   2086  N   PRO A 123      -6.101 -38.241   2.787  1.00  0.79           N  
ATOM   2087  CA  PRO A 123      -5.076 -37.376   2.269  1.00  0.79           C  
ATOM   2088  C   PRO A 123      -4.359 -37.874   1.046  1.00  0.79           C  
ATOM   2089  O   PRO A 123      -3.950 -37.074   0.219  1.00  0.79           O  
ATOM   2090  CB  PRO A 123      -4.096 -37.299   3.441  1.00  0.79           C  
ATOM   2091  CG  PRO A 123      -4.937 -37.474   4.645  1.00  0.79           C  
ATOM   2092  CD  PRO A 123      -5.964 -38.496   4.249  1.00  0.79           C  
ATOM   2093  HA  PRO A 123      -5.549 -36.422   2.047  1.00  0.79           H  
ATOM   2094 1HB  PRO A 123      -3.343 -38.093   3.342  1.00  0.79           H  
ATOM   2095 2HB  PRO A 123      -3.551 -36.349   3.433  1.00  0.79           H  
ATOM   2096 1HG  PRO A 123      -4.317 -37.802   5.489  1.00  0.79           H  
ATOM   2097 2HG  PRO A 123      -5.395 -36.512   4.929  1.00  0.79           H  
ATOM   2098 1HD  PRO A 123      -5.609 -39.520   4.441  1.00  0.79           H  
ATOM   2099 2HD  PRO A 123      -6.866 -38.245   4.812  1.00  0.79           H  
ATOM   2100  N   LYS A 124      -4.206 -39.177   0.873  1.00  0.76           N  
ATOM   2101  CA  LYS A 124      -3.460 -39.593  -0.309  1.00  0.76           C  
ATOM   2102  C   LYS A 124      -4.306 -39.443  -1.562  1.00  0.76           C  
ATOM   2103  O   LYS A 124      -3.789 -39.243  -2.661  1.00  0.76           O  
ATOM   2104  CB  LYS A 124      -2.915 -40.995  -0.120  1.00  0.76           C  
ATOM   2105  CG  LYS A 124      -1.809 -41.034   0.924  1.00  0.76           C  
ATOM   2106  CD  LYS A 124      -1.284 -42.425   1.138  1.00  0.76           C  
ATOM   2107  CE  LYS A 124      -0.149 -42.433   2.147  1.00  0.76           C  
ATOM   2108  NZ  LYS A 124       0.315 -43.803   2.425  1.00  0.76           N  
ATOM   2109  H   LYS A 124      -4.601 -39.865   1.517  1.00  0.76           H  
ATOM   2110  HA  LYS A 124      -2.599 -38.932  -0.418  1.00  0.76           H  
ATOM   2111 1HB  LYS A 124      -3.719 -41.667   0.190  1.00  0.76           H  
ATOM   2112 2HB  LYS A 124      -2.509 -41.365  -1.060  1.00  0.76           H  
ATOM   2113 1HG  LYS A 124      -0.989 -40.390   0.604  1.00  0.76           H  
ATOM   2114 2HG  LYS A 124      -2.195 -40.649   1.870  1.00  0.76           H  
ATOM   2115 1HD  LYS A 124      -2.086 -43.069   1.500  1.00  0.76           H  
ATOM   2116 2HD  LYS A 124      -0.914 -42.833   0.191  1.00  0.76           H  
ATOM   2117 1HE  LYS A 124       0.682 -41.858   1.741  1.00  0.76           H  
ATOM   2118 2HE  LYS A 124      -0.479 -41.973   3.077  1.00  0.76           H  
ATOM   2119 1HZ  LYS A 124       1.079 -43.792   3.076  1.00  0.76           H  
ATOM   2120 2HZ  LYS A 124      -0.440 -44.349   2.800  1.00  0.76           H  
ATOM   2121 3HZ  LYS A 124       0.619 -44.224   1.543  1.00  0.76           H  
ATOM   2122  N   ARG A 125      -5.623 -39.520  -1.400  1.00  0.73           N  
ATOM   2123  CA  ARG A 125      -6.533 -39.349  -2.516  1.00  0.73           C  
ATOM   2124  C   ARG A 125      -6.483 -37.874  -2.869  1.00  0.73           C  
ATOM   2125  O   ARG A 125      -6.403 -37.486  -4.037  1.00  0.73           O  
ATOM   2126  CB  ARG A 125      -7.937 -39.792  -2.136  1.00  0.73           C  
ATOM   2127  CG  ARG A 125      -8.942 -39.825  -3.250  1.00  0.73           C  
ATOM   2128  CD  ARG A 125     -10.231 -40.450  -2.844  1.00  0.73           C  
ATOM   2129  NE  ARG A 125     -10.072 -41.889  -2.624  1.00  0.73           N  
ATOM   2130  CZ  ARG A 125     -10.991 -42.710  -2.076  1.00  0.73           C  
ATOM   2131  NH1 ARG A 125     -12.154 -42.235  -1.683  1.00  0.73           N  
ATOM   2132  NH2 ARG A 125     -10.720 -44.001  -1.938  1.00  0.73           N  
ATOM   2133  H   ARG A 125      -6.012 -39.633  -0.469  1.00  0.73           H  
ATOM   2134  HA  ARG A 125      -6.189 -39.931  -3.371  1.00  0.73           H  
ATOM   2135 1HB  ARG A 125      -7.895 -40.784  -1.690  1.00  0.73           H  
ATOM   2136 2HB  ARG A 125      -8.330 -39.114  -1.378  1.00  0.73           H  
ATOM   2137 1HG  ARG A 125      -9.120 -38.824  -3.655  1.00  0.73           H  
ATOM   2138 2HG  ARG A 125      -8.541 -40.464  -4.006  1.00  0.73           H  
ATOM   2139 1HD  ARG A 125     -10.582 -39.996  -1.917  1.00  0.73           H  
ATOM   2140 2HD  ARG A 125     -10.970 -40.301  -3.630  1.00  0.73           H  
ATOM   2141  HE  ARG A 125      -9.195 -42.309  -2.906  1.00  0.73           H  
ATOM   2142 1HH1 ARG A 125     -12.363 -41.253  -1.791  1.00  0.73           H  
ATOM   2143 2HH1 ARG A 125     -12.841 -42.855  -1.276  1.00  0.73           H  
ATOM   2144 1HH2 ARG A 125      -9.823 -44.369  -2.248  1.00  0.73           H  
ATOM   2145 2HH2 ARG A 125     -11.402 -44.623  -1.535  1.00  0.73           H  
ATOM   2146  N   VAL A 126      -6.453 -37.044  -1.813  1.00  0.72           N  
ATOM   2147  CA  VAL A 126      -6.423 -35.594  -1.975  1.00  0.72           C  
ATOM   2148  C   VAL A 126      -5.152 -35.185  -2.703  1.00  0.72           C  
ATOM   2149  O   VAL A 126      -5.201 -34.369  -3.628  1.00  0.72           O  
ATOM   2150  CB  VAL A 126      -6.457 -34.868  -0.615  1.00  0.72           C  
ATOM   2151  CG1 VAL A 126      -6.255 -33.348  -0.823  1.00  0.72           C  
ATOM   2152  CG2 VAL A 126      -7.754 -35.167   0.101  1.00  0.72           C  
ATOM   2153  H   VAL A 126      -6.503 -37.455  -0.877  1.00  0.72           H  
ATOM   2154  HA  VAL A 126      -7.286 -35.290  -2.566  1.00  0.72           H  
ATOM   2155  HB  VAL A 126      -5.636 -35.215  -0.016  1.00  0.72           H  
ATOM   2156 1HG1 VAL A 126      -6.258 -32.836   0.144  1.00  0.72           H  
ATOM   2157 2HG1 VAL A 126      -5.300 -33.172  -1.321  1.00  0.72           H  
ATOM   2158 3HG1 VAL A 126      -7.061 -32.954  -1.436  1.00  0.72           H  
ATOM   2159 1HG2 VAL A 126      -7.763 -34.666   1.066  1.00  0.72           H  
ATOM   2160 2HG2 VAL A 126      -8.582 -34.820  -0.498  1.00  0.72           H  
ATOM   2161 3HG2 VAL A 126      -7.846 -36.242   0.253  1.00  0.72           H  
ATOM   2162  N   ILE A 127      -4.015 -35.768  -2.314  1.00  0.71           N  
ATOM   2163  CA  ILE A 127      -2.763 -35.436  -2.962  1.00  0.71           C  
ATOM   2164  C   ILE A 127      -2.659 -35.863  -4.393  1.00  0.71           C  
ATOM   2165  O   ILE A 127      -2.198 -35.100  -5.243  1.00  0.71           O  
ATOM   2166  CB  ILE A 127      -1.544 -36.032  -2.273  1.00  0.71           C  
ATOM   2167  CG1 ILE A 127      -1.380 -35.469  -0.952  1.00  0.71           C  
ATOM   2168  CG2 ILE A 127      -0.334 -35.804  -3.125  1.00  0.71           C  
ATOM   2169  CD1 ILE A 127      -1.374 -34.050  -0.998  1.00  0.71           C  
ATOM   2170  H   ILE A 127      -4.024 -36.425  -1.533  1.00  0.71           H  
ATOM   2171  HA  ILE A 127      -2.663 -34.349  -2.938  1.00  0.71           H  
ATOM   2172  HB  ILE A 127      -1.691 -37.109  -2.139  1.00  0.71           H  
ATOM   2173 1HG1 ILE A 127      -2.118 -35.799  -0.281  1.00  0.71           H  
ATOM   2174 2HG1 ILE A 127      -0.404 -35.790  -0.588  1.00  0.71           H  
ATOM   2175 1HG2 ILE A 127       0.520 -36.218  -2.637  1.00  0.71           H  
ATOM   2176 2HG2 ILE A 127      -0.464 -36.270  -4.101  1.00  0.71           H  
ATOM   2177 3HG2 ILE A 127      -0.209 -34.763  -3.246  1.00  0.71           H  
ATOM   2178 1HD1 ILE A 127      -1.155 -33.667  -0.010  1.00  0.71           H  
ATOM   2179 2HD1 ILE A 127      -0.640 -33.768  -1.673  1.00  0.71           H  
ATOM   2180 3HD1 ILE A 127      -2.337 -33.684  -1.347  1.00  0.71           H  
ATOM   2181  N   VAL A 128      -3.083 -37.073  -4.697  1.00  0.71           N  
ATOM   2182  CA  VAL A 128      -2.965 -37.476  -6.070  1.00  0.71           C  
ATOM   2183  C   VAL A 128      -3.862 -36.617  -6.956  1.00  0.71           C  
ATOM   2184  O   VAL A 128      -3.432 -36.181  -8.032  1.00  0.71           O  
ATOM   2185  CB  VAL A 128      -3.254 -38.952  -6.223  1.00  0.71           C  
ATOM   2186  CG1 VAL A 128      -3.289 -39.277  -7.650  1.00  0.71           C  
ATOM   2187  CG2 VAL A 128      -2.151 -39.769  -5.540  1.00  0.71           C  
ATOM   2188  H   VAL A 128      -3.458 -37.710  -3.991  1.00  0.71           H  
ATOM   2189  HA  VAL A 128      -1.937 -37.316  -6.378  1.00  0.71           H  
ATOM   2190  HB  VAL A 128      -4.225 -39.182  -5.776  1.00  0.71           H  
ATOM   2191 1HG1 VAL A 128      -3.499 -40.317  -7.752  1.00  0.71           H  
ATOM   2192 2HG1 VAL A 128      -4.060 -38.691  -8.133  1.00  0.71           H  
ATOM   2193 3HG1 VAL A 128      -2.343 -39.049  -8.086  1.00  0.71           H  
ATOM   2194 1HG2 VAL A 128      -2.354 -40.832  -5.654  1.00  0.71           H  
ATOM   2195 2HG2 VAL A 128      -1.195 -39.536  -5.996  1.00  0.71           H  
ATOM   2196 3HG2 VAL A 128      -2.115 -39.522  -4.481  1.00  0.71           H  
ATOM   2197  N   ASP A 129      -5.104 -36.352  -6.512  1.00  0.72           N  
ATOM   2198  CA  ASP A 129      -5.988 -35.485  -7.285  1.00  0.72           C  
ATOM   2199  C   ASP A 129      -5.392 -34.078  -7.435  1.00  0.72           C  
ATOM   2200  O   ASP A 129      -5.424 -33.495  -8.525  1.00  0.72           O  
ATOM   2201  CB  ASP A 129      -7.349 -35.334  -6.587  1.00  0.72           C  
ATOM   2202  CG  ASP A 129      -8.280 -36.541  -6.645  1.00  0.72           C  
ATOM   2203  OD1 ASP A 129      -8.067 -37.423  -7.441  1.00  0.72           O  
ATOM   2204  OD2 ASP A 129      -9.228 -36.577  -5.871  1.00  0.72           O  
ATOM   2205  H   ASP A 129      -5.430 -36.738  -5.623  1.00  0.72           H  
ATOM   2206  HA  ASP A 129      -6.128 -35.918  -8.276  1.00  0.72           H  
ATOM   2207 1HB  ASP A 129      -7.171 -35.094  -5.534  1.00  0.72           H  
ATOM   2208 2HB  ASP A 129      -7.873 -34.488  -7.030  1.00  0.72           H  
ATOM   2209  N   ALA A 130      -4.809 -33.540  -6.351  1.00  0.73           N  
ATOM   2210  CA  ALA A 130      -4.217 -32.208  -6.385  1.00  0.73           C  
ATOM   2211  C   ALA A 130      -3.087 -32.136  -7.375  1.00  0.73           C  
ATOM   2212  O   ALA A 130      -2.970 -31.179  -8.142  1.00  0.73           O  
ATOM   2213  CB  ALA A 130      -3.685 -31.844  -5.024  1.00  0.73           C  
ATOM   2214  H   ALA A 130      -4.805 -34.046  -5.465  1.00  0.73           H  
ATOM   2215  HA  ALA A 130      -4.988 -31.499  -6.683  1.00  0.73           H  
ATOM   2216 1HB  ALA A 130      -3.267 -30.859  -5.057  1.00  0.73           H  
ATOM   2217 2HB  ALA A 130      -4.497 -31.881  -4.304  1.00  0.73           H  
ATOM   2218 3HB  ALA A 130      -2.913 -32.555  -4.732  1.00  0.73           H  
ATOM   2219  N   TYR A 131      -2.267 -33.172  -7.393  1.00  0.74           N  
ATOM   2220  CA  TYR A 131      -1.151 -33.184  -8.296  1.00  0.74           C  
ATOM   2221  C   TYR A 131      -1.647 -33.256  -9.722  1.00  0.74           C  
ATOM   2222  O   TYR A 131      -1.162 -32.521 -10.578  1.00  0.74           O  
ATOM   2223  CB  TYR A 131      -0.202 -34.299  -7.974  1.00  0.74           C  
ATOM   2224  CG  TYR A 131       1.040 -34.230  -8.783  1.00  0.74           C  
ATOM   2225  CD1 TYR A 131       1.982 -33.265  -8.479  1.00  0.74           C  
ATOM   2226  CD2 TYR A 131       1.270 -35.118  -9.788  1.00  0.74           C  
ATOM   2227  CE1 TYR A 131       3.149 -33.201  -9.193  1.00  0.74           C  
ATOM   2228  CE2 TYR A 131       2.446 -35.071 -10.483  1.00  0.74           C  
ATOM   2229  CZ  TYR A 131       3.383 -34.124 -10.201  1.00  0.74           C  
ATOM   2230  OH  TYR A 131       4.555 -34.102 -10.931  1.00  0.74           O  
ATOM   2231  H   TYR A 131      -2.398 -33.946  -6.741  1.00  0.74           H  
ATOM   2232  HA  TYR A 131      -0.612 -32.249  -8.186  1.00  0.74           H  
ATOM   2233 1HB  TYR A 131       0.062 -34.265  -6.916  1.00  0.74           H  
ATOM   2234 2HB  TYR A 131      -0.692 -35.255  -8.164  1.00  0.74           H  
ATOM   2235  HD1 TYR A 131       1.796 -32.554  -7.673  1.00  0.74           H  
ATOM   2236  HD2 TYR A 131       0.530 -35.877 -10.019  1.00  0.74           H  
ATOM   2237  HE1 TYR A 131       3.879 -32.440  -8.955  1.00  0.74           H  
ATOM   2238  HE2 TYR A 131       2.636 -35.791 -11.259  1.00  0.74           H  
ATOM   2239  HH  TYR A 131       5.120 -33.363 -10.649  1.00  0.74           H  
ATOM   2240  N   LEU A 132      -2.617 -34.134  -9.994  1.00  0.75           N  
ATOM   2241  CA  LEU A 132      -3.143 -34.232 -11.347  1.00  0.75           C  
ATOM   2242  C   LEU A 132      -3.619 -32.838 -11.796  1.00  0.75           C  
ATOM   2243  O   LEU A 132      -3.368 -32.426 -12.930  1.00  0.75           O  
ATOM   2244  CB  LEU A 132      -4.313 -35.211 -11.429  1.00  0.75           C  
ATOM   2245  CG  LEU A 132      -4.865 -35.424 -12.850  1.00  0.75           C  
ATOM   2246  CD1 LEU A 132      -3.840 -36.096 -13.685  1.00  0.75           C  
ATOM   2247  CD2 LEU A 132      -6.060 -36.196 -12.800  1.00  0.75           C  
ATOM   2248  H   LEU A 132      -2.990 -34.737  -9.257  1.00  0.75           H  
ATOM   2249  HA  LEU A 132      -2.351 -34.566 -12.009  1.00  0.75           H  
ATOM   2250 1HB  LEU A 132      -3.991 -36.173 -11.036  1.00  0.75           H  
ATOM   2251 2HB  LEU A 132      -5.127 -34.841 -10.799  1.00  0.75           H  
ATOM   2252  HG  LEU A 132      -5.086 -34.448 -13.286  1.00  0.75           H  
ATOM   2253 1HD1 LEU A 132      -4.214 -36.232 -14.697  1.00  0.75           H  
ATOM   2254 2HD1 LEU A 132      -2.961 -35.482 -13.688  1.00  0.75           H  
ATOM   2255 3HD1 LEU A 132      -3.617 -37.067 -13.258  1.00  0.75           H  
ATOM   2256 1HD2 LEU A 132      -6.476 -36.321 -13.794  1.00  0.75           H  
ATOM   2257 2HD2 LEU A 132      -5.860 -37.133 -12.390  1.00  0.75           H  
ATOM   2258 3HD2 LEU A 132      -6.730 -35.658 -12.176  1.00  0.75           H  
ATOM   2259  N   LYS A 133      -4.328 -32.119 -10.904  1.00  0.78           N  
ATOM   2260  CA  LYS A 133      -4.815 -30.764 -11.183  1.00  0.78           C  
ATOM   2261  C   LYS A 133      -3.648 -29.825 -11.526  1.00  0.78           C  
ATOM   2262  O   LYS A 133      -3.733 -29.033 -12.473  1.00  0.78           O  
ATOM   2263  CB  LYS A 133      -5.638 -30.248  -9.994  1.00  0.78           C  
ATOM   2264  CG  LYS A 133      -6.271 -28.875 -10.159  1.00  0.78           C  
ATOM   2265  CD  LYS A 133      -7.179 -28.547  -8.958  1.00  0.78           C  
ATOM   2266  CE  LYS A 133      -7.783 -27.144  -9.059  1.00  0.78           C  
ATOM   2267  NZ  LYS A 133      -8.746 -26.866  -7.945  1.00  0.78           N  
ATOM   2268  H   LYS A 133      -4.535 -32.533  -9.993  1.00  0.78           H  
ATOM   2269  HA  LYS A 133      -5.470 -30.810 -12.054  1.00  0.78           H  
ATOM   2270 1HB  LYS A 133      -6.428 -30.966  -9.768  1.00  0.78           H  
ATOM   2271 2HB  LYS A 133      -5.004 -30.195  -9.121  1.00  0.78           H  
ATOM   2272 1HG  LYS A 133      -5.492 -28.138 -10.224  1.00  0.78           H  
ATOM   2273 2HG  LYS A 133      -6.855 -28.846 -11.076  1.00  0.78           H  
ATOM   2274 1HD  LYS A 133      -7.989 -29.275  -8.909  1.00  0.78           H  
ATOM   2275 2HD  LYS A 133      -6.603 -28.617  -8.035  1.00  0.78           H  
ATOM   2276 1HE  LYS A 133      -6.978 -26.410  -9.016  1.00  0.78           H  
ATOM   2277 2HE  LYS A 133      -8.303 -27.045 -10.010  1.00  0.78           H  
ATOM   2278 1HZ  LYS A 133      -9.125 -25.932  -8.028  1.00  0.78           H  
ATOM   2279 2HZ  LYS A 133      -9.506 -27.520  -7.961  1.00  0.78           H  
ATOM   2280 3HZ  LYS A 133      -8.283 -26.937  -7.029  1.00  0.78           H  
ATOM   2281  N   ILE A 134      -2.536 -29.939 -10.793  1.00  0.80           N  
ATOM   2282  CA  ILE A 134      -1.360 -29.134 -11.101  1.00  0.80           C  
ATOM   2283  C   ILE A 134      -0.847 -29.474 -12.484  1.00  0.80           C  
ATOM   2284  O   ILE A 134      -0.542 -28.583 -13.276  1.00  0.80           O  
ATOM   2285  CB  ILE A 134      -0.204 -29.346 -10.104  1.00  0.80           C  
ATOM   2286  CG1 ILE A 134      -0.552 -28.803  -8.754  1.00  0.80           C  
ATOM   2287  CG2 ILE A 134       1.046 -28.692 -10.641  1.00  0.80           C  
ATOM   2288  CD1 ILE A 134       0.395 -29.216  -7.690  1.00  0.80           C  
ATOM   2289  H   ILE A 134      -2.521 -30.585 -10.002  1.00  0.80           H  
ATOM   2290  HA  ILE A 134      -1.634 -28.086 -11.092  1.00  0.80           H  
ATOM   2291  HB  ILE A 134      -0.019 -30.408  -9.986  1.00  0.80           H  
ATOM   2292 1HG1 ILE A 134      -0.558 -27.719  -8.807  1.00  0.80           H  
ATOM   2293 2HG1 ILE A 134      -1.528 -29.150  -8.486  1.00  0.80           H  
ATOM   2294 1HG2 ILE A 134       1.873 -28.853  -9.952  1.00  0.80           H  
ATOM   2295 2HG2 ILE A 134       1.300 -29.125 -11.610  1.00  0.80           H  
ATOM   2296 3HG2 ILE A 134       0.878 -27.625 -10.763  1.00  0.80           H  
ATOM   2297 1HD1 ILE A 134       0.093 -28.776  -6.745  1.00  0.80           H  
ATOM   2298 2HD1 ILE A 134       0.403 -30.294  -7.604  1.00  0.80           H  
ATOM   2299 3HD1 ILE A 134       1.376 -28.874  -7.960  1.00  0.80           H  
ATOM   2300  N   LEU A 135      -0.772 -30.766 -12.789  1.00  0.84           N  
ATOM   2301  CA  LEU A 135      -0.255 -31.183 -14.074  1.00  0.84           C  
ATOM   2302  C   LEU A 135      -1.141 -30.678 -15.207  1.00  0.84           C  
ATOM   2303  O   LEU A 135      -0.637 -30.282 -16.268  1.00  0.84           O  
ATOM   2304  CB  LEU A 135      -0.201 -32.703 -14.148  1.00  0.84           C  
ATOM   2305  CG  LEU A 135       0.743 -33.381 -13.233  1.00  0.84           C  
ATOM   2306  CD1 LEU A 135       0.577 -34.870 -13.442  1.00  0.84           C  
ATOM   2307  CD2 LEU A 135       2.102 -32.890 -13.480  1.00  0.84           C  
ATOM   2308  H   LEU A 135      -1.050 -31.457 -12.093  1.00  0.84           H  
ATOM   2309  HA  LEU A 135       0.745 -30.773 -14.196  1.00  0.84           H  
ATOM   2310 1HB  LEU A 135      -1.191 -33.095 -13.949  1.00  0.84           H  
ATOM   2311 2HB  LEU A 135       0.085 -32.985 -15.156  1.00  0.84           H  
ATOM   2312  HG  LEU A 135       0.486 -33.156 -12.209  1.00  0.84           H  
ATOM   2313 1HD1 LEU A 135       1.212 -35.432 -12.818  1.00  0.84           H  
ATOM   2314 2HD1 LEU A 135      -0.441 -35.138 -13.234  1.00  0.84           H  
ATOM   2315 3HD1 LEU A 135       0.815 -35.103 -14.476  1.00  0.84           H  
ATOM   2316 1HD2 LEU A 135       2.788 -33.359 -12.810  1.00  0.84           H  
ATOM   2317 2HD2 LEU A 135       2.382 -33.119 -14.492  1.00  0.84           H  
ATOM   2318 3HD2 LEU A 135       2.126 -31.814 -13.311  1.00  0.84           H  
ATOM   2319  N   GLU A 136      -2.464 -30.685 -14.995  1.00  0.88           N  
ATOM   2320  CA  GLU A 136      -3.379 -30.218 -16.028  1.00  0.88           C  
ATOM   2321  C   GLU A 136      -3.098 -28.754 -16.318  1.00  0.88           C  
ATOM   2322  O   GLU A 136      -2.951 -28.355 -17.474  1.00  0.88           O  
ATOM   2323  CB  GLU A 136      -4.843 -30.384 -15.599  1.00  0.88           C  
ATOM   2324  CG  GLU A 136      -5.861 -30.006 -16.697  1.00  0.88           C  
ATOM   2325  CD  GLU A 136      -7.323 -30.137 -16.275  1.00  0.88           C  
ATOM   2326  OE1 GLU A 136      -7.735 -29.459 -15.356  1.00  0.88           O  
ATOM   2327  OE2 GLU A 136      -8.026 -30.939 -16.857  1.00  0.88           O  
ATOM   2328  H   GLU A 136      -2.831 -31.052 -14.116  1.00  0.88           H  
ATOM   2329  HA  GLU A 136      -3.203 -30.788 -16.938  1.00  0.88           H  
ATOM   2330 1HB  GLU A 136      -5.026 -31.411 -15.287  1.00  0.88           H  
ATOM   2331 2HB  GLU A 136      -5.037 -29.751 -14.732  1.00  0.88           H  
ATOM   2332 1HG  GLU A 136      -5.675 -28.974 -16.994  1.00  0.88           H  
ATOM   2333 2HG  GLU A 136      -5.681 -30.640 -17.564  1.00  0.88           H  
ATOM   2334  N   PHE A 137      -2.971 -27.970 -15.246  1.00  0.93           N  
ATOM   2335  CA  PHE A 137      -2.680 -26.544 -15.309  1.00  0.93           C  
ATOM   2336  C   PHE A 137      -1.372 -26.275 -16.045  1.00  0.93           C  
ATOM   2337  O   PHE A 137      -1.311 -25.424 -16.937  1.00  0.93           O  
ATOM   2338  CB  PHE A 137      -2.627 -25.973 -13.895  1.00  0.93           C  
ATOM   2339  CG  PHE A 137      -2.252 -24.545 -13.796  1.00  0.93           C  
ATOM   2340  CD1 PHE A 137      -3.178 -23.549 -14.040  1.00  0.93           C  
ATOM   2341  CD2 PHE A 137      -0.963 -24.189 -13.445  1.00  0.93           C  
ATOM   2342  CE1 PHE A 137      -2.820 -22.225 -13.938  1.00  0.93           C  
ATOM   2343  CE2 PHE A 137      -0.606 -22.873 -13.347  1.00  0.93           C  
ATOM   2344  CZ  PHE A 137      -1.534 -21.891 -13.595  1.00  0.93           C  
ATOM   2345  H   PHE A 137      -3.107 -28.389 -14.324  1.00  0.93           H  
ATOM   2346  HA  PHE A 137      -3.487 -26.054 -15.851  1.00  0.93           H  
ATOM   2347 1HB  PHE A 137      -3.602 -26.099 -13.440  1.00  0.93           H  
ATOM   2348 2HB  PHE A 137      -1.926 -26.541 -13.300  1.00  0.93           H  
ATOM   2349  HD1 PHE A 137      -4.197 -23.824 -14.310  1.00  0.93           H  
ATOM   2350  HD2 PHE A 137      -0.228 -24.971 -13.247  1.00  0.93           H  
ATOM   2351  HE1 PHE A 137      -3.554 -21.440 -14.129  1.00  0.93           H  
ATOM   2352  HE2 PHE A 137       0.412 -22.610 -13.078  1.00  0.93           H  
ATOM   2353  HZ  PHE A 137      -1.254 -20.852 -13.523  1.00  0.93           H  
ATOM   2354  N   GLU A 138      -0.320 -26.999 -15.659  1.00  0.99           N  
ATOM   2355  CA  GLU A 138       0.998 -26.852 -16.262  1.00  0.99           C  
ATOM   2356  C   GLU A 138       1.046 -27.379 -17.704  1.00  0.99           C  
ATOM   2357  O   GLU A 138       1.926 -26.989 -18.476  1.00  0.99           O  
ATOM   2358  CB  GLU A 138       2.065 -27.516 -15.376  1.00  0.99           C  
ATOM   2359  CG  GLU A 138       2.241 -26.778 -14.030  1.00  0.99           C  
ATOM   2360  CD  GLU A 138       3.288 -27.327 -13.092  1.00  0.99           C  
ATOM   2361  OE1 GLU A 138       3.937 -28.298 -13.409  1.00  0.99           O  
ATOM   2362  OE2 GLU A 138       3.437 -26.747 -12.034  1.00  0.99           O  
ATOM   2363  H   GLU A 138      -0.442 -27.676 -14.908  1.00  0.99           H  
ATOM   2364  HA  GLU A 138       1.227 -25.787 -16.297  1.00  0.99           H  
ATOM   2365 1HB  GLU A 138       1.772 -28.549 -15.165  1.00  0.99           H  
ATOM   2366 2HB  GLU A 138       3.022 -27.537 -15.894  1.00  0.99           H  
ATOM   2367 1HG  GLU A 138       2.481 -25.737 -14.242  1.00  0.99           H  
ATOM   2368 2HG  GLU A 138       1.283 -26.789 -13.516  1.00  0.99           H  
ATOM   2369  N   GLY A 139       0.103 -28.258 -18.071  1.00  1.03           N  
ATOM   2370  CA  GLY A 139       0.047 -28.826 -19.412  1.00  1.03           C  
ATOM   2371  C   GLY A 139       0.931 -30.056 -19.563  1.00  1.03           C  
ATOM   2372  O   GLY A 139       1.385 -30.377 -20.660  1.00  1.03           O  
ATOM   2373  H   GLY A 139      -0.586 -28.567 -17.387  1.00  1.03           H  
ATOM   2374 1HA  GLY A 139      -0.988 -29.091 -19.635  1.00  1.03           H  
ATOM   2375 2HA  GLY A 139       0.343 -28.069 -20.136  1.00  1.03           H  
ATOM   2376  N   ARG A 140       1.201 -30.732 -18.448  1.00  1.06           N  
ATOM   2377  CA  ARG A 140       2.059 -31.911 -18.448  1.00  1.06           C  
ATOM   2378  C   ARG A 140       1.284 -33.221 -18.652  1.00  1.06           C  
ATOM   2379  O   ARG A 140       1.876 -34.298 -18.674  1.00  1.06           O  
ATOM   2380  CB  ARG A 140       2.814 -31.976 -17.142  1.00  1.06           C  
ATOM   2381  CG  ARG A 140       3.810 -30.844 -16.913  1.00  1.06           C  
ATOM   2382  CD  ARG A 140       4.487 -30.976 -15.595  1.00  1.06           C  
ATOM   2383  NE  ARG A 140       5.351 -29.857 -15.290  1.00  1.06           N  
ATOM   2384  CZ  ARG A 140       6.640 -29.726 -15.669  1.00  1.06           C  
ATOM   2385  NH1 ARG A 140       7.215 -30.661 -16.397  1.00  1.06           N  
ATOM   2386  NH2 ARG A 140       7.331 -28.655 -15.307  1.00  1.06           N  
ATOM   2387  H   ARG A 140       0.769 -30.428 -17.575  1.00  1.06           H  
ATOM   2388  HA  ARG A 140       2.778 -31.809 -19.260  1.00  1.06           H  
ATOM   2389 1HB  ARG A 140       2.086 -31.910 -16.345  1.00  1.06           H  
ATOM   2390 2HB  ARG A 140       3.331 -32.932 -17.049  1.00  1.06           H  
ATOM   2391 1HG  ARG A 140       4.566 -30.857 -17.696  1.00  1.06           H  
ATOM   2392 2HG  ARG A 140       3.282 -29.890 -16.935  1.00  1.06           H  
ATOM   2393 1HD  ARG A 140       3.731 -31.007 -14.825  1.00  1.06           H  
ATOM   2394 2HD  ARG A 140       5.078 -31.889 -15.565  1.00  1.06           H  
ATOM   2395  HE  ARG A 140       4.935 -29.116 -14.713  1.00  1.06           H  
ATOM   2396 1HH1 ARG A 140       6.691 -31.477 -16.674  1.00  1.06           H  
ATOM   2397 2HH1 ARG A 140       8.180 -30.560 -16.678  1.00  1.06           H  
ATOM   2398 1HH2 ARG A 140       6.897 -27.928 -14.744  1.00  1.06           H  
ATOM   2399 2HH2 ARG A 140       8.293 -28.559 -15.590  1.00  1.06           H  
ATOM   2400  N   LEU A 141      -0.039 -33.133 -18.779  1.00  1.07           N  
ATOM   2401  CA  LEU A 141      -0.856 -34.326 -18.979  1.00  1.07           C  
ATOM   2402  C   LEU A 141      -1.017 -34.689 -20.434  1.00  1.07           C  
ATOM   2403  O   LEU A 141      -1.095 -33.828 -21.309  1.00  1.07           O  
ATOM   2404  CB  LEU A 141      -2.246 -34.189 -18.350  1.00  1.07           C  
ATOM   2405  CG  LEU A 141      -2.241 -34.045 -16.910  1.00  1.07           C  
ATOM   2406  CD1 LEU A 141      -3.657 -33.871 -16.410  1.00  1.07           C  
ATOM   2407  CD2 LEU A 141      -1.570 -35.279 -16.328  1.00  1.07           C  
ATOM   2408  H   LEU A 141      -0.473 -32.223 -18.752  1.00  1.07           H  
ATOM   2409  HA  LEU A 141      -0.355 -35.160 -18.488  1.00  1.07           H  
ATOM   2410 1HB  LEU A 141      -2.738 -33.314 -18.773  1.00  1.07           H  
ATOM   2411 2HB  LEU A 141      -2.835 -35.075 -18.602  1.00  1.07           H  
ATOM   2412  HG  LEU A 141      -1.689 -33.161 -16.643  1.00  1.07           H  
ATOM   2413 1HD1 LEU A 141      -3.644 -33.742 -15.329  1.00  1.07           H  
ATOM   2414 2HD1 LEU A 141      -4.094 -32.996 -16.870  1.00  1.07           H  
ATOM   2415 3HD1 LEU A 141      -4.249 -34.746 -16.672  1.00  1.07           H  
ATOM   2416 1HD2 LEU A 141      -1.536 -35.200 -15.278  1.00  1.07           H  
ATOM   2417 2HD2 LEU A 141      -2.131 -36.173 -16.606  1.00  1.07           H  
ATOM   2418 3HD2 LEU A 141      -0.550 -35.361 -16.712  1.00  1.07           H  
ATOM   2419  N   HIS A 142      -1.128 -35.983 -20.671  1.00  1.05           N  
ATOM   2420  CA  HIS A 142      -1.338 -36.513 -22.001  1.00  1.05           C  
ATOM   2421  C   HIS A 142      -2.666 -37.264 -22.046  1.00  1.05           C  
ATOM   2422  O   HIS A 142      -2.753 -38.426 -21.652  1.00  1.05           O  
ATOM   2423  CB  HIS A 142      -0.196 -37.456 -22.356  1.00  1.05           C  
ATOM   2424  CG  HIS A 142       1.178 -36.826 -22.358  1.00  1.05           C  
ATOM   2425  ND1 HIS A 142       1.782 -36.358 -23.507  1.00  1.05           N  
ATOM   2426  CD2 HIS A 142       2.064 -36.600 -21.348  1.00  1.05           C  
ATOM   2427  CE1 HIS A 142       2.975 -35.869 -23.206  1.00  1.05           C  
ATOM   2428  NE2 HIS A 142       3.169 -36.008 -21.907  1.00  1.05           N  
ATOM   2429  H   HIS A 142      -1.052 -36.624 -19.894  1.00  1.05           H  
ATOM   2430  HA  HIS A 142      -1.373 -35.705 -22.732  1.00  1.05           H  
ATOM   2431 1HB  HIS A 142      -0.187 -38.240 -21.642  1.00  1.05           H  
ATOM   2432 2HB  HIS A 142      -0.376 -37.902 -23.336  1.00  1.05           H  
ATOM   2433  HD1 HIS A 142       1.394 -36.374 -24.432  1.00  1.05           H  
ATOM   2434  HD2 HIS A 142       2.037 -36.796 -20.272  1.00  1.05           H  
ATOM   2435  HE1 HIS A 142       3.614 -35.450 -23.983  1.00  1.05           H  
ATOM   2436  N   LYS A 143      -3.699 -36.591 -22.540  1.00  1.00           N  
ATOM   2437  CA  LYS A 143      -5.076 -37.100 -22.535  1.00  1.00           C  
ATOM   2438  C   LYS A 143      -5.451 -37.720 -23.870  1.00  1.00           C  
ATOM   2439  O   LYS A 143      -6.627 -37.878 -24.195  1.00  1.00           O  
ATOM   2440  CB  LYS A 143      -6.060 -35.993 -22.193  1.00  1.00           C  
ATOM   2441  CG  LYS A 143      -5.892 -35.404 -20.797  1.00  1.00           C  
ATOM   2442  CD  LYS A 143      -7.002 -34.412 -20.518  1.00  1.00           C  
ATOM   2443  CE  LYS A 143      -6.862 -33.714 -19.175  1.00  1.00           C  
ATOM   2444  NZ  LYS A 143      -7.968 -32.740 -18.986  1.00  1.00           N  
ATOM   2445  H   LYS A 143      -3.535 -35.656 -22.896  1.00  1.00           H  
ATOM   2446  HA  LYS A 143      -5.155 -37.879 -21.778  1.00  1.00           H  
ATOM   2447 1HB  LYS A 143      -5.959 -35.184 -22.917  1.00  1.00           H  
ATOM   2448 2HB  LYS A 143      -7.077 -36.381 -22.272  1.00  1.00           H  
ATOM   2449 1HG  LYS A 143      -5.912 -36.195 -20.064  1.00  1.00           H  
ATOM   2450 2HG  LYS A 143      -4.929 -34.894 -20.728  1.00  1.00           H  
ATOM   2451 1HD  LYS A 143      -7.019 -33.657 -21.304  1.00  1.00           H  
ATOM   2452 2HD  LYS A 143      -7.958 -34.939 -20.527  1.00  1.00           H  
ATOM   2453 1HE  LYS A 143      -6.883 -34.444 -18.363  1.00  1.00           H  
ATOM   2454 2HE  LYS A 143      -5.911 -33.179 -19.146  1.00  1.00           H  
ATOM   2455 1HZ  LYS A 143      -7.883 -32.237 -18.099  1.00  1.00           H  
ATOM   2456 2HZ  LYS A 143      -7.948 -32.064 -19.726  1.00  1.00           H  
ATOM   2457 3HZ  LYS A 143      -8.849 -33.226 -18.998  1.00  1.00           H  
ATOM   2458  N   ASP A 144      -4.428 -37.995 -24.661  1.00  0.94           N  
ATOM   2459  CA  ASP A 144      -4.553 -38.599 -25.975  1.00  0.94           C  
ATOM   2460  C   ASP A 144      -4.525 -40.124 -25.832  1.00  0.94           C  
ATOM   2461  O   ASP A 144      -5.086 -40.850 -26.649  1.00  0.94           O  
ATOM   2462  CB  ASP A 144      -3.404 -38.117 -26.856  1.00  0.94           C  
ATOM   2463  CG  ASP A 144      -3.417 -36.608 -27.053  1.00  0.94           C  
ATOM   2464  OD1 ASP A 144      -4.328 -36.103 -27.661  1.00  0.94           O  
ATOM   2465  OD2 ASP A 144      -2.517 -35.972 -26.550  1.00  0.94           O  
ATOM   2466  H   ASP A 144      -3.509 -37.792 -24.307  1.00  0.94           H  
ATOM   2467  HA  ASP A 144      -5.505 -38.304 -26.417  1.00  0.94           H  
ATOM   2468 1HB  ASP A 144      -2.448 -38.425 -26.433  1.00  0.94           H  
ATOM   2469 2HB  ASP A 144      -3.497 -38.562 -27.838  1.00  0.94           H  
ATOM   2470  N   PHE A 145      -3.867 -40.584 -24.763  1.00  0.89           N  
ATOM   2471  CA  PHE A 145      -3.672 -41.996 -24.411  1.00  0.89           C  
ATOM   2472  C   PHE A 145      -2.819 -42.801 -25.396  1.00  0.89           C  
ATOM   2473  O   PHE A 145      -3.081 -43.975 -25.678  1.00  0.89           O  
ATOM   2474  CB  PHE A 145      -5.026 -42.649 -24.160  1.00  0.89           C  
ATOM   2475  CG  PHE A 145      -5.823 -41.820 -23.156  1.00  0.89           C  
ATOM   2476  CD1 PHE A 145      -6.926 -41.081 -23.557  1.00  0.89           C  
ATOM   2477  CD2 PHE A 145      -5.427 -41.735 -21.826  1.00  0.89           C  
ATOM   2478  CE1 PHE A 145      -7.618 -40.294 -22.656  1.00  0.89           C  
ATOM   2479  CE2 PHE A 145      -6.121 -40.940 -20.933  1.00  0.89           C  
ATOM   2480  CZ  PHE A 145      -7.214 -40.221 -21.348  1.00  0.89           C  
ATOM   2481  H   PHE A 145      -3.472 -39.897 -24.139  1.00  0.89           H  
ATOM   2482  HA  PHE A 145      -3.144 -42.016 -23.455  1.00  0.89           H  
ATOM   2483 1HB  PHE A 145      -5.595 -42.736 -25.082  1.00  0.89           H  
ATOM   2484 2HB  PHE A 145      -4.890 -43.655 -23.749  1.00  0.89           H  
ATOM   2485  HD1 PHE A 145      -7.243 -41.120 -24.602  1.00  0.89           H  
ATOM   2486  HD2 PHE A 145      -4.553 -42.300 -21.492  1.00  0.89           H  
ATOM   2487  HE1 PHE A 145      -8.480 -39.718 -22.992  1.00  0.89           H  
ATOM   2488  HE2 PHE A 145      -5.807 -40.878 -19.904  1.00  0.89           H  
ATOM   2489  HZ  PHE A 145      -7.757 -39.594 -20.642  1.00  0.89           H  
ATOM   2490  N   PHE A 146      -1.775 -42.145 -25.879  1.00  0.84           N  
ATOM   2491  CA  PHE A 146      -0.750 -42.753 -26.712  1.00  0.84           C  
ATOM   2492  C   PHE A 146       0.486 -42.888 -25.853  1.00  0.84           C  
ATOM   2493  O   PHE A 146       0.738 -42.058 -24.979  1.00  0.84           O  
ATOM   2494  CB  PHE A 146      -0.476 -41.924 -27.963  1.00  0.84           C  
ATOM   2495  CG  PHE A 146      -1.572 -42.008 -28.963  1.00  0.84           C  
ATOM   2496  CD1 PHE A 146      -2.687 -41.248 -28.833  1.00  0.84           C  
ATOM   2497  CD2 PHE A 146      -1.459 -42.829 -30.060  1.00  0.84           C  
ATOM   2498  CE1 PHE A 146      -3.704 -41.308 -29.756  1.00  0.84           C  
ATOM   2499  CE2 PHE A 146      -2.460 -42.901 -30.999  1.00  0.84           C  
ATOM   2500  CZ  PHE A 146      -3.593 -42.139 -30.844  1.00  0.84           C  
ATOM   2501  H   PHE A 146      -1.671 -41.176 -25.620  1.00  0.84           H  
ATOM   2502  HA  PHE A 146      -1.068 -43.749 -27.013  1.00  0.84           H  
ATOM   2503 1HB  PHE A 146      -0.331 -40.882 -27.693  1.00  0.84           H  
ATOM   2504 2HB  PHE A 146       0.445 -42.277 -28.435  1.00  0.84           H  
ATOM   2505  HD1 PHE A 146      -2.765 -40.608 -27.980  1.00  0.84           H  
ATOM   2506  HD2 PHE A 146      -0.561 -43.425 -30.177  1.00  0.84           H  
ATOM   2507  HE1 PHE A 146      -4.596 -40.694 -29.618  1.00  0.84           H  
ATOM   2508  HE2 PHE A 146      -2.354 -43.559 -31.860  1.00  0.84           H  
ATOM   2509  HZ  PHE A 146      -4.393 -42.190 -31.579  1.00  0.84           H  
ATOM   2510  N   CYS A 147       1.245 -43.935 -26.085  1.00  0.82           N  
ATOM   2511  CA  CYS A 147       2.435 -44.188 -25.306  1.00  0.82           C  
ATOM   2512  C   CYS A 147       3.512 -43.152 -25.482  1.00  0.82           C  
ATOM   2513  O   CYS A 147       4.092 -43.012 -26.554  1.00  0.82           O  
ATOM   2514  CB  CYS A 147       2.975 -45.544 -25.691  1.00  0.82           C  
ATOM   2515  SG  CYS A 147       4.445 -46.033 -24.825  1.00  0.82           S  
ATOM   2516  H   CYS A 147       0.978 -44.583 -26.820  1.00  0.82           H  
ATOM   2517  HA  CYS A 147       2.160 -44.181 -24.262  1.00  0.82           H  
ATOM   2518 1HB  CYS A 147       2.210 -46.301 -25.526  1.00  0.82           H  
ATOM   2519 2HB  CYS A 147       3.185 -45.538 -26.753  1.00  0.82           H  
ATOM   2520  HG  CYS A 147       4.770 -47.038 -25.655  1.00  0.82           H  
ATOM   2521  N   PHE A 148       3.886 -42.506 -24.391  1.00  0.80           N  
ATOM   2522  CA  PHE A 148       4.886 -41.453 -24.445  1.00  0.80           C  
ATOM   2523  C   PHE A 148       6.160 -41.959 -25.130  1.00  0.80           C  
ATOM   2524  O   PHE A 148       6.726 -41.307 -26.003  1.00  0.80           O  
ATOM   2525  CB  PHE A 148       5.190 -40.997 -23.016  1.00  0.80           C  
ATOM   2526  CG  PHE A 148       6.169 -39.886 -22.879  1.00  0.80           C  
ATOM   2527  CD1 PHE A 148       5.740 -38.572 -22.975  1.00  0.80           C  
ATOM   2528  CD2 PHE A 148       7.513 -40.136 -22.655  1.00  0.80           C  
ATOM   2529  CE1 PHE A 148       6.628 -37.527 -22.846  1.00  0.80           C  
ATOM   2530  CE2 PHE A 148       8.409 -39.092 -22.527  1.00  0.80           C  
ATOM   2531  CZ  PHE A 148       7.965 -37.785 -22.622  1.00  0.80           C  
ATOM   2532  H   PHE A 148       3.412 -42.694 -23.505  1.00  0.80           H  
ATOM   2533  HA  PHE A 148       4.484 -40.617 -25.020  1.00  0.80           H  
ATOM   2534 1HB  PHE A 148       4.255 -40.682 -22.542  1.00  0.80           H  
ATOM   2535 2HB  PHE A 148       5.559 -41.846 -22.440  1.00  0.80           H  
ATOM   2536  HD1 PHE A 148       4.682 -38.371 -23.149  1.00  0.80           H  
ATOM   2537  HD2 PHE A 148       7.858 -41.167 -22.580  1.00  0.80           H  
ATOM   2538  HE1 PHE A 148       6.272 -36.499 -22.919  1.00  0.80           H  
ATOM   2539  HE2 PHE A 148       9.464 -39.298 -22.351  1.00  0.80           H  
ATOM   2540  HZ  PHE A 148       8.669 -36.961 -22.520  1.00  0.80           H  
ATOM   2541  N   ALA A 149       6.615 -43.126 -24.695  1.00  0.80           N  
ATOM   2542  CA  ALA A 149       7.821 -43.775 -25.190  1.00  0.80           C  
ATOM   2543  C   ALA A 149       7.817 -44.178 -26.679  1.00  0.80           C  
ATOM   2544  O   ALA A 149       8.893 -44.277 -27.273  1.00  0.80           O  
ATOM   2545  CB  ALA A 149       8.085 -45.021 -24.368  1.00  0.80           C  
ATOM   2546  H   ALA A 149       6.080 -43.597 -23.982  1.00  0.80           H  
ATOM   2547  HA  ALA A 149       8.641 -43.073 -25.044  1.00  0.80           H  
ATOM   2548 1HB  ALA A 149       9.020 -45.477 -24.690  1.00  0.80           H  
ATOM   2549 2HB  ALA A 149       8.154 -44.758 -23.313  1.00  0.80           H  
ATOM   2550 3HB  ALA A 149       7.284 -45.725 -24.510  1.00  0.80           H  
ATOM   2551  N   CYS A 150       6.658 -44.548 -27.251  1.00  0.81           N  
ATOM   2552  CA  CYS A 150       6.676 -45.071 -28.629  1.00  0.81           C  
ATOM   2553  C   CYS A 150       5.596 -44.550 -29.592  1.00  0.81           C  
ATOM   2554  O   CYS A 150       5.573 -44.956 -30.754  1.00  0.81           O  
ATOM   2555  CB  CYS A 150       6.635 -46.606 -28.608  1.00  0.81           C  
ATOM   2556  SG  CYS A 150       5.109 -47.315 -28.019  1.00  0.81           S  
ATOM   2557  H   CYS A 150       5.781 -44.392 -26.765  1.00  0.81           H  
ATOM   2558  HA  CYS A 150       7.635 -44.793 -29.062  1.00  0.81           H  
ATOM   2559 1HB  CYS A 150       6.820 -46.996 -29.608  1.00  0.81           H  
ATOM   2560 2HB  CYS A 150       7.438 -46.967 -27.962  1.00  0.81           H  
ATOM   2561  HG  CYS A 150       4.524 -47.460 -29.214  1.00  0.81           H  
ATOM   2562  N   ASP A 151       4.688 -43.701 -29.110  1.00  0.83           N  
ATOM   2563  CA  ASP A 151       3.569 -43.121 -29.868  1.00  0.83           C  
ATOM   2564  C   ASP A 151       2.485 -44.106 -30.328  1.00  0.83           C  
ATOM   2565  O   ASP A 151       1.642 -43.759 -31.158  1.00  0.83           O  
ATOM   2566  CB  ASP A 151       4.074 -42.325 -31.079  1.00  0.83           C  
ATOM   2567  CG  ASP A 151       4.853 -41.064 -30.687  1.00  0.83           C  
ATOM   2568  OD1 ASP A 151       4.400 -40.346 -29.825  1.00  0.83           O  
ATOM   2569  OD2 ASP A 151       5.895 -40.836 -31.255  1.00  0.83           O  
ATOM   2570  H   ASP A 151       4.750 -43.423 -28.143  1.00  0.83           H  
ATOM   2571  HA  ASP A 151       3.082 -42.406 -29.203  1.00  0.83           H  
ATOM   2572 1HB  ASP A 151       4.697 -42.941 -31.717  1.00  0.83           H  
ATOM   2573 2HB  ASP A 151       3.217 -42.020 -31.677  1.00  0.83           H  
ATOM   2574  N   GLU A 152       2.470 -45.311 -29.777  1.00  0.86           N  
ATOM   2575  CA  GLU A 152       1.426 -46.268 -30.124  1.00  0.86           C  
ATOM   2576  C   GLU A 152       0.198 -46.038 -29.259  1.00  0.86           C  
ATOM   2577  O   GLU A 152       0.309 -45.647 -28.097  1.00  0.86           O  
ATOM   2578  CB  GLU A 152       1.929 -47.702 -29.950  1.00  0.86           C  
ATOM   2579  CG  GLU A 152       3.050 -48.101 -30.910  1.00  0.86           C  
ATOM   2580  CD  GLU A 152       3.545 -49.509 -30.682  1.00  0.86           C  
ATOM   2581  OE1 GLU A 152       3.284 -50.045 -29.629  1.00  0.86           O  
ATOM   2582  OE2 GLU A 152       4.176 -50.049 -31.560  1.00  0.86           O  
ATOM   2583  H   GLU A 152       3.192 -45.560 -29.118  1.00  0.86           H  
ATOM   2584  HA  GLU A 152       1.145 -46.118 -31.167  1.00  0.86           H  
ATOM   2585 1HB  GLU A 152       2.280 -47.840 -28.931  1.00  0.86           H  
ATOM   2586 2HB  GLU A 152       1.098 -48.392 -30.100  1.00  0.86           H  
ATOM   2587 1HG  GLU A 152       2.675 -48.026 -31.930  1.00  0.86           H  
ATOM   2588 2HG  GLU A 152       3.878 -47.399 -30.812  1.00  0.86           H  
ATOM   2589  N   LYS A 153      -0.985 -46.265 -29.813  1.00  0.90           N  
ATOM   2590  CA  LYS A 153      -2.205 -46.126 -29.021  1.00  0.90           C  
ATOM   2591  C   LYS A 153      -2.211 -47.156 -27.908  1.00  0.90           C  
ATOM   2592  O   LYS A 153      -1.953 -48.336 -28.165  1.00  0.90           O  
ATOM   2593  CB  LYS A 153      -3.440 -46.284 -29.897  1.00  0.90           C  
ATOM   2594  CG  LYS A 153      -4.751 -46.026 -29.186  1.00  0.90           C  
ATOM   2595  CD  LYS A 153      -5.918 -46.134 -30.154  1.00  0.90           C  
ATOM   2596  CE  LYS A 153      -7.242 -45.895 -29.456  1.00  0.90           C  
ATOM   2597  NZ  LYS A 153      -8.394 -45.993 -30.402  1.00  0.90           N  
ATOM   2598  H   LYS A 153      -1.039 -46.560 -30.778  1.00  0.90           H  
ATOM   2599  HA  LYS A 153      -2.226 -45.139 -28.559  1.00  0.90           H  
ATOM   2600 1HB  LYS A 153      -3.381 -45.617 -30.748  1.00  0.90           H  
ATOM   2601 2HB  LYS A 153      -3.479 -47.302 -30.283  1.00  0.90           H  
ATOM   2602 1HG  LYS A 153      -4.884 -46.750 -28.378  1.00  0.90           H  
ATOM   2603 2HG  LYS A 153      -4.731 -45.023 -28.748  1.00  0.90           H  
ATOM   2604 1HD  LYS A 153      -5.797 -45.402 -30.954  1.00  0.90           H  
ATOM   2605 2HD  LYS A 153      -5.929 -47.133 -30.594  1.00  0.90           H  
ATOM   2606 1HE  LYS A 153      -7.366 -46.638 -28.667  1.00  0.90           H  
ATOM   2607 2HE  LYS A 153      -7.234 -44.901 -29.007  1.00  0.90           H  
ATOM   2608 1HZ  LYS A 153      -9.258 -45.829 -29.906  1.00  0.90           H  
ATOM   2609 2HZ  LYS A 153      -8.291 -45.302 -31.131  1.00  0.90           H  
ATOM   2610 3HZ  LYS A 153      -8.412 -46.917 -30.813  1.00  0.90           H  
ATOM   2611  N   ILE A 154      -2.520 -46.749 -26.684  1.00  0.95           N  
ATOM   2612  CA  ILE A 154      -2.551 -47.731 -25.614  1.00  0.95           C  
ATOM   2613  C   ILE A 154      -3.939 -48.357 -25.584  1.00  0.95           C  
ATOM   2614  O   ILE A 154      -4.944 -47.660 -25.465  1.00  0.95           O  
ATOM   2615  CB  ILE A 154      -2.212 -47.077 -24.277  1.00  0.95           C  
ATOM   2616  CG1 ILE A 154      -0.832 -46.450 -24.381  1.00  0.95           C  
ATOM   2617  CG2 ILE A 154      -2.205 -48.160 -23.174  1.00  0.95           C  
ATOM   2618  CD1 ILE A 154      -0.516 -45.553 -23.246  1.00  0.95           C  
ATOM   2619  H   ILE A 154      -2.717 -45.766 -26.481  1.00  0.95           H  
ATOM   2620  HA  ILE A 154      -1.818 -48.509 -25.820  1.00  0.95           H  
ATOM   2621  HB  ILE A 154      -2.937 -46.292 -24.037  1.00  0.95           H  
ATOM   2622 1HG1 ILE A 154      -0.088 -47.232 -24.422  1.00  0.95           H  
ATOM   2623 2HG1 ILE A 154      -0.779 -45.872 -25.305  1.00  0.95           H  
ATOM   2624 1HG2 ILE A 154      -1.943 -47.703 -22.242  1.00  0.95           H  
ATOM   2625 2HG2 ILE A 154      -3.199 -48.613 -23.087  1.00  0.95           H  
ATOM   2626 3HG2 ILE A 154      -1.477 -48.934 -23.411  1.00  0.95           H  
ATOM   2627 1HD1 ILE A 154       0.449 -45.136 -23.364  1.00  0.95           H  
ATOM   2628 2HD1 ILE A 154      -1.253 -44.750 -23.211  1.00  0.95           H  
ATOM   2629 3HD1 ILE A 154      -0.549 -46.118 -22.341  1.00  0.95           H  
ATOM   2630  N   GLN A 155      -3.998 -49.670 -25.785  1.00  0.99           N  
ATOM   2631  CA  GLN A 155      -5.282 -50.363 -25.864  1.00  0.99           C  
ATOM   2632  C   GLN A 155      -5.456 -51.447 -24.799  1.00  0.99           C  
ATOM   2633  O   GLN A 155      -6.493 -52.107 -24.733  1.00  0.99           O  
ATOM   2634  CB  GLN A 155      -5.420 -50.951 -27.261  1.00  0.99           C  
ATOM   2635  CG  GLN A 155      -5.384 -49.871 -28.348  1.00  0.99           C  
ATOM   2636  CD  GLN A 155      -5.496 -50.398 -29.748  1.00  0.99           C  
ATOM   2637  OE1 GLN A 155      -6.548 -50.882 -30.174  1.00  0.99           O  
ATOM   2638  NE2 GLN A 155      -4.394 -50.315 -30.485  1.00  0.99           N  
ATOM   2639  H   GLN A 155      -3.140 -50.184 -25.912  1.00  0.99           H  
ATOM   2640  HA  GLN A 155      -6.075 -49.632 -25.718  1.00  0.99           H  
ATOM   2641 1HB  GLN A 155      -4.612 -51.659 -27.445  1.00  0.99           H  
ATOM   2642 2HB  GLN A 155      -6.362 -51.492 -27.341  1.00  0.99           H  
ATOM   2643 1HG  GLN A 155      -6.203 -49.175 -28.174  1.00  0.99           H  
ATOM   2644 2HG  GLN A 155      -4.435 -49.344 -28.279  1.00  0.99           H  
ATOM   2645 1HE2 GLN A 155      -4.396 -50.650 -31.426  1.00  0.99           H  
ATOM   2646 2HE2 GLN A 155      -3.550 -49.935 -30.090  1.00  0.99           H  
ATOM   2647  N   ASN A 156      -4.415 -51.645 -24.005  1.00  1.03           N  
ATOM   2648  CA  ASN A 156      -4.356 -52.684 -22.980  1.00  1.03           C  
ATOM   2649  C   ASN A 156      -3.920 -52.025 -21.681  1.00  1.03           C  
ATOM   2650  O   ASN A 156      -4.119 -50.825 -21.530  1.00  1.03           O  
ATOM   2651  CB  ASN A 156      -3.416 -53.800 -23.413  1.00  1.03           C  
ATOM   2652  CG  ASN A 156      -4.040 -54.743 -24.422  1.00  1.03           C  
ATOM   2653  OD1 ASN A 156      -4.935 -55.525 -24.084  1.00  1.03           O  
ATOM   2654  ND2 ASN A 156      -3.585 -54.682 -25.649  1.00  1.03           N  
ATOM   2655  H   ASN A 156      -3.621 -51.035 -24.112  1.00  1.03           H  
ATOM   2656  HA  ASN A 156      -5.353 -53.097 -22.823  1.00  1.03           H  
ATOM   2657 1HB  ASN A 156      -2.520 -53.361 -23.850  1.00  1.03           H  
ATOM   2658 2HB  ASN A 156      -3.102 -54.394 -22.568  1.00  1.03           H  
ATOM   2659 1HD2 ASN A 156      -3.964 -55.287 -26.352  1.00  1.03           H  
ATOM   2660 2HD2 ASN A 156      -2.863 -54.038 -25.885  1.00  1.03           H  
ATOM   2661  N   SER A 157      -3.342 -52.781 -20.746  1.00  1.07           N  
ATOM   2662  CA  SER A 157      -2.957 -52.192 -19.470  1.00  1.07           C  
ATOM   2663  C   SER A 157      -1.992 -51.040 -19.697  1.00  1.07           C  
ATOM   2664  O   SER A 157      -1.092 -51.119 -20.554  1.00  1.07           O  
ATOM   2665  CB  SER A 157      -2.329 -53.229 -18.571  1.00  1.07           C  
ATOM   2666  OG  SER A 157      -3.241 -54.244 -18.245  1.00  1.07           O  
ATOM   2667  H   SER A 157      -3.188 -53.765 -20.901  1.00  1.07           H  
ATOM   2668  HA  SER A 157      -3.847 -51.795 -18.978  1.00  1.07           H  
ATOM   2669 1HB  SER A 157      -1.450 -53.658 -19.053  1.00  1.07           H  
ATOM   2670 2HB  SER A 157      -1.987 -52.743 -17.656  1.00  1.07           H  
ATOM   2671  HG  SER A 157      -2.810 -54.761 -17.548  1.00  1.07           H  
ATOM   2672  N   ILE A 158      -2.174 -49.996 -18.902  1.00  1.11           N  
ATOM   2673  CA  ILE A 158      -1.396 -48.784 -19.032  1.00  1.11           C  
ATOM   2674  C   ILE A 158      -0.625 -48.465 -17.809  1.00  1.11           C  
ATOM   2675  O   ILE A 158      -1.122 -48.596 -16.695  1.00  1.11           O  
ATOM   2676  CB  ILE A 158      -2.321 -47.601 -19.317  1.00  1.11           C  
ATOM   2677  CG1 ILE A 158      -1.552 -46.334 -19.551  1.00  1.11           C  
ATOM   2678  CG2 ILE A 158      -3.284 -47.378 -18.165  1.00  1.11           C  
ATOM   2679  CD1 ILE A 158      -2.411 -45.287 -20.171  1.00  1.11           C  
ATOM   2680  H   ILE A 158      -2.905 -50.031 -18.186  1.00  1.11           H  
ATOM   2681  HA  ILE A 158      -0.696 -48.900 -19.861  1.00  1.11           H  
ATOM   2682  HB  ILE A 158      -2.891 -47.817 -20.200  1.00  1.11           H  
ATOM   2683 1HG1 ILE A 158      -1.195 -45.948 -18.597  1.00  1.11           H  
ATOM   2684 2HG1 ILE A 158      -0.698 -46.535 -20.176  1.00  1.11           H  
ATOM   2685 1HG2 ILE A 158      -3.939 -46.554 -18.419  1.00  1.11           H  
ATOM   2686 2HG2 ILE A 158      -3.873 -48.271 -18.017  1.00  1.11           H  
ATOM   2687 3HG2 ILE A 158      -2.731 -47.145 -17.258  1.00  1.11           H  
ATOM   2688 1HD1 ILE A 158      -1.858 -44.414 -20.306  1.00  1.11           H  
ATOM   2689 2HD1 ILE A 158      -2.781 -45.637 -21.136  1.00  1.11           H  
ATOM   2690 3HD1 ILE A 158      -3.252 -45.089 -19.528  1.00  1.11           H  
ATOM   2691  N   THR A 159       0.586 -48.023 -18.005  1.00  1.15           N  
ATOM   2692  CA  THR A 159       1.364 -47.630 -16.887  1.00  1.15           C  
ATOM   2693  C   THR A 159       1.482 -46.157 -16.825  1.00  1.15           C  
ATOM   2694  O   THR A 159       1.373 -45.454 -17.839  1.00  1.15           O  
ATOM   2695  CB  THR A 159       2.773 -48.202 -16.962  1.00  1.15           C  
ATOM   2696  OG1 THR A 159       3.371 -47.735 -18.172  1.00  1.15           O  
ATOM   2697  CG2 THR A 159       2.764 -49.658 -16.937  1.00  1.15           C  
ATOM   2698  H   THR A 159       0.970 -47.946 -18.938  1.00  1.15           H  
ATOM   2699  HA  THR A 159       0.865 -47.964 -16.001  1.00  1.15           H  
ATOM   2700  HB  THR A 159       3.357 -47.837 -16.116  1.00  1.15           H  
ATOM   2701  HG1 THR A 159       2.731 -47.843 -18.915  1.00  1.15           H  
ATOM   2702 1HG2 THR A 159       3.782 -50.039 -17.003  1.00  1.15           H  
ATOM   2703 2HG2 THR A 159       2.321 -49.989 -16.017  1.00  1.15           H  
ATOM   2704 3HG2 THR A 159       2.183 -50.005 -17.769  1.00  1.15           H  
ATOM   2705  N   LEU A 160       1.752 -45.690 -15.633  1.00  1.19           N  
ATOM   2706  CA  LEU A 160       2.076 -44.298 -15.482  1.00  1.19           C  
ATOM   2707  C   LEU A 160       3.500 -44.165 -15.013  1.00  1.19           C  
ATOM   2708  O   LEU A 160       3.967 -44.941 -14.174  1.00  1.19           O  
ATOM   2709  CB  LEU A 160       1.106 -43.597 -14.552  1.00  1.19           C  
ATOM   2710  CG  LEU A 160      -0.323 -43.531 -15.000  1.00  1.19           C  
ATOM   2711  CD1 LEU A 160      -1.095 -42.871 -13.919  1.00  1.19           C  
ATOM   2712  CD2 LEU A 160      -0.399 -42.788 -16.303  1.00  1.19           C  
ATOM   2713  H   LEU A 160       1.768 -46.351 -14.852  1.00  1.19           H  
ATOM   2714  HA  LEU A 160       2.001 -43.814 -16.451  1.00  1.19           H  
ATOM   2715 1HB  LEU A 160       1.083 -44.141 -13.634  1.00  1.19           H  
ATOM   2716 2HB  LEU A 160       1.466 -42.598 -14.358  1.00  1.19           H  
ATOM   2717  HG  LEU A 160      -0.722 -44.537 -15.137  1.00  1.19           H  
ATOM   2718 1HD1 LEU A 160      -2.130 -42.810 -14.169  1.00  1.19           H  
ATOM   2719 2HD1 LEU A 160      -0.971 -43.469 -13.046  1.00  1.19           H  
ATOM   2720 3HD1 LEU A 160      -0.710 -41.870 -13.744  1.00  1.19           H  
ATOM   2721 1HD2 LEU A 160      -1.423 -42.724 -16.649  1.00  1.19           H  
ATOM   2722 2HD2 LEU A 160       0.000 -41.794 -16.180  1.00  1.19           H  
ATOM   2723 3HD2 LEU A 160       0.184 -43.316 -17.018  1.00  1.19           H  
ATOM   2724  N   LEU A 161       4.190 -43.187 -15.576  1.00  1.23           N  
ATOM   2725  CA  LEU A 161       5.561 -42.916 -15.206  1.00  1.23           C  
ATOM   2726  C   LEU A 161       5.721 -41.489 -14.729  1.00  1.23           C  
ATOM   2727  O   LEU A 161       5.076 -40.561 -15.222  1.00  1.23           O  
ATOM   2728  CB  LEU A 161       6.486 -43.169 -16.399  1.00  1.23           C  
ATOM   2729  CG  LEU A 161       6.521 -44.593 -16.887  1.00  1.23           C  
ATOM   2730  CD1 LEU A 161       5.429 -44.774 -17.913  1.00  1.23           C  
ATOM   2731  CD2 LEU A 161       7.885 -44.901 -17.474  1.00  1.23           C  
ATOM   2732  H   LEU A 161       3.746 -42.638 -16.312  1.00  1.23           H  
ATOM   2733  HA  LEU A 161       5.845 -43.584 -14.398  1.00  1.23           H  
ATOM   2734 1HB  LEU A 161       6.159 -42.539 -17.228  1.00  1.23           H  
ATOM   2735 2HB  LEU A 161       7.499 -42.879 -16.125  1.00  1.23           H  
ATOM   2736  HG  LEU A 161       6.321 -45.269 -16.057  1.00  1.23           H  
ATOM   2737 1HD1 LEU A 161       5.444 -45.782 -18.245  1.00  1.23           H  
ATOM   2738 2HD1 LEU A 161       4.456 -44.559 -17.505  1.00  1.23           H  
ATOM   2739 3HD1 LEU A 161       5.608 -44.105 -18.752  1.00  1.23           H  
ATOM   2740 1HD2 LEU A 161       7.913 -45.925 -17.830  1.00  1.23           H  
ATOM   2741 2HD2 LEU A 161       8.081 -44.226 -18.308  1.00  1.23           H  
ATOM   2742 3HD2 LEU A 161       8.647 -44.763 -16.708  1.00  1.23           H  
ATOM   2743  N   ARG A 162       6.599 -41.289 -13.767  1.00  1.24           N  
ATOM   2744  CA  ARG A 162       6.851 -39.947 -13.266  1.00  1.24           C  
ATOM   2745  C   ARG A 162       5.540 -39.182 -13.030  1.00  1.24           C  
ATOM   2746  O   ARG A 162       4.625 -39.667 -12.360  1.00  1.24           O  
ATOM   2747  CB  ARG A 162       7.726 -39.163 -14.253  1.00  1.24           C  
ATOM   2748  CG  ARG A 162       9.136 -39.687 -14.431  1.00  1.24           C  
ATOM   2749  CD  ARG A 162       9.953 -38.781 -15.303  1.00  1.24           C  
ATOM   2750  NE  ARG A 162      10.246 -37.476 -14.658  1.00  1.24           N  
ATOM   2751  CZ  ARG A 162      10.779 -36.414 -15.275  1.00  1.24           C  
ATOM   2752  NH1 ARG A 162      11.084 -36.449 -16.559  1.00  1.24           N  
ATOM   2753  NH2 ARG A 162      10.988 -35.337 -14.553  1.00  1.24           N  
ATOM   2754  H   ARG A 162       7.105 -42.074 -13.375  1.00  1.24           H  
ATOM   2755  HA  ARG A 162       7.375 -40.034 -12.313  1.00  1.24           H  
ATOM   2756 1HB  ARG A 162       7.259 -39.146 -15.238  1.00  1.24           H  
ATOM   2757 2HB  ARG A 162       7.843 -38.135 -13.926  1.00  1.24           H  
ATOM   2758 1HG  ARG A 162       9.629 -39.775 -13.462  1.00  1.24           H  
ATOM   2759 2HG  ARG A 162       9.096 -40.668 -14.905  1.00  1.24           H  
ATOM   2760 1HD  ARG A 162      10.902 -39.263 -15.536  1.00  1.24           H  
ATOM   2761 2HD  ARG A 162       9.409 -38.587 -16.227  1.00  1.24           H  
ATOM   2762  HE  ARG A 162      10.050 -37.339 -13.654  1.00  1.24           H  
ATOM   2763 1HH1 ARG A 162      10.916 -37.288 -17.096  1.00  1.24           H  
ATOM   2764 2HH1 ARG A 162      11.487 -35.637 -17.004  1.00  1.24           H  
ATOM   2765 1HH2 ARG A 162      10.734 -35.370 -13.548  1.00  1.24           H  
ATOM   2766 2HH2 ARG A 162      11.388 -34.510 -14.964  1.00  1.24           H  
ATOM   2767  N   ALA A 163       5.412 -38.005 -13.645  1.00  1.20           N  
ATOM   2768  CA  ALA A 163       4.242 -37.160 -13.470  1.00  1.20           C  
ATOM   2769  C   ALA A 163       3.060 -37.592 -14.317  1.00  1.20           C  
ATOM   2770  O   ALA A 163       2.594 -36.845 -15.175  1.00  1.20           O  
ATOM   2771  CB  ALA A 163       4.590 -35.740 -13.838  1.00  1.20           C  
ATOM   2772  H   ALA A 163       6.151 -37.665 -14.232  1.00  1.20           H  
ATOM   2773  HA  ALA A 163       3.944 -37.213 -12.424  1.00  1.20           H  
ATOM   2774 1HB  ALA A 163       3.732 -35.136 -13.681  1.00  1.20           H  
ATOM   2775 2HB  ALA A 163       5.410 -35.384 -13.216  1.00  1.20           H  
ATOM   2776 3HB  ALA A 163       4.879 -35.697 -14.885  1.00  1.20           H  
ATOM   2777  N   PHE A 164       2.571 -38.792 -14.069  1.00  1.12           N  
ATOM   2778  CA  PHE A 164       1.429 -39.332 -14.795  1.00  1.12           C  
ATOM   2779  C   PHE A 164       1.598 -39.413 -16.329  1.00  1.12           C  
ATOM   2780  O   PHE A 164       0.651 -39.198 -17.090  1.00  1.12           O  
ATOM   2781  CB  PHE A 164       0.186 -38.550 -14.368  1.00  1.12           C  
ATOM   2782  CG  PHE A 164      -0.024 -38.699 -12.885  1.00  1.12           C  
ATOM   2783  CD1 PHE A 164       0.706 -39.661 -12.190  1.00  1.12           C  
ATOM   2784  CD2 PHE A 164      -0.906 -37.908 -12.178  1.00  1.12           C  
ATOM   2785  CE1 PHE A 164       0.542 -39.832 -10.851  1.00  1.12           C  
ATOM   2786  CE2 PHE A 164      -1.067 -38.077 -10.821  1.00  1.12           C  
ATOM   2787  CZ  PHE A 164      -0.339 -39.050 -10.169  1.00  1.12           C  
ATOM   2788  H   PHE A 164       3.039 -39.333 -13.343  1.00  1.12           H  
ATOM   2789  HA  PHE A 164       1.287 -40.350 -14.445  1.00  1.12           H  
ATOM   2790 1HB  PHE A 164       0.272 -37.502 -14.617  1.00  1.12           H  
ATOM   2791 2HB  PHE A 164      -0.681 -38.930 -14.856  1.00  1.12           H  
ATOM   2792  HD1 PHE A 164       1.417 -40.292 -12.727  1.00  1.12           H  
ATOM   2793  HD2 PHE A 164      -1.466 -37.154 -12.699  1.00  1.12           H  
ATOM   2794  HE1 PHE A 164       1.119 -40.593 -10.321  1.00  1.12           H  
ATOM   2795  HE2 PHE A 164      -1.766 -37.444 -10.263  1.00  1.12           H  
ATOM   2796  HZ  PHE A 164      -0.445 -39.202  -9.110  1.00  1.12           H  
ATOM   2797  N   LEU A 165       2.798 -39.739 -16.808  1.00  1.01           N  
ATOM   2798  CA  LEU A 165       2.982 -39.891 -18.248  1.00  1.01           C  
ATOM   2799  C   LEU A 165       2.506 -41.296 -18.630  1.00  1.01           C  
ATOM   2800  O   LEU A 165       2.963 -42.262 -18.025  1.00  1.01           O  
ATOM   2801  CB  LEU A 165       4.461 -39.754 -18.621  1.00  1.01           C  
ATOM   2802  CG  LEU A 165       5.019 -38.354 -18.722  1.00  1.01           C  
ATOM   2803  CD1 LEU A 165       4.798 -37.647 -17.421  1.00  1.01           C  
ATOM   2804  CD2 LEU A 165       6.501 -38.445 -19.024  1.00  1.01           C  
ATOM   2805  H   LEU A 165       3.580 -39.910 -16.176  1.00  1.01           H  
ATOM   2806  HA  LEU A 165       2.416 -39.114 -18.748  1.00  1.01           H  
ATOM   2807 1HB  LEU A 165       5.051 -40.283 -17.874  1.00  1.01           H  
ATOM   2808 2HB  LEU A 165       4.620 -40.240 -19.586  1.00  1.01           H  
ATOM   2809  HG  LEU A 165       4.512 -37.802 -19.516  1.00  1.01           H  
ATOM   2810 1HD1 LEU A 165       5.199 -36.637 -17.475  1.00  1.01           H  
ATOM   2811 2HD1 LEU A 165       3.735 -37.597 -17.233  1.00  1.01           H  
ATOM   2812 3HD1 LEU A 165       5.288 -38.193 -16.617  1.00  1.01           H  
ATOM   2813 1HD2 LEU A 165       6.923 -37.443 -19.097  1.00  1.01           H  
ATOM   2814 2HD2 LEU A 165       7.001 -38.994 -18.224  1.00  1.01           H  
ATOM   2815 3HD2 LEU A 165       6.644 -38.966 -19.964  1.00  1.01           H  
ATOM   2816  N   PRO A 166       1.544 -41.463 -19.552  1.00  0.92           N  
ATOM   2817  CA  PRO A 166       1.012 -42.750 -19.953  1.00  0.92           C  
ATOM   2818  C   PRO A 166       1.984 -43.530 -20.805  1.00  0.92           C  
ATOM   2819  O   PRO A 166       2.646 -42.955 -21.679  1.00  0.92           O  
ATOM   2820  CB  PRO A 166      -0.229 -42.355 -20.749  1.00  0.92           C  
ATOM   2821  CG  PRO A 166       0.087 -41.010 -21.311  1.00  0.92           C  
ATOM   2822  CD  PRO A 166       0.966 -40.328 -20.259  1.00  0.92           C  
ATOM   2823  HA  PRO A 166       0.739 -43.335 -19.075  1.00  0.92           H  
ATOM   2824 1HB  PRO A 166      -0.424 -43.095 -21.533  1.00  0.92           H  
ATOM   2825 2HB  PRO A 166      -1.104 -42.319 -20.085  1.00  0.92           H  
ATOM   2826 1HG  PRO A 166       0.586 -41.117 -22.292  1.00  0.92           H  
ATOM   2827 2HG  PRO A 166      -0.857 -40.469 -21.493  1.00  0.92           H  
ATOM   2828 1HD  PRO A 166       1.748 -39.745 -20.773  1.00  0.92           H  
ATOM   2829 2HD  PRO A 166       0.347 -39.716 -19.585  1.00  0.92           H  
ATOM   2830  N   SER A 167       1.961 -44.847 -20.643  1.00  0.85           N  
ATOM   2831  CA  SER A 167       2.744 -45.727 -21.492  1.00  0.85           C  
ATOM   2832  C   SER A 167       2.208 -47.153 -21.516  1.00  0.85           C  
ATOM   2833  O   SER A 167       1.795 -47.701 -20.494  1.00  0.85           O  
ATOM   2834  CB  SER A 167       4.172 -45.728 -21.015  1.00  0.85           C  
ATOM   2835  OG  SER A 167       4.975 -46.560 -21.791  1.00  0.85           O  
ATOM   2836  H   SER A 167       1.438 -45.228 -19.855  1.00  0.85           H  
ATOM   2837  HA  SER A 167       2.719 -45.340 -22.498  1.00  0.85           H  
ATOM   2838 1HB  SER A 167       4.572 -44.717 -21.021  1.00  0.85           H  
ATOM   2839 2HB  SER A 167       4.174 -46.083 -20.009  1.00  0.85           H  
ATOM   2840  HG  SER A 167       4.670 -47.472 -21.620  1.00  0.85           H  
ATOM   2841  N   HIS A 168       2.253 -47.788 -22.677  1.00  0.82           N  
ATOM   2842  CA  HIS A 168       1.838 -49.180 -22.752  1.00  0.82           C  
ATOM   2843  C   HIS A 168       2.760 -49.913 -21.816  1.00  0.82           C  
ATOM   2844  O   HIS A 168       3.959 -49.623 -21.807  1.00  0.82           O  
ATOM   2845  CB  HIS A 168       1.984 -49.722 -24.172  1.00  0.82           C  
ATOM   2846  CG  HIS A 168       1.370 -51.082 -24.412  1.00  0.82           C  
ATOM   2847  ND1 HIS A 168       1.948 -52.263 -23.977  1.00  0.82           N  
ATOM   2848  CD2 HIS A 168       0.249 -51.439 -25.086  1.00  0.82           C  
ATOM   2849  CE1 HIS A 168       1.198 -53.284 -24.363  1.00  0.82           C  
ATOM   2850  NE2 HIS A 168       0.170 -52.812 -25.046  1.00  0.82           N  
ATOM   2851  H   HIS A 168       2.589 -47.310 -23.502  1.00  0.82           H  
ATOM   2852  HA  HIS A 168       0.810 -49.308 -22.409  1.00  0.82           H  
ATOM   2853 1HB  HIS A 168       1.527 -49.022 -24.875  1.00  0.82           H  
ATOM   2854 2HB  HIS A 168       3.044 -49.777 -24.425  1.00  0.82           H  
ATOM   2855  HD2 HIS A 168      -0.450 -50.763 -25.582  1.00  0.82           H  
ATOM   2856  HE1 HIS A 168       1.405 -54.336 -24.167  1.00  0.82           H  
ATOM   2857  HE2 HIS A 168      -0.552 -53.370 -25.477  1.00  0.82           H  
ATOM   2858  N   SER A 169       2.265 -50.882 -21.056  1.00  0.83           N  
ATOM   2859  CA  SER A 169       3.196 -51.526 -20.135  1.00  0.83           C  
ATOM   2860  C   SER A 169       4.394 -52.227 -20.796  1.00  0.83           C  
ATOM   2861  O   SER A 169       5.438 -52.376 -20.162  1.00  0.83           O  
ATOM   2862  CB  SER A 169       2.473 -52.491 -19.221  1.00  0.83           C  
ATOM   2863  OG  SER A 169       2.000 -53.635 -19.853  1.00  0.83           O  
ATOM   2864  H   SER A 169       1.265 -51.107 -21.060  1.00  0.83           H  
ATOM   2865  HA  SER A 169       3.608 -50.741 -19.504  1.00  0.83           H  
ATOM   2866 1HB  SER A 169       3.135 -52.773 -18.402  1.00  0.83           H  
ATOM   2867 2HB  SER A 169       1.627 -51.978 -18.787  1.00  0.83           H  
ATOM   2868  HG  SER A 169       1.739 -54.215 -19.094  1.00  0.83           H  
ATOM   2869  N   GLN A 170       4.317 -52.590 -22.085  1.00  0.86           N  
ATOM   2870  CA  GLN A 170       5.468 -53.244 -22.726  1.00  0.86           C  
ATOM   2871  C   GLN A 170       6.685 -52.307 -22.801  1.00  0.86           C  
ATOM   2872  O   GLN A 170       7.811 -52.754 -23.027  1.00  0.86           O  
ATOM   2873  CB  GLN A 170       5.151 -53.705 -24.153  1.00  0.86           C  
ATOM   2874  CG  GLN A 170       5.078 -52.583 -25.184  1.00  0.86           C  
ATOM   2875  CD  GLN A 170       4.619 -53.055 -26.553  1.00  0.86           C  
ATOM   2876  OE1 GLN A 170       4.867 -54.206 -26.937  1.00  0.86           O  
ATOM   2877  NE2 GLN A 170       3.970 -52.173 -27.310  1.00  0.86           N  
ATOM   2878  H   GLN A 170       3.457 -52.441 -22.619  1.00  0.86           H  
ATOM   2879  HA  GLN A 170       5.746 -54.111 -22.129  1.00  0.86           H  
ATOM   2880 1HB  GLN A 170       5.912 -54.410 -24.482  1.00  0.86           H  
ATOM   2881 2HB  GLN A 170       4.197 -54.226 -24.158  1.00  0.86           H  
ATOM   2882 1HG  GLN A 170       4.429 -51.792 -24.838  1.00  0.86           H  
ATOM   2883 2HG  GLN A 170       6.085 -52.202 -25.303  1.00  0.86           H  
ATOM   2884 1HE2 GLN A 170       3.657 -52.427 -28.231  1.00  0.86           H  
ATOM   2885 2HE2 GLN A 170       3.798 -51.244 -26.982  1.00  0.86           H  
ATOM   2886  N   CYS A 171       6.436 -51.002 -22.673  1.00  0.92           N  
ATOM   2887  CA  CYS A 171       7.441 -49.963 -22.775  1.00  0.92           C  
ATOM   2888  C   CYS A 171       7.761 -49.307 -21.432  1.00  0.92           C  
ATOM   2889  O   CYS A 171       8.388 -48.244 -21.409  1.00  0.92           O  
ATOM   2890  CB  CYS A 171       6.944 -48.855 -23.707  1.00  0.92           C  
ATOM   2891  SG  CYS A 171       6.692 -49.332 -25.417  1.00  0.92           S  
ATOM   2892  H   CYS A 171       5.489 -50.700 -22.454  1.00  0.92           H  
ATOM   2893  HA  CYS A 171       8.352 -50.400 -23.180  1.00  0.92           H  
ATOM   2894 1HB  CYS A 171       5.991 -48.484 -23.326  1.00  0.92           H  
ATOM   2895 2HB  CYS A 171       7.644 -48.026 -23.687  1.00  0.92           H  
ATOM   2896  HG  CYS A 171       7.967 -49.612 -25.670  1.00  0.92           H  
ATOM   2897  N   ALA A 172       7.343 -49.905 -20.309  1.00  0.97           N  
ATOM   2898  CA  ALA A 172       7.556 -49.205 -19.044  1.00  0.97           C  
ATOM   2899  C   ALA A 172       7.786 -50.069 -17.822  1.00  0.97           C  
ATOM   2900  O   ALA A 172       7.379 -51.225 -17.750  1.00  0.97           O  
ATOM   2901  CB  ALA A 172       6.348 -48.359 -18.759  1.00  0.97           C  
ATOM   2902  H   ALA A 172       6.839 -50.794 -20.336  1.00  0.97           H  
ATOM   2903  HA  ALA A 172       8.431 -48.568 -19.162  1.00  0.97           H  
ATOM   2904 1HB  ALA A 172       6.497 -47.801 -17.849  1.00  0.97           H  
ATOM   2905 2HB  ALA A 172       6.179 -47.675 -19.587  1.00  0.97           H  
ATOM   2906 3HB  ALA A 172       5.488 -49.012 -18.647  1.00  0.97           H  
ATOM   2907  N   LEU A 173       8.440 -49.446 -16.841  1.00  1.01           N  
ATOM   2908  CA  LEU A 173       8.707 -50.023 -15.530  1.00  1.01           C  
ATOM   2909  C   LEU A 173       7.840 -49.378 -14.438  1.00  1.01           C  
ATOM   2910  O   LEU A 173       8.137 -49.497 -13.249  1.00  1.01           O  
ATOM   2911  CB  LEU A 173      10.186 -49.842 -15.192  1.00  1.01           C  
ATOM   2912  CG  LEU A 173      11.171 -50.512 -16.163  1.00  1.01           C  
ATOM   2913  CD1 LEU A 173      12.591 -50.176 -15.746  1.00  1.01           C  
ATOM   2914  CD2 LEU A 173      10.939 -52.009 -16.163  1.00  1.01           C  
ATOM   2915  H   LEU A 173       8.766 -48.505 -17.010  1.00  1.01           H  
ATOM   2916  HA  LEU A 173       8.477 -51.087 -15.565  1.00  1.01           H  
ATOM   2917 1HB  LEU A 173      10.410 -48.777 -15.166  1.00  1.01           H  
ATOM   2918 2HB  LEU A 173      10.366 -50.254 -14.199  1.00  1.01           H  
ATOM   2919  HG  LEU A 173      11.013 -50.123 -17.169  1.00  1.01           H  
ATOM   2920 1HD1 LEU A 173      13.293 -50.640 -16.439  1.00  1.01           H  
ATOM   2921 2HD1 LEU A 173      12.729 -49.094 -15.762  1.00  1.01           H  
ATOM   2922 3HD1 LEU A 173      12.772 -50.551 -14.740  1.00  1.01           H  
ATOM   2923 1HD2 LEU A 173      11.633 -52.485 -16.856  1.00  1.01           H  
ATOM   2924 2HD2 LEU A 173      11.099 -52.402 -15.160  1.00  1.01           H  
ATOM   2925 3HD2 LEU A 173       9.913 -52.218 -16.477  1.00  1.01           H  
ATOM   2926  N   GLY A 174       6.808 -48.645 -14.853  1.00  1.02           N  
ATOM   2927  CA  GLY A 174       5.914 -47.954 -13.922  1.00  1.02           C  
ATOM   2928  C   GLY A 174       4.829 -48.903 -13.437  1.00  1.02           C  
ATOM   2929  O   GLY A 174       4.872 -50.100 -13.720  1.00  1.02           O  
ATOM   2930  H   GLY A 174       6.622 -48.587 -15.842  1.00  1.02           H  
ATOM   2931 1HA  GLY A 174       6.484 -47.574 -13.073  1.00  1.02           H  
ATOM   2932 2HA  GLY A 174       5.458 -47.096 -14.417  1.00  1.02           H  
ATOM   2933  N   PHE A 175       3.838 -48.386 -12.726  1.00  1.02           N  
ATOM   2934  CA  PHE A 175       2.797 -49.274 -12.210  1.00  1.02           C  
ATOM   2935  C   PHE A 175       1.702 -49.391 -13.232  1.00  1.02           C  
ATOM   2936  O   PHE A 175       1.391 -48.399 -13.888  1.00  1.02           O  
ATOM   2937  CB  PHE A 175       2.166 -48.725 -10.948  1.00  1.02           C  
ATOM   2938  CG  PHE A 175       3.059 -48.635  -9.786  1.00  1.02           C  
ATOM   2939  CD1 PHE A 175       3.607 -47.433  -9.502  1.00  1.02           C  
ATOM   2940  CD2 PHE A 175       3.352 -49.712  -8.976  1.00  1.02           C  
ATOM   2941  CE1 PHE A 175       4.424 -47.250  -8.441  1.00  1.02           C  
ATOM   2942  CE2 PHE A 175       4.191 -49.547  -7.885  1.00  1.02           C  
ATOM   2943  CZ  PHE A 175       4.728 -48.302  -7.618  1.00  1.02           C  
ATOM   2944  H   PHE A 175       3.822 -47.394 -12.525  1.00  1.02           H  
ATOM   2945  HA  PHE A 175       3.219 -50.262 -12.022  1.00  1.02           H  
ATOM   2946 1HB  PHE A 175       1.789 -47.727 -11.150  1.00  1.02           H  
ATOM   2947 2HB  PHE A 175       1.308 -49.343 -10.675  1.00  1.02           H  
ATOM   2948  HD1 PHE A 175       3.363 -46.609 -10.140  1.00  1.02           H  
ATOM   2949  HD2 PHE A 175       2.914 -50.686  -9.195  1.00  1.02           H  
ATOM   2950  HE1 PHE A 175       4.822 -46.269  -8.257  1.00  1.02           H  
ATOM   2951  HE2 PHE A 175       4.422 -50.392  -7.239  1.00  1.02           H  
ATOM   2952  HZ  PHE A 175       5.385 -48.157  -6.759  1.00  1.02           H  
ATOM   2953  N   GLU A 176       1.095 -50.577 -13.355  1.00  1.00           N  
ATOM   2954  CA  GLU A 176      -0.025 -50.739 -14.282  1.00  1.00           C  
ATOM   2955  C   GLU A 176      -1.366 -50.415 -13.646  1.00  1.00           C  
ATOM   2956  O   GLU A 176      -1.628 -50.765 -12.491  1.00  1.00           O  
ATOM   2957  CB  GLU A 176      -0.124 -52.166 -14.856  1.00  1.00           C  
ATOM   2958  CG  GLU A 176       0.995 -52.616 -15.786  1.00  1.00           C  
ATOM   2959  CD  GLU A 176       0.741 -54.002 -16.424  1.00  1.00           C  
ATOM   2960  OE1 GLU A 176      -0.281 -54.583 -16.146  1.00  1.00           O  
ATOM   2961  OE2 GLU A 176       1.573 -54.456 -17.194  1.00  1.00           O  
ATOM   2962  H   GLU A 176       1.407 -51.362 -12.802  1.00  1.00           H  
ATOM   2963  HA  GLU A 176       0.116 -50.053 -15.110  1.00  1.00           H  
ATOM   2964 1HB  GLU A 176      -0.173 -52.878 -14.035  1.00  1.00           H  
ATOM   2965 2HB  GLU A 176      -1.059 -52.253 -15.411  1.00  1.00           H  
ATOM   2966 1HG  GLU A 176       1.048 -51.894 -16.578  1.00  1.00           H  
ATOM   2967 2HG  GLU A 176       1.945 -52.616 -15.253  1.00  1.00           H  
ATOM   2968  N   PHE A 177      -2.219 -49.799 -14.450  1.00  0.98           N  
ATOM   2969  CA  PHE A 177      -3.585 -49.459 -14.122  1.00  0.98           C  
ATOM   2970  C   PHE A 177      -4.489 -49.920 -15.272  1.00  0.98           C  
ATOM   2971  O   PHE A 177      -4.034 -50.097 -16.407  1.00  0.98           O  
ATOM   2972  CB  PHE A 177      -3.714 -47.938 -13.935  1.00  0.98           C  
ATOM   2973  CG  PHE A 177      -2.801 -47.358 -12.844  1.00  0.98           C  
ATOM   2974  CD1 PHE A 177      -1.510 -46.927 -13.166  1.00  0.98           C  
ATOM   2975  CD2 PHE A 177      -3.214 -47.257 -11.513  1.00  0.98           C  
ATOM   2976  CE1 PHE A 177      -0.664 -46.421 -12.196  1.00  0.98           C  
ATOM   2977  CE2 PHE A 177      -2.361 -46.750 -10.545  1.00  0.98           C  
ATOM   2978  CZ  PHE A 177      -1.084 -46.335 -10.889  1.00  0.98           C  
ATOM   2979  H   PHE A 177      -1.876 -49.519 -15.360  1.00  0.98           H  
ATOM   2980  HA  PHE A 177      -3.877 -49.974 -13.206  1.00  0.98           H  
ATOM   2981 1HB  PHE A 177      -3.474 -47.442 -14.876  1.00  0.98           H  
ATOM   2982 2HB  PHE A 177      -4.746 -47.688 -13.692  1.00  0.98           H  
ATOM   2983  HD1 PHE A 177      -1.163 -47.002 -14.204  1.00  0.98           H  
ATOM   2984  HD2 PHE A 177      -4.216 -47.590 -11.232  1.00  0.98           H  
ATOM   2985  HE1 PHE A 177       0.336 -46.100 -12.470  1.00  0.98           H  
ATOM   2986  HE2 PHE A 177      -2.694 -46.681  -9.510  1.00  0.98           H  
ATOM   2987  HZ  PHE A 177      -0.416 -45.938 -10.125  1.00  0.98           H  
ATOM   2988  N   GLU A 178      -5.757 -50.177 -14.988  1.00  0.95           N  
ATOM   2989  CA  GLU A 178      -6.688 -50.469 -16.074  1.00  0.95           C  
ATOM   2990  C   GLU A 178      -6.824 -49.220 -16.939  1.00  0.95           C  
ATOM   2991  O   GLU A 178      -6.977 -48.118 -16.398  1.00  0.95           O  
ATOM   2992  CB  GLU A 178      -8.053 -50.903 -15.544  1.00  0.95           C  
ATOM   2993  CG  GLU A 178      -9.042 -51.348 -16.613  1.00  0.95           C  
ATOM   2994  CD  GLU A 178     -10.354 -51.831 -16.051  1.00  0.95           C  
ATOM   2995  OE1 GLU A 178     -10.515 -51.821 -14.853  1.00  0.95           O  
ATOM   2996  OE2 GLU A 178     -11.191 -52.224 -16.829  1.00  0.95           O  
ATOM   2997  H   GLU A 178      -6.088 -50.106 -14.035  1.00  0.95           H  
ATOM   2998  HA  GLU A 178      -6.276 -51.272 -16.689  1.00  0.95           H  
ATOM   2999 1HB  GLU A 178      -7.933 -51.711 -14.824  1.00  0.95           H  
ATOM   3000 2HB  GLU A 178      -8.507 -50.069 -15.029  1.00  0.95           H  
ATOM   3001 1HG  GLU A 178      -9.243 -50.517 -17.266  1.00  0.95           H  
ATOM   3002 2HG  GLU A 178      -8.589 -52.139 -17.206  1.00  0.95           H  
ATOM   3003  N   GLU A 179      -6.807 -49.383 -18.260  1.00  0.94           N  
ATOM   3004  CA  GLU A 179      -6.940 -48.238 -19.159  1.00  0.94           C  
ATOM   3005  C   GLU A 179      -8.209 -47.431 -18.914  1.00  0.94           C  
ATOM   3006  O   GLU A 179      -8.190 -46.203 -18.956  1.00  0.94           O  
ATOM   3007  CB  GLU A 179      -6.927 -48.697 -20.617  1.00  0.94           C  
ATOM   3008  CG  GLU A 179      -7.052 -47.566 -21.632  1.00  0.94           C  
ATOM   3009  CD  GLU A 179      -5.870 -46.657 -21.624  1.00  0.94           C  
ATOM   3010  OE1 GLU A 179      -4.858 -47.084 -21.190  1.00  0.94           O  
ATOM   3011  OE2 GLU A 179      -5.978 -45.536 -22.057  1.00  0.94           O  
ATOM   3012  H   GLU A 179      -6.679 -50.309 -18.645  1.00  0.94           H  
ATOM   3013  HA  GLU A 179      -6.089 -47.580 -18.998  1.00  0.94           H  
ATOM   3014 1HB  GLU A 179      -5.997 -49.224 -20.822  1.00  0.94           H  
ATOM   3015 2HB  GLU A 179      -7.746 -49.396 -20.788  1.00  0.94           H  
ATOM   3016 1HG  GLU A 179      -7.163 -47.993 -22.630  1.00  0.94           H  
ATOM   3017 2HG  GLU A 179      -7.950 -46.998 -21.399  1.00  0.94           H  
ATOM   3018  N   LYS A 180      -9.320 -48.103 -18.632  1.00  0.92           N  
ATOM   3019  CA  LYS A 180     -10.560 -47.369 -18.440  1.00  0.92           C  
ATOM   3020  C   LYS A 180     -10.480 -46.459 -17.223  1.00  0.92           C  
ATOM   3021  O   LYS A 180     -10.921 -45.311 -17.272  1.00  0.92           O  
ATOM   3022  CB  LYS A 180     -11.721 -48.342 -18.272  1.00  0.92           C  
ATOM   3023  CG  LYS A 180     -12.097 -49.100 -19.533  1.00  0.92           C  
ATOM   3024  CD  LYS A 180     -13.235 -50.075 -19.263  1.00  0.92           C  
ATOM   3025  CE  LYS A 180     -13.605 -50.860 -20.512  1.00  0.92           C  
ATOM   3026  NZ  LYS A 180     -14.678 -51.852 -20.240  1.00  0.92           N  
ATOM   3027  H   LYS A 180      -9.305 -49.112 -18.578  1.00  0.92           H  
ATOM   3028  HA  LYS A 180     -10.736 -46.746 -19.317  1.00  0.92           H  
ATOM   3029 1HB  LYS A 180     -11.469 -49.080 -17.504  1.00  0.92           H  
ATOM   3030 2HB  LYS A 180     -12.601 -47.801 -17.924  1.00  0.92           H  
ATOM   3031 1HG  LYS A 180     -12.401 -48.395 -20.306  1.00  0.92           H  
ATOM   3032 2HG  LYS A 180     -11.229 -49.655 -19.888  1.00  0.92           H  
ATOM   3033 1HD  LYS A 180     -12.926 -50.779 -18.481  1.00  0.92           H  
ATOM   3034 2HD  LYS A 180     -14.110 -49.531 -18.913  1.00  0.92           H  
ATOM   3035 1HE  LYS A 180     -13.948 -50.170 -21.281  1.00  0.92           H  
ATOM   3036 2HE  LYS A 180     -12.722 -51.386 -20.877  1.00  0.92           H  
ATOM   3037 1HZ  LYS A 180     -14.897 -52.356 -21.088  1.00  0.92           H  
ATOM   3038 2HZ  LYS A 180     -14.357 -52.502 -19.533  1.00  0.92           H  
ATOM   3039 3HZ  LYS A 180     -15.503 -51.374 -19.910  1.00  0.92           H  
ATOM   3040  N   LYS A 181      -9.879 -46.956 -16.145  1.00  0.91           N  
ATOM   3041  CA  LYS A 181      -9.769 -46.188 -14.911  1.00  0.91           C  
ATOM   3042  C   LYS A 181      -8.823 -45.019 -15.113  1.00  0.91           C  
ATOM   3043  O   LYS A 181      -9.045 -43.922 -14.600  1.00  0.91           O  
ATOM   3044  CB  LYS A 181      -9.321 -47.094 -13.780  1.00  0.91           C  
ATOM   3045  CG  LYS A 181     -10.401 -48.102 -13.403  1.00  0.91           C  
ATOM   3046  CD  LYS A 181      -9.890 -49.167 -12.464  1.00  0.91           C  
ATOM   3047  CE  LYS A 181      -9.728 -48.675 -11.067  1.00  0.91           C  
ATOM   3048  NZ  LYS A 181      -9.261 -49.764 -10.183  1.00  0.91           N  
ATOM   3049  H   LYS A 181      -9.500 -47.895 -16.177  1.00  0.91           H  
ATOM   3050  HA  LYS A 181     -10.752 -45.788 -14.663  1.00  0.91           H  
ATOM   3051 1HB  LYS A 181      -8.419 -47.635 -14.075  1.00  0.91           H  
ATOM   3052 2HB  LYS A 181      -9.085 -46.495 -12.899  1.00  0.91           H  
ATOM   3053 1HG  LYS A 181     -11.238 -47.577 -12.934  1.00  0.91           H  
ATOM   3054 2HG  LYS A 181     -10.764 -48.592 -14.311  1.00  0.91           H  
ATOM   3055 1HD  LYS A 181     -10.578 -50.015 -12.471  1.00  0.91           H  
ATOM   3056 2HD  LYS A 181      -8.921 -49.516 -12.804  1.00  0.91           H  
ATOM   3057 1HE  LYS A 181      -9.009 -47.863 -11.042  1.00  0.91           H  
ATOM   3058 2HE  LYS A 181     -10.681 -48.312 -10.706  1.00  0.91           H  
ATOM   3059 1HZ  LYS A 181      -9.126 -49.427  -9.232  1.00  0.91           H  
ATOM   3060 2HZ  LYS A 181      -9.915 -50.522 -10.183  1.00  0.91           H  
ATOM   3061 3HZ  LYS A 181      -8.346 -50.100 -10.486  1.00  0.91           H  
ATOM   3062  N   LEU A 182      -7.787 -45.239 -15.912  1.00  0.89           N  
ATOM   3063  CA  LEU A 182      -6.830 -44.189 -16.184  1.00  0.89           C  
ATOM   3064  C   LEU A 182      -7.522 -43.074 -16.959  1.00  0.89           C  
ATOM   3065  O   LEU A 182      -7.380 -41.896 -16.613  1.00  0.89           O  
ATOM   3066  CB  LEU A 182      -5.632 -44.720 -16.949  1.00  0.89           C  
ATOM   3067  CG  LEU A 182      -4.489 -43.737 -17.093  1.00  0.89           C  
ATOM   3068  CD1 LEU A 182      -4.755 -42.785 -18.219  1.00  0.89           C  
ATOM   3069  CD2 LEU A 182      -4.375 -42.989 -15.815  1.00  0.89           C  
ATOM   3070  H   LEU A 182      -7.639 -46.170 -16.306  1.00  0.89           H  
ATOM   3071  HA  LEU A 182      -6.480 -43.788 -15.235  1.00  0.89           H  
ATOM   3072 1HB  LEU A 182      -5.261 -45.615 -16.444  1.00  0.89           H  
ATOM   3073 2HB  LEU A 182      -5.959 -45.007 -17.954  1.00  0.89           H  
ATOM   3074  HG  LEU A 182      -3.562 -44.272 -17.296  1.00  0.89           H  
ATOM   3075 1HD1 LEU A 182      -3.929 -42.084 -18.305  1.00  0.89           H  
ATOM   3076 2HD1 LEU A 182      -4.859 -43.342 -19.150  1.00  0.89           H  
ATOM   3077 3HD1 LEU A 182      -5.674 -42.241 -18.018  1.00  0.89           H  
ATOM   3078 1HD2 LEU A 182      -3.568 -42.276 -15.888  1.00  0.89           H  
ATOM   3079 2HD2 LEU A 182      -5.306 -42.461 -15.632  1.00  0.89           H  
ATOM   3080 3HD2 LEU A 182      -4.181 -43.686 -14.999  1.00  0.89           H  
ATOM   3081  N   LYS A 183      -8.272 -43.438 -18.006  1.00  0.88           N  
ATOM   3082  CA  LYS A 183      -8.987 -42.435 -18.777  1.00  0.88           C  
ATOM   3083  C   LYS A 183      -9.973 -41.667 -17.895  1.00  0.88           C  
ATOM   3084  O   LYS A 183     -10.090 -40.437 -18.016  1.00  0.88           O  
ATOM   3085  CB  LYS A 183      -9.750 -43.078 -19.941  1.00  0.88           C  
ATOM   3086  CG  LYS A 183      -8.900 -43.596 -21.094  1.00  0.88           C  
ATOM   3087  CD  LYS A 183      -9.772 -44.209 -22.176  1.00  0.88           C  
ATOM   3088  CE  LYS A 183      -8.949 -44.630 -23.381  1.00  0.88           C  
ATOM   3089  NZ  LYS A 183      -9.786 -45.280 -24.424  1.00  0.88           N  
ATOM   3090  H   LYS A 183      -8.343 -44.424 -18.266  1.00  0.88           H  
ATOM   3091  HA  LYS A 183      -8.265 -41.727 -19.169  1.00  0.88           H  
ATOM   3092 1HB  LYS A 183     -10.321 -43.928 -19.559  1.00  0.88           H  
ATOM   3093 2HB  LYS A 183     -10.461 -42.362 -20.345  1.00  0.88           H  
ATOM   3094 1HG  LYS A 183      -8.340 -42.803 -21.524  1.00  0.88           H  
ATOM   3095 2HG  LYS A 183      -8.198 -44.348 -20.728  1.00  0.88           H  
ATOM   3096 1HD  LYS A 183     -10.278 -45.086 -21.770  1.00  0.88           H  
ATOM   3097 2HD  LYS A 183     -10.521 -43.487 -22.492  1.00  0.88           H  
ATOM   3098 1HE  LYS A 183      -8.467 -43.753 -23.806  1.00  0.88           H  
ATOM   3099 2HE  LYS A 183      -8.191 -45.321 -23.070  1.00  0.88           H  
ATOM   3100 1HZ  LYS A 183      -9.196 -45.544 -25.199  1.00  0.88           H  
ATOM   3101 2HZ  LYS A 183     -10.223 -46.103 -24.038  1.00  0.88           H  
ATOM   3102 3HZ  LYS A 183     -10.497 -44.637 -24.740  1.00  0.88           H  
ATOM   3103  N   GLN A 184     -10.650 -42.374 -16.969  1.00  0.87           N  
ATOM   3104  CA  GLN A 184     -11.583 -41.715 -16.061  1.00  0.87           C  
ATOM   3105  C   GLN A 184     -10.841 -40.746 -15.160  1.00  0.87           C  
ATOM   3106  O   GLN A 184     -11.311 -39.635 -14.925  1.00  0.87           O  
ATOM   3107  CB  GLN A 184     -12.315 -42.732 -15.182  1.00  0.87           C  
ATOM   3108  CG  GLN A 184     -13.322 -43.606 -15.872  1.00  0.87           C  
ATOM   3109  CD  GLN A 184     -13.842 -44.710 -14.944  1.00  0.87           C  
ATOM   3110  OE1 GLN A 184     -13.251 -45.009 -13.899  1.00  0.87           O  
ATOM   3111  NE2 GLN A 184     -14.952 -45.321 -15.331  1.00  0.87           N  
ATOM   3112  H   GLN A 184     -10.541 -43.389 -16.922  1.00  0.87           H  
ATOM   3113  HA  GLN A 184     -12.310 -41.159 -16.648  1.00  0.87           H  
ATOM   3114 1HB  GLN A 184     -11.584 -43.396 -14.748  1.00  0.87           H  
ATOM   3115 2HB  GLN A 184     -12.816 -42.215 -14.366  1.00  0.87           H  
ATOM   3116 1HG  GLN A 184     -14.169 -42.990 -16.169  1.00  0.87           H  
ATOM   3117 2HG  GLN A 184     -12.878 -44.057 -16.745  1.00  0.87           H  
ATOM   3118 1HE2 GLN A 184     -15.343 -46.053 -14.772  1.00  0.87           H  
ATOM   3119 2HE2 GLN A 184     -15.399 -45.051 -16.183  1.00  0.87           H  
ATOM   3120  N   PHE A 185      -9.663 -41.137 -14.682  1.00  0.86           N  
ATOM   3121  CA  PHE A 185      -8.849 -40.286 -13.825  1.00  0.86           C  
ATOM   3122  C   PHE A 185      -8.485 -39.004 -14.545  1.00  0.86           C  
ATOM   3123  O   PHE A 185      -8.740 -37.906 -14.055  1.00  0.86           O  
ATOM   3124  CB  PHE A 185      -7.631 -41.079 -13.348  1.00  0.86           C  
ATOM   3125  CG  PHE A 185      -6.560 -40.362 -12.556  1.00  0.86           C  
ATOM   3126  CD1 PHE A 185      -6.837 -39.680 -11.386  1.00  0.86           C  
ATOM   3127  CD2 PHE A 185      -5.233 -40.477 -12.945  1.00  0.86           C  
ATOM   3128  CE1 PHE A 185      -5.808 -39.101 -10.670  1.00  0.86           C  
ATOM   3129  CE2 PHE A 185      -4.214 -39.911 -12.220  1.00  0.86           C  
ATOM   3130  CZ  PHE A 185      -4.506 -39.220 -11.086  1.00  0.86           C  
ATOM   3131  H   PHE A 185      -9.328 -42.078 -14.891  1.00  0.86           H  
ATOM   3132  HA  PHE A 185      -9.439 -40.028 -12.945  1.00  0.86           H  
ATOM   3133 1HB  PHE A 185      -7.976 -41.894 -12.780  1.00  0.86           H  
ATOM   3134 2HB  PHE A 185      -7.148 -41.508 -14.209  1.00  0.86           H  
ATOM   3135  HD1 PHE A 185      -7.871 -39.591 -11.040  1.00  0.86           H  
ATOM   3136  HD2 PHE A 185      -5.006 -41.036 -13.841  1.00  0.86           H  
ATOM   3137  HE1 PHE A 185      -6.027 -38.537  -9.769  1.00  0.86           H  
ATOM   3138  HE2 PHE A 185      -3.177 -40.013 -12.548  1.00  0.86           H  
ATOM   3139  HZ  PHE A 185      -3.718 -38.763 -10.509  1.00  0.86           H  
ATOM   3140  N   TYR A 186      -7.928 -39.117 -15.739  1.00  0.86           N  
ATOM   3141  CA  TYR A 186      -7.567 -37.905 -16.456  1.00  0.86           C  
ATOM   3142  C   TYR A 186      -8.776 -37.014 -16.762  1.00  0.86           C  
ATOM   3143  O   TYR A 186      -8.680 -35.785 -16.688  1.00  0.86           O  
ATOM   3144  CB  TYR A 186      -6.830 -38.242 -17.741  1.00  0.86           C  
ATOM   3145  CG  TYR A 186      -5.427 -38.683 -17.507  1.00  0.86           C  
ATOM   3146  CD1 TYR A 186      -5.026 -38.982 -16.229  1.00  0.86           C  
ATOM   3147  CD2 TYR A 186      -4.530 -38.780 -18.560  1.00  0.86           C  
ATOM   3148  CE1 TYR A 186      -3.757 -39.400 -16.001  1.00  0.86           C  
ATOM   3149  CE2 TYR A 186      -3.246 -39.202 -18.319  1.00  0.86           C  
ATOM   3150  CZ  TYR A 186      -2.881 -39.520 -17.038  1.00  0.86           C  
ATOM   3151  OH  TYR A 186      -1.657 -39.957 -16.761  1.00  0.86           O  
ATOM   3152  H   TYR A 186      -7.747 -40.042 -16.134  1.00  0.86           H  
ATOM   3153  HA  TYR A 186      -6.892 -37.332 -15.827  1.00  0.86           H  
ATOM   3154 1HB  TYR A 186      -7.359 -39.048 -18.257  1.00  0.86           H  
ATOM   3155 2HB  TYR A 186      -6.824 -37.383 -18.390  1.00  0.86           H  
ATOM   3156  HD1 TYR A 186      -5.724 -38.895 -15.401  1.00  0.86           H  
ATOM   3157  HD2 TYR A 186      -4.841 -38.534 -19.571  1.00  0.86           H  
ATOM   3158  HE1 TYR A 186      -3.431 -39.649 -15.000  1.00  0.86           H  
ATOM   3159  HE2 TYR A 186      -2.530 -39.297 -19.139  1.00  0.86           H  
ATOM   3160  HH  TYR A 186      -0.994 -39.488 -17.274  1.00  0.86           H  
ATOM   3161  N   SER A 187      -9.908 -37.632 -17.114  1.00  0.85           N  
ATOM   3162  CA  SER A 187     -11.116 -36.905 -17.482  1.00  0.85           C  
ATOM   3163  C   SER A 187     -11.853 -36.238 -16.305  1.00  0.85           C  
ATOM   3164  O   SER A 187     -12.305 -35.096 -16.419  1.00  0.85           O  
ATOM   3165  CB  SER A 187     -12.071 -37.876 -18.149  1.00  0.85           C  
ATOM   3166  OG  SER A 187     -11.520 -38.391 -19.331  1.00  0.85           O  
ATOM   3167  H   SER A 187      -9.929 -38.650 -17.169  1.00  0.85           H  
ATOM   3168  HA  SER A 187     -10.837 -36.129 -18.193  1.00  0.85           H  
ATOM   3169 1HB  SER A 187     -12.297 -38.693 -17.463  1.00  0.85           H  
ATOM   3170 2HB  SER A 187     -13.005 -37.366 -18.372  1.00  0.85           H  
ATOM   3171  HG  SER A 187     -10.850 -39.052 -19.031  1.00  0.85           H  
ATOM   3172  N   SER A 188     -11.994 -36.966 -15.188  1.00  0.85           N  
ATOM   3173  CA  SER A 188     -12.732 -36.498 -14.013  1.00  0.85           C  
ATOM   3174  C   SER A 188     -11.877 -35.842 -12.956  1.00  0.85           C  
ATOM   3175  O   SER A 188     -12.378 -35.081 -12.128  1.00  0.85           O  
ATOM   3176  CB  SER A 188     -13.379 -37.676 -13.314  1.00  0.85           C  
ATOM   3177  OG  SER A 188     -12.385 -38.542 -12.777  1.00  0.85           O  
ATOM   3178  H   SER A 188     -11.598 -37.896 -15.161  1.00  0.85           H  
ATOM   3179  HA  SER A 188     -13.488 -35.787 -14.343  1.00  0.85           H  
ATOM   3180 1HB  SER A 188     -14.021 -37.314 -12.512  1.00  0.85           H  
ATOM   3181 2HB  SER A 188     -14.000 -38.224 -14.017  1.00  0.85           H  
ATOM   3182  HG  SER A 188     -11.985 -38.985 -13.553  1.00  0.85           H  
ATOM   3183  N   LYS A 189     -10.597 -36.183 -12.943  1.00  0.85           N  
ATOM   3184  CA  LYS A 189      -9.661 -35.749 -11.929  1.00  0.85           C  
ATOM   3185  C   LYS A 189     -10.097 -36.163 -10.531  1.00  0.85           C  
ATOM   3186  O   LYS A 189      -9.817 -35.461  -9.557  1.00  0.85           O  
ATOM   3187  CB  LYS A 189      -9.451 -34.233 -12.004  1.00  0.85           C  
ATOM   3188  CG  LYS A 189      -8.891 -33.744 -13.335  1.00  0.85           C  
ATOM   3189  CD  LYS A 189      -8.727 -32.251 -13.334  1.00  0.85           C  
ATOM   3190  CE  LYS A 189     -10.066 -31.562 -13.616  1.00  0.85           C  
ATOM   3191  NZ  LYS A 189      -9.927 -30.085 -13.686  1.00  0.85           N  
ATOM   3192  H   LYS A 189     -10.225 -36.807 -13.650  1.00  0.85           H  
ATOM   3193  HA  LYS A 189      -8.732 -36.256 -12.122  1.00  0.85           H  
ATOM   3194 1HB  LYS A 189     -10.380 -33.709 -11.812  1.00  0.85           H  
ATOM   3195 2HB  LYS A 189      -8.746 -33.935 -11.228  1.00  0.85           H  
ATOM   3196 1HG  LYS A 189      -7.934 -34.194 -13.540  1.00  0.85           H  
ATOM   3197 2HG  LYS A 189      -9.573 -34.024 -14.143  1.00  0.85           H  
ATOM   3198 1HD  LYS A 189      -8.340 -31.919 -12.370  1.00  0.85           H  
ATOM   3199 2HD  LYS A 189      -8.012 -31.966 -14.109  1.00  0.85           H  
ATOM   3200 1HE  LYS A 189     -10.436 -31.923 -14.576  1.00  0.85           H  
ATOM   3201 2HE  LYS A 189     -10.786 -31.819 -12.840  1.00  0.85           H  
ATOM   3202 1HZ  LYS A 189     -10.813 -29.664 -13.901  1.00  0.85           H  
ATOM   3203 2HZ  LYS A 189      -9.593 -29.734 -12.811  1.00  0.85           H  
ATOM   3204 3HZ  LYS A 189      -9.243 -29.849 -14.422  1.00  0.85           H  
ATOM   3205  N   ASN A 190     -10.721 -37.345 -10.430  1.00  0.84           N  
ATOM   3206  CA  ASN A 190     -11.165 -37.849  -9.142  1.00  0.84           C  
ATOM   3207  C   ASN A 190     -10.758 -39.303  -8.864  1.00  0.84           C  
ATOM   3208  O   ASN A 190     -11.383 -40.263  -9.336  1.00  0.84           O  
ATOM   3209  CB  ASN A 190     -12.667 -37.676  -9.058  1.00  0.84           C  
ATOM   3210  CG  ASN A 190     -13.269 -38.024  -7.733  1.00  0.84           C  
ATOM   3211  OD1 ASN A 190     -12.709 -38.746  -6.902  1.00  0.84           O  
ATOM   3212  ND2 ASN A 190     -14.453 -37.503  -7.510  1.00  0.84           N  
ATOM   3213  H   ASN A 190     -10.981 -37.848 -11.278  1.00  0.84           H  
ATOM   3214  HA  ASN A 190     -10.701 -37.244  -8.360  1.00  0.84           H  
ATOM   3215 1HB  ASN A 190     -12.912 -36.637  -9.290  1.00  0.84           H  
ATOM   3216 2HB  ASN A 190     -13.137 -38.294  -9.826  1.00  0.84           H  
ATOM   3217 1HD2 ASN A 190     -14.926 -37.688  -6.648  1.00  0.84           H  
ATOM   3218 2HD2 ASN A 190     -14.881 -36.922  -8.203  1.00  0.84           H  
ATOM   3219  N   CYS A 191      -9.764 -39.461  -7.993  1.00  0.83           N  
ATOM   3220  CA  CYS A 191      -9.209 -40.752  -7.617  1.00  0.83           C  
ATOM   3221  C   CYS A 191     -10.124 -41.653  -6.818  1.00  0.83           C  
ATOM   3222  O   CYS A 191      -9.732 -42.762  -6.481  1.00  0.83           O  
ATOM   3223  CB  CYS A 191      -7.957 -40.605  -6.769  1.00  0.83           C  
ATOM   3224  SG  CYS A 191      -6.568 -40.090  -7.565  1.00  0.83           S  
ATOM   3225  H   CYS A 191      -9.298 -38.624  -7.629  1.00  0.83           H  
ATOM   3226  HA  CYS A 191      -8.948 -41.255  -8.542  1.00  0.83           H  
ATOM   3227 1HB  CYS A 191      -8.155 -39.845  -6.030  1.00  0.83           H  
ATOM   3228 2HB  CYS A 191      -7.746 -41.533  -6.260  1.00  0.83           H  
ATOM   3229  HG  CYS A 191      -7.034 -38.818  -7.736  1.00  0.83           H  
ATOM   3230  N   ALA A 192     -11.357 -41.237  -6.552  1.00  0.83           N  
ATOM   3231  CA  ALA A 192     -12.318 -42.091  -5.860  1.00  0.83           C  
ATOM   3232  C   ALA A 192     -12.548 -43.387  -6.637  1.00  0.83           C  
ATOM   3233  O   ALA A 192     -12.986 -44.389  -6.072  1.00  0.83           O  
ATOM   3234  CB  ALA A 192     -13.631 -41.365  -5.667  1.00  0.83           C  
ATOM   3235  H   ALA A 192     -11.651 -40.306  -6.842  1.00  0.83           H  
ATOM   3236  HA  ALA A 192     -11.906 -42.351  -4.890  1.00  0.83           H  
ATOM   3237 1HB  ALA A 192     -14.326 -42.009  -5.134  1.00  0.83           H  
ATOM   3238 2HB  ALA A 192     -13.462 -40.457  -5.092  1.00  0.83           H  
ATOM   3239 3HB  ALA A 192     -14.045 -41.108  -6.642  1.00  0.83           H  
ATOM   3240  N   ILE A 193     -12.277 -43.363  -7.946  1.00  0.82           N  
ATOM   3241  CA  ILE A 193     -12.429 -44.540  -8.794  1.00  0.82           C  
ATOM   3242  C   ILE A 193     -11.364 -45.619  -8.505  1.00  0.82           C  
ATOM   3243  O   ILE A 193     -11.491 -46.753  -8.972  1.00  0.82           O  
ATOM   3244  CB  ILE A 193     -12.321 -44.155 -10.277  1.00  0.82           C  
ATOM   3245  CG1 ILE A 193     -10.914 -43.670 -10.584  1.00  0.82           C  
ATOM   3246  CG2 ILE A 193     -13.322 -43.068 -10.607  1.00  0.82           C  
ATOM   3247  CD1 ILE A 193     -10.678 -43.453 -12.015  1.00  0.82           C  
ATOM   3248  H   ILE A 193     -11.939 -42.490  -8.360  1.00  0.82           H  
ATOM   3249  HA  ILE A 193     -13.412 -44.970  -8.611  1.00  0.82           H  
ATOM   3250  HB  ILE A 193     -12.516 -45.030 -10.900  1.00  0.82           H  
ATOM   3251 1HG1 ILE A 193     -10.718 -42.744 -10.045  1.00  0.82           H  
ATOM   3252 2HG1 ILE A 193     -10.207 -44.417 -10.264  1.00  0.82           H  
ATOM   3253 1HG2 ILE A 193     -13.237 -42.807 -11.665  1.00  0.82           H  
ATOM   3254 2HG2 ILE A 193     -14.328 -43.425 -10.401  1.00  0.82           H  
ATOM   3255 3HG2 ILE A 193     -13.114 -42.185  -9.995  1.00  0.82           H  
ATOM   3256 1HD1 ILE A 193      -9.671 -43.138 -12.165  1.00  0.82           H  
ATOM   3257 2HD1 ILE A 193     -10.849 -44.381 -12.555  1.00  0.82           H  
ATOM   3258 3HD1 ILE A 193     -11.357 -42.690 -12.377  1.00  0.82           H  
ATOM   3259  N   PHE A 194     -10.299 -45.255  -7.779  1.00  0.82           N  
ATOM   3260  CA  PHE A 194      -9.196 -46.161  -7.471  1.00  0.82           C  
ATOM   3261  C   PHE A 194      -9.233 -46.687  -6.036  1.00  0.82           C  
ATOM   3262  O   PHE A 194      -9.712 -46.016  -5.121  1.00  0.82           O  
ATOM   3263  CB  PHE A 194      -7.848 -45.471  -7.640  1.00  0.82           C  
ATOM   3264  CG  PHE A 194      -7.438 -45.066  -9.002  1.00  0.82           C  
ATOM   3265  CD1 PHE A 194      -7.505 -43.771  -9.321  1.00  0.82           C  
ATOM   3266  CD2 PHE A 194      -6.998 -45.969  -9.963  1.00  0.82           C  
ATOM   3267  CE1 PHE A 194      -7.146 -43.322 -10.539  1.00  0.82           C  
ATOM   3268  CE2 PHE A 194      -6.629 -45.530 -11.227  1.00  0.82           C  
ATOM   3269  CZ  PHE A 194      -6.703 -44.194 -11.516  1.00  0.82           C  
ATOM   3270  H   PHE A 194     -10.251 -44.312  -7.402  1.00  0.82           H  
ATOM   3271  HA  PHE A 194      -9.246 -47.013  -8.147  1.00  0.82           H  
ATOM   3272 1HB  PHE A 194      -7.872 -44.567  -7.042  1.00  0.82           H  
ATOM   3273 2HB  PHE A 194      -7.086 -46.080  -7.225  1.00  0.82           H  
ATOM   3274  HD1 PHE A 194      -7.842 -43.091  -8.565  1.00  0.82           H  
ATOM   3275  HD2 PHE A 194      -6.946 -47.026  -9.715  1.00  0.82           H  
ATOM   3276  HE1 PHE A 194      -7.212 -42.277 -10.726  1.00  0.82           H  
ATOM   3277  HE2 PHE A 194      -6.285 -46.238 -11.981  1.00  0.82           H  
ATOM   3278  HZ  PHE A 194      -6.415 -43.824 -12.500  1.00  0.82           H  
ATOM   3279  N   ASP A 195      -8.683 -47.885  -5.833  1.00  0.81           N  
ATOM   3280  CA  ASP A 195      -8.548 -48.435  -4.491  1.00  0.81           C  
ATOM   3281  C   ASP A 195      -7.368 -47.755  -3.815  1.00  0.81           C  
ATOM   3282  O   ASP A 195      -6.571 -47.083  -4.476  1.00  0.81           O  
ATOM   3283  CB  ASP A 195      -8.380 -49.967  -4.546  1.00  0.81           C  
ATOM   3284  CG  ASP A 195      -8.650 -50.710  -3.207  1.00  0.81           C  
ATOM   3285  OD1 ASP A 195      -8.839 -50.055  -2.204  1.00  0.81           O  
ATOM   3286  OD2 ASP A 195      -8.665 -51.916  -3.217  1.00  0.81           O  
ATOM   3287  H   ASP A 195      -8.305 -48.409  -6.628  1.00  0.81           H  
ATOM   3288  HA  ASP A 195      -9.449 -48.205  -3.921  1.00  0.81           H  
ATOM   3289 1HB  ASP A 195      -9.053 -50.370  -5.303  1.00  0.81           H  
ATOM   3290 2HB  ASP A 195      -7.364 -50.201  -4.872  1.00  0.81           H  
ATOM   3291  N   ASP A 196      -7.235 -47.936  -2.510  1.00  0.80           N  
ATOM   3292  CA  ASP A 196      -6.135 -47.286  -1.802  1.00  0.80           C  
ATOM   3293  C   ASP A 196      -4.763 -47.708  -2.319  1.00  0.80           C  
ATOM   3294  O   ASP A 196      -3.858 -46.880  -2.404  1.00  0.80           O  
ATOM   3295  CB  ASP A 196      -6.217 -47.517  -0.288  1.00  0.80           C  
ATOM   3296  CG  ASP A 196      -7.332 -46.684   0.436  1.00  0.80           C  
ATOM   3297  OD1 ASP A 196      -7.874 -45.764  -0.149  1.00  0.80           O  
ATOM   3298  OD2 ASP A 196      -7.589 -46.965   1.586  1.00  0.80           O  
ATOM   3299  H   ASP A 196      -7.912 -48.541  -2.040  1.00  0.80           H  
ATOM   3300  HA  ASP A 196      -6.229 -46.213  -1.964  1.00  0.80           H  
ATOM   3301 1HB  ASP A 196      -6.408 -48.576  -0.104  1.00  0.80           H  
ATOM   3302 2HB  ASP A 196      -5.255 -47.279   0.165  1.00  0.80           H  
ATOM   3303  N   GLU A 197      -4.602 -48.980  -2.697  1.00  0.79           N  
ATOM   3304  CA  GLU A 197      -3.303 -49.434  -3.200  1.00  0.79           C  
ATOM   3305  C   GLU A 197      -2.940 -48.724  -4.506  1.00  0.79           C  
ATOM   3306  O   GLU A 197      -1.788 -48.352  -4.734  1.00  0.79           O  
ATOM   3307  CB  GLU A 197      -3.312 -50.950  -3.417  1.00  0.79           C  
ATOM   3308  CG  GLU A 197      -3.369 -51.767  -2.130  1.00  0.79           C  
ATOM   3309  CD  GLU A 197      -3.414 -53.261  -2.371  1.00  0.79           C  
ATOM   3310  OE1 GLU A 197      -3.520 -53.660  -3.507  1.00  0.79           O  
ATOM   3311  OE2 GLU A 197      -3.338 -53.998  -1.416  1.00  0.79           O  
ATOM   3312  H   GLU A 197      -5.378 -49.625  -2.623  1.00  0.79           H  
ATOM   3313  HA  GLU A 197      -2.540 -49.192  -2.460  1.00  0.79           H  
ATOM   3314 1HB  GLU A 197      -4.176 -51.222  -4.027  1.00  0.79           H  
ATOM   3315 2HB  GLU A 197      -2.417 -51.244  -3.966  1.00  0.79           H  
ATOM   3316 1HG  GLU A 197      -2.494 -51.533  -1.526  1.00  0.79           H  
ATOM   3317 2HG  GLU A 197      -4.255 -51.468  -1.568  1.00  0.79           H  
ATOM   3318  N   GLU A 198      -3.936 -48.522  -5.360  1.00  0.78           N  
ATOM   3319  CA  GLU A 198      -3.729 -47.851  -6.634  1.00  0.78           C  
ATOM   3320  C   GLU A 198      -3.368 -46.387  -6.395  1.00  0.78           C  
ATOM   3321  O   GLU A 198      -2.490 -45.838  -7.063  1.00  0.78           O  
ATOM   3322  CB  GLU A 198      -4.970 -48.008  -7.496  1.00  0.78           C  
ATOM   3323  CG  GLU A 198      -5.213 -49.425  -8.021  1.00  0.78           C  
ATOM   3324  CD  GLU A 198      -6.563 -49.598  -8.701  1.00  0.78           C  
ATOM   3325  OE1 GLU A 198      -7.592 -49.237  -8.129  1.00  0.78           O  
ATOM   3326  OE2 GLU A 198      -6.600 -50.075  -9.818  1.00  0.78           O  
ATOM   3327  H   GLU A 198      -4.864 -48.832  -5.105  1.00  0.78           H  
ATOM   3328  HA  GLU A 198      -2.894 -48.329  -7.145  1.00  0.78           H  
ATOM   3329 1HB  GLU A 198      -5.824 -47.774  -6.892  1.00  0.78           H  
ATOM   3330 2HB  GLU A 198      -4.934 -47.311  -8.329  1.00  0.78           H  
ATOM   3331 1HG  GLU A 198      -4.426 -49.669  -8.736  1.00  0.78           H  
ATOM   3332 2HG  GLU A 198      -5.139 -50.121  -7.186  1.00  0.78           H  
ATOM   3333  N   ILE A 199      -4.005 -45.771  -5.399  1.00  0.78           N  
ATOM   3334  CA  ILE A 199      -3.703 -44.390  -5.055  1.00  0.78           C  
ATOM   3335  C   ILE A 199      -2.271 -44.304  -4.538  1.00  0.78           C  
ATOM   3336  O   ILE A 199      -1.534 -43.388  -4.904  1.00  0.78           O  
ATOM   3337  CB  ILE A 199      -4.719 -43.823  -4.063  1.00  0.78           C  
ATOM   3338  CG1 ILE A 199      -6.066 -43.727  -4.775  1.00  0.78           C  
ATOM   3339  CG2 ILE A 199      -4.281 -42.450  -3.569  1.00  0.78           C  
ATOM   3340  CD1 ILE A 199      -7.233 -43.458  -3.877  1.00  0.78           C  
ATOM   3341  H   ILE A 199      -4.738 -46.271  -4.889  1.00  0.78           H  
ATOM   3342  HA  ILE A 199      -3.771 -43.789  -5.959  1.00  0.78           H  
ATOM   3343  HB  ILE A 199      -4.822 -44.506  -3.220  1.00  0.78           H  
ATOM   3344 1HG1 ILE A 199      -6.004 -42.938  -5.519  1.00  0.78           H  
ATOM   3345 2HG1 ILE A 199      -6.245 -44.668  -5.284  1.00  0.78           H  
ATOM   3346 1HG2 ILE A 199      -5.019 -42.072  -2.871  1.00  0.78           H  
ATOM   3347 2HG2 ILE A 199      -3.318 -42.533  -3.070  1.00  0.78           H  
ATOM   3348 3HG2 ILE A 199      -4.194 -41.765  -4.412  1.00  0.78           H  
ATOM   3349 1HD1 ILE A 199      -8.147 -43.421  -4.477  1.00  0.78           H  
ATOM   3350 2HD1 ILE A 199      -7.317 -44.264  -3.142  1.00  0.78           H  
ATOM   3351 3HD1 ILE A 199      -7.083 -42.516  -3.370  1.00  0.78           H  
ATOM   3352  N   GLU A 200      -1.870 -45.253  -3.679  1.00  0.79           N  
ATOM   3353  CA  GLU A 200      -0.496 -45.278  -3.185  1.00  0.79           C  
ATOM   3354  C   GLU A 200       0.477 -45.371  -4.360  1.00  0.79           C  
ATOM   3355  O   GLU A 200       1.492 -44.670  -4.383  1.00  0.79           O  
ATOM   3356  CB  GLU A 200      -0.259 -46.479  -2.257  1.00  0.79           C  
ATOM   3357  CG  GLU A 200       1.174 -46.587  -1.679  1.00  0.79           C  
ATOM   3358  CD  GLU A 200       1.504 -45.553  -0.633  1.00  0.79           C  
ATOM   3359  OE1 GLU A 200       0.592 -45.051  -0.021  1.00  0.79           O  
ATOM   3360  OE2 GLU A 200       2.661 -45.262  -0.440  1.00  0.79           O  
ATOM   3361  H   GLU A 200      -2.530 -45.967  -3.371  1.00  0.79           H  
ATOM   3362  HA  GLU A 200      -0.302 -44.356  -2.639  1.00  0.79           H  
ATOM   3363 1HB  GLU A 200      -0.964 -46.440  -1.427  1.00  0.79           H  
ATOM   3364 2HB  GLU A 200      -0.456 -47.398  -2.802  1.00  0.79           H  
ATOM   3365 1HG  GLU A 200       1.296 -47.577  -1.244  1.00  0.79           H  
ATOM   3366 2HG  GLU A 200       1.881 -46.497  -2.505  1.00  0.79           H  
ATOM   3367  N   ASN A 201       0.154 -46.203  -5.359  1.00  0.80           N  
ATOM   3368  CA  ASN A 201       1.016 -46.336  -6.526  1.00  0.80           C  
ATOM   3369  C   ASN A 201       1.105 -45.008  -7.285  1.00  0.80           C  
ATOM   3370  O   ASN A 201       2.198 -44.581  -7.669  1.00  0.80           O  
ATOM   3371  CB  ASN A 201       0.505 -47.440  -7.425  1.00  0.80           C  
ATOM   3372  CG  ASN A 201       0.743 -48.817  -6.860  1.00  0.80           C  
ATOM   3373  OD1 ASN A 201       1.576 -49.018  -5.965  1.00  0.80           O  
ATOM   3374  ND2 ASN A 201       0.025 -49.786  -7.377  1.00  0.80           N  
ATOM   3375  H   ASN A 201      -0.682 -46.783  -5.278  1.00  0.80           H  
ATOM   3376  HA  ASN A 201       2.020 -46.594  -6.190  1.00  0.80           H  
ATOM   3377 1HB  ASN A 201      -0.559 -47.317  -7.572  1.00  0.80           H  
ATOM   3378 2HB  ASN A 201       0.962 -47.358  -8.393  1.00  0.80           H  
ATOM   3379 1HD2 ASN A 201       0.138 -50.721  -7.042  1.00  0.80           H  
ATOM   3380 2HD2 ASN A 201      -0.636 -49.590  -8.100  1.00  0.80           H  
ATOM   3381  N   LEU A 202      -0.027 -44.309  -7.429  1.00  0.82           N  
ATOM   3382  CA  LEU A 202      -0.022 -43.016  -8.106  1.00  0.82           C  
ATOM   3383  C   LEU A 202       0.826 -42.020  -7.322  1.00  0.82           C  
ATOM   3384  O   LEU A 202       1.626 -41.281  -7.900  1.00  0.82           O  
ATOM   3385  CB  LEU A 202      -1.459 -42.483  -8.255  1.00  0.82           C  
ATOM   3386  CG  LEU A 202      -2.357 -43.233  -9.240  1.00  0.82           C  
ATOM   3387  CD1 LEU A 202      -3.808 -42.788  -9.147  1.00  0.82           C  
ATOM   3388  CD2 LEU A 202      -1.875 -42.960 -10.600  1.00  0.82           C  
ATOM   3389  H   LEU A 202      -0.908 -44.707  -7.096  1.00  0.82           H  
ATOM   3390  HA  LEU A 202       0.412 -43.142  -9.093  1.00  0.82           H  
ATOM   3391 1HB  LEU A 202      -1.941 -42.525  -7.287  1.00  0.82           H  
ATOM   3392 2HB  LEU A 202      -1.411 -41.449  -8.571  1.00  0.82           H  
ATOM   3393  HG  LEU A 202      -2.311 -44.288  -9.022  1.00  0.82           H  
ATOM   3394 1HD1 LEU A 202      -4.383 -43.356  -9.864  1.00  0.82           H  
ATOM   3395 2HD1 LEU A 202      -4.195 -42.972  -8.147  1.00  0.82           H  
ATOM   3396 3HD1 LEU A 202      -3.891 -41.739  -9.382  1.00  0.82           H  
ATOM   3397 1HD2 LEU A 202      -2.504 -43.504 -11.305  1.00  0.82           H  
ATOM   3398 2HD2 LEU A 202      -1.935 -41.889 -10.804  1.00  0.82           H  
ATOM   3399 3HD2 LEU A 202      -0.842 -43.289 -10.688  1.00  0.82           H  
ATOM   3400  N   TYR A 203       0.715 -42.060  -5.995  1.00  0.84           N  
ATOM   3401  CA  TYR A 203       1.454 -41.151  -5.135  1.00  0.84           C  
ATOM   3402  C   TYR A 203       2.951 -41.428  -5.246  1.00  0.84           C  
ATOM   3403  O   TYR A 203       3.763 -40.500  -5.327  1.00  0.84           O  
ATOM   3404  CB  TYR A 203       0.939 -41.251  -3.703  1.00  0.84           C  
ATOM   3405  CG  TYR A 203       1.484 -40.219  -2.775  1.00  0.84           C  
ATOM   3406  CD1 TYR A 203       1.967 -39.028  -3.286  1.00  0.84           C  
ATOM   3407  CD2 TYR A 203       1.466 -40.438  -1.409  1.00  0.84           C  
ATOM   3408  CE1 TYR A 203       2.444 -38.066  -2.440  1.00  0.84           C  
ATOM   3409  CE2 TYR A 203       1.943 -39.468  -0.557  1.00  0.84           C  
ATOM   3410  CZ  TYR A 203       2.429 -38.283  -1.067  1.00  0.84           C  
ATOM   3411  OH  TYR A 203       2.925 -37.319  -0.239  1.00  0.84           O  
ATOM   3412  H   TYR A 203       0.049 -42.707  -5.572  1.00  0.84           H  
ATOM   3413  HA  TYR A 203       1.284 -40.143  -5.481  1.00  0.84           H  
ATOM   3414 1HB  TYR A 203      -0.150 -41.176  -3.701  1.00  0.84           H  
ATOM   3415 2HB  TYR A 203       1.190 -42.234  -3.301  1.00  0.84           H  
ATOM   3416  HD1 TYR A 203       1.975 -38.861  -4.354  1.00  0.84           H  
ATOM   3417  HD2 TYR A 203       1.078 -41.378  -1.012  1.00  0.84           H  
ATOM   3418  HE1 TYR A 203       2.832 -37.134  -2.843  1.00  0.84           H  
ATOM   3419  HE2 TYR A 203       1.942 -39.635   0.516  1.00  0.84           H  
ATOM   3420  HH  TYR A 203       3.349 -37.731   0.555  1.00  0.84           H  
ATOM   3421  N   HIS A 204       3.315 -42.710  -5.281  1.00  0.88           N  
ATOM   3422  CA  HIS A 204       4.703 -43.111  -5.437  1.00  0.88           C  
ATOM   3423  C   HIS A 204       5.252 -42.519  -6.733  1.00  0.88           C  
ATOM   3424  O   HIS A 204       6.349 -41.959  -6.751  1.00  0.88           O  
ATOM   3425  CB  HIS A 204       4.862 -44.629  -5.483  1.00  0.88           C  
ATOM   3426  CG  HIS A 204       6.285 -45.052  -5.587  1.00  0.88           C  
ATOM   3427  ND1 HIS A 204       7.133 -45.129  -4.492  1.00  0.88           N  
ATOM   3428  CD2 HIS A 204       7.036 -45.349  -6.663  1.00  0.88           C  
ATOM   3429  CE1 HIS A 204       8.342 -45.484  -4.909  1.00  0.88           C  
ATOM   3430  NE2 HIS A 204       8.301 -45.615  -6.219  1.00  0.88           N  
ATOM   3431  H   HIS A 204       2.603 -43.432  -5.178  1.00  0.88           H  
ATOM   3432  HA  HIS A 204       5.295 -42.727  -4.609  1.00  0.88           H  
ATOM   3433 1HB  HIS A 204       4.422 -45.072  -4.587  1.00  0.88           H  
ATOM   3434 2HB  HIS A 204       4.321 -45.023  -6.334  1.00  0.88           H  
ATOM   3435  HD2 HIS A 204       6.722 -45.358  -7.702  1.00  0.88           H  
ATOM   3436  HE1 HIS A 204       9.221 -45.622  -4.281  1.00  0.88           H  
ATOM   3437  HE2 HIS A 204       9.068 -45.851  -6.866  1.00  0.88           H  
ATOM   3438  N   LEU A 205       4.499 -42.649  -7.830  1.00  0.94           N  
ATOM   3439  CA  LEU A 205       4.965 -42.137  -9.115  1.00  0.94           C  
ATOM   3440  C   LEU A 205       5.181 -40.633  -9.060  1.00  0.94           C  
ATOM   3441  O   LEU A 205       6.160 -40.125  -9.620  1.00  0.94           O  
ATOM   3442  CB  LEU A 205       3.946 -42.445 -10.195  1.00  0.94           C  
ATOM   3443  CG  LEU A 205       3.807 -43.875 -10.537  1.00  0.94           C  
ATOM   3444  CD1 LEU A 205       2.642 -44.011 -11.443  1.00  0.94           C  
ATOM   3445  CD2 LEU A 205       5.096 -44.373 -11.196  1.00  0.94           C  
ATOM   3446  H   LEU A 205       3.600 -43.133  -7.769  1.00  0.94           H  
ATOM   3447  HA  LEU A 205       5.909 -42.620  -9.360  1.00  0.94           H  
ATOM   3448 1HB  LEU A 205       2.978 -42.089  -9.870  1.00  0.94           H  
ATOM   3449 2HB  LEU A 205       4.222 -41.907 -11.105  1.00  0.94           H  
ATOM   3450  HG  LEU A 205       3.617 -44.446  -9.645  1.00  0.94           H  
ATOM   3451 1HD1 LEU A 205       2.503 -45.052 -11.723  1.00  0.94           H  
ATOM   3452 2HD1 LEU A 205       1.749 -43.646 -10.949  1.00  0.94           H  
ATOM   3453 3HD1 LEU A 205       2.844 -43.415 -12.317  1.00  0.94           H  
ATOM   3454 1HD2 LEU A 205       4.996 -45.424 -11.463  1.00  0.94           H  
ATOM   3455 2HD2 LEU A 205       5.282 -43.792 -12.092  1.00  0.94           H  
ATOM   3456 3HD2 LEU A 205       5.935 -44.253 -10.503  1.00  0.94           H  
ATOM   3457  N   ILE A 206       4.321 -39.928  -8.323  1.00  1.04           N  
ATOM   3458  CA  ILE A 206       4.482 -38.493  -8.207  1.00  1.04           C  
ATOM   3459  C   ILE A 206       5.831 -38.219  -7.559  1.00  1.04           C  
ATOM   3460  O   ILE A 206       6.592 -37.362  -8.014  1.00  1.04           O  
ATOM   3461  CB  ILE A 206       3.411 -37.841  -7.316  1.00  1.04           C  
ATOM   3462  CG1 ILE A 206       2.077 -37.930  -7.946  1.00  1.04           C  
ATOM   3463  CG2 ILE A 206       3.787 -36.413  -7.084  1.00  1.04           C  
ATOM   3464  CD1 ILE A 206       0.930 -37.510  -7.035  1.00  1.04           C  
ATOM   3465  H   ILE A 206       3.519 -40.395  -7.897  1.00  1.04           H  
ATOM   3466  HA  ILE A 206       4.459 -38.045  -9.198  1.00  1.04           H  
ATOM   3467  HB  ILE A 206       3.363 -38.350  -6.368  1.00  1.04           H  
ATOM   3468 1HG1 ILE A 206       2.093 -37.353  -8.817  1.00  1.04           H  
ATOM   3469 2HG1 ILE A 206       1.915 -38.946  -8.241  1.00  1.04           H  
ATOM   3470 1HG2 ILE A 206       3.048 -35.935  -6.445  1.00  1.04           H  
ATOM   3471 2HG2 ILE A 206       4.760 -36.381  -6.616  1.00  1.04           H  
ATOM   3472 3HG2 ILE A 206       3.835 -35.900  -8.027  1.00  1.04           H  
ATOM   3473 1HD1 ILE A 206      -0.003 -37.603  -7.568  1.00  1.04           H  
ATOM   3474 2HD1 ILE A 206       0.900 -38.119  -6.166  1.00  1.04           H  
ATOM   3475 3HD1 ILE A 206       1.073 -36.486  -6.734  1.00  1.04           H  
ATOM   3476  N   LYS A 207       6.142 -38.971  -6.500  1.00  1.19           N  
ATOM   3477  CA  LYS A 207       7.413 -38.811  -5.810  1.00  1.19           C  
ATOM   3478  C   LYS A 207       8.609 -39.136  -6.708  1.00  1.19           C  
ATOM   3479  O   LYS A 207       9.637 -38.463  -6.640  1.00  1.19           O  
ATOM   3480  CB  LYS A 207       7.450 -39.673  -4.550  1.00  1.19           C  
ATOM   3481  CG  LYS A 207       6.543 -39.205  -3.436  1.00  1.19           C  
ATOM   3482  CD  LYS A 207       6.634 -40.128  -2.231  1.00  1.19           C  
ATOM   3483  CE  LYS A 207       5.749 -39.636  -1.129  1.00  1.19           C  
ATOM   3484  NZ  LYS A 207       5.780 -40.500   0.078  1.00  1.19           N  
ATOM   3485  H   LYS A 207       5.463 -39.659  -6.166  1.00  1.19           H  
ATOM   3486  HA  LYS A 207       7.507 -37.776  -5.522  1.00  1.19           H  
ATOM   3487 1HB  LYS A 207       7.171 -40.693  -4.797  1.00  1.19           H  
ATOM   3488 2HB  LYS A 207       8.466 -39.700  -4.165  1.00  1.19           H  
ATOM   3489 1HG  LYS A 207       6.826 -38.204  -3.134  1.00  1.19           H  
ATOM   3490 2HG  LYS A 207       5.509 -39.183  -3.795  1.00  1.19           H  
ATOM   3491 1HD  LYS A 207       6.318 -41.132  -2.519  1.00  1.19           H  
ATOM   3492 2HD  LYS A 207       7.662 -40.172  -1.874  1.00  1.19           H  
ATOM   3493 1HE  LYS A 207       6.058 -38.628  -0.849  1.00  1.19           H  
ATOM   3494 2HE  LYS A 207       4.750 -39.604  -1.500  1.00  1.19           H  
ATOM   3495 1HZ  LYS A 207       5.151 -40.069   0.775  1.00  1.19           H  
ATOM   3496 2HZ  LYS A 207       5.472 -41.432  -0.139  1.00  1.19           H  
ATOM   3497 3HZ  LYS A 207       6.712 -40.528   0.459  1.00  1.19           H  
ATOM   3498  N   GLU A 208       8.486 -40.157  -7.560  1.00  1.39           N  
ATOM   3499  CA  GLU A 208       9.572 -40.479  -8.490  1.00  1.39           C  
ATOM   3500  C   GLU A 208       9.753 -39.387  -9.549  1.00  1.39           C  
ATOM   3501  O   GLU A 208      10.859 -39.171 -10.052  1.00  1.39           O  
ATOM   3502  CB  GLU A 208       9.367 -41.826  -9.213  1.00  1.39           C  
ATOM   3503  CG  GLU A 208       9.504 -43.082  -8.343  1.00  1.39           C  
ATOM   3504  CD  GLU A 208       9.445 -44.406  -9.158  1.00  1.39           C  
ATOM   3505  OE1 GLU A 208       9.165 -44.349 -10.336  1.00  1.39           O  
ATOM   3506  OE2 GLU A 208       9.686 -45.465  -8.586  1.00  1.39           O  
ATOM   3507  H   GLU A 208       7.632 -40.716  -7.546  1.00  1.39           H  
ATOM   3508  HA  GLU A 208      10.497 -40.544  -7.919  1.00  1.39           H  
ATOM   3509 1HB  GLU A 208       8.366 -41.842  -9.651  1.00  1.39           H  
ATOM   3510 2HB  GLU A 208      10.079 -41.907 -10.033  1.00  1.39           H  
ATOM   3511 1HG  GLU A 208      10.448 -43.039  -7.802  1.00  1.39           H  
ATOM   3512 2HG  GLU A 208       8.699 -43.071  -7.610  1.00  1.39           H  
ATOM   3513  N   GLY A 209       8.651 -38.725  -9.907  1.00  1.64           N  
ATOM   3514  CA  GLY A 209       8.622 -37.720 -10.959  1.00  1.64           C  
ATOM   3515  C   GLY A 209       9.554 -36.524 -10.806  1.00  1.64           C  
ATOM   3516  O   GLY A 209      10.078 -36.046 -11.824  1.00  1.64           O  
ATOM   3517  H   GLY A 209       7.770 -38.973  -9.457  1.00  1.64           H  
ATOM   3518 1HA  GLY A 209       8.869 -38.211 -11.884  1.00  1.64           H  
ATOM   3519 2HA  GLY A 209       7.596 -37.363 -11.057  1.00  1.64           H  
ATOM   3520  N   LEU A 210       9.775 -36.056  -9.575  1.00  1.91           N  
ATOM   3521  CA  LEU A 210      10.657 -34.912  -9.344  1.00  1.91           C  
ATOM   3522  C   LEU A 210      10.955 -34.702  -7.870  1.00  1.91           C  
ATOM   3523  O   LEU A 210      11.853 -33.929  -7.550  1.00  1.91           O  
ATOM   3524  OXT LEU A 210      10.086 -34.964  -7.040  1.00  1.91           O  
ATOM   3525  CB  LEU A 210      10.059 -33.600  -9.886  1.00  1.91           C  
ATOM   3526  CG  LEU A 210      10.972 -32.354  -9.706  1.00  1.91           C  
ATOM   3527  CD1 LEU A 210      12.208 -32.522 -10.570  1.00  1.91           C  
ATOM   3528  CD2 LEU A 210      10.219 -31.093 -10.077  1.00  1.91           C  
ATOM   3529  H   LEU A 210       9.316 -36.517  -8.793  1.00  1.91           H  
ATOM   3530  HA  LEU A 210      11.600 -35.103  -9.856  1.00  1.91           H  
ATOM   3531 1HB  LEU A 210       9.850 -33.703 -10.947  1.00  1.91           H  
ATOM   3532 2HB  LEU A 210       9.124 -33.405  -9.369  1.00  1.91           H  
ATOM   3533  HG  LEU A 210      11.293 -32.285  -8.671  1.00  1.91           H  
ATOM   3534 1HD1 LEU A 210      12.863 -31.659 -10.440  1.00  1.91           H  
ATOM   3535 2HD1 LEU A 210      12.739 -33.428 -10.277  1.00  1.91           H  
ATOM   3536 3HD1 LEU A 210      11.911 -32.599 -11.616  1.00  1.91           H  
ATOM   3537 1HD2 LEU A 210      10.868 -30.227  -9.948  1.00  1.91           H  
ATOM   3538 2HD2 LEU A 210       9.892 -31.150 -11.114  1.00  1.91           H  
ATOM   3539 3HD2 LEU A 210       9.365 -30.998  -9.434  1.00  1.91           H  
TER    3540
ENDMDL

REMARK ID 400328 MODEL 5 2022-08-27_00000181_1_19
PFRMAT TS
TARGET 2022-08-27_00000181_1_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   GLY A   1       1.220  -0.767   0.487  1.00  6.91           N  
ATOM      2  CA  GLY A   1       1.396   0.679   0.533  1.00  6.91           C  
ATOM      3  C   GLY A   1       2.207   1.165  -0.659  1.00  6.91           C  
ATOM      4  O   GLY A   1       1.921   0.812  -1.802  1.00  6.91           O  
ATOM      5  H   GLY A   1       0.764  -1.179  -0.315  1.00  6.91           H  
ATOM      6 1HA  GLY A   1       0.421   1.166   0.537  1.00  6.91           H  
ATOM      7 2HA  GLY A   1       1.899   0.957   1.458  1.00  6.91           H  
ATOM      8  N   SER A   2       3.239   1.965  -0.384  1.00  5.64           N  
ATOM      9  CA  SER A   2       4.119   2.509  -1.425  1.00  5.64           C  
ATOM     10  C   SER A   2       4.947   1.439  -2.142  1.00  5.64           C  
ATOM     11  O   SER A   2       5.450   1.665  -3.241  1.00  5.64           O  
ATOM     12  CB  SER A   2       5.051   3.535  -0.808  1.00  5.64           C  
ATOM     13  OG  SER A   2       5.961   2.929   0.080  1.00  5.64           O  
ATOM     14  H   SER A   2       3.412   2.215   0.579  1.00  5.64           H  
ATOM     15  HA  SER A   2       3.495   3.005  -2.169  1.00  5.64           H  
ATOM     16 1HB  SER A   2       5.595   4.053  -1.594  1.00  5.64           H  
ATOM     17 2HB  SER A   2       4.462   4.279  -0.275  1.00  5.64           H  
ATOM     18  HG  SER A   2       6.366   3.650   0.577  1.00  5.64           H  
ATOM     19  N   ALA A   3       5.082   0.273  -1.507  1.00  4.26           N  
ATOM     20  CA  ALA A   3       5.845  -0.860  -2.027  1.00  4.26           C  
ATOM     21  C   ALA A   3       7.288  -0.488  -2.373  1.00  4.26           C  
ATOM     22  O   ALA A   3       7.814  -0.923  -3.395  1.00  4.26           O  
ATOM     23  CB  ALA A   3       5.154  -1.431  -3.256  1.00  4.26           C  
ATOM     24  H   ALA A   3       4.625   0.179  -0.613  1.00  4.26           H  
ATOM     25  HA  ALA A   3       5.874  -1.623  -1.248  1.00  4.26           H  
ATOM     26 1HB  ALA A   3       5.706  -2.299  -3.613  1.00  4.26           H  
ATOM     27 2HB  ALA A   3       4.138  -1.728  -2.993  1.00  4.26           H  
ATOM     28 3HB  ALA A   3       5.117  -0.685  -4.048  1.00  4.26           H  
ATOM     29  N   LYS A   4       7.936   0.275  -1.492  1.00  3.04           N  
ATOM     30  CA  LYS A   4       9.324   0.703  -1.675  1.00  3.04           C  
ATOM     31  C   LYS A   4      10.232   0.042  -0.646  1.00  3.04           C  
ATOM     32  O   LYS A   4      11.253   0.599  -0.237  1.00  3.04           O  
ATOM     33  CB  LYS A   4       9.441   2.224  -1.598  1.00  3.04           C  
ATOM     34  CG  LYS A   4       8.671   2.947  -2.689  1.00  3.04           C  
ATOM     35  CD  LYS A   4       8.927   4.446  -2.685  1.00  3.04           C  
ATOM     36  CE  LYS A   4       8.114   5.135  -3.780  1.00  3.04           C  
ATOM     37  NZ  LYS A   4       8.469   6.574  -3.926  1.00  3.04           N  
ATOM     38  H   LYS A   4       7.439   0.587  -0.668  1.00  3.04           H  
ATOM     39  HA  LYS A   4       9.657   0.384  -2.660  1.00  3.04           H  
ATOM     40 1HB  LYS A   4       9.072   2.570  -0.633  1.00  3.04           H  
ATOM     41 2HB  LYS A   4      10.489   2.511  -1.680  1.00  3.04           H  
ATOM     42 1HG  LYS A   4       8.957   2.535  -3.658  1.00  3.04           H  
ATOM     43 2HG  LYS A   4       7.614   2.775  -2.547  1.00  3.04           H  
ATOM     44 1HD  LYS A   4       8.634   4.857  -1.721  1.00  3.04           H  
ATOM     45 2HD  LYS A   4       9.986   4.647  -2.837  1.00  3.04           H  
ATOM     46 1HE  LYS A   4       8.278   4.630  -4.732  1.00  3.04           H  
ATOM     47 2HE  LYS A   4       7.060   5.061  -3.519  1.00  3.04           H  
ATOM     48 1HZ  LYS A   4       7.905   6.989  -4.648  1.00  3.04           H  
ATOM     49 2HZ  LYS A   4       8.321   7.064  -3.061  1.00  3.04           H  
ATOM     50 3HZ  LYS A   4       9.463   6.643  -4.207  1.00  3.04           H  
ATOM     51  N   ASP A   5       9.799  -1.116  -0.175  1.00  2.10           N  
ATOM     52  CA  ASP A   5      10.509  -1.889   0.826  1.00  2.10           C  
ATOM     53  C   ASP A   5      11.887  -2.305   0.302  1.00  2.10           C  
ATOM     54  O   ASP A   5      12.035  -2.544  -0.899  1.00  2.10           O  
ATOM     55  CB  ASP A   5       9.696  -3.134   1.182  1.00  2.10           C  
ATOM     56  CG  ASP A   5       8.411  -2.797   1.926  1.00  2.10           C  
ATOM     57  OD1 ASP A   5       8.235  -1.654   2.284  1.00  2.10           O  
ATOM     58  OD2 ASP A   5       7.614  -3.679   2.119  1.00  2.10           O  
ATOM     59  H   ASP A   5       8.946  -1.487  -0.564  1.00  2.10           H  
ATOM     60  HA  ASP A   5      10.607  -1.262   1.706  1.00  2.10           H  
ATOM     61 1HB  ASP A   5       9.439  -3.670   0.268  1.00  2.10           H  
ATOM     62 2HB  ASP A   5      10.297  -3.810   1.793  1.00  2.10           H  
ATOM     63  N   PRO A   6      12.915  -2.381   1.159  1.00  1.48           N  
ATOM     64  CA  PRO A   6      14.240  -2.826   0.799  1.00  1.48           C  
ATOM     65  C   PRO A   6      14.262  -4.313   0.459  1.00  1.48           C  
ATOM     66  O   PRO A   6      13.522  -5.114   1.038  1.00  1.48           O  
ATOM     67  CB  PRO A   6      15.063  -2.515   2.054  1.00  1.48           C  
ATOM     68  CG  PRO A   6      14.052  -2.518   3.190  1.00  1.48           C  
ATOM     69  CD  PRO A   6      12.762  -1.994   2.573  1.00  1.48           C  
ATOM     70  HA  PRO A   6      14.587  -2.228  -0.047  1.00  1.48           H  
ATOM     71 1HB  PRO A   6      15.847  -3.279   2.176  1.00  1.48           H  
ATOM     72 2HB  PRO A   6      15.574  -1.550   1.930  1.00  1.48           H  
ATOM     73 1HG  PRO A   6      13.942  -3.537   3.590  1.00  1.48           H  
ATOM     74 2HG  PRO A   6      14.413  -1.890   4.020  1.00  1.48           H  
ATOM     75 1HD  PRO A   6      11.911  -2.505   3.044  1.00  1.48           H  
ATOM     76 2HD  PRO A   6      12.703  -0.897   2.667  1.00  1.48           H  
ATOM     77  N   MET A   7      15.171  -4.663  -0.431  1.00  1.09           N  
ATOM     78  CA  MET A   7      15.448  -6.010  -0.894  1.00  1.09           C  
ATOM     79  C   MET A   7      16.942  -6.278  -0.855  1.00  1.09           C  
ATOM     80  O   MET A   7      17.746  -5.348  -0.882  1.00  1.09           O  
ATOM     81  CB  MET A   7      14.964  -6.179  -2.323  1.00  1.09           C  
ATOM     82  CG  MET A   7      13.474  -6.091  -2.559  1.00  1.09           C  
ATOM     83  SD  MET A   7      13.076  -6.393  -4.297  1.00  1.09           S  
ATOM     84  CE  MET A   7      11.305  -6.187  -4.326  1.00  1.09           C  
ATOM     85  H   MET A   7      15.695  -3.917  -0.865  1.00  1.09           H  
ATOM     86  HA  MET A   7      14.951  -6.723  -0.239  1.00  1.09           H  
ATOM     87 1HB  MET A   7      15.385  -5.369  -2.888  1.00  1.09           H  
ATOM     88 2HB  MET A   7      15.341  -7.113  -2.740  1.00  1.09           H  
ATOM     89 1HG  MET A   7      12.954  -6.823  -1.943  1.00  1.09           H  
ATOM     90 2HG  MET A   7      13.115  -5.093  -2.288  1.00  1.09           H  
ATOM     91 1HE  MET A   7      10.937  -6.346  -5.341  1.00  1.09           H  
ATOM     92 2HE  MET A   7      10.843  -6.910  -3.654  1.00  1.09           H  
ATOM     93 3HE  MET A   7      11.051  -5.176  -4.002  1.00  1.09           H  
ATOM     94  N   GLN A   8      17.326  -7.547  -0.801  1.00  0.87           N  
ATOM     95  CA  GLN A   8      18.751  -7.882  -0.836  1.00  0.87           C  
ATOM     96  C   GLN A   8      19.036  -8.846  -1.976  1.00  0.87           C  
ATOM     97  O   GLN A   8      18.283  -9.795  -2.198  1.00  0.87           O  
ATOM     98  CB  GLN A   8      19.211  -8.465   0.502  1.00  0.87           C  
ATOM     99  CG  GLN A   8      20.696  -8.751   0.596  1.00  0.87           C  
ATOM    100  CD  GLN A   8      21.097  -9.219   1.984  1.00  0.87           C  
ATOM    101  OE1 GLN A   8      21.113 -10.421   2.292  1.00  0.87           O  
ATOM    102  NE2 GLN A   8      21.404  -8.269   2.843  1.00  0.87           N  
ATOM    103  H   GLN A   8      16.636  -8.282  -0.750  1.00  0.87           H  
ATOM    104  HA  GLN A   8      19.322  -6.974  -1.020  1.00  0.87           H  
ATOM    105 1HB  GLN A   8      18.975  -7.755   1.299  1.00  0.87           H  
ATOM    106 2HB  GLN A   8      18.675  -9.388   0.707  1.00  0.87           H  
ATOM    107 1HG  GLN A   8      20.963  -9.523  -0.120  1.00  0.87           H  
ATOM    108 2HG  GLN A   8      21.243  -7.827   0.374  1.00  0.87           H  
ATOM    109 1HE2 GLN A   8      21.664  -8.487   3.779  1.00  0.87           H  
ATOM    110 2HE2 GLN A   8      21.351  -7.282   2.542  1.00  0.87           H  
ATOM    111  N   GLY A   9      20.123  -8.602  -2.698  1.00  0.76           N  
ATOM    112  CA  GLY A   9      20.480  -9.465  -3.818  1.00  0.76           C  
ATOM    113  C   GLY A   9      21.834  -9.145  -4.414  1.00  0.76           C  
ATOM    114  O   GLY A   9      22.528  -8.238  -3.961  1.00  0.76           O  
ATOM    115  H   GLY A   9      20.691  -7.783  -2.468  1.00  0.76           H  
ATOM    116 1HA  GLY A   9      20.453 -10.504  -3.519  1.00  0.76           H  
ATOM    117 2HA  GLY A   9      19.727  -9.352  -4.593  1.00  0.76           H  
ATOM    118  N   PHE A  10      22.217  -9.895  -5.431  1.00  0.71           N  
ATOM    119  CA  PHE A  10      23.516  -9.683  -6.048  1.00  0.71           C  
ATOM    120  C   PHE A  10      23.360  -9.013  -7.388  1.00  0.71           C  
ATOM    121  O   PHE A  10      22.460  -9.345  -8.157  1.00  0.71           O  
ATOM    122  CB  PHE A  10      24.228 -11.013  -6.257  1.00  0.71           C  
ATOM    123  CG  PHE A  10      24.620 -11.741  -4.996  1.00  0.71           C  
ATOM    124  CD1 PHE A  10      23.698 -12.562  -4.339  1.00  0.71           C  
ATOM    125  CD2 PHE A  10      25.909 -11.638  -4.481  1.00  0.71           C  
ATOM    126  CE1 PHE A  10      24.057 -13.247  -3.197  1.00  0.71           C  
ATOM    127  CE2 PHE A  10      26.265 -12.330  -3.337  1.00  0.71           C  
ATOM    128  CZ  PHE A  10      25.335 -13.129  -2.697  1.00  0.71           C  
ATOM    129  H   PHE A  10      21.591 -10.632  -5.752  1.00  0.71           H  
ATOM    130  HA  PHE A  10      24.118  -9.042  -5.412  1.00  0.71           H  
ATOM    131 1HB  PHE A  10      23.588 -11.671  -6.844  1.00  0.71           H  
ATOM    132 2HB  PHE A  10      25.135 -10.837  -6.841  1.00  0.71           H  
ATOM    133  HD1 PHE A  10      22.684 -12.659  -4.741  1.00  0.71           H  
ATOM    134  HD2 PHE A  10      26.642 -11.003  -4.991  1.00  0.71           H  
ATOM    135  HE1 PHE A  10      23.332 -13.890  -2.691  1.00  0.71           H  
ATOM    136  HE2 PHE A  10      27.275 -12.245  -2.937  1.00  0.71           H  
ATOM    137  HZ  PHE A  10      25.613 -13.670  -1.795  1.00  0.71           H  
ATOM    138  N   ILE A  11      24.255  -8.110  -7.723  1.00  0.71           N  
ATOM    139  CA  ILE A  11      24.134  -7.546  -9.047  1.00  0.71           C  
ATOM    140  C   ILE A  11      24.686  -8.565 -10.015  1.00  0.71           C  
ATOM    141  O   ILE A  11      25.830  -8.998  -9.886  1.00  0.71           O  
ATOM    142  CB  ILE A  11      24.890  -6.219  -9.202  1.00  0.71           C  
ATOM    143  CG1 ILE A  11      24.335  -5.158  -8.281  1.00  0.71           C  
ATOM    144  CG2 ILE A  11      24.807  -5.762 -10.649  1.00  0.71           C  
ATOM    145  CD1 ILE A  11      25.209  -3.918  -8.247  1.00  0.71           C  
ATOM    146  H   ILE A  11      24.994  -7.830  -7.075  1.00  0.71           H  
ATOM    147  HA  ILE A  11      23.086  -7.373  -9.280  1.00  0.71           H  
ATOM    148  HB  ILE A  11      25.935  -6.363  -8.926  1.00  0.71           H  
ATOM    149 1HG1 ILE A  11      23.341  -4.880  -8.618  1.00  0.71           H  
ATOM    150 2HG1 ILE A  11      24.261  -5.565  -7.268  1.00  0.71           H  
ATOM    151 1HG2 ILE A  11      25.348  -4.828 -10.759  1.00  0.71           H  
ATOM    152 2HG2 ILE A  11      25.233  -6.503 -11.303  1.00  0.71           H  
ATOM    153 3HG2 ILE A  11      23.773  -5.628 -10.914  1.00  0.71           H  
ATOM    154 1HD1 ILE A  11      24.786  -3.174  -7.583  1.00  0.71           H  
ATOM    155 2HD1 ILE A  11      26.200  -4.192  -7.896  1.00  0.71           H  
ATOM    156 3HD1 ILE A  11      25.279  -3.512  -9.249  1.00  0.71           H  
ATOM    157  N   LEU A  12      23.892  -8.973 -10.986  1.00  0.75           N  
ATOM    158  CA  LEU A  12      24.416  -9.946 -11.916  1.00  0.75           C  
ATOM    159  C   LEU A  12      25.027  -9.226 -13.101  1.00  0.75           C  
ATOM    160  O   LEU A  12      26.078  -9.605 -13.617  1.00  0.75           O  
ATOM    161  CB  LEU A  12      23.350 -10.893 -12.460  1.00  0.75           C  
ATOM    162  CG  LEU A  12      22.595 -11.792 -11.509  1.00  0.75           C  
ATOM    163  CD1 LEU A  12      21.641 -12.630 -12.371  1.00  0.75           C  
ATOM    164  CD2 LEU A  12      23.547 -12.672 -10.685  1.00  0.75           C  
ATOM    165  H   LEU A  12      22.951  -8.611 -11.073  1.00  0.75           H  
ATOM    166  HA  LEU A  12      25.169 -10.528 -11.411  1.00  0.75           H  
ATOM    167 1HB  LEU A  12      22.602 -10.283 -12.971  1.00  0.75           H  
ATOM    168 2HB  LEU A  12      23.822 -11.532 -13.200  1.00  0.75           H  
ATOM    169  HG  LEU A  12      21.999 -11.174 -10.832  1.00  0.75           H  
ATOM    170 1HD1 LEU A  12      21.048 -13.270 -11.761  1.00  0.75           H  
ATOM    171 2HD1 LEU A  12      20.997 -11.976 -12.936  1.00  0.75           H  
ATOM    172 3HD1 LEU A  12      22.226 -13.237 -13.059  1.00  0.75           H  
ATOM    173 1HD2 LEU A  12      22.971 -13.308 -10.019  1.00  0.75           H  
ATOM    174 2HD2 LEU A  12      24.139 -13.294 -11.355  1.00  0.75           H  
ATOM    175 3HD2 LEU A  12      24.209 -12.035 -10.095  1.00  0.75           H  
ATOM    176  N   HIS A  13      24.381  -8.147 -13.506  1.00  0.81           N  
ATOM    177  CA  HIS A  13      24.828  -7.426 -14.689  1.00  0.81           C  
ATOM    178  C   HIS A  13      24.397  -5.976 -14.701  1.00  0.81           C  
ATOM    179  O   HIS A  13      23.326  -5.622 -14.203  1.00  0.81           O  
ATOM    180  CB  HIS A  13      24.324  -8.132 -15.967  1.00  0.81           C  
ATOM    181  CG  HIS A  13      24.841  -7.569 -17.261  1.00  0.81           C  
ATOM    182  ND1 HIS A  13      26.150  -7.725 -17.669  1.00  0.81           N  
ATOM    183  CD2 HIS A  13      24.219  -6.875 -18.248  1.00  0.81           C  
ATOM    184  CE1 HIS A  13      26.313  -7.136 -18.846  1.00  0.81           C  
ATOM    185  NE2 HIS A  13      25.161  -6.618 -19.218  1.00  0.81           N  
ATOM    186  H   HIS A  13      23.531  -7.875 -13.009  1.00  0.81           H  
ATOM    187  HA  HIS A  13      25.916  -7.432 -14.721  1.00  0.81           H  
ATOM    188 1HB  HIS A  13      24.597  -9.188 -15.930  1.00  0.81           H  
ATOM    189 2HB  HIS A  13      23.239  -8.085 -15.998  1.00  0.81           H  
ATOM    190  HD2 HIS A  13      23.177  -6.576 -18.271  1.00  0.81           H  
ATOM    191  HE1 HIS A  13      27.240  -7.089 -19.414  1.00  0.81           H  
ATOM    192  HE2 HIS A  13      25.002  -6.112 -20.084  1.00  0.81           H  
ATOM    193  N   THR A  14      25.259  -5.121 -15.236  1.00  0.92           N  
ATOM    194  CA  THR A  14      24.875  -3.737 -15.436  1.00  0.92           C  
ATOM    195  C   THR A  14      25.020  -3.437 -16.925  1.00  0.92           C  
ATOM    196  O   THR A  14      25.970  -3.898 -17.560  1.00  0.92           O  
ATOM    197  CB  THR A  14      25.766  -2.776 -14.614  1.00  0.92           C  
ATOM    198  OG1 THR A  14      27.134  -2.913 -15.037  1.00  0.92           O  
ATOM    199  CG2 THR A  14      25.689  -3.083 -13.124  1.00  0.92           C  
ATOM    200  H   THR A  14      26.150  -5.454 -15.580  1.00  0.92           H  
ATOM    201  HA  THR A  14      23.839  -3.600 -15.152  1.00  0.92           H  
ATOM    202  HB  THR A  14      25.441  -1.753 -14.791  1.00  0.92           H  
ATOM    203  HG1 THR A  14      27.672  -2.233 -14.614  1.00  0.92           H  
ATOM    204 1HG2 THR A  14      26.331  -2.389 -12.588  1.00  0.92           H  
ATOM    205 2HG2 THR A  14      24.664  -2.974 -12.788  1.00  0.92           H  
ATOM    206 3HG2 THR A  14      26.026  -4.098 -12.943  1.00  0.92           H  
ATOM    207  N   GLN A  15      24.140  -2.597 -17.456  1.00  1.07           N  
ATOM    208  CA  GLN A  15      24.206  -2.199 -18.856  1.00  1.07           C  
ATOM    209  C   GLN A  15      23.993  -0.714 -19.070  1.00  1.07           C  
ATOM    210  O   GLN A  15      22.954  -0.158 -18.709  1.00  1.07           O  
ATOM    211  CB  GLN A  15      23.166  -2.986 -19.665  1.00  1.07           C  
ATOM    212  CG  GLN A  15      23.049  -2.586 -21.132  1.00  1.07           C  
ATOM    213  CD  GLN A  15      24.289  -2.895 -21.950  1.00  1.07           C  
ATOM    214  OE1 GLN A  15      24.735  -4.052 -22.042  1.00  1.07           O  
ATOM    215  NE2 GLN A  15      24.850  -1.850 -22.564  1.00  1.07           N  
ATOM    216  H   GLN A  15      23.369  -2.282 -16.876  1.00  1.07           H  
ATOM    217  HA  GLN A  15      25.197  -2.446 -19.233  1.00  1.07           H  
ATOM    218 1HB  GLN A  15      23.409  -4.047 -19.625  1.00  1.07           H  
ATOM    219 2HB  GLN A  15      22.184  -2.859 -19.204  1.00  1.07           H  
ATOM    220 1HG  GLN A  15      22.212  -3.123 -21.574  1.00  1.07           H  
ATOM    221 2HG  GLN A  15      22.868  -1.510 -21.188  1.00  1.07           H  
ATOM    222 1HE2 GLN A  15      25.665  -1.973 -23.127  1.00  1.07           H  
ATOM    223 2HE2 GLN A  15      24.433  -0.909 -22.458  1.00  1.07           H  
ATOM    224  N   LYS A  16      24.986  -0.050 -19.644  1.00  1.25           N  
ATOM    225  CA  LYS A  16      24.840   1.379 -19.877  1.00  1.25           C  
ATOM    226  C   LYS A  16      23.747   1.638 -20.895  1.00  1.25           C  
ATOM    227  O   LYS A  16      23.623   0.911 -21.891  1.00  1.25           O  
ATOM    228  CB  LYS A  16      26.151   2.013 -20.330  1.00  1.25           C  
ATOM    229  CG  LYS A  16      27.219   2.057 -19.249  1.00  1.25           C  
ATOM    230  CD  LYS A  16      28.466   2.776 -19.740  1.00  1.25           C  
ATOM    231  CE  LYS A  16      29.533   2.841 -18.662  1.00  1.25           C  
ATOM    232  NZ  LYS A  16      30.762   3.526 -19.143  1.00  1.25           N  
ATOM    233  H   LYS A  16      25.831  -0.533 -19.920  1.00  1.25           H  
ATOM    234  HA  LYS A  16      24.540   1.860 -18.949  1.00  1.25           H  
ATOM    235 1HB  LYS A  16      26.549   1.470 -21.185  1.00  1.25           H  
ATOM    236 2HB  LYS A  16      25.960   3.041 -20.651  1.00  1.25           H  
ATOM    237 1HG  LYS A  16      26.823   2.586 -18.377  1.00  1.25           H  
ATOM    238 2HG  LYS A  16      27.480   1.042 -18.950  1.00  1.25           H  
ATOM    239 1HD  LYS A  16      28.868   2.261 -20.612  1.00  1.25           H  
ATOM    240 2HD  LYS A  16      28.198   3.796 -20.032  1.00  1.25           H  
ATOM    241 1HE  LYS A  16      29.137   3.384 -17.803  1.00  1.25           H  
ATOM    242 2HE  LYS A  16      29.791   1.828 -18.351  1.00  1.25           H  
ATOM    243 1HZ  LYS A  16      31.447   3.553 -18.401  1.00  1.25           H  
ATOM    244 2HZ  LYS A  16      31.142   3.024 -19.934  1.00  1.25           H  
ATOM    245 3HZ  LYS A  16      30.530   4.470 -19.422  1.00  1.25           H  
ATOM    246  N   VAL A  17      22.965   2.679 -20.638  1.00  1.45           N  
ATOM    247  CA  VAL A  17      21.889   3.099 -21.521  1.00  1.45           C  
ATOM    248  C   VAL A  17      22.177   4.453 -22.162  1.00  1.45           C  
ATOM    249  O   VAL A  17      22.051   4.610 -23.378  1.00  1.45           O  
ATOM    250  CB  VAL A  17      20.567   3.136 -20.738  1.00  1.45           C  
ATOM    251  CG1 VAL A  17      19.443   3.662 -21.603  1.00  1.45           C  
ATOM    252  CG2 VAL A  17      20.245   1.748 -20.276  1.00  1.45           C  
ATOM    253  H   VAL A  17      23.121   3.209 -19.782  1.00  1.45           H  
ATOM    254  HA  VAL A  17      21.790   2.359 -22.314  1.00  1.45           H  
ATOM    255  HB  VAL A  17      20.670   3.801 -19.877  1.00  1.45           H  
ATOM    256 1HG1 VAL A  17      18.516   3.677 -21.027  1.00  1.45           H  
ATOM    257 2HG1 VAL A  17      19.682   4.672 -21.933  1.00  1.45           H  
ATOM    258 3HG1 VAL A  17      19.320   3.015 -22.470  1.00  1.45           H  
ATOM    259 1HG2 VAL A  17      19.326   1.779 -19.737  1.00  1.45           H  
ATOM    260 2HG2 VAL A  17      20.138   1.090 -21.138  1.00  1.45           H  
ATOM    261 3HG2 VAL A  17      21.035   1.372 -19.635  1.00  1.45           H  
ATOM    262  N   LYS A  18      22.519   5.440 -21.341  1.00  1.61           N  
ATOM    263  CA  LYS A  18      22.790   6.784 -21.850  1.00  1.61           C  
ATOM    264  C   LYS A  18      23.765   7.504 -20.947  1.00  1.61           C  
ATOM    265  O   LYS A  18      23.465   7.769 -19.781  1.00  1.61           O  
ATOM    266  CB  LYS A  18      21.488   7.583 -21.989  1.00  1.61           C  
ATOM    267  CG  LYS A  18      21.648   9.040 -22.490  1.00  1.61           C  
ATOM    268  CD  LYS A  18      22.145   9.104 -23.931  1.00  1.61           C  
ATOM    269  CE  LYS A  18      22.171  10.549 -24.468  1.00  1.61           C  
ATOM    270  NZ  LYS A  18      23.215  11.406 -23.808  1.00  1.61           N  
ATOM    271  H   LYS A  18      22.637   5.239 -20.347  1.00  1.61           H  
ATOM    272  HA  LYS A  18      23.251   6.699 -22.833  1.00  1.61           H  
ATOM    273 1HB  LYS A  18      20.821   7.068 -22.682  1.00  1.61           H  
ATOM    274 2HB  LYS A  18      20.986   7.622 -21.021  1.00  1.61           H  
ATOM    275 1HG  LYS A  18      20.690   9.554 -22.424  1.00  1.61           H  
ATOM    276 2HG  LYS A  18      22.366   9.569 -21.856  1.00  1.61           H  
ATOM    277 1HD  LYS A  18      23.161   8.705 -23.970  1.00  1.61           H  
ATOM    278 2HD  LYS A  18      21.508   8.492 -24.568  1.00  1.61           H  
ATOM    279 1HE  LYS A  18      22.375  10.516 -25.536  1.00  1.61           H  
ATOM    280 2HE  LYS A  18      21.194  11.004 -24.310  1.00  1.61           H  
ATOM    281 1HZ  LYS A  18      23.201  12.329 -24.189  1.00  1.61           H  
ATOM    282 2HZ  LYS A  18      23.061  11.478 -22.792  1.00  1.61           H  
ATOM    283 3HZ  LYS A  18      24.149  11.017 -23.932  1.00  1.61           H  
ATOM    284  N   ASP A  19      24.920   7.869 -21.489  1.00  1.68           N  
ATOM    285  CA  ASP A  19      25.947   8.496 -20.671  1.00  1.68           C  
ATOM    286  C   ASP A  19      26.122   7.626 -19.416  1.00  1.68           C  
ATOM    287  O   ASP A  19      26.333   6.418 -19.543  1.00  1.68           O  
ATOM    288  CB  ASP A  19      25.555   9.946 -20.350  1.00  1.68           C  
ATOM    289  CG  ASP A  19      25.434  10.805 -21.624  1.00  1.68           C  
ATOM    290  OD1 ASP A  19      26.233  10.640 -22.513  1.00  1.68           O  
ATOM    291  OD2 ASP A  19      24.474  11.558 -21.746  1.00  1.68           O  
ATOM    292  H   ASP A  19      25.109   7.657 -22.458  1.00  1.68           H  
ATOM    293  HA  ASP A  19      26.890   8.504 -21.218  1.00  1.68           H  
ATOM    294 1HB  ASP A  19      24.613   9.980 -19.807  1.00  1.68           H  
ATOM    295 2HB  ASP A  19      26.321  10.395 -19.707  1.00  1.68           H  
ATOM    296  N   GLU A  20      26.043   8.210 -18.220  1.00  1.63           N  
ATOM    297  CA  GLU A  20      26.182   7.416 -17.000  1.00  1.63           C  
ATOM    298  C   GLU A  20      24.963   6.532 -16.620  1.00  1.63           C  
ATOM    299  O   GLU A  20      25.105   5.616 -15.814  1.00  1.63           O  
ATOM    300  CB  GLU A  20      26.529   8.321 -15.808  1.00  1.63           C  
ATOM    301  CG  GLU A  20      27.913   9.029 -15.863  1.00  1.63           C  
ATOM    302  CD  GLU A  20      27.951  10.388 -16.547  1.00  1.63           C  
ATOM    303  OE1 GLU A  20      26.965  10.796 -17.109  1.00  1.63           O  
ATOM    304  OE2 GLU A  20      28.975  11.045 -16.443  1.00  1.63           O  
ATOM    305  H   GLU A  20      25.869   9.199 -18.151  1.00  1.63           H  
ATOM    306  HA  GLU A  20      27.025   6.742 -17.151  1.00  1.63           H  
ATOM    307 1HB  GLU A  20      25.778   9.101 -15.732  1.00  1.63           H  
ATOM    308 2HB  GLU A  20      26.484   7.739 -14.882  1.00  1.63           H  
ATOM    309 1HG  GLU A  20      28.278   9.147 -14.874  1.00  1.63           H  
ATOM    310 2HG  GLU A  20      28.602   8.365 -16.383  1.00  1.63           H  
ATOM    311  N   ASP A  21      23.760   6.829 -17.138  1.00  1.48           N  
ATOM    312  CA  ASP A  21      22.555   6.076 -16.741  1.00  1.48           C  
ATOM    313  C   ASP A  21      22.665   4.612 -17.164  1.00  1.48           C  
ATOM    314  O   ASP A  21      23.102   4.317 -18.291  1.00  1.48           O  
ATOM    315  CB  ASP A  21      21.268   6.693 -17.312  1.00  1.48           C  
ATOM    316  CG  ASP A  21      20.864   8.060 -16.667  1.00  1.48           C  
ATOM    317  OD1 ASP A  21      21.471   8.444 -15.686  1.00  1.48           O  
ATOM    318  OD2 ASP A  21      19.950   8.684 -17.154  1.00  1.48           O  
ATOM    319  H   ASP A  21      23.693   7.544 -17.859  1.00  1.48           H  
ATOM    320  HA  ASP A  21      22.479   6.100 -15.652  1.00  1.48           H  
ATOM    321 1HB  ASP A  21      21.389   6.840 -18.387  1.00  1.48           H  
ATOM    322 2HB  ASP A  21      20.445   5.990 -17.168  1.00  1.48           H  
ATOM    323  N   LEU A  22      22.178   3.701 -16.315  1.00  1.29           N  
ATOM    324  CA  LEU A  22      22.265   2.275 -16.624  1.00  1.29           C  
ATOM    325  C   LEU A  22      21.141   1.405 -16.069  1.00  1.29           C  
ATOM    326  O   LEU A  22      20.394   1.799 -15.171  1.00  1.29           O  
ATOM    327  CB  LEU A  22      23.616   1.736 -16.111  1.00  1.29           C  
ATOM    328  CG  LEU A  22      23.910   1.886 -14.652  1.00  1.29           C  
ATOM    329  CD1 LEU A  22      23.323   0.766 -13.911  1.00  1.29           C  
ATOM    330  CD2 LEU A  22      25.405   1.932 -14.444  1.00  1.29           C  
ATOM    331  H   LEU A  22      21.777   4.008 -15.426  1.00  1.29           H  
ATOM    332  HA  LEU A  22      22.249   2.170 -17.705  1.00  1.29           H  
ATOM    333 1HB  LEU A  22      23.676   0.674 -16.344  1.00  1.29           H  
ATOM    334 2HB  LEU A  22      24.412   2.246 -16.645  1.00  1.29           H  
ATOM    335  HG  LEU A  22      23.456   2.795 -14.295  1.00  1.29           H  
ATOM    336 1HD1 LEU A  22      23.534   0.890 -12.851  1.00  1.29           H  
ATOM    337 2HD1 LEU A  22      22.251   0.760 -14.077  1.00  1.29           H  
ATOM    338 3HD1 LEU A  22      23.747  -0.170 -14.261  1.00  1.29           H  
ATOM    339 1HD2 LEU A  22      25.618   2.046 -13.384  1.00  1.29           H  
ATOM    340 2HD2 LEU A  22      25.854   1.009 -14.807  1.00  1.29           H  
ATOM    341 3HD2 LEU A  22      25.819   2.783 -14.995  1.00  1.29           H  
ATOM    342  N   ILE A  23      21.043   0.200 -16.616  1.00  1.11           N  
ATOM    343  CA  ILE A  23      20.113  -0.811 -16.132  1.00  1.11           C  
ATOM    344  C   ILE A  23      20.841  -1.907 -15.385  1.00  1.11           C  
ATOM    345  O   ILE A  23      21.866  -2.415 -15.837  1.00  1.11           O  
ATOM    346  CB  ILE A  23      19.256  -1.387 -17.256  1.00  1.11           C  
ATOM    347  CG1 ILE A  23      18.377  -0.294 -17.792  1.00  1.11           C  
ATOM    348  CG2 ILE A  23      18.443  -2.550 -16.737  1.00  1.11           C  
ATOM    349  CD1 ILE A  23      17.666  -0.639 -19.063  1.00  1.11           C  
ATOM    350  H   ILE A  23      21.667  -0.028 -17.390  1.00  1.11           H  
ATOM    351  HA  ILE A  23      19.431  -0.339 -15.430  1.00  1.11           H  
ATOM    352  HB  ILE A  23      19.898  -1.724 -18.071  1.00  1.11           H  
ATOM    353 1HG1 ILE A  23      17.634  -0.054 -17.037  1.00  1.11           H  
ATOM    354 2HG1 ILE A  23      18.983   0.573 -17.943  1.00  1.11           H  
ATOM    355 1HG2 ILE A  23      17.846  -2.934 -17.542  1.00  1.11           H  
ATOM    356 2HG2 ILE A  23      19.102  -3.333 -16.369  1.00  1.11           H  
ATOM    357 3HG2 ILE A  23      17.802  -2.212 -15.926  1.00  1.11           H  
ATOM    358 1HD1 ILE A  23      17.051   0.205 -19.377  1.00  1.11           H  
ATOM    359 2HD1 ILE A  23      18.397  -0.863 -19.841  1.00  1.11           H  
ATOM    360 3HD1 ILE A  23      17.035  -1.503 -18.898  1.00  1.11           H  
ATOM    361  N   VAL A  24      20.337  -2.223 -14.205  1.00  0.96           N  
ATOM    362  CA  VAL A  24      20.954  -3.192 -13.332  1.00  0.96           C  
ATOM    363  C   VAL A  24      20.053  -4.411 -13.211  1.00  0.96           C  
ATOM    364  O   VAL A  24      18.841  -4.282 -13.041  1.00  0.96           O  
ATOM    365  CB  VAL A  24      21.105  -2.603 -11.928  1.00  0.96           C  
ATOM    366  CG1 VAL A  24      21.833  -3.563 -11.038  1.00  0.96           C  
ATOM    367  CG2 VAL A  24      21.761  -1.340 -11.972  1.00  0.96           C  
ATOM    368  H   VAL A  24      19.495  -1.759 -13.896  1.00  0.96           H  
ATOM    369  HA  VAL A  24      21.920  -3.491 -13.733  1.00  0.96           H  
ATOM    370  HB  VAL A  24      20.114  -2.479 -11.513  1.00  0.96           H  
ATOM    371 1HG1 VAL A  24      21.902  -3.156 -10.032  1.00  0.96           H  
ATOM    372 2HG1 VAL A  24      21.333  -4.498 -11.012  1.00  0.96           H  
ATOM    373 3HG1 VAL A  24      22.822  -3.698 -11.443  1.00  0.96           H  
ATOM    374 1HG2 VAL A  24      21.823  -0.958 -10.966  1.00  0.96           H  
ATOM    375 2HG2 VAL A  24      22.751  -1.479 -12.384  1.00  0.96           H  
ATOM    376 3HG2 VAL A  24      21.180  -0.659 -12.592  1.00  0.96           H  
ATOM    377  N   TYR A  25      20.637  -5.589 -13.331  1.00  0.87           N  
ATOM    378  CA  TYR A  25      19.913  -6.838 -13.180  1.00  0.87           C  
ATOM    379  C   TYR A  25      20.359  -7.440 -11.849  1.00  0.87           C  
ATOM    380  O   TYR A  25      21.542  -7.779 -11.710  1.00  0.87           O  
ATOM    381  CB  TYR A  25      20.256  -7.744 -14.339  1.00  0.87           C  
ATOM    382  CG  TYR A  25      19.882  -7.171 -15.694  1.00  0.87           C  
ATOM    383  CD1 TYR A  25      20.737  -6.245 -16.296  1.00  0.87           C  
ATOM    384  CD2 TYR A  25      18.749  -7.585 -16.355  1.00  0.87           C  
ATOM    385  CE1 TYR A  25      20.458  -5.731 -17.527  1.00  0.87           C  
ATOM    386  CE2 TYR A  25      18.472  -7.073 -17.610  1.00  0.87           C  
ATOM    387  CZ  TYR A  25      19.324  -6.145 -18.192  1.00  0.87           C  
ATOM    388  OH  TYR A  25      19.052  -5.637 -19.441  1.00  0.87           O  
ATOM    389  H   TYR A  25      21.633  -5.620 -13.524  1.00  0.87           H  
ATOM    390  HA  TYR A  25      18.845  -6.651 -13.147  1.00  0.87           H  
ATOM    391 1HB  TYR A  25      21.329  -7.946 -14.336  1.00  0.87           H  
ATOM    392 2HB  TYR A  25      19.744  -8.696 -14.218  1.00  0.87           H  
ATOM    393  HD1 TYR A  25      21.629  -5.924 -15.788  1.00  0.87           H  
ATOM    394  HD2 TYR A  25      18.082  -8.317 -15.898  1.00  0.87           H  
ATOM    395  HE1 TYR A  25      21.135  -5.004 -17.979  1.00  0.87           H  
ATOM    396  HE2 TYR A  25      17.584  -7.402 -18.142  1.00  0.87           H  
ATOM    397  HH  TYR A  25      19.760  -5.039 -19.700  1.00  0.87           H  
ATOM    398  N   ILE A  26      19.440  -7.521 -10.877  1.00  0.82           N  
ATOM    399  CA  ILE A  26      19.770  -7.945  -9.511  1.00  0.82           C  
ATOM    400  C   ILE A  26      19.091  -9.248  -9.089  1.00  0.82           C  
ATOM    401  O   ILE A  26      17.872  -9.378  -9.207  1.00  0.82           O  
ATOM    402  CB  ILE A  26      19.311  -6.883  -8.502  1.00  0.82           C  
ATOM    403  CG1 ILE A  26      19.910  -5.582  -8.795  1.00  0.82           C  
ATOM    404  CG2 ILE A  26      19.795  -7.305  -7.121  1.00  0.82           C  
ATOM    405  CD1 ILE A  26      19.273  -4.477  -8.029  1.00  0.82           C  
ATOM    406  H   ILE A  26      18.490  -7.222 -11.089  1.00  0.82           H  
ATOM    407  HA  ILE A  26      20.843  -8.076  -9.444  1.00  0.82           H  
ATOM    408  HB  ILE A  26      18.226  -6.777  -8.517  1.00  0.82           H  
ATOM    409 1HG1 ILE A  26      20.969  -5.623  -8.561  1.00  0.82           H  
ATOM    410 2HG1 ILE A  26      19.782  -5.370  -9.838  1.00  0.82           H  
ATOM    411 1HG2 ILE A  26      19.517  -6.566  -6.425  1.00  0.82           H  
ATOM    412 2HG2 ILE A  26      19.360  -8.255  -6.838  1.00  0.82           H  
ATOM    413 3HG2 ILE A  26      20.879  -7.390  -7.128  1.00  0.82           H  
ATOM    414 1HD1 ILE A  26      19.759  -3.547  -8.278  1.00  0.82           H  
ATOM    415 2HD1 ILE A  26      18.215  -4.426  -8.289  1.00  0.82           H  
ATOM    416 3HD1 ILE A  26      19.362  -4.653  -6.969  1.00  0.82           H  
ATOM    417  N   LEU A  27      19.864 -10.207  -8.580  1.00  0.80           N  
ATOM    418  CA  LEU A  27      19.317 -11.487  -8.136  1.00  0.80           C  
ATOM    419  C   LEU A  27      19.111 -11.569  -6.633  1.00  0.80           C  
ATOM    420  O   LEU A  27      20.068 -11.668  -5.855  1.00  0.80           O  
ATOM    421  CB  LEU A  27      20.217 -12.637  -8.587  1.00  0.80           C  
ATOM    422  CG  LEU A  27      19.641 -14.057  -8.418  1.00  0.80           C  
ATOM    423  CD1 LEU A  27      20.368 -14.998  -9.311  1.00  0.80           C  
ATOM    424  CD2 LEU A  27      19.822 -14.518  -6.974  1.00  0.80           C  
ATOM    425  H   LEU A  27      20.858 -10.031  -8.492  1.00  0.80           H  
ATOM    426  HA  LEU A  27      18.345 -11.622  -8.607  1.00  0.80           H  
ATOM    427 1HB  LEU A  27      20.421 -12.501  -9.631  1.00  0.80           H  
ATOM    428 2HB  LEU A  27      21.160 -12.583  -8.043  1.00  0.80           H  
ATOM    429  HG  LEU A  27      18.582 -14.051  -8.680  1.00  0.80           H  
ATOM    430 1HD1 LEU A  27      19.961 -15.991  -9.202  1.00  0.80           H  
ATOM    431 2HD1 LEU A  27      20.237 -14.665 -10.311  1.00  0.80           H  
ATOM    432 3HD1 LEU A  27      21.423 -15.010  -9.061  1.00  0.80           H  
ATOM    433 1HD2 LEU A  27      19.412 -15.518  -6.856  1.00  0.80           H  
ATOM    434 2HD2 LEU A  27      20.874 -14.526  -6.726  1.00  0.80           H  
ATOM    435 3HD2 LEU A  27      19.308 -13.844  -6.308  1.00  0.80           H  
ATOM    436  N   SER A  28      17.847 -11.486  -6.240  1.00  0.80           N  
ATOM    437  CA  SER A  28      17.424 -11.511  -4.851  1.00  0.80           C  
ATOM    438  C   SER A  28      17.042 -12.923  -4.477  1.00  0.80           C  
ATOM    439  O   SER A  28      17.018 -13.812  -5.324  1.00  0.80           O  
ATOM    440  CB  SER A  28      16.226 -10.621  -4.633  1.00  0.80           C  
ATOM    441  OG  SER A  28      15.086 -11.210  -5.195  1.00  0.80           O  
ATOM    442  H   SER A  28      17.113 -11.403  -6.948  1.00  0.80           H  
ATOM    443  HA  SER A  28      18.245 -11.201  -4.216  1.00  0.80           H  
ATOM    444 1HB  SER A  28      16.075 -10.463  -3.567  1.00  0.80           H  
ATOM    445 2HB  SER A  28      16.403  -9.647  -5.088  1.00  0.80           H  
ATOM    446  HG  SER A  28      15.236 -11.131  -6.175  1.00  0.80           H  
ATOM    447  N   SER A  29      16.668 -13.124  -3.227  1.00  0.81           N  
ATOM    448  CA  SER A  29      16.230 -14.435  -2.764  1.00  0.81           C  
ATOM    449  C   SER A  29      14.923 -14.935  -3.420  1.00  0.81           C  
ATOM    450  O   SER A  29      14.563 -16.095  -3.220  1.00  0.81           O  
ATOM    451  CB  SER A  29      16.074 -14.428  -1.257  1.00  0.81           C  
ATOM    452  OG  SER A  29      15.020 -13.602  -0.863  1.00  0.81           O  
ATOM    453  H   SER A  29      16.714 -12.352  -2.573  1.00  0.81           H  
ATOM    454  HA  SER A  29      17.002 -15.153  -3.012  1.00  0.81           H  
ATOM    455 1HB  SER A  29      15.893 -15.445  -0.911  1.00  0.81           H  
ATOM    456 2HB  SER A  29      17.003 -14.085  -0.798  1.00  0.81           H  
ATOM    457  HG  SER A  29      14.267 -13.880  -1.388  1.00  0.81           H  
ATOM    458  N   LYS A  30      14.168 -14.043  -4.103  1.00  0.82           N  
ATOM    459  CA  LYS A  30      12.904 -14.437  -4.747  1.00  0.82           C  
ATOM    460  C   LYS A  30      12.814 -14.117  -6.249  1.00  0.82           C  
ATOM    461  O   LYS A  30      12.101 -14.786  -7.002  1.00  0.82           O  
ATOM    462  CB  LYS A  30      11.720 -13.749  -4.058  1.00  0.82           C  
ATOM    463  CG  LYS A  30      11.492 -14.140  -2.606  1.00  0.82           C  
ATOM    464  CD  LYS A  30      10.275 -13.420  -2.027  1.00  0.82           C  
ATOM    465  CE  LYS A  30      10.039 -13.808  -0.571  1.00  0.82           C  
ATOM    466  NZ  LYS A  30       8.879 -13.081   0.017  1.00  0.82           N  
ATOM    467  H   LYS A  30      14.512 -13.093  -4.246  1.00  0.82           H  
ATOM    468  HA  LYS A  30      12.795 -15.518  -4.645  1.00  0.82           H  
ATOM    469 1HB  LYS A  30      11.865 -12.668  -4.094  1.00  0.82           H  
ATOM    470 2HB  LYS A  30      10.806 -13.970  -4.610  1.00  0.82           H  
ATOM    471 1HG  LYS A  30      11.345 -15.220  -2.540  1.00  0.82           H  
ATOM    472 2HG  LYS A  30      12.363 -13.875  -2.018  1.00  0.82           H  
ATOM    473 1HD  LYS A  30      10.429 -12.341  -2.086  1.00  0.82           H  
ATOM    474 2HD  LYS A  30       9.390 -13.675  -2.610  1.00  0.82           H  
ATOM    475 1HE  LYS A  30       9.849 -14.879  -0.514  1.00  0.82           H  
ATOM    476 2HE  LYS A  30      10.932 -13.576   0.010  1.00  0.82           H  
ATOM    477 1HZ  LYS A  30       8.755 -13.364   0.979  1.00  0.82           H  
ATOM    478 2HZ  LYS A  30       9.050 -12.086  -0.021  1.00  0.82           H  
ATOM    479 3HZ  LYS A  30       8.043 -13.298  -0.507  1.00  0.82           H  
ATOM    480  N   MET A  31      13.430 -13.019  -6.665  1.00  0.83           N  
ATOM    481  CA  MET A  31      13.257 -12.503  -8.022  1.00  0.83           C  
ATOM    482  C   MET A  31      14.529 -11.953  -8.653  1.00  0.83           C  
ATOM    483  O   MET A  31      15.404 -11.429  -7.949  1.00  0.83           O  
ATOM    484  CB  MET A  31      12.239 -11.364  -7.992  1.00  0.83           C  
ATOM    485  CG  MET A  31      10.825 -11.722  -7.567  1.00  0.83           C  
ATOM    486  SD  MET A  31       9.853 -10.261  -7.248  1.00  0.83           S  
ATOM    487  CE  MET A  31      10.529  -9.822  -5.638  1.00  0.83           C  
ATOM    488  H   MET A  31      14.019 -12.517  -6.026  1.00  0.83           H  
ATOM    489  HA  MET A  31      12.896 -13.310  -8.656  1.00  0.83           H  
ATOM    490 1HB  MET A  31      12.597 -10.588  -7.321  1.00  0.83           H  
ATOM    491 2HB  MET A  31      12.176 -10.924  -8.991  1.00  0.83           H  
ATOM    492 1HG  MET A  31      10.344 -12.301  -8.360  1.00  0.83           H  
ATOM    493 2HG  MET A  31      10.824 -12.315  -6.670  1.00  0.83           H  
ATOM    494 1HE  MET A  31      10.040  -8.920  -5.274  1.00  0.83           H  
ATOM    495 2HE  MET A  31      10.355 -10.638  -4.936  1.00  0.83           H  
ATOM    496 3HE  MET A  31      11.600  -9.644  -5.722  1.00  0.83           H  
ATOM    497  N   LEU A  32      14.581 -12.005  -9.987  1.00  0.85           N  
ATOM    498  CA  LEU A  32      15.620 -11.340 -10.767  1.00  0.85           C  
ATOM    499  C   LEU A  32      15.009 -10.067 -11.304  1.00  0.85           C  
ATOM    500  O   LEU A  32      14.049 -10.100 -12.079  1.00  0.85           O  
ATOM    501  CB  LEU A  32      16.182 -12.249 -11.874  1.00  0.85           C  
ATOM    502  CG  LEU A  32      17.209 -11.630 -12.846  1.00  0.85           C  
ATOM    503  CD1 LEU A  32      18.389 -11.119 -12.076  1.00  0.85           C  
ATOM    504  CD2 LEU A  32      17.677 -12.724 -13.825  1.00  0.85           C  
ATOM    505  H   LEU A  32      13.834 -12.495 -10.484  1.00  0.85           H  
ATOM    506  HA  LEU A  32      16.441 -11.077 -10.111  1.00  0.85           H  
ATOM    507 1HB  LEU A  32      16.711 -13.059 -11.398  1.00  0.85           H  
ATOM    508 2HB  LEU A  32      15.354 -12.657 -12.458  1.00  0.85           H  
ATOM    509  HG  LEU A  32      16.757 -10.801 -13.392  1.00  0.85           H  
ATOM    510 1HD1 LEU A  32      19.113 -10.685 -12.757  1.00  0.85           H  
ATOM    511 2HD1 LEU A  32      18.043 -10.365 -11.405  1.00  0.85           H  
ATOM    512 3HD1 LEU A  32      18.846 -11.931 -11.518  1.00  0.85           H  
ATOM    513 1HD2 LEU A  32      18.410 -12.314 -14.519  1.00  0.85           H  
ATOM    514 2HD2 LEU A  32      18.128 -13.540 -13.263  1.00  0.85           H  
ATOM    515 3HD2 LEU A  32      16.821 -13.104 -14.387  1.00  0.85           H  
ATOM    516  N   ILE A  33      15.516  -8.942 -10.833  1.00  0.87           N  
ATOM    517  CA  ILE A  33      14.908  -7.672 -11.159  1.00  0.87           C  
ATOM    518  C   ILE A  33      15.767  -6.758 -11.997  1.00  0.87           C  
ATOM    519  O   ILE A  33      16.926  -6.498 -11.684  1.00  0.87           O  
ATOM    520  CB  ILE A  33      14.481  -6.945  -9.874  1.00  0.87           C  
ATOM    521  CG1 ILE A  33      13.431  -7.828  -9.130  1.00  0.87           C  
ATOM    522  CG2 ILE A  33      13.944  -5.545 -10.222  1.00  0.87           C  
ATOM    523  CD1 ILE A  33      13.088  -7.369  -7.759  1.00  0.87           C  
ATOM    524  H   ILE A  33      16.324  -8.986 -10.212  1.00  0.87           H  
ATOM    525  HA  ILE A  33      14.002  -7.871 -11.729  1.00  0.87           H  
ATOM    526  HB  ILE A  33      15.344  -6.845  -9.211  1.00  0.87           H  
ATOM    527 1HG1 ILE A  33      12.518  -7.867  -9.722  1.00  0.87           H  
ATOM    528 2HG1 ILE A  33      13.827  -8.835  -9.038  1.00  0.87           H  
ATOM    529 1HG2 ILE A  33      13.652  -5.036  -9.332  1.00  0.87           H  
ATOM    530 2HG2 ILE A  33      14.720  -4.971 -10.719  1.00  0.87           H  
ATOM    531 3HG2 ILE A  33      13.083  -5.634 -10.883  1.00  0.87           H  
ATOM    532 1HD1 ILE A  33      12.364  -8.046  -7.322  1.00  0.87           H  
ATOM    533 2HD1 ILE A  33      13.988  -7.349  -7.142  1.00  0.87           H  
ATOM    534 3HD1 ILE A  33      12.660  -6.387  -7.813  1.00  0.87           H  
ATOM    535  N   LYS A  34      15.178  -6.301 -13.087  1.00  0.93           N  
ATOM    536  CA  LYS A  34      15.781  -5.354 -14.004  1.00  0.93           C  
ATOM    537  C   LYS A  34      15.337  -3.963 -13.552  1.00  0.93           C  
ATOM    538  O   LYS A  34      14.136  -3.715 -13.422  1.00  0.93           O  
ATOM    539  CB  LYS A  34      15.311  -5.674 -15.418  1.00  0.93           C  
ATOM    540  CG  LYS A  34      15.877  -4.851 -16.521  1.00  0.93           C  
ATOM    541  CD  LYS A  34      15.269  -5.280 -17.862  1.00  0.93           C  
ATOM    542  CE  LYS A  34      15.727  -4.406 -19.013  1.00  0.93           C  
ATOM    543  NZ  LYS A  34      15.138  -4.851 -20.316  1.00  0.93           N  
ATOM    544  H   LYS A  34      14.232  -6.606 -13.272  1.00  0.93           H  
ATOM    545  HA  LYS A  34      16.866  -5.419 -13.948  1.00  0.93           H  
ATOM    546 1HB  LYS A  34      15.560  -6.712 -15.641  1.00  0.93           H  
ATOM    547 2HB  LYS A  34      14.229  -5.588 -15.464  1.00  0.93           H  
ATOM    548 1HG  LYS A  34      15.693  -3.820 -16.351  1.00  0.93           H  
ATOM    549 2HG  LYS A  34      16.945  -4.996 -16.542  1.00  0.93           H  
ATOM    550 1HD  LYS A  34      15.531  -6.311 -18.072  1.00  0.93           H  
ATOM    551 2HD  LYS A  34      14.185  -5.213 -17.793  1.00  0.93           H  
ATOM    552 1HE  LYS A  34      15.422  -3.380 -18.818  1.00  0.93           H  
ATOM    553 2HE  LYS A  34      16.806  -4.445 -19.084  1.00  0.93           H  
ATOM    554 1HZ  LYS A  34      15.462  -4.248 -21.059  1.00  0.93           H  
ATOM    555 2HZ  LYS A  34      15.426  -5.802 -20.506  1.00  0.93           H  
ATOM    556 3HZ  LYS A  34      14.131  -4.810 -20.264  1.00  0.93           H  
ATOM    557  N   ALA A  35      16.276  -3.068 -13.276  1.00  1.06           N  
ATOM    558  CA  ALA A  35      15.886  -1.746 -12.790  1.00  1.06           C  
ATOM    559  C   ALA A  35      16.890  -0.652 -13.146  1.00  1.06           C  
ATOM    560  O   ALA A  35      18.071  -0.905 -13.353  1.00  1.06           O  
ATOM    561  CB  ALA A  35      15.706  -1.819 -11.296  1.00  1.06           C  
ATOM    562  H   ALA A  35      17.256  -3.334 -13.351  1.00  1.06           H  
ATOM    563  HA  ALA A  35      14.938  -1.482 -13.241  1.00  1.06           H  
ATOM    564 1HB  ALA A  35      15.378  -0.847 -10.926  1.00  1.06           H  
ATOM    565 2HB  ALA A  35      14.955  -2.564 -11.055  1.00  1.06           H  
ATOM    566 3HB  ALA A  35      16.646  -2.097 -10.849  1.00  1.06           H  
ATOM    567  N   TYR A  36      16.421   0.584 -13.215  1.00  1.27           N  
ATOM    568  CA  TYR A  36      17.325   1.694 -13.524  1.00  1.27           C  
ATOM    569  C   TYR A  36      18.100   2.311 -12.380  1.00  1.27           C  
ATOM    570  O   TYR A  36      17.629   2.436 -11.250  1.00  1.27           O  
ATOM    571  CB  TYR A  36      16.639   2.880 -14.198  1.00  1.27           C  
ATOM    572  CG  TYR A  36      16.334   2.825 -15.645  1.00  1.27           C  
ATOM    573  CD1 TYR A  36      15.051   2.673 -16.105  1.00  1.27           C  
ATOM    574  CD2 TYR A  36      17.384   2.993 -16.534  1.00  1.27           C  
ATOM    575  CE1 TYR A  36      14.818   2.673 -17.476  1.00  1.27           C  
ATOM    576  CE2 TYR A  36      17.156   2.998 -17.882  1.00  1.27           C  
ATOM    577  CZ  TYR A  36      15.882   2.837 -18.361  1.00  1.27           C  
ATOM    578  OH  TYR A  36      15.652   2.845 -19.720  1.00  1.27           O  
ATOM    579  H   TYR A  36      15.432   0.745 -13.025  1.00  1.27           H  
ATOM    580  HA  TYR A  36      18.065   1.314 -14.227  1.00  1.27           H  
ATOM    581 1HB  TYR A  36      15.707   3.088 -13.674  1.00  1.27           H  
ATOM    582 2HB  TYR A  36      17.285   3.733 -14.053  1.00  1.27           H  
ATOM    583  HD1 TYR A  36      14.222   2.556 -15.399  1.00  1.27           H  
ATOM    584  HD2 TYR A  36      18.400   3.128 -16.155  1.00  1.27           H  
ATOM    585  HE1 TYR A  36      13.804   2.553 -17.857  1.00  1.27           H  
ATOM    586  HE2 TYR A  36      17.982   3.136 -18.568  1.00  1.27           H  
ATOM    587  HH  TYR A  36      14.710   2.752 -19.885  1.00  1.27           H  
ATOM    588  N   ARG A  37      19.268   2.817 -12.735  1.00  1.59           N  
ATOM    589  CA  ARG A  37      20.086   3.644 -11.866  1.00  1.59           C  
ATOM    590  C   ARG A  37      20.439   4.861 -12.694  1.00  1.59           C  
ATOM    591  O   ARG A  37      20.736   4.755 -13.886  1.00  1.59           O  
ATOM    592  CB  ARG A  37      21.372   2.976 -11.409  1.00  1.59           C  
ATOM    593  CG  ARG A  37      21.259   1.849 -10.464  1.00  1.59           C  
ATOM    594  CD  ARG A  37      21.006   2.264  -9.046  1.00  1.59           C  
ATOM    595  NE  ARG A  37      22.128   2.924  -8.407  1.00  1.59           N  
ATOM    596  CZ  ARG A  37      22.136   4.199  -7.968  1.00  1.59           C  
ATOM    597  NH1 ARG A  37      21.072   4.958  -8.095  1.00  1.59           N  
ATOM    598  NH2 ARG A  37      23.222   4.684  -7.394  1.00  1.59           N  
ATOM    599  H   ARG A  37      19.614   2.610 -13.671  1.00  1.59           H  
ATOM    600  HA  ARG A  37      19.506   3.955 -10.995  1.00  1.59           H  
ATOM    601 1HB  ARG A  37      21.902   2.621 -12.277  1.00  1.59           H  
ATOM    602 2HB  ARG A  37      21.996   3.718 -10.923  1.00  1.59           H  
ATOM    603 1HG  ARG A  37      20.452   1.216 -10.788  1.00  1.59           H  
ATOM    604 2HG  ARG A  37      22.187   1.293 -10.480  1.00  1.59           H  
ATOM    605 1HD  ARG A  37      20.150   2.944  -9.012  1.00  1.59           H  
ATOM    606 2HD  ARG A  37      20.786   1.379  -8.480  1.00  1.59           H  
ATOM    607  HE  ARG A  37      22.970   2.383  -8.280  1.00  1.59           H  
ATOM    608 1HH1 ARG A  37      20.230   4.590  -8.528  1.00  1.59           H  
ATOM    609 2HH1 ARG A  37      21.089   5.911  -7.761  1.00  1.59           H  
ATOM    610 1HH2 ARG A  37      24.041   4.097  -7.292  1.00  1.59           H  
ATOM    611 2HH2 ARG A  37      23.236   5.637  -7.060  1.00  1.59           H  
ATOM    612  N   PHE A  38      20.384   6.024 -12.075  1.00  2.04           N  
ATOM    613  CA  PHE A  38      20.633   7.261 -12.794  1.00  2.04           C  
ATOM    614  C   PHE A  38      21.934   7.947 -12.401  1.00  2.04           C  
ATOM    615  O   PHE A  38      22.488   7.681 -11.335  1.00  2.04           O  
ATOM    616  CB  PHE A  38      19.422   8.173 -12.647  1.00  2.04           C  
ATOM    617  CG  PHE A  38      18.207   7.574 -13.341  1.00  2.04           C  
ATOM    618  CD1 PHE A  38      17.366   6.683 -12.698  1.00  2.04           C  
ATOM    619  CD2 PHE A  38      17.928   7.896 -14.653  1.00  2.04           C  
ATOM    620  CE1 PHE A  38      16.275   6.141 -13.364  1.00  2.04           C  
ATOM    621  CE2 PHE A  38      16.847   7.351 -15.315  1.00  2.04           C  
ATOM    622  CZ  PHE A  38      16.020   6.473 -14.667  1.00  2.04           C  
ATOM    623  H   PHE A  38      20.144   6.058 -11.095  1.00  2.04           H  
ATOM    624  HA  PHE A  38      20.710   7.021 -13.853  1.00  2.04           H  
ATOM    625 1HB  PHE A  38      19.189   8.332 -11.598  1.00  2.04           H  
ATOM    626 2HB  PHE A  38      19.635   9.141 -13.102  1.00  2.04           H  
ATOM    627  HD1 PHE A  38      17.574   6.408 -11.666  1.00  2.04           H  
ATOM    628  HD2 PHE A  38      18.584   8.595 -15.174  1.00  2.04           H  
ATOM    629  HE1 PHE A  38      15.620   5.440 -12.863  1.00  2.04           H  
ATOM    630  HE2 PHE A  38      16.658   7.623 -16.354  1.00  2.04           H  
ATOM    631  HZ  PHE A  38      15.167   6.038 -15.189  1.00  2.04           H  
ATOM    632  N   TYR A  39      22.337   8.890 -13.242  1.00  2.58           N  
ATOM    633  CA  TYR A  39      23.561   9.698 -13.249  1.00  2.58           C  
ATOM    634  C   TYR A  39      24.328   9.852 -11.938  1.00  2.58           C  
ATOM    635  O   TYR A  39      25.553   9.695 -11.934  1.00  2.58           O  
ATOM    636  CB  TYR A  39      23.125  11.082 -13.736  1.00  2.58           C  
ATOM    637  CG  TYR A  39      24.164  12.167 -13.878  1.00  2.58           C  
ATOM    638  CD1 TYR A  39      24.984  12.204 -14.984  1.00  2.58           C  
ATOM    639  CD2 TYR A  39      24.252  13.162 -12.913  1.00  2.58           C  
ATOM    640  CE1 TYR A  39      25.881  13.237 -15.138  1.00  2.58           C  
ATOM    641  CE2 TYR A  39      25.151  14.195 -13.066  1.00  2.58           C  
ATOM    642  CZ  TYR A  39      25.956  14.239 -14.180  1.00  2.58           C  
ATOM    643  OH  TYR A  39      26.836  15.284 -14.357  1.00  2.58           O  
ATOM    644  H   TYR A  39      21.763   8.986 -14.080  1.00  2.58           H  
ATOM    645  HA  TYR A  39      24.234   9.248 -13.975  1.00  2.58           H  
ATOM    646 1HB  TYR A  39      22.647  10.957 -14.713  1.00  2.58           H  
ATOM    647 2HB  TYR A  39      22.355  11.456 -13.064  1.00  2.58           H  
ATOM    648  HD1 TYR A  39      24.914  11.427 -15.745  1.00  2.58           H  
ATOM    649  HD2 TYR A  39      23.598  13.133 -12.041  1.00  2.58           H  
ATOM    650  HE1 TYR A  39      26.520  13.268 -16.022  1.00  2.58           H  
ATOM    651  HE2 TYR A  39      25.212  14.982 -12.315  1.00  2.58           H  
ATOM    652  HH  TYR A  39      27.221  15.222 -15.235  1.00  2.58           H  
ATOM    653  N   GLY A  40      23.643  10.112 -10.827  1.00  3.12           N  
ATOM    654  CA  GLY A  40      24.305  10.277  -9.529  1.00  3.12           C  
ATOM    655  C   GLY A  40      25.108   9.030  -9.114  1.00  3.12           C  
ATOM    656  O   GLY A  40      26.021   9.109  -8.289  1.00  3.12           O  
ATOM    657  H   GLY A  40      22.639  10.194 -10.887  1.00  3.12           H  
ATOM    658 1HA  GLY A  40      24.969  11.140  -9.573  1.00  3.12           H  
ATOM    659 2HA  GLY A  40      23.553  10.494  -8.771  1.00  3.12           H  
ATOM    660  N   LEU A  41      24.806   7.889  -9.739  1.00  3.50           N  
ATOM    661  CA  LEU A  41      25.476   6.615  -9.500  1.00  3.50           C  
ATOM    662  C   LEU A  41      26.965   6.685  -9.777  1.00  3.50           C  
ATOM    663  O   LEU A  41      27.719   5.866  -9.264  1.00  3.50           O  
ATOM    664  CB  LEU A  41      24.874   5.510 -10.383  1.00  3.50           C  
ATOM    665  CG  LEU A  41      25.125   5.612 -11.919  1.00  3.50           C  
ATOM    666  CD1 LEU A  41      26.439   4.946 -12.311  1.00  3.50           C  
ATOM    667  CD2 LEU A  41      24.016   4.946 -12.612  1.00  3.50           C  
ATOM    668  H   LEU A  41      24.041   7.910 -10.407  1.00  3.50           H  
ATOM    669  HA  LEU A  41      25.336   6.349  -8.456  1.00  3.50           H  
ATOM    670 1HB  LEU A  41      25.250   4.546 -10.047  1.00  3.50           H  
ATOM    671 2HB  LEU A  41      23.793   5.525 -10.247  1.00  3.50           H  
ATOM    672  HG  LEU A  41      25.165   6.665 -12.213  1.00  3.50           H  
ATOM    673 1HD1 LEU A  41      26.568   5.035 -13.394  1.00  3.50           H  
ATOM    674 2HD1 LEU A  41      27.266   5.409 -11.820  1.00  3.50           H  
ATOM    675 3HD1 LEU A  41      26.407   3.895 -12.032  1.00  3.50           H  
ATOM    676 1HD2 LEU A  41      24.152   5.013 -13.681  1.00  3.50           H  
ATOM    677 2HD2 LEU A  41      23.996   3.908 -12.310  1.00  3.50           H  
ATOM    678 3HD2 LEU A  41      23.110   5.418 -12.343  1.00  3.50           H  
ATOM    679  N   ARG A  42      27.412   7.673 -10.554  1.00  3.53           N  
ATOM    680  CA  ARG A  42      28.823   7.772 -10.894  1.00  3.53           C  
ATOM    681  C   ARG A  42      29.663   8.220  -9.699  1.00  3.53           C  
ATOM    682  O   ARG A  42      30.892   8.200  -9.755  1.00  3.53           O  
ATOM    683  CB  ARG A  42      29.017   8.747 -12.018  1.00  3.53           C  
ATOM    684  CG  ARG A  42      28.860  10.160 -11.617  1.00  3.53           C  
ATOM    685  CD  ARG A  42      28.928  11.081 -12.747  1.00  3.53           C  
ATOM    686  NE  ARG A  42      28.975  12.398 -12.271  1.00  3.53           N  
ATOM    687  CZ  ARG A  42      29.152  13.489 -12.985  1.00  3.53           C  
ATOM    688  NH1 ARG A  42      29.299  13.462 -14.311  1.00  3.53           N  
ATOM    689  NH2 ARG A  42      29.178  14.601 -12.293  1.00  3.53           N  
ATOM    690  H   ARG A  42      26.752   8.351 -10.944  1.00  3.53           H  
ATOM    691  HA  ARG A  42      29.172   6.792 -11.215  1.00  3.53           H  
ATOM    692 1HB  ARG A  42      29.993   8.615 -12.480  1.00  3.53           H  
ATOM    693 2HB  ARG A  42      28.259   8.545 -12.762  1.00  3.53           H  
ATOM    694 1HG  ARG A  42      27.896  10.292 -11.128  1.00  3.53           H  
ATOM    695 2HG  ARG A  42      29.654  10.426 -10.920  1.00  3.53           H  
ATOM    696 1HD  ARG A  42      29.811  10.892 -13.355  1.00  3.53           H  
ATOM    697 2HD  ARG A  42      28.027  10.976 -13.356  1.00  3.53           H  
ATOM    698  HE  ARG A  42      28.886  12.543 -11.263  1.00  3.53           H  
ATOM    699 1HH1 ARG A  42      29.263  12.568 -14.841  1.00  3.53           H  
ATOM    700 2HH1 ARG A  42      29.436  14.321 -14.814  1.00  3.53           H  
ATOM    701 1HH2 ARG A  42      29.065  14.502 -11.267  1.00  3.53           H  
ATOM    702 2HH2 ARG A  42      29.305  15.494 -12.741  1.00  3.53           H  
ATOM    703  N   HIS A  43      28.997   8.609  -8.609  1.00  3.20           N  
ATOM    704  CA  HIS A  43      29.661   9.021  -7.387  1.00  3.20           C  
ATOM    705  C   HIS A  43      29.575   7.885  -6.353  1.00  3.20           C  
ATOM    706  O   HIS A  43      29.866   8.072  -5.168  1.00  3.20           O  
ATOM    707  CB  HIS A  43      29.020  10.313  -6.868  1.00  3.20           C  
ATOM    708  CG  HIS A  43      29.193  11.493  -7.823  1.00  3.20           C  
ATOM    709  ND1 HIS A  43      30.396  12.157  -7.975  1.00  3.20           N  
ATOM    710  CD2 HIS A  43      28.318  12.098  -8.669  1.00  3.20           C  
ATOM    711  CE1 HIS A  43      30.260  13.124  -8.873  1.00  3.20           C  
ATOM    712  NE2 HIS A  43      29.010  13.113  -9.325  1.00  3.20           N  
ATOM    713  H   HIS A  43      27.975   8.626  -8.616  1.00  3.20           H  
ATOM    714  HA  HIS A  43      30.714   9.216  -7.583  1.00  3.20           H  
ATOM    715 1HB  HIS A  43      27.952  10.148  -6.715  1.00  3.20           H  
ATOM    716 2HB  HIS A  43      29.455  10.577  -5.906  1.00  3.20           H  
ATOM    717  HD1 HIS A  43      31.250  11.951  -7.494  1.00  3.20           H  
ATOM    718  HD2 HIS A  43      27.267  11.915  -8.895  1.00  3.20           H  
ATOM    719  HE1 HIS A  43      31.106  13.761  -9.131  1.00  3.20           H  
ATOM    720  N   SER A  44      29.194   6.698  -6.841  1.00  2.65           N  
ATOM    721  CA  SER A  44      29.044   5.457  -6.094  1.00  2.65           C  
ATOM    722  C   SER A  44      29.501   4.296  -6.976  1.00  2.65           C  
ATOM    723  O   SER A  44      30.233   4.500  -7.945  1.00  2.65           O  
ATOM    724  CB  SER A  44      27.601   5.250  -5.660  1.00  2.65           C  
ATOM    725  OG  SER A  44      27.515   4.172  -4.761  1.00  2.65           O  
ATOM    726  H   SER A  44      28.954   6.633  -7.828  1.00  2.65           H  
ATOM    727  HA  SER A  44      29.681   5.495  -5.210  1.00  2.65           H  
ATOM    728 1HB  SER A  44      27.234   6.159  -5.185  1.00  2.65           H  
ATOM    729 2HB  SER A  44      26.979   5.058  -6.537  1.00  2.65           H  
ATOM    730  HG  SER A  44      26.643   4.234  -4.352  1.00  2.65           H  
ATOM    731  N   SER A  45      29.148   3.068  -6.605  1.00  2.07           N  
ATOM    732  CA  SER A  45      29.595   1.937  -7.414  1.00  2.07           C  
ATOM    733  C   SER A  45      28.592   0.791  -7.547  1.00  2.07           C  
ATOM    734  O   SER A  45      28.329   0.048  -6.599  1.00  2.07           O  
ATOM    735  CB  SER A  45      30.901   1.410  -6.854  1.00  2.07           C  
ATOM    736  OG  SER A  45      31.347   0.304  -7.577  1.00  2.07           O  
ATOM    737  H   SER A  45      28.554   2.969  -5.791  1.00  2.07           H  
ATOM    738  HA  SER A  45      29.787   2.308  -8.422  1.00  2.07           H  
ATOM    739 1HB  SER A  45      31.652   2.199  -6.895  1.00  2.07           H  
ATOM    740 2HB  SER A  45      30.767   1.137  -5.809  1.00  2.07           H  
ATOM    741  HG  SER A  45      31.320   0.563  -8.501  1.00  2.07           H  
ATOM    742  N   ILE A  46      28.060   0.655  -8.762  1.00  1.58           N  
ATOM    743  CA  ILE A  46      27.101  -0.382  -9.130  1.00  1.58           C  
ATOM    744  C   ILE A  46      27.840  -1.343 -10.053  1.00  1.58           C  
ATOM    745  O   ILE A  46      28.211  -0.961 -11.164  1.00  1.58           O  
ATOM    746  CB  ILE A  46      25.892   0.249  -9.851  1.00  1.58           C  
ATOM    747  CG1 ILE A  46      25.296   1.353  -8.987  1.00  1.58           C  
ATOM    748  CG2 ILE A  46      24.840  -0.770 -10.146  1.00  1.58           C  
ATOM    749  CD1 ILE A  46      24.794   0.855  -7.632  1.00  1.58           C  
ATOM    750  H   ILE A  46      28.338   1.319  -9.470  1.00  1.58           H  
ATOM    751  HA  ILE A  46      26.771  -0.919  -8.241  1.00  1.58           H  
ATOM    752  HB  ILE A  46      26.229   0.696 -10.786  1.00  1.58           H  
ATOM    753 1HG1 ILE A  46      26.061   2.112  -8.813  1.00  1.58           H  
ATOM    754 2HG1 ILE A  46      24.478   1.815  -9.531  1.00  1.58           H  
ATOM    755 1HG2 ILE A  46      24.033  -0.280 -10.655  1.00  1.58           H  
ATOM    756 2HG2 ILE A  46      25.246  -1.543 -10.767  1.00  1.58           H  
ATOM    757 3HG2 ILE A  46      24.478  -1.203  -9.219  1.00  1.58           H  
ATOM    758 1HD1 ILE A  46      24.392   1.682  -7.053  1.00  1.58           H  
ATOM    759 2HD1 ILE A  46      24.014   0.107  -7.786  1.00  1.58           H  
ATOM    760 3HD1 ILE A  46      25.618   0.405  -7.079  1.00  1.58           H  
ATOM    761  N   LEU A  47      28.098  -2.557  -9.595  1.00  1.23           N  
ATOM    762  CA  LEU A  47      28.939  -3.455 -10.372  1.00  1.23           C  
ATOM    763  C   LEU A  47      28.609  -4.928 -10.197  1.00  1.23           C  
ATOM    764  O   LEU A  47      28.340  -5.397  -9.086  1.00  1.23           O  
ATOM    765  CB  LEU A  47      30.414  -3.204 -10.029  1.00  1.23           C  
ATOM    766  CG  LEU A  47      31.440  -4.051 -10.779  1.00  1.23           C  
ATOM    767  CD1 LEU A  47      31.415  -3.675 -12.259  1.00  1.23           C  
ATOM    768  CD2 LEU A  47      32.814  -3.805 -10.182  1.00  1.23           C  
ATOM    769  H   LEU A  47      27.752  -2.836  -8.689  1.00  1.23           H  
ATOM    770  HA  LEU A  47      28.797  -3.215 -11.424  1.00  1.23           H  
ATOM    771 1HB  LEU A  47      30.647  -2.155 -10.206  1.00  1.23           H  
ATOM    772 2HB  LEU A  47      30.548  -3.409  -8.990  1.00  1.23           H  
ATOM    773  HG  LEU A  47      31.193  -5.105 -10.683  1.00  1.23           H  
ATOM    774 1HD1 LEU A  47      32.146  -4.278 -12.798  1.00  1.23           H  
ATOM    775 2HD1 LEU A  47      30.427  -3.854 -12.671  1.00  1.23           H  
ATOM    776 3HD1 LEU A  47      31.663  -2.620 -12.368  1.00  1.23           H  
ATOM    777 1HD2 LEU A  47      33.557  -4.397 -10.705  1.00  1.23           H  
ATOM    778 2HD2 LEU A  47      33.065  -2.749 -10.271  1.00  1.23           H  
ATOM    779 3HD2 LEU A  47      32.804  -4.087  -9.143  1.00  1.23           H  
ATOM    780  N   SER A  48      28.625  -5.640 -11.318  1.00  1.00           N  
ATOM    781  CA  SER A  48      28.380  -7.068 -11.348  1.00  1.00           C  
ATOM    782  C   SER A  48      29.250  -7.784 -10.322  1.00  1.00           C  
ATOM    783  O   SER A  48      30.473  -7.592 -10.256  1.00  1.00           O  
ATOM    784  CB  SER A  48      28.687  -7.585 -12.742  1.00  1.00           C  
ATOM    785  OG  SER A  48      28.572  -8.972 -12.815  1.00  1.00           O  
ATOM    786  H   SER A  48      28.838  -5.168 -12.185  1.00  1.00           H  
ATOM    787  HA  SER A  48      27.339  -7.261 -11.109  1.00  1.00           H  
ATOM    788 1HB  SER A  48      28.012  -7.124 -13.461  1.00  1.00           H  
ATOM    789 2HB  SER A  48      29.701  -7.293 -13.007  1.00  1.00           H  
ATOM    790  HG  SER A  48      27.633  -9.158 -13.029  1.00  1.00           H  
ATOM    791  N   GLY A  49      28.598  -8.642  -9.545  1.00  0.87           N  
ATOM    792  CA  GLY A  49      29.207  -9.431  -8.493  1.00  0.87           C  
ATOM    793  C   GLY A  49      29.042  -8.834  -7.091  1.00  0.87           C  
ATOM    794  O   GLY A  49      29.290  -9.533  -6.103  1.00  0.87           O  
ATOM    795  H   GLY A  49      27.597  -8.740  -9.683  1.00  0.87           H  
ATOM    796 1HA  GLY A  49      28.757 -10.421  -8.500  1.00  0.87           H  
ATOM    797 2HA  GLY A  49      30.264  -9.564  -8.713  1.00  0.87           H  
ATOM    798  N   TYR A  50      28.619  -7.570  -6.978  1.00  0.82           N  
ATOM    799  CA  TYR A  50      28.457  -6.996  -5.642  1.00  0.82           C  
ATOM    800  C   TYR A  50      27.148  -7.412  -4.978  1.00  0.82           C  
ATOM    801  O   TYR A  50      26.111  -7.555  -5.630  1.00  0.82           O  
ATOM    802  CB  TYR A  50      28.517  -5.469  -5.670  1.00  0.82           C  
ATOM    803  CG  TYR A  50      29.877  -4.892  -5.981  1.00  0.82           C  
ATOM    804  CD1 TYR A  50      31.000  -5.711  -6.015  1.00  0.82           C  
ATOM    805  CD2 TYR A  50      30.011  -3.523  -6.165  1.00  0.82           C  
ATOM    806  CE1 TYR A  50      32.242  -5.167  -6.254  1.00  0.82           C  
ATOM    807  CE2 TYR A  50      31.259  -2.983  -6.387  1.00  0.82           C  
ATOM    808  CZ  TYR A  50      32.370  -3.795  -6.434  1.00  0.82           C  
ATOM    809  OH  TYR A  50      33.614  -3.243  -6.663  1.00  0.82           O  
ATOM    810  H   TYR A  50      28.439  -6.996  -7.806  1.00  0.82           H  
ATOM    811  HA  TYR A  50      29.272  -7.357  -5.012  1.00  0.82           H  
ATOM    812 1HB  TYR A  50      27.821  -5.103  -6.419  1.00  0.82           H  
ATOM    813 2HB  TYR A  50      28.188  -5.081  -4.711  1.00  0.82           H  
ATOM    814  HD1 TYR A  50      30.900  -6.784  -5.857  1.00  0.82           H  
ATOM    815  HD2 TYR A  50      29.136  -2.873  -6.121  1.00  0.82           H  
ATOM    816  HE1 TYR A  50      33.118  -5.810  -6.289  1.00  0.82           H  
ATOM    817  HE2 TYR A  50      31.363  -1.913  -6.523  1.00  0.82           H  
ATOM    818  HH  TYR A  50      34.278  -3.936  -6.669  1.00  0.82           H  
ATOM    819  N   LYS A  51      27.184  -7.583  -3.658  1.00  0.81           N  
ATOM    820  CA  LYS A  51      25.963  -7.873  -2.906  1.00  0.81           C  
ATOM    821  C   LYS A  51      25.414  -6.554  -2.405  1.00  0.81           C  
ATOM    822  O   LYS A  51      26.154  -5.760  -1.815  1.00  0.81           O  
ATOM    823  CB  LYS A  51      26.223  -8.830  -1.753  1.00  0.81           C  
ATOM    824  CG  LYS A  51      24.966  -9.318  -0.999  1.00  0.81           C  
ATOM    825  CD  LYS A  51      25.360 -10.319   0.108  1.00  0.81           C  
ATOM    826  CE  LYS A  51      24.181 -10.860   0.870  1.00  0.81           C  
ATOM    827  NZ  LYS A  51      24.608 -11.821   1.951  1.00  0.81           N  
ATOM    828  H   LYS A  51      28.060  -7.480  -3.164  1.00  0.81           H  
ATOM    829  HA  LYS A  51      25.222  -8.318  -3.565  1.00  0.81           H  
ATOM    830 1HB  LYS A  51      26.751  -9.701  -2.122  1.00  0.81           H  
ATOM    831 2HB  LYS A  51      26.866  -8.333  -1.023  1.00  0.81           H  
ATOM    832 1HG  LYS A  51      24.445  -8.466  -0.556  1.00  0.81           H  
ATOM    833 2HG  LYS A  51      24.289  -9.807  -1.706  1.00  0.81           H  
ATOM    834 1HD  LYS A  51      25.900 -11.162  -0.329  1.00  0.81           H  
ATOM    835 2HD  LYS A  51      26.010  -9.817   0.823  1.00  0.81           H  
ATOM    836 1HE  LYS A  51      23.658 -10.034   1.324  1.00  0.81           H  
ATOM    837 2HE  LYS A  51      23.510 -11.374   0.181  1.00  0.81           H  
ATOM    838 1HZ  LYS A  51      23.802 -12.168   2.446  1.00  0.81           H  
ATOM    839 2HZ  LYS A  51      25.109 -12.625   1.542  1.00  0.81           H  
ATOM    840 3HZ  LYS A  51      25.219 -11.359   2.598  1.00  0.81           H  
ATOM    841  N   ILE A  52      24.160  -6.287  -2.710  1.00  0.84           N  
ATOM    842  CA  ILE A  52      23.580  -5.018  -2.336  1.00  0.84           C  
ATOM    843  C   ILE A  52      22.221  -5.082  -1.647  1.00  0.84           C  
ATOM    844  O   ILE A  52      21.408  -5.989  -1.870  1.00  0.84           O  
ATOM    845  CB  ILE A  52      23.418  -4.129  -3.586  1.00  0.84           C  
ATOM    846  CG1 ILE A  52      22.497  -4.830  -4.573  1.00  0.84           C  
ATOM    847  CG2 ILE A  52      24.781  -3.825  -4.258  1.00  0.84           C  
ATOM    848  CD1 ILE A  52      22.068  -3.971  -5.711  1.00  0.84           C  
ATOM    849  H   ILE A  52      23.602  -6.979  -3.204  1.00  0.84           H  
ATOM    850  HA  ILE A  52      24.268  -4.531  -1.653  1.00  0.84           H  
ATOM    851  HB  ILE A  52      22.944  -3.198  -3.286  1.00  0.84           H  
ATOM    852 1HG1 ILE A  52      23.034  -5.692  -4.983  1.00  0.84           H  
ATOM    853 2HG1 ILE A  52      21.625  -5.198  -4.053  1.00  0.84           H  
ATOM    854 1HG2 ILE A  52      24.619  -3.189  -5.122  1.00  0.84           H  
ATOM    855 2HG2 ILE A  52      25.423  -3.316  -3.554  1.00  0.84           H  
ATOM    856 3HG2 ILE A  52      25.255  -4.753  -4.580  1.00  0.84           H  
ATOM    857 1HD1 ILE A  52      21.464  -4.556  -6.358  1.00  0.84           H  
ATOM    858 2HD1 ILE A  52      21.501  -3.121  -5.343  1.00  0.84           H  
ATOM    859 3HD1 ILE A  52      22.930  -3.621  -6.245  1.00  0.84           H  
ATOM    860  N   ASP A  53      21.973  -4.051  -0.845  1.00  0.91           N  
ATOM    861  CA  ASP A  53      20.674  -3.785  -0.242  1.00  0.91           C  
ATOM    862  C   ASP A  53      20.057  -2.642  -1.041  1.00  0.91           C  
ATOM    863  O   ASP A  53      20.719  -1.635  -1.287  1.00  0.91           O  
ATOM    864  CB  ASP A  53      20.760  -3.432   1.244  1.00  0.91           C  
ATOM    865  CG  ASP A  53      21.136  -4.587   2.147  1.00  0.91           C  
ATOM    866  OD1 ASP A  53      21.062  -5.703   1.713  1.00  0.91           O  
ATOM    867  OD2 ASP A  53      21.499  -4.343   3.270  1.00  0.91           O  
ATOM    868  H   ASP A  53      22.731  -3.383  -0.700  1.00  0.91           H  
ATOM    869  HA  ASP A  53      20.040  -4.662  -0.349  1.00  0.91           H  
ATOM    870 1HB  ASP A  53      21.492  -2.666   1.379  1.00  0.91           H  
ATOM    871 2HB  ASP A  53      19.803  -3.028   1.571  1.00  0.91           H  
ATOM    872  N   PHE A  54      18.825  -2.790  -1.499  1.00  1.02           N  
ATOM    873  CA  PHE A  54      18.253  -1.735  -2.335  1.00  1.02           C  
ATOM    874  C   PHE A  54      16.753  -1.590  -2.229  1.00  1.02           C  
ATOM    875  O   PHE A  54      16.053  -2.530  -1.883  1.00  1.02           O  
ATOM    876  CB  PHE A  54      18.605  -2.067  -3.779  1.00  1.02           C  
ATOM    877  CG  PHE A  54      18.027  -3.386  -4.255  1.00  1.02           C  
ATOM    878  CD1 PHE A  54      16.836  -3.449  -4.964  1.00  1.02           C  
ATOM    879  CD2 PHE A  54      18.668  -4.575  -3.953  1.00  1.02           C  
ATOM    880  CE1 PHE A  54      16.328  -4.664  -5.396  1.00  1.02           C  
ATOM    881  CE2 PHE A  54      18.156  -5.777  -4.358  1.00  1.02           C  
ATOM    882  CZ  PHE A  54      16.990  -5.828  -5.095  1.00  1.02           C  
ATOM    883  H   PHE A  54      18.307  -3.640  -1.283  1.00  1.02           H  
ATOM    884  HA  PHE A  54      18.704  -0.781  -2.052  1.00  1.02           H  
ATOM    885 1HB  PHE A  54      18.218  -1.280  -4.416  1.00  1.02           H  
ATOM    886 2HB  PHE A  54      19.684  -2.099  -3.897  1.00  1.02           H  
ATOM    887  HD1 PHE A  54      16.306  -2.525  -5.190  1.00  1.02           H  
ATOM    888  HD2 PHE A  54      19.588  -4.550  -3.376  1.00  1.02           H  
ATOM    889  HE1 PHE A  54      15.407  -4.701  -5.960  1.00  1.02           H  
ATOM    890  HE2 PHE A  54      18.676  -6.696  -4.108  1.00  1.02           H  
ATOM    891  HZ  PHE A  54      16.592  -6.788  -5.424  1.00  1.02           H  
ATOM    892  N   ALA A  55      16.231  -0.423  -2.583  1.00  1.18           N  
ATOM    893  CA  ALA A  55      14.786  -0.254  -2.616  1.00  1.18           C  
ATOM    894  C   ALA A  55      14.362   0.010  -4.042  1.00  1.18           C  
ATOM    895  O   ALA A  55      15.133   0.556  -4.837  1.00  1.18           O  
ATOM    896  CB  ALA A  55      14.355   0.867  -1.691  1.00  1.18           C  
ATOM    897  H   ALA A  55      16.821   0.376  -2.830  1.00  1.18           H  
ATOM    898  HA  ALA A  55      14.308  -1.179  -2.290  1.00  1.18           H  
ATOM    899 1HB  ALA A  55      13.271   0.968  -1.734  1.00  1.18           H  
ATOM    900 2HB  ALA A  55      14.658   0.639  -0.670  1.00  1.18           H  
ATOM    901 3HB  ALA A  55      14.822   1.801  -2.010  1.00  1.18           H  
ATOM    902  N   LEU A  56      13.145  -0.385  -4.379  1.00  1.41           N  
ATOM    903  CA  LEU A  56      12.633  -0.130  -5.716  1.00  1.41           C  
ATOM    904  C   LEU A  56      11.457   0.821  -5.744  1.00  1.41           C  
ATOM    905  O   LEU A  56      10.562   0.744  -4.908  1.00  1.41           O  
ATOM    906  CB  LEU A  56      12.218  -1.447  -6.355  1.00  1.41           C  
ATOM    907  CG  LEU A  56      13.316  -2.424  -6.591  1.00  1.41           C  
ATOM    908  CD1 LEU A  56      12.745  -3.705  -7.003  1.00  1.41           C  
ATOM    909  CD2 LEU A  56      14.198  -1.894  -7.707  1.00  1.41           C  
ATOM    910  H   LEU A  56      12.558  -0.850  -3.695  1.00  1.41           H  
ATOM    911  HA  LEU A  56      13.431   0.305  -6.308  1.00  1.41           H  
ATOM    912 1HB  LEU A  56      11.477  -1.924  -5.713  1.00  1.41           H  
ATOM    913 2HB  LEU A  56      11.751  -1.228  -7.317  1.00  1.41           H  
ATOM    914  HG  LEU A  56      13.891  -2.567  -5.679  1.00  1.41           H  
ATOM    915 1HD1 LEU A  56      13.551  -4.397  -7.172  1.00  1.41           H  
ATOM    916 2HD1 LEU A  56      12.100  -4.082  -6.220  1.00  1.41           H  
ATOM    917 3HD1 LEU A  56      12.167  -3.575  -7.918  1.00  1.41           H  
ATOM    918 1HD2 LEU A  56      15.003  -2.597  -7.906  1.00  1.41           H  
ATOM    919 2HD2 LEU A  56      13.605  -1.761  -8.611  1.00  1.41           H  
ATOM    920 3HD2 LEU A  56      14.602  -0.934  -7.410  1.00  1.41           H  
ATOM    921  N   GLU A  57      11.438   1.677  -6.751  1.00  1.68           N  
ATOM    922  CA  GLU A  57      10.317   2.572  -6.967  1.00  1.68           C  
ATOM    923  C   GLU A  57       9.571   2.142  -8.221  1.00  1.68           C  
ATOM    924  O   GLU A  57      10.049   2.312  -9.351  1.00  1.68           O  
ATOM    925  CB  GLU A  57      10.766   4.029  -7.067  1.00  1.68           C  
ATOM    926  CG  GLU A  57      11.412   4.574  -5.808  1.00  1.68           C  
ATOM    927  CD  GLU A  57      11.698   6.052  -5.886  1.00  1.68           C  
ATOM    928  OE1 GLU A  57      12.551   6.443  -6.648  1.00  1.68           O  
ATOM    929  OE2 GLU A  57      11.047   6.811  -5.179  1.00  1.68           O  
ATOM    930  H   GLU A  57      12.237   1.704  -7.380  1.00  1.68           H  
ATOM    931  HA  GLU A  57       9.630   2.487  -6.125  1.00  1.68           H  
ATOM    932 1HB  GLU A  57      11.481   4.130  -7.876  1.00  1.68           H  
ATOM    933 2HB  GLU A  57       9.908   4.657  -7.306  1.00  1.68           H  
ATOM    934 1HG  GLU A  57      10.774   4.370  -4.973  1.00  1.68           H  
ATOM    935 2HG  GLU A  57      12.351   4.042  -5.644  1.00  1.68           H  
ATOM    936  N   GLU A  58       8.437   1.485  -8.010  1.00  1.93           N  
ATOM    937  CA  GLU A  58       7.666   0.924  -9.107  1.00  1.93           C  
ATOM    938  C   GLU A  58       6.701   1.936  -9.702  1.00  1.93           C  
ATOM    939  O   GLU A  58       5.997   2.651  -8.988  1.00  1.93           O  
ATOM    940  CB  GLU A  58       6.905  -0.325  -8.660  1.00  1.93           C  
ATOM    941  CG  GLU A  58       6.151  -1.048  -9.789  1.00  1.93           C  
ATOM    942  CD  GLU A  58       5.449  -2.305  -9.334  1.00  1.93           C  
ATOM    943  OE1 GLU A  58       5.467  -2.584  -8.160  1.00  1.93           O  
ATOM    944  OE2 GLU A  58       4.904  -2.992 -10.167  1.00  1.93           O  
ATOM    945  H   GLU A  58       8.103   1.373  -7.060  1.00  1.93           H  
ATOM    946  HA  GLU A  58       8.358   0.627  -9.896  1.00  1.93           H  
ATOM    947 1HB  GLU A  58       7.605  -1.033  -8.214  1.00  1.93           H  
ATOM    948 2HB  GLU A  58       6.181  -0.053  -7.891  1.00  1.93           H  
ATOM    949 1HG  GLU A  58       5.403  -0.377 -10.202  1.00  1.93           H  
ATOM    950 2HG  GLU A  58       6.855  -1.293 -10.586  1.00  1.93           H  
ATOM    951  N   ASN A  59       6.681   1.964 -11.017  1.00  2.07           N  
ATOM    952  CA  ASN A  59       5.809   2.798 -11.819  1.00  2.07           C  
ATOM    953  C   ASN A  59       5.359   1.894 -12.967  1.00  2.07           C  
ATOM    954  O   ASN A  59       6.120   1.710 -13.912  1.00  2.07           O  
ATOM    955  CB  ASN A  59       6.537   4.042 -12.299  1.00  2.07           C  
ATOM    956  CG  ASN A  59       5.654   5.021 -13.041  1.00  2.07           C  
ATOM    957  OD1 ASN A  59       4.442   4.825 -13.179  1.00  2.07           O  
ATOM    958  ND2 ASN A  59       6.252   6.085 -13.521  1.00  2.07           N  
ATOM    959  H   ASN A  59       7.319   1.345 -11.498  1.00  2.07           H  
ATOM    960  HA  ASN A  59       4.961   3.128 -11.227  1.00  2.07           H  
ATOM    961 1HB  ASN A  59       6.977   4.552 -11.440  1.00  2.07           H  
ATOM    962 2HB  ASN A  59       7.356   3.748 -12.954  1.00  2.07           H  
ATOM    963 1HD2 ASN A  59       5.726   6.771 -14.024  1.00  2.07           H  
ATOM    964 2HD2 ASN A  59       7.236   6.207 -13.391  1.00  2.07           H  
ATOM    965  N   PRO A  60       4.190   1.247 -12.879  1.00  2.06           N  
ATOM    966  CA  PRO A  60       3.723   0.249 -13.821  1.00  2.06           C  
ATOM    967  C   PRO A  60       3.798   0.749 -15.251  1.00  2.06           C  
ATOM    968  O   PRO A  60       3.468   1.898 -15.544  1.00  2.06           O  
ATOM    969  CB  PRO A  60       2.274   0.034 -13.371  1.00  2.06           C  
ATOM    970  CG  PRO A  60       2.307   0.323 -11.883  1.00  2.06           C  
ATOM    971  CD  PRO A  60       3.272   1.483 -11.742  1.00  2.06           C  
ATOM    972  HA  PRO A  60       4.316  -0.670 -13.696  1.00  2.06           H  
ATOM    973 1HB  PRO A  60       1.603   0.706 -13.928  1.00  2.06           H  
ATOM    974 2HB  PRO A  60       1.960  -0.996 -13.596  1.00  2.06           H  
ATOM    975 1HG  PRO A  60       1.297   0.560 -11.516  1.00  2.06           H  
ATOM    976 2HG  PRO A  60       2.647  -0.571 -11.331  1.00  2.06           H  
ATOM    977 1HD  PRO A  60       2.760   2.452 -11.846  1.00  2.06           H  
ATOM    978 2HD  PRO A  60       3.785   1.371 -10.772  1.00  2.06           H  
ATOM    979  N   SER A  61       4.240  -0.153 -16.131  1.00  1.93           N  
ATOM    980  CA  SER A  61       4.491   0.058 -17.565  1.00  1.93           C  
ATOM    981  C   SER A  61       5.874   0.693 -17.832  1.00  1.93           C  
ATOM    982  O   SER A  61       6.298   0.787 -18.986  1.00  1.93           O  
ATOM    983  CB  SER A  61       3.383   0.873 -18.233  1.00  1.93           C  
ATOM    984  OG  SER A  61       3.579   2.244 -18.096  1.00  1.93           O  
ATOM    985  H   SER A  61       4.457  -1.071 -15.769  1.00  1.93           H  
ATOM    986  HA  SER A  61       4.491  -0.921 -18.046  1.00  1.93           H  
ATOM    987 1HB  SER A  61       3.339   0.618 -19.290  1.00  1.93           H  
ATOM    988 2HB  SER A  61       2.423   0.601 -17.796  1.00  1.93           H  
ATOM    989  HG  SER A  61       3.598   2.397 -17.141  1.00  1.93           H  
ATOM    990  N   PHE A  62       6.606   1.051 -16.769  1.00  1.73           N  
ATOM    991  CA  PHE A  62       7.967   1.577 -16.890  1.00  1.73           C  
ATOM    992  C   PHE A  62       8.924   0.644 -16.156  1.00  1.73           C  
ATOM    993  O   PHE A  62       8.521  -0.068 -15.239  1.00  1.73           O  
ATOM    994  CB  PHE A  62       8.098   2.956 -16.251  1.00  1.73           C  
ATOM    995  CG  PHE A  62       7.237   4.016 -16.836  1.00  1.73           C  
ATOM    996  CD1 PHE A  62       5.947   4.179 -16.381  1.00  1.73           C  
ATOM    997  CD2 PHE A  62       7.708   4.868 -17.819  1.00  1.73           C  
ATOM    998  CE1 PHE A  62       5.134   5.165 -16.887  1.00  1.73           C  
ATOM    999  CE2 PHE A  62       6.898   5.861 -18.335  1.00  1.73           C  
ATOM   1000  CZ  PHE A  62       5.606   6.009 -17.866  1.00  1.73           C  
ATOM   1001  H   PHE A  62       6.209   0.999 -15.831  1.00  1.73           H  
ATOM   1002  HA  PHE A  62       8.248   1.623 -17.940  1.00  1.73           H  
ATOM   1003 1HB  PHE A  62       7.869   2.880 -15.197  1.00  1.73           H  
ATOM   1004 2HB  PHE A  62       9.134   3.283 -16.323  1.00  1.73           H  
ATOM   1005  HD1 PHE A  62       5.567   3.511 -15.604  1.00  1.73           H  
ATOM   1006  HD2 PHE A  62       8.730   4.750 -18.183  1.00  1.73           H  
ATOM   1007  HE1 PHE A  62       4.117   5.271 -16.508  1.00  1.73           H  
ATOM   1008  HE2 PHE A  62       7.276   6.528 -19.110  1.00  1.73           H  
ATOM   1009  HZ  PHE A  62       4.965   6.789 -18.269  1.00  1.73           H  
ATOM   1010  N   LEU A  63      10.187   0.621 -16.557  1.00  1.53           N  
ATOM   1011  CA  LEU A  63      11.155  -0.164 -15.803  1.00  1.53           C  
ATOM   1012  C   LEU A  63      11.292   0.478 -14.399  1.00  1.53           C  
ATOM   1013  O   LEU A  63      11.422   1.702 -14.335  1.00  1.53           O  
ATOM   1014  CB  LEU A  63      12.522  -0.154 -16.482  1.00  1.53           C  
ATOM   1015  CG  LEU A  63      13.482  -1.146 -15.893  1.00  1.53           C  
ATOM   1016  CD1 LEU A  63      12.970  -2.518 -16.243  1.00  1.53           C  
ATOM   1017  CD2 LEU A  63      14.893  -0.934 -16.385  1.00  1.53           C  
ATOM   1018  H   LEU A  63      10.482   1.176 -17.347  1.00  1.53           H  
ATOM   1019  HA  LEU A  63      10.805  -1.186 -15.753  1.00  1.53           H  
ATOM   1020 1HB  LEU A  63      12.402  -0.373 -17.540  1.00  1.53           H  
ATOM   1021 2HB  LEU A  63      12.942   0.822 -16.373  1.00  1.53           H  
ATOM   1022  HG  LEU A  63      13.466  -1.046 -14.819  1.00  1.53           H  
ATOM   1023 1HD1 LEU A  63      13.590  -3.257 -15.805  1.00  1.53           H  
ATOM   1024 2HD1 LEU A  63      11.964  -2.642 -15.869  1.00  1.53           H  
ATOM   1025 3HD1 LEU A  63      12.966  -2.638 -17.323  1.00  1.53           H  
ATOM   1026 1HD2 LEU A  63      15.537  -1.660 -15.931  1.00  1.53           H  
ATOM   1027 2HD2 LEU A  63      14.928  -1.036 -17.466  1.00  1.53           H  
ATOM   1028 3HD2 LEU A  63      15.231   0.032 -16.109  1.00  1.53           H  
ATOM   1029  N   PRO A  64      11.231  -0.270 -13.270  1.00  1.39           N  
ATOM   1030  CA  PRO A  64      11.404   0.229 -11.908  1.00  1.39           C  
ATOM   1031  C   PRO A  64      12.750   0.903 -11.703  1.00  1.39           C  
ATOM   1032  O   PRO A  64      13.725   0.559 -12.381  1.00  1.39           O  
ATOM   1033  CB  PRO A  64      11.304  -1.041 -11.054  1.00  1.39           C  
ATOM   1034  CG  PRO A  64      10.500  -2.004 -11.884  1.00  1.39           C  
ATOM   1035  CD  PRO A  64      10.896  -1.716 -13.317  1.00  1.39           C  
ATOM   1036  HA  PRO A  64      10.583   0.928 -11.670  1.00  1.39           H  
ATOM   1037 1HB  PRO A  64      12.315  -1.415 -10.827  1.00  1.39           H  
ATOM   1038 2HB  PRO A  64      10.829  -0.804 -10.089  1.00  1.39           H  
ATOM   1039 1HG  PRO A  64      10.725  -3.039 -11.583  1.00  1.39           H  
ATOM   1040 2HG  PRO A  64       9.422  -1.846 -11.704  1.00  1.39           H  
ATOM   1041 1HD  PRO A  64      11.770  -2.323 -13.584  1.00  1.39           H  
ATOM   1042 2HD  PRO A  64      10.016  -1.916 -13.941  1.00  1.39           H  
ATOM   1043  N   ARG A  65      12.790   1.866 -10.785  1.00  1.30           N  
ATOM   1044  CA  ARG A  65      14.030   2.556 -10.426  1.00  1.30           C  
ATOM   1045  C   ARG A  65      14.628   2.055  -9.110  1.00  1.30           C  
ATOM   1046  O   ARG A  65      13.908   1.776  -8.152  1.00  1.30           O  
ATOM   1047  CB  ARG A  65      13.809   4.070 -10.347  1.00  1.30           C  
ATOM   1048  CG  ARG A  65      15.064   4.892 -10.010  1.00  1.30           C  
ATOM   1049  CD  ARG A  65      14.873   6.395 -10.140  1.00  1.30           C  
ATOM   1050  NE  ARG A  65      14.023   7.004  -9.117  1.00  1.30           N  
ATOM   1051  CZ  ARG A  65      13.689   8.316  -9.100  1.00  1.30           C  
ATOM   1052  NH1 ARG A  65      14.116   9.131 -10.044  1.00  1.30           N  
ATOM   1053  NH2 ARG A  65      12.936   8.771  -8.124  1.00  1.30           N  
ATOM   1054  H   ARG A  65      11.923   2.114 -10.297  1.00  1.30           H  
ATOM   1055  HA  ARG A  65      14.764   2.374 -11.214  1.00  1.30           H  
ATOM   1056 1HB  ARG A  65      13.425   4.430 -11.301  1.00  1.30           H  
ATOM   1057 2HB  ARG A  65      13.062   4.291  -9.590  1.00  1.30           H  
ATOM   1058 1HG  ARG A  65      15.335   4.703  -8.970  1.00  1.30           H  
ATOM   1059 2HG  ARG A  65      15.890   4.579 -10.651  1.00  1.30           H  
ATOM   1060 1HD  ARG A  65      15.848   6.870 -10.078  1.00  1.30           H  
ATOM   1061 2HD  ARG A  65      14.430   6.616 -11.106  1.00  1.30           H  
ATOM   1062  HE  ARG A  65      13.654   6.430  -8.344  1.00  1.30           H  
ATOM   1063 1HH1 ARG A  65      14.696   8.779 -10.791  1.00  1.30           H  
ATOM   1064 2HH1 ARG A  65      13.861  10.107 -10.017  1.00  1.30           H  
ATOM   1065 1HH2 ARG A  65      12.629   8.107  -7.401  1.00  1.30           H  
ATOM   1066 2HH2 ARG A  65      12.673   9.739  -8.083  1.00  1.30           H  
ATOM   1067  N   LEU A  66      15.950   1.963  -9.069  1.00  1.26           N  
ATOM   1068  CA  LEU A  66      16.705   1.639  -7.856  1.00  1.26           C  
ATOM   1069  C   LEU A  66      17.060   2.874  -7.061  1.00  1.26           C  
ATOM   1070  O   LEU A  66      17.614   3.848  -7.585  1.00  1.26           O  
ATOM   1071  CB  LEU A  66      17.963   0.885  -8.227  1.00  1.26           C  
ATOM   1072  CG  LEU A  66      17.745  -0.474  -8.625  1.00  1.26           C  
ATOM   1073  CD1 LEU A  66      18.924  -1.019  -9.358  1.00  1.26           C  
ATOM   1074  CD2 LEU A  66      17.571  -1.260  -7.375  1.00  1.26           C  
ATOM   1075  H   LEU A  66      16.476   2.153  -9.917  1.00  1.26           H  
ATOM   1076  HA  LEU A  66      16.087   1.000  -7.228  1.00  1.26           H  
ATOM   1077 1HB  LEU A  66      18.405   1.384  -9.066  1.00  1.26           H  
ATOM   1078 2HB  LEU A  66      18.643   0.899  -7.386  1.00  1.26           H  
ATOM   1079  HG  LEU A  66      16.873  -0.526  -9.224  1.00  1.26           H  
ATOM   1080 1HD1 LEU A  66      18.730  -2.049  -9.624  1.00  1.26           H  
ATOM   1081 2HD1 LEU A  66      19.069  -0.446 -10.265  1.00  1.26           H  
ATOM   1082 3HD1 LEU A  66      19.815  -0.961  -8.734  1.00  1.26           H  
ATOM   1083 1HD2 LEU A  66      17.386  -2.294  -7.621  1.00  1.26           H  
ATOM   1084 2HD2 LEU A  66      18.478  -1.182  -6.782  1.00  1.26           H  
ATOM   1085 3HD2 LEU A  66      16.740  -0.862  -6.802  1.00  1.26           H  
ATOM   1086  N   LYS A  67      16.752   2.798  -5.778  1.00  1.24           N  
ATOM   1087  CA  LYS A  67      16.953   3.872  -4.826  1.00  1.24           C  
ATOM   1088  C   LYS A  67      17.666   3.400  -3.557  1.00  1.24           C  
ATOM   1089  O   LYS A  67      17.510   2.249  -3.126  1.00  1.24           O  
ATOM   1090  CB  LYS A  67      15.593   4.516  -4.509  1.00  1.24           C  
ATOM   1091  CG  LYS A  67      15.645   5.675  -3.519  1.00  1.24           C  
ATOM   1092  CD  LYS A  67      14.317   6.409  -3.415  1.00  1.24           C  
ATOM   1093  CE  LYS A  67      14.404   7.611  -2.459  1.00  1.24           C  
ATOM   1094  NZ  LYS A  67      14.447   7.207  -1.006  1.00  1.24           N  
ATOM   1095  H   LYS A  67      16.293   1.949  -5.448  1.00  1.24           H  
ATOM   1096  HA  LYS A  67      17.585   4.627  -5.293  1.00  1.24           H  
ATOM   1097 1HB  LYS A  67      15.137   4.888  -5.433  1.00  1.24           H  
ATOM   1098 2HB  LYS A  67      14.919   3.758  -4.101  1.00  1.24           H  
ATOM   1099 1HG  LYS A  67      15.860   5.270  -2.547  1.00  1.24           H  
ATOM   1100 2HG  LYS A  67      16.433   6.375  -3.789  1.00  1.24           H  
ATOM   1101 1HD  LYS A  67      14.033   6.771  -4.401  1.00  1.24           H  
ATOM   1102 2HD  LYS A  67      13.544   5.724  -3.063  1.00  1.24           H  
ATOM   1103 1HE  LYS A  67      15.306   8.174  -2.690  1.00  1.24           H  
ATOM   1104 2HE  LYS A  67      13.537   8.251  -2.620  1.00  1.24           H  
ATOM   1105 1HZ  LYS A  67      14.508   8.025  -0.429  1.00  1.24           H  
ATOM   1106 2HZ  LYS A  67      13.617   6.696  -0.773  1.00  1.24           H  
ATOM   1107 3HZ  LYS A  67      15.261   6.607  -0.800  1.00  1.24           H  
ATOM   1108  N   ASP A  68      18.515   4.277  -3.004  1.00  1.23           N  
ATOM   1109  CA  ASP A  68      19.226   4.009  -1.753  1.00  1.23           C  
ATOM   1110  C   ASP A  68      19.994   2.695  -1.775  1.00  1.23           C  
ATOM   1111  O   ASP A  68      19.893   1.894  -0.845  1.00  1.23           O  
ATOM   1112  CB  ASP A  68      18.241   4.013  -0.582  1.00  1.23           C  
ATOM   1113  CG  ASP A  68      17.569   5.378  -0.404  1.00  1.23           C  
ATOM   1114  OD1 ASP A  68      18.222   6.377  -0.560  1.00  1.23           O  
ATOM   1115  OD2 ASP A  68      16.377   5.406  -0.161  1.00  1.23           O  
ATOM   1116  H   ASP A  68      18.632   5.179  -3.444  1.00  1.23           H  
ATOM   1117  HA  ASP A  68      19.946   4.811  -1.595  1.00  1.23           H  
ATOM   1118 1HB  ASP A  68      17.473   3.253  -0.734  1.00  1.23           H  
ATOM   1119 2HB  ASP A  68      18.772   3.763   0.337  1.00  1.23           H  
ATOM   1120  N   VAL A  69      20.763   2.472  -2.837  1.00  1.23           N  
ATOM   1121  CA  VAL A  69      21.500   1.226  -2.944  1.00  1.23           C  
ATOM   1122  C   VAL A  69      22.746   1.243  -2.065  1.00  1.23           C  
ATOM   1123  O   VAL A  69      23.581   2.146  -2.166  1.00  1.23           O  
ATOM   1124  CB  VAL A  69      21.917   0.964  -4.404  1.00  1.23           C  
ATOM   1125  CG1 VAL A  69      22.739  -0.322  -4.468  1.00  1.23           C  
ATOM   1126  CG2 VAL A  69      20.672   0.872  -5.290  1.00  1.23           C  
ATOM   1127  H   VAL A  69      20.821   3.164  -3.567  1.00  1.23           H  
ATOM   1128  HA  VAL A  69      20.851   0.415  -2.619  1.00  1.23           H  
ATOM   1129  HB  VAL A  69      22.550   1.779  -4.754  1.00  1.23           H  
ATOM   1130 1HG1 VAL A  69      23.047  -0.518  -5.491  1.00  1.23           H  
ATOM   1131 2HG1 VAL A  69      23.624  -0.231  -3.839  1.00  1.23           H  
ATOM   1132 3HG1 VAL A  69      22.126  -1.142  -4.109  1.00  1.23           H  
ATOM   1133 1HG2 VAL A  69      20.977   0.688  -6.309  1.00  1.23           H  
ATOM   1134 2HG2 VAL A  69      20.050   0.067  -4.951  1.00  1.23           H  
ATOM   1135 3HG2 VAL A  69      20.108   1.807  -5.239  1.00  1.23           H  
ATOM   1136  N   LEU A  70      22.849   0.234  -1.206  1.00  1.24           N  
ATOM   1137  CA  LEU A  70      23.950   0.053  -0.274  1.00  1.24           C  
ATOM   1138  C   LEU A  70      24.798  -1.163  -0.624  1.00  1.24           C  
ATOM   1139  O   LEU A  70      24.298  -2.274  -0.794  1.00  1.24           O  
ATOM   1140  CB  LEU A  70      23.418  -0.096   1.150  1.00  1.24           C  
ATOM   1141  CG  LEU A  70      24.455  -0.421   2.224  1.00  1.24           C  
ATOM   1142  CD1 LEU A  70      25.393   0.754   2.403  1.00  1.24           C  
ATOM   1143  CD2 LEU A  70      23.736  -0.785   3.509  1.00  1.24           C  
ATOM   1144  H   LEU A  70      22.095  -0.447  -1.199  1.00  1.24           H  
ATOM   1145  HA  LEU A  70      24.584   0.937  -0.317  1.00  1.24           H  
ATOM   1146 1HB  LEU A  70      22.932   0.839   1.431  1.00  1.24           H  
ATOM   1147 2HB  LEU A  70      22.676  -0.867   1.154  1.00  1.24           H  
ATOM   1148  HG  LEU A  70      25.052  -1.264   1.904  1.00  1.24           H  
ATOM   1149 1HD1 LEU A  70      26.140   0.510   3.159  1.00  1.24           H  
ATOM   1150 2HD1 LEU A  70      25.892   0.971   1.462  1.00  1.24           H  
ATOM   1151 3HD1 LEU A  70      24.826   1.626   2.721  1.00  1.24           H  
ATOM   1152 1HD2 LEU A  70      24.468  -1.035   4.275  1.00  1.24           H  
ATOM   1153 2HD2 LEU A  70      23.132   0.058   3.842  1.00  1.24           H  
ATOM   1154 3HD2 LEU A  70      23.086  -1.650   3.329  1.00  1.24           H  
ATOM   1155  N   HIS A  71      26.099  -0.955  -0.711  1.00  1.26           N  
ATOM   1156  CA  HIS A  71      27.030  -2.025  -1.045  1.00  1.26           C  
ATOM   1157  C   HIS A  71      27.598  -2.720   0.181  1.00  1.26           C  
ATOM   1158  O   HIS A  71      28.208  -2.092   1.050  1.00  1.26           O  
ATOM   1159  CB  HIS A  71      28.165  -1.472  -1.910  1.00  1.26           C  
ATOM   1160  CG  HIS A  71      29.243  -2.456  -2.265  1.00  1.26           C  
ATOM   1161  ND1 HIS A  71      30.527  -2.050  -2.568  1.00  1.26           N  
ATOM   1162  CD2 HIS A  71      29.251  -3.806  -2.351  1.00  1.26           C  
ATOM   1163  CE1 HIS A  71      31.270  -3.102  -2.812  1.00  1.26           C  
ATOM   1164  NE2 HIS A  71      30.524  -4.177  -2.674  1.00  1.26           N  
ATOM   1165  H   HIS A  71      26.457  -0.023  -0.554  1.00  1.26           H  
ATOM   1166  HA  HIS A  71      26.513  -2.789  -1.621  1.00  1.26           H  
ATOM   1167 1HB  HIS A  71      27.747  -1.088  -2.842  1.00  1.26           H  
ATOM   1168 2HB  HIS A  71      28.633  -0.634  -1.395  1.00  1.26           H  
ATOM   1169  HD1 HIS A  71      30.856  -1.105  -2.593  1.00  1.26           H  
ATOM   1170  HD2 HIS A  71      28.488  -4.570  -2.200  1.00  1.26           H  
ATOM   1171  HE1 HIS A  71      32.322  -2.987  -3.070  1.00  1.26           H  
ATOM   1172  N   LEU A  72      27.353  -4.027   0.251  1.00  1.28           N  
ATOM   1173  CA  LEU A  72      27.822  -4.885   1.324  1.00  1.28           C  
ATOM   1174  C   LEU A  72      29.093  -5.549   0.799  1.00  1.28           C  
ATOM   1175  O   LEU A  72      29.018  -6.464  -0.017  1.00  1.28           O  
ATOM   1176  CB  LEU A  72      26.762  -5.959   1.609  1.00  1.28           C  
ATOM   1177  CG  LEU A  72      25.510  -5.539   2.398  1.00  1.28           C  
ATOM   1178  CD1 LEU A  72      24.882  -4.295   1.786  1.00  1.28           C  
ATOM   1179  CD2 LEU A  72      24.510  -6.675   2.330  1.00  1.28           C  
ATOM   1180  H   LEU A  72      26.830  -4.474  -0.503  1.00  1.28           H  
ATOM   1181  HA  LEU A  72      28.043  -4.295   2.212  1.00  1.28           H  
ATOM   1182 1HB  LEU A  72      26.426  -6.363   0.659  1.00  1.28           H  
ATOM   1183 2HB  LEU A  72      27.243  -6.766   2.163  1.00  1.28           H  
ATOM   1184  HG  LEU A  72      25.772  -5.327   3.434  1.00  1.28           H  
ATOM   1185 1HD1 LEU A  72      23.988  -4.023   2.345  1.00  1.28           H  
ATOM   1186 2HD1 LEU A  72      25.583  -3.488   1.832  1.00  1.28           H  
ATOM   1187 3HD1 LEU A  72      24.613  -4.493   0.751  1.00  1.28           H  
ATOM   1188 1HD2 LEU A  72      23.609  -6.392   2.882  1.00  1.28           H  
ATOM   1189 2HD2 LEU A  72      24.247  -6.864   1.289  1.00  1.28           H  
ATOM   1190 3HD2 LEU A  72      24.938  -7.573   2.766  1.00  1.28           H  
ATOM   1191  N   GLY A  73      30.256  -5.055   1.216  1.00  1.30           N  
ATOM   1192  CA  GLY A  73      31.495  -5.533   0.614  1.00  1.30           C  
ATOM   1193  C   GLY A  73      32.033  -6.830   1.195  1.00  1.30           C  
ATOM   1194  O   GLY A  73      31.587  -7.296   2.245  1.00  1.30           O  
ATOM   1195  H   GLY A  73      30.272  -4.317   1.908  1.00  1.30           H  
ATOM   1196 1HA  GLY A  73      31.324  -5.674  -0.451  1.00  1.30           H  
ATOM   1197 2HA  GLY A  73      32.253  -4.757   0.701  1.00  1.30           H  
ATOM   1198  N   PHE A  74      33.035  -7.372   0.505  1.00  1.32           N  
ATOM   1199  CA  PHE A  74      33.728  -8.600   0.858  1.00  1.32           C  
ATOM   1200  C   PHE A  74      35.220  -8.396   0.664  1.00  1.32           C  
ATOM   1201  O   PHE A  74      35.624  -7.541  -0.123  1.00  1.32           O  
ATOM   1202  CB  PHE A  74      33.272  -9.725  -0.032  1.00  1.32           C  
ATOM   1203  CG  PHE A  74      31.839  -9.903  -0.022  1.00  1.32           C  
ATOM   1204  CD1 PHE A  74      31.088  -9.362  -1.040  1.00  1.32           C  
ATOM   1205  CD2 PHE A  74      31.210 -10.547   1.013  1.00  1.32           C  
ATOM   1206  CE1 PHE A  74      29.742  -9.492  -1.047  1.00  1.32           C  
ATOM   1207  CE2 PHE A  74      29.844 -10.671   1.017  1.00  1.32           C  
ATOM   1208  CZ  PHE A  74      29.118 -10.149  -0.019  1.00  1.32           C  
ATOM   1209  H   PHE A  74      33.325  -6.902  -0.334  1.00  1.32           H  
ATOM   1210  HA  PHE A  74      33.532  -8.844   1.903  1.00  1.32           H  
ATOM   1211 1HB  PHE A  74      33.588  -9.516  -1.045  1.00  1.32           H  
ATOM   1212 2HB  PHE A  74      33.737 -10.655   0.285  1.00  1.32           H  
ATOM   1213  HD1 PHE A  74      31.589  -8.836  -1.849  1.00  1.32           H  
ATOM   1214  HD2 PHE A  74      31.806 -10.957   1.831  1.00  1.32           H  
ATOM   1215  HE1 PHE A  74      29.165  -9.070  -1.862  1.00  1.32           H  
ATOM   1216  HE2 PHE A  74      29.340 -11.185   1.835  1.00  1.32           H  
ATOM   1217  HZ  PHE A  74      28.063 -10.253  -0.020  1.00  1.32           H  
ATOM   1218  N   LEU A  75      36.057  -9.185   1.328  1.00  1.33           N  
ATOM   1219  CA  LEU A  75      37.498  -9.007   1.170  1.00  1.33           C  
ATOM   1220  C   LEU A  75      37.924  -9.321  -0.254  1.00  1.33           C  
ATOM   1221  O   LEU A  75      38.783  -8.641  -0.824  1.00  1.33           O  
ATOM   1222  CB  LEU A  75      38.272  -9.904   2.136  1.00  1.33           C  
ATOM   1223  CG  LEU A  75      38.129  -9.571   3.613  1.00  1.33           C  
ATOM   1224  CD1 LEU A  75      38.823 -10.650   4.427  1.00  1.33           C  
ATOM   1225  CD2 LEU A  75      38.719  -8.199   3.882  1.00  1.33           C  
ATOM   1226  H   LEU A  75      35.708  -9.953   1.902  1.00  1.33           H  
ATOM   1227  HA  LEU A  75      37.744  -7.968   1.382  1.00  1.33           H  
ATOM   1228 1HB  LEU A  75      37.966 -10.925   1.995  1.00  1.33           H  
ATOM   1229 2HB  LEU A  75      39.327  -9.838   1.889  1.00  1.33           H  
ATOM   1230  HG  LEU A  75      37.073  -9.571   3.886  1.00  1.33           H  
ATOM   1231 1HD1 LEU A  75      38.715 -10.432   5.489  1.00  1.33           H  
ATOM   1232 2HD1 LEU A  75      38.361 -11.618   4.204  1.00  1.33           H  
ATOM   1233 3HD1 LEU A  75      39.879 -10.681   4.167  1.00  1.33           H  
ATOM   1234 1HD2 LEU A  75      38.614  -7.958   4.940  1.00  1.33           H  
ATOM   1235 2HD2 LEU A  75      39.775  -8.194   3.611  1.00  1.33           H  
ATOM   1236 3HD2 LEU A  75      38.189  -7.458   3.287  1.00  1.33           H  
ATOM   1237  N   TRP A  76      37.271 -10.313  -0.874  1.00  1.32           N  
ATOM   1238  CA  TRP A  76      37.624 -10.644  -2.260  1.00  1.32           C  
ATOM   1239  C   TRP A  76      37.509  -9.458  -3.230  1.00  1.32           C  
ATOM   1240  O   TRP A  76      38.165  -9.459  -4.266  1.00  1.32           O  
ATOM   1241  CB  TRP A  76      36.826 -11.816  -2.869  1.00  1.32           C  
ATOM   1242  CG  TRP A  76      35.333 -11.646  -2.998  1.00  1.32           C  
ATOM   1243  CD1 TRP A  76      34.407 -12.116  -2.156  1.00  1.32           C  
ATOM   1244  CD2 TRP A  76      34.597 -10.893  -4.003  1.00  1.32           C  
ATOM   1245  NE1 TRP A  76      33.153 -11.743  -2.577  1.00  1.32           N  
ATOM   1246  CE2 TRP A  76      33.251 -10.980  -3.666  1.00  1.32           C  
ATOM   1247  CE3 TRP A  76      34.967 -10.160  -5.122  1.00  1.32           C  
ATOM   1248  CZ2 TRP A  76      32.269 -10.346  -4.390  1.00  1.32           C  
ATOM   1249  CZ3 TRP A  76      33.977  -9.518  -5.849  1.00  1.32           C  
ATOM   1250  CH2 TRP A  76      32.666  -9.600  -5.481  1.00  1.32           C  
ATOM   1251  H   TRP A  76      36.580 -10.854  -0.340  1.00  1.32           H  
ATOM   1252  HA  TRP A  76      38.668 -10.958  -2.258  1.00  1.32           H  
ATOM   1253 1HB  TRP A  76      37.211 -12.013  -3.861  1.00  1.32           H  
ATOM   1254 2HB  TRP A  76      37.006 -12.714  -2.273  1.00  1.32           H  
ATOM   1255  HD1 TRP A  76      34.614 -12.722  -1.274  1.00  1.32           H  
ATOM   1256  HE1 TRP A  76      32.290 -12.000  -2.119  1.00  1.32           H  
ATOM   1257  HE3 TRP A  76      36.016 -10.081  -5.406  1.00  1.32           H  
ATOM   1258  HZ2 TRP A  76      31.211 -10.411  -4.120  1.00  1.32           H  
ATOM   1259  HZ3 TRP A  76      34.264  -8.939  -6.708  1.00  1.32           H  
ATOM   1260  HH2 TRP A  76      31.915  -9.078  -6.073  1.00  1.32           H  
ATOM   1261  N   ILE A  77      36.702  -8.440  -2.916  1.00  1.29           N  
ATOM   1262  CA  ILE A  77      36.526  -7.308  -3.820  1.00  1.29           C  
ATOM   1263  C   ILE A  77      37.828  -6.572  -4.060  1.00  1.29           C  
ATOM   1264  O   ILE A  77      38.035  -5.980  -5.119  1.00  1.29           O  
ATOM   1265  CB  ILE A  77      35.436  -6.339  -3.360  1.00  1.29           C  
ATOM   1266  CG1 ILE A  77      34.102  -7.022  -3.464  1.00  1.29           C  
ATOM   1267  CG2 ILE A  77      35.463  -5.095  -4.219  1.00  1.29           C  
ATOM   1268  CD1 ILE A  77      33.013  -6.280  -2.874  1.00  1.29           C  
ATOM   1269  H   ILE A  77      36.217  -8.422  -2.020  1.00  1.29           H  
ATOM   1270  HA  ILE A  77      36.206  -7.692  -4.784  1.00  1.29           H  
ATOM   1271  HB  ILE A  77      35.598  -6.075  -2.314  1.00  1.29           H  
ATOM   1272 1HG1 ILE A  77      33.872  -7.174  -4.493  1.00  1.29           H  
ATOM   1273 2HG1 ILE A  77      34.171  -7.987  -2.965  1.00  1.29           H  
ATOM   1274 1HG2 ILE A  77      34.680  -4.409  -3.893  1.00  1.29           H  
ATOM   1275 2HG2 ILE A  77      36.434  -4.611  -4.123  1.00  1.29           H  
ATOM   1276 3HG2 ILE A  77      35.296  -5.372  -5.258  1.00  1.29           H  
ATOM   1277 1HD1 ILE A  77      32.076  -6.829  -2.984  1.00  1.29           H  
ATOM   1278 2HD1 ILE A  77      33.215  -6.104  -1.853  1.00  1.29           H  
ATOM   1279 3HD1 ILE A  77      32.938  -5.338  -3.385  1.00  1.29           H  
ATOM   1280  N   MET A  78      38.671  -6.534  -3.037  1.00  1.25           N  
ATOM   1281  CA  MET A  78      39.940  -5.833  -3.086  1.00  1.25           C  
ATOM   1282  C   MET A  78      41.044  -6.683  -3.727  1.00  1.25           C  
ATOM   1283  O   MET A  78      42.187  -6.235  -3.850  1.00  1.25           O  
ATOM   1284  CB  MET A  78      40.337  -5.473  -1.664  1.00  1.25           C  
ATOM   1285  CG  MET A  78      39.425  -4.462  -0.994  1.00  1.25           C  
ATOM   1286  SD  MET A  78      40.032  -3.968   0.623  1.00  1.25           S  
ATOM   1287  CE  MET A  78      39.630  -5.450   1.552  1.00  1.25           C  
ATOM   1288  H   MET A  78      38.457  -7.077  -2.199  1.00  1.25           H  
ATOM   1289  HA  MET A  78      39.816  -4.929  -3.680  1.00  1.25           H  
ATOM   1290 1HB  MET A  78      40.328  -6.381  -1.055  1.00  1.25           H  
ATOM   1291 2HB  MET A  78      41.352  -5.080  -1.655  1.00  1.25           H  
ATOM   1292 1HG  MET A  78      39.335  -3.576  -1.620  1.00  1.25           H  
ATOM   1293 2HG  MET A  78      38.430  -4.899  -0.872  1.00  1.25           H  
ATOM   1294 1HE  MET A  78      39.941  -5.328   2.589  1.00  1.25           H  
ATOM   1295 2HE  MET A  78      38.553  -5.618   1.511  1.00  1.25           H  
ATOM   1296 3HE  MET A  78      40.144  -6.310   1.115  1.00  1.25           H  
ATOM   1297  N   GLN A  79      40.713  -7.919  -4.108  1.00  1.20           N  
ATOM   1298  CA  GLN A  79      41.673  -8.839  -4.689  1.00  1.20           C  
ATOM   1299  C   GLN A  79      41.298  -9.131  -6.135  1.00  1.20           C  
ATOM   1300  O   GLN A  79      40.552 -10.075  -6.418  1.00  1.20           O  
ATOM   1301  CB  GLN A  79      41.712 -10.128  -3.874  1.00  1.20           C  
ATOM   1302  CG  GLN A  79      42.169  -9.937  -2.427  1.00  1.20           C  
ATOM   1303  CD  GLN A  79      42.208 -11.248  -1.663  1.00  1.20           C  
ATOM   1304  OE1 GLN A  79      42.560 -12.285  -2.248  1.00  1.20           O  
ATOM   1305  NE2 GLN A  79      41.866 -11.216  -0.376  1.00  1.20           N  
ATOM   1306  H   GLN A  79      39.754  -8.247  -4.019  1.00  1.20           H  
ATOM   1307  HA  GLN A  79      42.660  -8.379  -4.676  1.00  1.20           H  
ATOM   1308 1HB  GLN A  79      40.715 -10.570  -3.857  1.00  1.20           H  
ATOM   1309 2HB  GLN A  79      42.380 -10.841  -4.353  1.00  1.20           H  
ATOM   1310 1HG  GLN A  79      43.164  -9.495  -2.420  1.00  1.20           H  
ATOM   1311 2HG  GLN A  79      41.459  -9.273  -1.924  1.00  1.20           H  
ATOM   1312 1HE2 GLN A  79      41.881 -12.048   0.175  1.00  1.20           H  
ATOM   1313 2HE2 GLN A  79      41.606 -10.347   0.049  1.00  1.20           H  
ATOM   1314  N   ARG A  80      41.870  -8.363  -7.057  1.00  1.15           N  
ATOM   1315  CA  ARG A  80      41.476  -8.396  -8.467  1.00  1.15           C  
ATOM   1316  C   ARG A  80      41.298  -9.788  -9.066  1.00  1.15           C  
ATOM   1317  O   ARG A  80      40.308 -10.043  -9.747  1.00  1.15           O  
ATOM   1318  CB  ARG A  80      42.517  -7.656  -9.288  1.00  1.15           C  
ATOM   1319  CG  ARG A  80      42.290  -7.639 -10.782  1.00  1.15           C  
ATOM   1320  CD  ARG A  80      43.394  -6.911 -11.468  1.00  1.15           C  
ATOM   1321  NE  ARG A  80      43.279  -6.951 -12.915  1.00  1.15           N  
ATOM   1322  CZ  ARG A  80      43.762  -7.954 -13.681  1.00  1.15           C  
ATOM   1323  NH1 ARG A  80      44.372  -8.975 -13.114  1.00  1.15           N  
ATOM   1324  NH2 ARG A  80      43.621  -7.913 -14.995  1.00  1.15           N  
ATOM   1325  H   ARG A  80      42.529  -7.659  -6.747  1.00  1.15           H  
ATOM   1326  HA  ARG A  80      40.528  -7.863  -8.550  1.00  1.15           H  
ATOM   1327 1HB  ARG A  80      42.573  -6.623  -8.951  1.00  1.15           H  
ATOM   1328 2HB  ARG A  80      43.495  -8.109  -9.119  1.00  1.15           H  
ATOM   1329 1HG  ARG A  80      42.275  -8.664 -11.150  1.00  1.15           H  
ATOM   1330 2HG  ARG A  80      41.343  -7.152 -11.014  1.00  1.15           H  
ATOM   1331 1HD  ARG A  80      43.388  -5.867 -11.156  1.00  1.15           H  
ATOM   1332 2HD  ARG A  80      44.345  -7.366 -11.192  1.00  1.15           H  
ATOM   1333  HE  ARG A  80      42.816  -6.180 -13.378  1.00  1.15           H  
ATOM   1334 1HH1 ARG A  80      44.477  -9.008 -12.102  1.00  1.15           H  
ATOM   1335 2HH1 ARG A  80      44.732  -9.732 -13.676  1.00  1.15           H  
ATOM   1336 1HH2 ARG A  80      43.152  -7.129 -15.429  1.00  1.15           H  
ATOM   1337 2HH2 ARG A  80      43.982  -8.663 -15.565  1.00  1.15           H  
ATOM   1338  N   ASP A  81      42.217 -10.706  -8.808  1.00  1.09           N  
ATOM   1339  CA  ASP A  81      42.082 -12.035  -9.394  1.00  1.09           C  
ATOM   1340  C   ASP A  81      40.814 -12.772  -8.927  1.00  1.09           C  
ATOM   1341  O   ASP A  81      40.196 -13.515  -9.697  1.00  1.09           O  
ATOM   1342  CB  ASP A  81      43.314 -12.873  -9.069  1.00  1.09           C  
ATOM   1343  CG  ASP A  81      44.571 -12.417  -9.829  1.00  1.09           C  
ATOM   1344  OD1 ASP A  81      44.454 -11.657 -10.770  1.00  1.09           O  
ATOM   1345  OD2 ASP A  81      45.637 -12.826  -9.450  1.00  1.09           O  
ATOM   1346  H   ASP A  81      43.007 -10.482  -8.222  1.00  1.09           H  
ATOM   1347  HA  ASP A  81      42.022 -11.921 -10.477  1.00  1.09           H  
ATOM   1348 1HB  ASP A  81      43.513 -12.821  -7.999  1.00  1.09           H  
ATOM   1349 2HB  ASP A  81      43.116 -13.916  -9.313  1.00  1.09           H  
ATOM   1350  N   LYS A  82      40.417 -12.584  -7.662  1.00  1.03           N  
ATOM   1351  CA  LYS A  82      39.246 -13.296  -7.157  1.00  1.03           C  
ATOM   1352  C   LYS A  82      38.008 -12.630  -7.709  1.00  1.03           C  
ATOM   1353  O   LYS A  82      37.030 -13.296  -8.069  1.00  1.03           O  
ATOM   1354  CB  LYS A  82      39.183 -13.301  -5.632  1.00  1.03           C  
ATOM   1355  CG  LYS A  82      40.239 -14.150  -4.922  1.00  1.03           C  
ATOM   1356  CD  LYS A  82      39.981 -14.212  -3.419  1.00  1.03           C  
ATOM   1357  CE  LYS A  82      40.877 -15.251  -2.722  1.00  1.03           C  
ATOM   1358  NZ  LYS A  82      42.309 -14.924  -2.834  1.00  1.03           N  
ATOM   1359  H   LYS A  82      40.887 -11.907  -7.068  1.00  1.03           H  
ATOM   1360  HA  LYS A  82      39.270 -14.325  -7.516  1.00  1.03           H  
ATOM   1361 1HB  LYS A  82      39.279 -12.271  -5.267  1.00  1.03           H  
ATOM   1362 2HB  LYS A  82      38.208 -13.669  -5.319  1.00  1.03           H  
ATOM   1363 1HG  LYS A  82      40.251 -15.140  -5.313  1.00  1.03           H  
ATOM   1364 2HG  LYS A  82      41.220 -13.700  -5.085  1.00  1.03           H  
ATOM   1365 1HD  LYS A  82      40.165 -13.232  -2.978  1.00  1.03           H  
ATOM   1366 2HD  LYS A  82      38.940 -14.478  -3.237  1.00  1.03           H  
ATOM   1367 1HE  LYS A  82      40.609 -15.283  -1.668  1.00  1.03           H  
ATOM   1368 2HE  LYS A  82      40.702 -16.234  -3.163  1.00  1.03           H  
ATOM   1369 1HZ  LYS A  82      42.858 -15.614  -2.352  1.00  1.03           H  
ATOM   1370 2HZ  LYS A  82      42.573 -14.895  -3.801  1.00  1.03           H  
ATOM   1371 3HZ  LYS A  82      42.465 -14.007  -2.423  1.00  1.03           H  
ATOM   1372  N   MET A  83      38.077 -11.305  -7.807  1.00  0.97           N  
ATOM   1373  CA  MET A  83      36.983 -10.523  -8.346  1.00  0.97           C  
ATOM   1374  C   MET A  83      36.689 -10.964  -9.763  1.00  0.97           C  
ATOM   1375  O   MET A  83      35.543 -11.246 -10.107  1.00  0.97           O  
ATOM   1376  CB  MET A  83      37.337  -9.044  -8.347  1.00  0.97           C  
ATOM   1377  CG  MET A  83      36.295  -8.147  -8.968  1.00  0.97           C  
ATOM   1378  SD  MET A  83      36.913  -6.501  -9.195  1.00  0.97           S  
ATOM   1379  CE  MET A  83      38.057  -6.865 -10.538  1.00  0.97           C  
ATOM   1380  H   MET A  83      38.926 -10.835  -7.483  1.00  0.97           H  
ATOM   1381  HA  MET A  83      36.094 -10.697  -7.748  1.00  0.97           H  
ATOM   1382 1HB  MET A  83      37.516  -8.712  -7.317  1.00  0.97           H  
ATOM   1383 2HB  MET A  83      38.255  -8.896  -8.895  1.00  0.97           H  
ATOM   1384 1HG  MET A  83      36.017  -8.548  -9.942  1.00  0.97           H  
ATOM   1385 2HG  MET A  83      35.414  -8.096  -8.353  1.00  0.97           H  
ATOM   1386 1HE  MET A  83      38.570  -5.955 -10.843  1.00  0.97           H  
ATOM   1387 2HE  MET A  83      38.787  -7.603 -10.206  1.00  0.97           H  
ATOM   1388 3HE  MET A  83      37.499  -7.271 -11.385  1.00  0.97           H  
ATOM   1389  N   LEU A  84      37.730 -11.056 -10.585  1.00  0.92           N  
ATOM   1390  CA  LEU A  84      37.538 -11.422 -11.974  1.00  0.92           C  
ATOM   1391  C   LEU A  84      36.965 -12.825 -12.143  1.00  0.92           C  
ATOM   1392  O   LEU A  84      36.056 -13.014 -12.950  1.00  0.92           O  
ATOM   1393  CB  LEU A  84      38.860 -11.282 -12.715  1.00  0.92           C  
ATOM   1394  CG  LEU A  84      39.319  -9.835 -12.871  1.00  0.92           C  
ATOM   1395  CD1 LEU A  84      40.693  -9.807 -13.452  1.00  0.92           C  
ATOM   1396  CD2 LEU A  84      38.333  -9.087 -13.737  1.00  0.92           C  
ATOM   1397  H   LEU A  84      38.665 -10.826 -10.247  1.00  0.92           H  
ATOM   1398  HA  LEU A  84      36.833 -10.713 -12.406  1.00  0.92           H  
ATOM   1399 1HB  LEU A  84      39.631 -11.819 -12.153  1.00  0.92           H  
ATOM   1400 2HB  LEU A  84      38.766 -11.731 -13.703  1.00  0.92           H  
ATOM   1401  HG  LEU A  84      39.356  -9.362 -11.899  1.00  0.92           H  
ATOM   1402 1HD1 LEU A  84      41.008  -8.778 -13.546  1.00  0.92           H  
ATOM   1403 2HD1 LEU A  84      41.376 -10.345 -12.790  1.00  0.92           H  
ATOM   1404 3HD1 LEU A  84      40.686 -10.279 -14.431  1.00  0.92           H  
ATOM   1405 1HD2 LEU A  84      38.653  -8.050 -13.838  1.00  0.92           H  
ATOM   1406 2HD2 LEU A  84      38.286  -9.550 -14.722  1.00  0.92           H  
ATOM   1407 3HD2 LEU A  84      37.346  -9.118 -13.273  1.00  0.92           H  
ATOM   1408  N   ILE A  85      37.411 -13.801 -11.345  1.00  0.88           N  
ATOM   1409  CA  ILE A  85      36.823 -15.136 -11.482  1.00  0.88           C  
ATOM   1410  C   ILE A  85      35.347 -15.107 -11.108  1.00  0.88           C  
ATOM   1411  O   ILE A  85      34.508 -15.725 -11.772  1.00  0.88           O  
ATOM   1412  CB  ILE A  85      37.563 -16.184 -10.643  1.00  0.88           C  
ATOM   1413  CG1 ILE A  85      38.975 -16.374 -11.177  1.00  0.88           C  
ATOM   1414  CG2 ILE A  85      36.780 -17.512 -10.648  1.00  0.88           C  
ATOM   1415  CD1 ILE A  85      38.999 -16.875 -12.603  1.00  0.88           C  
ATOM   1416  H   ILE A  85      38.173 -13.634 -10.681  1.00  0.88           H  
ATOM   1417  HA  ILE A  85      36.897 -15.435 -12.528  1.00  0.88           H  
ATOM   1418  HB  ILE A  85      37.654 -15.819  -9.615  1.00  0.88           H  
ATOM   1419 1HG1 ILE A  85      39.495 -15.421 -11.140  1.00  0.88           H  
ATOM   1420 2HG1 ILE A  85      39.507 -17.086 -10.546  1.00  0.88           H  
ATOM   1421 1HG2 ILE A  85      37.292 -18.253 -10.045  1.00  0.88           H  
ATOM   1422 2HG2 ILE A  85      35.792 -17.330 -10.235  1.00  0.88           H  
ATOM   1423 3HG2 ILE A  85      36.688 -17.884 -11.671  1.00  0.88           H  
ATOM   1424 1HD1 ILE A  85      40.027 -16.981 -12.931  1.00  0.88           H  
ATOM   1425 2HD1 ILE A  85      38.495 -17.840 -12.655  1.00  0.88           H  
ATOM   1426 3HD1 ILE A  85      38.484 -16.161 -13.253  1.00  0.88           H  
ATOM   1427  N   TRP A  86      35.022 -14.375 -10.051  1.00  0.86           N  
ATOM   1428  CA  TRP A  86      33.640 -14.239  -9.639  1.00  0.86           C  
ATOM   1429  C   TRP A  86      32.826 -13.570 -10.728  1.00  0.86           C  
ATOM   1430  O   TRP A  86      31.734 -14.029 -11.047  1.00  0.86           O  
ATOM   1431  CB  TRP A  86      33.594 -13.469  -8.342  1.00  0.86           C  
ATOM   1432  CG  TRP A  86      32.262 -13.168  -7.758  1.00  0.86           C  
ATOM   1433  CD1 TRP A  86      31.823 -11.955  -7.466  1.00  0.86           C  
ATOM   1434  CD2 TRP A  86      31.205 -14.064  -7.392  1.00  0.86           C  
ATOM   1435  NE1 TRP A  86      30.606 -12.022  -6.844  1.00  0.86           N  
ATOM   1436  CE2 TRP A  86      30.226 -13.298  -6.777  1.00  0.86           C  
ATOM   1437  CE3 TRP A  86      31.026 -15.415  -7.509  1.00  0.86           C  
ATOM   1438  CZ2 TRP A  86      29.113 -13.854  -6.232  1.00  0.86           C  
ATOM   1439  CZ3 TRP A  86      29.910 -15.977  -6.967  1.00  0.86           C  
ATOM   1440  CH2 TRP A  86      28.997 -15.217  -6.330  1.00  0.86           C  
ATOM   1441  H   TRP A  86      35.747 -13.895  -9.512  1.00  0.86           H  
ATOM   1442  HA  TRP A  86      33.235 -15.234  -9.462  1.00  0.86           H  
ATOM   1443 1HB  TRP A  86      34.168 -14.018  -7.592  1.00  0.86           H  
ATOM   1444 2HB  TRP A  86      34.106 -12.521  -8.480  1.00  0.86           H  
ATOM   1445  HD1 TRP A  86      32.384 -11.054  -7.656  1.00  0.86           H  
ATOM   1446  HE1 TRP A  86      30.082 -11.215  -6.481  1.00  0.86           H  
ATOM   1447  HE3 TRP A  86      31.768 -16.016  -8.011  1.00  0.86           H  
ATOM   1448  HZ2 TRP A  86      28.345 -13.263  -5.729  1.00  0.86           H  
ATOM   1449  HZ3 TRP A  86      29.783 -17.052  -7.052  1.00  0.86           H  
ATOM   1450  HH2 TRP A  86      28.151 -15.689  -5.901  1.00  0.86           H  
ATOM   1451  N   GLN A  87      33.349 -12.510 -11.337  1.00  0.84           N  
ATOM   1452  CA  GLN A  87      32.607 -11.845 -12.394  1.00  0.84           C  
ATOM   1453  C   GLN A  87      32.394 -12.785 -13.581  1.00  0.84           C  
ATOM   1454  O   GLN A  87      31.314 -12.808 -14.174  1.00  0.84           O  
ATOM   1455  CB  GLN A  87      33.299 -10.542 -12.797  1.00  0.84           C  
ATOM   1456  CG  GLN A  87      33.181  -9.471 -11.707  1.00  0.84           C  
ATOM   1457  CD  GLN A  87      33.913  -8.191 -11.998  1.00  0.84           C  
ATOM   1458  OE1 GLN A  87      34.988  -8.148 -12.609  1.00  0.84           O  
ATOM   1459  NE2 GLN A  87      33.316  -7.102 -11.550  1.00  0.84           N  
ATOM   1460  H   GLN A  87      34.258 -12.152 -11.046  1.00  0.84           H  
ATOM   1461  HA  GLN A  87      31.625 -11.580 -11.999  1.00  0.84           H  
ATOM   1462 1HB  GLN A  87      34.357 -10.737 -12.985  1.00  0.84           H  
ATOM   1463 2HB  GLN A  87      32.859 -10.157 -13.715  1.00  0.84           H  
ATOM   1464 1HG  GLN A  87      32.123  -9.226 -11.584  1.00  0.84           H  
ATOM   1465 2HG  GLN A  87      33.567  -9.877 -10.775  1.00  0.84           H  
ATOM   1466 1HE2 GLN A  87      33.755  -6.216 -11.690  1.00  0.84           H  
ATOM   1467 2HE2 GLN A  87      32.411  -7.187 -11.057  1.00  0.84           H  
ATOM   1468  N   GLU A  88      33.392 -13.612 -13.914  1.00  0.84           N  
ATOM   1469  CA  GLU A  88      33.188 -14.553 -15.011  1.00  0.84           C  
ATOM   1470  C   GLU A  88      32.050 -15.520 -14.656  1.00  0.84           C  
ATOM   1471  O   GLU A  88      31.185 -15.805 -15.492  1.00  0.84           O  
ATOM   1472  CB  GLU A  88      34.483 -15.319 -15.326  1.00  0.84           C  
ATOM   1473  CG  GLU A  88      35.580 -14.480 -15.997  1.00  0.84           C  
ATOM   1474  CD  GLU A  88      36.891 -15.236 -16.252  1.00  0.84           C  
ATOM   1475  OE1 GLU A  88      37.039 -16.371 -15.823  1.00  0.84           O  
ATOM   1476  OE2 GLU A  88      37.729 -14.696 -16.928  1.00  0.84           O  
ATOM   1477  H   GLU A  88      34.287 -13.566 -13.427  1.00  0.84           H  
ATOM   1478  HA  GLU A  88      32.897 -13.995 -15.897  1.00  0.84           H  
ATOM   1479 1HB  GLU A  88      34.898 -15.696 -14.395  1.00  0.84           H  
ATOM   1480 2HB  GLU A  88      34.258 -16.174 -15.963  1.00  0.84           H  
ATOM   1481 1HG  GLU A  88      35.199 -14.118 -16.951  1.00  0.84           H  
ATOM   1482 2HG  GLU A  88      35.785 -13.614 -15.376  1.00  0.84           H  
ATOM   1483  N   PHE A  89      32.010 -15.961 -13.392  1.00  0.83           N  
ATOM   1484  CA  PHE A  89      30.954 -16.847 -12.917  1.00  0.83           C  
ATOM   1485  C   PHE A  89      29.595 -16.206 -12.995  1.00  0.83           C  
ATOM   1486  O   PHE A  89      28.634 -16.820 -13.463  1.00  0.83           O  
ATOM   1487  CB  PHE A  89      31.197 -17.309 -11.511  1.00  0.83           C  
ATOM   1488  CG  PHE A  89      30.068 -18.202 -10.987  1.00  0.83           C  
ATOM   1489  CD1 PHE A  89      29.894 -19.485 -11.493  1.00  0.83           C  
ATOM   1490  CD2 PHE A  89      29.245 -17.795  -9.958  1.00  0.83           C  
ATOM   1491  CE1 PHE A  89      28.947 -20.327 -10.995  1.00  0.83           C  
ATOM   1492  CE2 PHE A  89      28.289 -18.650  -9.456  1.00  0.83           C  
ATOM   1493  CZ  PHE A  89      28.152 -19.910  -9.976  1.00  0.83           C  
ATOM   1494  H   PHE A  89      32.764 -15.698 -12.754  1.00  0.83           H  
ATOM   1495  HA  PHE A  89      30.951 -17.722 -13.552  1.00  0.83           H  
ATOM   1496 1HB  PHE A  89      32.130 -17.842 -11.494  1.00  0.83           H  
ATOM   1497 2HB  PHE A  89      31.293 -16.458 -10.848  1.00  0.83           H  
ATOM   1498  HD1 PHE A  89      30.533 -19.816 -12.297  1.00  0.83           H  
ATOM   1499  HD2 PHE A  89      29.367 -16.797  -9.548  1.00  0.83           H  
ATOM   1500  HE1 PHE A  89      28.833 -21.329 -11.402  1.00  0.83           H  
ATOM   1501  HE2 PHE A  89      27.652 -18.344  -8.648  1.00  0.83           H  
ATOM   1502  HZ  PHE A  89      27.416 -20.577  -9.576  1.00  0.83           H  
ATOM   1503  N   ILE A  90      29.509 -14.978 -12.520  1.00  0.84           N  
ATOM   1504  CA  ILE A  90      28.265 -14.254 -12.542  1.00  0.84           C  
ATOM   1505  C   ILE A  90      27.773 -14.103 -13.969  1.00  0.84           C  
ATOM   1506  O   ILE A  90      26.580 -14.260 -14.221  1.00  0.84           O  
ATOM   1507  CB  ILE A  90      28.430 -12.899 -11.863  1.00  0.84           C  
ATOM   1508  CG1 ILE A  90      28.676 -13.098 -10.374  1.00  0.84           C  
ATOM   1509  CG2 ILE A  90      27.251 -12.073 -12.092  1.00  0.84           C  
ATOM   1510  CD1 ILE A  90      27.533 -13.743  -9.677  1.00  0.84           C  
ATOM   1511  H   ILE A  90      30.341 -14.540 -12.129  1.00  0.84           H  
ATOM   1512  HA  ILE A  90      27.528 -14.822 -11.983  1.00  0.84           H  
ATOM   1513  HB  ILE A  90      29.303 -12.395 -12.274  1.00  0.84           H  
ATOM   1514 1HG1 ILE A  90      29.537 -13.727 -10.228  1.00  0.84           H  
ATOM   1515 2HG1 ILE A  90      28.875 -12.141  -9.926  1.00  0.84           H  
ATOM   1516 1HG2 ILE A  90      27.401 -11.109 -11.607  1.00  0.84           H  
ATOM   1517 2HG2 ILE A  90      27.110 -11.924 -13.162  1.00  0.84           H  
ATOM   1518 3HG2 ILE A  90      26.384 -12.564 -11.678  1.00  0.84           H  
ATOM   1519 1HD1 ILE A  90      27.781 -13.841  -8.645  1.00  0.84           H  
ATOM   1520 2HD1 ILE A  90      26.642 -13.123  -9.779  1.00  0.84           H  
ATOM   1521 3HD1 ILE A  90      27.346 -14.727 -10.107  1.00  0.84           H  
ATOM   1522  N   ARG A  91      28.675 -13.840 -14.912  1.00  0.85           N  
ATOM   1523  CA  ARG A  91      28.286 -13.761 -16.311  1.00  0.85           C  
ATOM   1524  C   ARG A  91      27.751 -15.118 -16.814  1.00  0.85           C  
ATOM   1525  O   ARG A  91      26.763 -15.162 -17.561  1.00  0.85           O  
ATOM   1526  CB  ARG A  91      29.468 -13.285 -17.141  1.00  0.85           C  
ATOM   1527  CG  ARG A  91      29.816 -11.809 -16.923  1.00  0.85           C  
ATOM   1528  CD  ARG A  91      31.072 -11.423 -17.609  1.00  0.85           C  
ATOM   1529  NE  ARG A  91      31.402 -10.022 -17.394  1.00  0.85           N  
ATOM   1530  CZ  ARG A  91      32.590  -9.461 -17.696  1.00  0.85           C  
ATOM   1531  NH1 ARG A  91      33.550 -10.195 -18.218  1.00  0.85           N  
ATOM   1532  NH2 ARG A  91      32.794  -8.175 -17.467  1.00  0.85           N  
ATOM   1533  H   ARG A  91      29.650 -13.680 -14.652  1.00  0.85           H  
ATOM   1534  HA  ARG A  91      27.492 -13.021 -16.402  1.00  0.85           H  
ATOM   1535 1HB  ARG A  91      30.348 -13.871 -16.894  1.00  0.85           H  
ATOM   1536 2HB  ARG A  91      29.258 -13.433 -18.196  1.00  0.85           H  
ATOM   1537 1HG  ARG A  91      29.009 -11.190 -17.316  1.00  0.85           H  
ATOM   1538 2HG  ARG A  91      29.925 -11.614 -15.857  1.00  0.85           H  
ATOM   1539 1HD  ARG A  91      31.890 -12.028 -17.216  1.00  0.85           H  
ATOM   1540 2HD  ARG A  91      30.974 -11.593 -18.679  1.00  0.85           H  
ATOM   1541  HE  ARG A  91      30.688  -9.427 -16.992  1.00  0.85           H  
ATOM   1542 1HH1 ARG A  91      33.395 -11.179 -18.391  1.00  0.85           H  
ATOM   1543 2HH1 ARG A  91      34.440  -9.775 -18.446  1.00  0.85           H  
ATOM   1544 1HH2 ARG A  91      32.059  -7.610 -17.065  1.00  0.85           H  
ATOM   1545 2HH2 ARG A  91      33.686  -7.757 -17.691  1.00  0.85           H  
ATOM   1546  N   LEU A  92      28.345 -16.242 -16.359  1.00  0.87           N  
ATOM   1547  CA  LEU A  92      27.825 -17.551 -16.776  1.00  0.87           C  
ATOM   1548  C   LEU A  92      26.396 -17.690 -16.252  1.00  0.87           C  
ATOM   1549  O   LEU A  92      25.465 -18.045 -16.987  1.00  0.87           O  
ATOM   1550  CB  LEU A  92      28.619 -18.722 -16.126  1.00  0.87           C  
ATOM   1551  CG  LEU A  92      30.052 -18.977 -16.518  1.00  0.87           C  
ATOM   1552  CD1 LEU A  92      30.613 -20.003 -15.551  1.00  0.87           C  
ATOM   1553  CD2 LEU A  92      30.117 -19.503 -17.919  1.00  0.87           C  
ATOM   1554  H   LEU A  92      29.174 -16.177 -15.763  1.00  0.87           H  
ATOM   1555  HA  LEU A  92      27.829 -17.622 -17.864  1.00  0.87           H  
ATOM   1556 1HB  LEU A  92      28.603 -18.601 -15.056  1.00  0.87           H  
ATOM   1557 2HB  LEU A  92      28.075 -19.640 -16.351  1.00  0.87           H  
ATOM   1558  HG  LEU A  92      30.634 -18.062 -16.441  1.00  0.87           H  
ATOM   1559 1HD1 LEU A  92      31.651 -20.223 -15.802  1.00  0.87           H  
ATOM   1560 2HD1 LEU A  92      30.557 -19.627 -14.553  1.00  0.87           H  
ATOM   1561 3HD1 LEU A  92      30.011 -20.891 -15.621  1.00  0.87           H  
ATOM   1562 1HD2 LEU A  92      31.151 -19.697 -18.168  1.00  0.87           H  
ATOM   1563 2HD2 LEU A  92      29.541 -20.429 -18.001  1.00  0.87           H  
ATOM   1564 3HD2 LEU A  92      29.707 -18.773 -18.605  1.00  0.87           H  
ATOM   1565  N   LEU A  93      26.212 -17.319 -14.987  1.00  0.89           N  
ATOM   1566  CA  LEU A  93      24.921 -17.432 -14.334  1.00  0.89           C  
ATOM   1567  C   LEU A  93      23.883 -16.542 -14.995  1.00  0.89           C  
ATOM   1568  O   LEU A  93      22.757 -16.981 -15.231  1.00  0.89           O  
ATOM   1569  CB  LEU A  93      25.029 -17.111 -12.844  1.00  0.89           C  
ATOM   1570  CG  LEU A  93      23.716 -17.203 -12.108  1.00  0.89           C  
ATOM   1571  CD1 LEU A  93      23.182 -18.610 -12.235  1.00  0.89           C  
ATOM   1572  CD2 LEU A  93      23.900 -16.841 -10.657  1.00  0.89           C  
ATOM   1573  H   LEU A  93      27.018 -16.998 -14.448  1.00  0.89           H  
ATOM   1574  HA  LEU A  93      24.588 -18.464 -14.427  1.00  0.89           H  
ATOM   1575 1HB  LEU A  93      25.741 -17.797 -12.383  1.00  0.89           H  
ATOM   1576 2HB  LEU A  93      25.407 -16.095 -12.733  1.00  0.89           H  
ATOM   1577  HG  LEU A  93      23.024 -16.524 -12.565  1.00  0.89           H  
ATOM   1578 1HD1 LEU A  93      22.239 -18.702 -11.731  1.00  0.89           H  
ATOM   1579 2HD1 LEU A  93      23.052 -18.865 -13.287  1.00  0.89           H  
ATOM   1580 3HD1 LEU A  93      23.886 -19.270 -11.785  1.00  0.89           H  
ATOM   1581 1HD2 LEU A  93      22.942 -16.905 -10.137  1.00  0.89           H  
ATOM   1582 2HD2 LEU A  93      24.604 -17.539 -10.208  1.00  0.89           H  
ATOM   1583 3HD2 LEU A  93      24.287 -15.824 -10.585  1.00  0.89           H  
ATOM   1584  N   TYR A  94      24.257 -15.304 -15.302  1.00  0.92           N  
ATOM   1585  CA  TYR A  94      23.356 -14.362 -15.933  1.00  0.92           C  
ATOM   1586  C   TYR A  94      22.784 -14.951 -17.207  1.00  0.92           C  
ATOM   1587  O   TYR A  94      21.570 -14.927 -17.402  1.00  0.92           O  
ATOM   1588  CB  TYR A  94      24.058 -13.043 -16.243  1.00  0.92           C  
ATOM   1589  CG  TYR A  94      23.153 -12.049 -16.945  1.00  0.92           C  
ATOM   1590  CD1 TYR A  94      22.216 -11.315 -16.215  1.00  0.92           C  
ATOM   1591  CD2 TYR A  94      23.252 -11.873 -18.315  1.00  0.92           C  
ATOM   1592  CE1 TYR A  94      21.387 -10.424 -16.860  1.00  0.92           C  
ATOM   1593  CE2 TYR A  94      22.425 -10.977 -18.957  1.00  0.92           C  
ATOM   1594  CZ  TYR A  94      21.494 -10.258 -18.240  1.00  0.92           C  
ATOM   1595  OH  TYR A  94      20.671  -9.379 -18.898  1.00  0.92           O  
ATOM   1596  H   TYR A  94      25.197 -15.001 -15.071  1.00  0.92           H  
ATOM   1597  HA  TYR A  94      22.527 -14.169 -15.255  1.00  0.92           H  
ATOM   1598 1HB  TYR A  94      24.426 -12.593 -15.320  1.00  0.92           H  
ATOM   1599 2HB  TYR A  94      24.921 -13.232 -16.880  1.00  0.92           H  
ATOM   1600  HD1 TYR A  94      22.134 -11.451 -15.141  1.00  0.92           H  
ATOM   1601  HD2 TYR A  94      23.984 -12.445 -18.885  1.00  0.92           H  
ATOM   1602  HE1 TYR A  94      20.656  -9.863 -16.296  1.00  0.92           H  
ATOM   1603  HE2 TYR A  94      22.503 -10.843 -20.036  1.00  0.92           H  
ATOM   1604  HH  TYR A  94      19.991  -9.063 -18.296  1.00  0.92           H  
ATOM   1605  N   ARG A  95      23.645 -15.493 -18.071  1.00  0.96           N  
ATOM   1606  CA  ARG A  95      23.169 -16.066 -19.323  1.00  0.96           C  
ATOM   1607  C   ARG A  95      22.196 -17.223 -19.092  1.00  0.96           C  
ATOM   1608  O   ARG A  95      21.235 -17.383 -19.843  1.00  0.96           O  
ATOM   1609  CB  ARG A  95      24.327 -16.488 -20.197  1.00  0.96           C  
ATOM   1610  CG  ARG A  95      25.087 -15.309 -20.798  1.00  0.96           C  
ATOM   1611  CD  ARG A  95      26.010 -15.731 -21.869  1.00  0.96           C  
ATOM   1612  NE  ARG A  95      27.111 -16.515 -21.374  1.00  0.96           N  
ATOM   1613  CZ  ARG A  95      28.292 -16.027 -20.955  1.00  0.96           C  
ATOM   1614  NH1 ARG A  95      28.540 -14.731 -20.970  1.00  0.96           N  
ATOM   1615  NH2 ARG A  95      29.197 -16.879 -20.548  1.00  0.96           N  
ATOM   1616  H   ARG A  95      24.649 -15.495 -17.859  1.00  0.96           H  
ATOM   1617  HA  ARG A  95      22.633 -15.283 -19.861  1.00  0.96           H  
ATOM   1618 1HB  ARG A  95      25.035 -17.083 -19.608  1.00  0.96           H  
ATOM   1619 2HB  ARG A  95      23.967 -17.110 -21.007  1.00  0.96           H  
ATOM   1620 1HG  ARG A  95      24.379 -14.592 -21.210  1.00  0.96           H  
ATOM   1621 2HG  ARG A  95      25.672 -14.830 -20.009  1.00  0.96           H  
ATOM   1622 1HD  ARG A  95      25.465 -16.340 -22.589  1.00  0.96           H  
ATOM   1623 2HD  ARG A  95      26.415 -14.854 -22.366  1.00  0.96           H  
ATOM   1624  HE  ARG A  95      26.977 -17.536 -21.290  1.00  0.96           H  
ATOM   1625 1HH1 ARG A  95      27.832 -14.088 -21.295  1.00  0.96           H  
ATOM   1626 2HH1 ARG A  95      29.436 -14.388 -20.666  1.00  0.96           H  
ATOM   1627 1HH2 ARG A  95      28.962 -17.892 -20.616  1.00  0.96           H  
ATOM   1628 2HH2 ARG A  95      30.097 -16.573 -20.231  1.00  0.96           H  
ATOM   1629  N   HIS A  96      22.409 -18.008 -18.033  1.00  0.99           N  
ATOM   1630  CA  HIS A  96      21.480 -19.093 -17.711  1.00  0.99           C  
ATOM   1631  C   HIS A  96      20.149 -18.519 -17.179  1.00  0.99           C  
ATOM   1632  O   HIS A  96      19.072 -19.054 -17.461  1.00  0.99           O  
ATOM   1633  CB  HIS A  96      22.099 -20.027 -16.650  1.00  0.99           C  
ATOM   1634  CG  HIS A  96      23.223 -20.900 -17.154  1.00  0.99           C  
ATOM   1635  ND1 HIS A  96      24.469 -20.400 -17.434  1.00  0.99           N  
ATOM   1636  CD2 HIS A  96      23.298 -22.237 -17.376  1.00  0.99           C  
ATOM   1637  CE1 HIS A  96      25.259 -21.362 -17.831  1.00  0.99           C  
ATOM   1638  NE2 HIS A  96      24.586 -22.502 -17.799  1.00  0.99           N  
ATOM   1639  H   HIS A  96      23.245 -17.864 -17.460  1.00  0.99           H  
ATOM   1640  HA  HIS A  96      21.266 -19.674 -18.605  1.00  0.99           H  
ATOM   1641 1HB  HIS A  96      22.480 -19.432 -15.824  1.00  0.99           H  
ATOM   1642 2HB  HIS A  96      21.321 -20.677 -16.243  1.00  0.99           H  
ATOM   1643  HD1 HIS A  96      24.762 -19.437 -17.360  1.00  0.99           H  
ATOM   1644  HD2 HIS A  96      22.571 -23.049 -17.271  1.00  0.99           H  
ATOM   1645  HE1 HIS A  96      26.294 -21.138 -18.109  1.00  0.99           H  
ATOM   1646  N   LEU A  97      20.233 -17.423 -16.417  1.00  1.01           N  
ATOM   1647  CA  LEU A  97      19.070 -16.788 -15.801  1.00  1.01           C  
ATOM   1648  C   LEU A  97      18.443 -15.596 -16.527  1.00  1.01           C  
ATOM   1649  O   LEU A  97      17.445 -15.065 -16.048  1.00  1.01           O  
ATOM   1650  CB  LEU A  97      19.423 -16.303 -14.407  1.00  1.01           C  
ATOM   1651  CG  LEU A  97      19.811 -17.343 -13.444  1.00  1.01           C  
ATOM   1652  CD1 LEU A  97      20.146 -16.663 -12.181  1.00  1.01           C  
ATOM   1653  CD2 LEU A  97      18.676 -18.333 -13.290  1.00  1.01           C  
ATOM   1654  H   LEU A  97      21.157 -17.040 -16.218  1.00  1.01           H  
ATOM   1655  HA  LEU A  97      18.302 -17.553 -15.707  1.00  1.01           H  
ATOM   1656 1HB  LEU A  97      20.259 -15.603 -14.491  1.00  1.01           H  
ATOM   1657 2HB  LEU A  97      18.566 -15.776 -13.997  1.00  1.01           H  
ATOM   1658  HG  LEU A  97      20.700 -17.871 -13.794  1.00  1.01           H  
ATOM   1659 1HD1 LEU A  97      20.437 -17.384 -11.426  1.00  1.01           H  
ATOM   1660 2HD1 LEU A  97      20.946 -15.964 -12.352  1.00  1.01           H  
ATOM   1661 3HD1 LEU A  97      19.301 -16.127 -11.848  1.00  1.01           H  
ATOM   1662 1HD2 LEU A  97      18.958 -19.086 -12.579  1.00  1.01           H  
ATOM   1663 2HD2 LEU A  97      17.782 -17.832 -12.947  1.00  1.01           H  
ATOM   1664 3HD2 LEU A  97      18.473 -18.804 -14.252  1.00  1.01           H  
ATOM   1665  N   LYS A  98      18.974 -15.175 -17.669  1.00  1.02           N  
ATOM   1666  CA  LYS A  98      18.450 -13.989 -18.363  1.00  1.02           C  
ATOM   1667  C   LYS A  98      16.961 -14.074 -18.727  1.00  1.02           C  
ATOM   1668  O   LYS A  98      16.302 -13.046 -18.887  1.00  1.02           O  
ATOM   1669  CB  LYS A  98      19.267 -13.723 -19.638  1.00  1.02           C  
ATOM   1670  CG  LYS A  98      19.092 -14.776 -20.754  1.00  1.02           C  
ATOM   1671  CD  LYS A  98      19.948 -14.455 -21.975  1.00  1.02           C  
ATOM   1672  CE  LYS A  98      19.906 -15.579 -23.046  1.00  1.02           C  
ATOM   1673  NZ  LYS A  98      18.536 -15.783 -23.666  1.00  1.02           N  
ATOM   1674  H   LYS A  98      19.821 -15.621 -18.015  1.00  1.02           H  
ATOM   1675  HA  LYS A  98      18.577 -13.134 -17.697  1.00  1.02           H  
ATOM   1676 1HB  LYS A  98      18.995 -12.752 -20.046  1.00  1.02           H  
ATOM   1677 2HB  LYS A  98      20.329 -13.686 -19.381  1.00  1.02           H  
ATOM   1678 1HG  LYS A  98      19.346 -15.765 -20.376  1.00  1.02           H  
ATOM   1679 2HG  LYS A  98      18.057 -14.787 -21.074  1.00  1.02           H  
ATOM   1680 1HD  LYS A  98      19.593 -13.529 -22.425  1.00  1.02           H  
ATOM   1681 2HD  LYS A  98      20.980 -14.314 -21.657  1.00  1.02           H  
ATOM   1682 1HE  LYS A  98      20.606 -15.315 -23.835  1.00  1.02           H  
ATOM   1683 2HE  LYS A  98      20.228 -16.517 -22.588  1.00  1.02           H  
ATOM   1684 1HZ  LYS A  98      18.588 -16.511 -24.352  1.00  1.02           H  
ATOM   1685 2HZ  LYS A  98      17.833 -16.068 -22.962  1.00  1.02           H  
ATOM   1686 3HZ  LYS A  98      18.222 -14.936 -24.102  1.00  1.02           H  
ATOM   1687  N   ASP A  99      16.438 -15.296 -18.841  1.00  1.01           N  
ATOM   1688  CA  ASP A  99      15.047 -15.550 -19.195  1.00  1.01           C  
ATOM   1689  C   ASP A  99      14.198 -15.974 -17.989  1.00  1.01           C  
ATOM   1690  O   ASP A  99      13.077 -16.459 -18.158  1.00  1.01           O  
ATOM   1691  CB  ASP A  99      14.995 -16.632 -20.276  1.00  1.01           C  
ATOM   1692  CG  ASP A  99      15.659 -16.164 -21.574  1.00  1.01           C  
ATOM   1693  OD1 ASP A  99      15.388 -15.077 -22.008  1.00  1.01           O  
ATOM   1694  OD2 ASP A  99      16.496 -16.874 -22.093  1.00  1.01           O  
ATOM   1695  H   ASP A  99      17.050 -16.083 -18.678  1.00  1.01           H  
ATOM   1696  HA  ASP A  99      14.623 -14.632 -19.600  1.00  1.01           H  
ATOM   1697 1HB  ASP A  99      15.503 -17.529 -19.918  1.00  1.01           H  
ATOM   1698 2HB  ASP A  99      13.956 -16.896 -20.480  1.00  1.01           H  
ATOM   1699  N   VAL A 100      14.735 -15.808 -16.778  1.00  0.99           N  
ATOM   1700  CA  VAL A 100      14.036 -16.208 -15.560  1.00  0.99           C  
ATOM   1701  C   VAL A 100      13.674 -15.020 -14.673  1.00  0.99           C  
ATOM   1702  O   VAL A 100      14.542 -14.248 -14.284  1.00  0.99           O  
ATOM   1703  CB  VAL A 100      14.938 -17.162 -14.757  1.00  0.99           C  
ATOM   1704  CG1 VAL A 100      14.268 -17.565 -13.479  1.00  0.99           C  
ATOM   1705  CG2 VAL A 100      15.281 -18.379 -15.609  1.00  0.99           C  
ATOM   1706  H   VAL A 100      15.666 -15.403 -16.684  1.00  0.99           H  
ATOM   1707  HA  VAL A 100      13.120 -16.728 -15.838  1.00  0.99           H  
ATOM   1708  HB  VAL A 100      15.860 -16.638 -14.489  1.00  0.99           H  
ATOM   1709 1HG1 VAL A 100      14.927 -18.223 -12.916  1.00  0.99           H  
ATOM   1710 2HG1 VAL A 100      14.051 -16.677 -12.888  1.00  0.99           H  
ATOM   1711 3HG1 VAL A 100      13.337 -18.086 -13.693  1.00  0.99           H  
ATOM   1712 1HG2 VAL A 100      15.933 -19.045 -15.045  1.00  0.99           H  
ATOM   1713 2HG2 VAL A 100      14.366 -18.906 -15.876  1.00  0.99           H  
ATOM   1714 3HG2 VAL A 100      15.793 -18.059 -16.516  1.00  0.99           H  
ATOM   1715  N   GLU A 101      12.389 -14.879 -14.340  1.00  0.95           N  
ATOM   1716  CA  GLU A 101      11.956 -13.780 -13.472  1.00  0.95           C  
ATOM   1717  C   GLU A 101      11.885 -14.200 -12.002  1.00  0.95           C  
ATOM   1718  O   GLU A 101      12.398 -13.514 -11.118  1.00  0.95           O  
ATOM   1719  CB  GLU A 101      10.589 -13.259 -13.920  1.00  0.95           C  
ATOM   1720  CG  GLU A 101      10.584 -12.617 -15.308  1.00  0.95           C  
ATOM   1721  CD  GLU A 101       9.218 -12.112 -15.734  1.00  0.95           C  
ATOM   1722  OE1 GLU A 101       8.273 -12.320 -15.011  1.00  0.95           O  
ATOM   1723  OE2 GLU A 101       9.129 -11.516 -16.783  1.00  0.95           O  
ATOM   1724  H   GLU A 101      11.714 -15.538 -14.700  1.00  0.95           H  
ATOM   1725  HA  GLU A 101      12.681 -12.967 -13.556  1.00  0.95           H  
ATOM   1726 1HB  GLU A 101       9.869 -14.078 -13.923  1.00  0.95           H  
ATOM   1727 2HB  GLU A 101      10.234 -12.516 -13.205  1.00  0.95           H  
ATOM   1728 1HG  GLU A 101      11.284 -11.783 -15.308  1.00  0.95           H  
ATOM   1729 2HG  GLU A 101      10.937 -13.351 -16.033  1.00  0.95           H  
ATOM   1730  N   GLU A 102      11.262 -15.347 -11.731  1.00  0.91           N  
ATOM   1731  CA  GLU A 102      11.150 -15.811 -10.348  1.00  0.91           C  
ATOM   1732  C   GLU A 102      12.204 -16.870 -10.101  1.00  0.91           C  
ATOM   1733  O   GLU A 102      12.395 -17.761 -10.932  1.00  0.91           O  
ATOM   1734  CB  GLU A 102       9.752 -16.356 -10.066  1.00  0.91           C  
ATOM   1735  CG  GLU A 102       8.644 -15.301 -10.158  1.00  0.91           C  
ATOM   1736  CD  GLU A 102       7.260 -15.849  -9.869  1.00  0.91           C  
ATOM   1737  OE1 GLU A 102       7.132 -17.036  -9.679  1.00  0.91           O  
ATOM   1738  OE2 GLU A 102       6.333 -15.072  -9.838  1.00  0.91           O  
ATOM   1739  H   GLU A 102      10.858 -15.889 -12.478  1.00  0.91           H  
ATOM   1740  HA  GLU A 102      11.339 -14.978  -9.669  1.00  0.91           H  
ATOM   1741 1HB  GLU A 102       9.522 -17.153 -10.771  1.00  0.91           H  
ATOM   1742 2HB  GLU A 102       9.727 -16.783  -9.063  1.00  0.91           H  
ATOM   1743 1HG  GLU A 102       8.865 -14.506  -9.445  1.00  0.91           H  
ATOM   1744 2HG  GLU A 102       8.658 -14.865 -11.158  1.00  0.91           H  
ATOM   1745  N   LEU A 103      12.886 -16.766  -8.966  1.00  0.86           N  
ATOM   1746  CA  LEU A 103      13.959 -17.691  -8.629  1.00  0.86           C  
ATOM   1747  C   LEU A 103      13.816 -18.296  -7.257  1.00  0.86           C  
ATOM   1748  O   LEU A 103      13.272 -17.679  -6.347  1.00  0.86           O  
ATOM   1749  CB  LEU A 103      15.310 -16.979  -8.727  1.00  0.86           C  
ATOM   1750  CG  LEU A 103      15.624 -16.518 -10.112  1.00  0.86           C  
ATOM   1751  CD1 LEU A 103      15.185 -15.136 -10.280  1.00  0.86           C  
ATOM   1752  CD2 LEU A 103      17.038 -16.607 -10.385  1.00  0.86           C  
ATOM   1753  H   LEU A 103      12.649 -16.014  -8.317  1.00  0.86           H  
ATOM   1754  HA  LEU A 103      13.947 -18.503  -9.353  1.00  0.86           H  
ATOM   1755 1HB  LEU A 103      15.294 -16.105  -8.073  1.00  0.86           H  
ATOM   1756 2HB  LEU A 103      16.093 -17.649  -8.388  1.00  0.86           H  
ATOM   1757  HG  LEU A 103      15.081 -17.132 -10.806  1.00  0.86           H  
ATOM   1758 1HD1 LEU A 103      15.387 -14.847 -11.304  1.00  0.86           H  
ATOM   1759 2HD1 LEU A 103      14.144 -15.036 -10.087  1.00  0.86           H  
ATOM   1760 3HD1 LEU A 103      15.739 -14.510  -9.586  1.00  0.86           H  
ATOM   1761 1HD2 LEU A 103      17.183 -16.254 -11.396  1.00  0.86           H  
ATOM   1762 2HD2 LEU A 103      17.579 -15.982  -9.690  1.00  0.86           H  
ATOM   1763 3HD2 LEU A 103      17.374 -17.626 -10.295  1.00  0.86           H  
ATOM   1764  N   ASP A 104      14.325 -19.506  -7.096  1.00  0.81           N  
ATOM   1765  CA  ASP A 104      14.349 -20.086  -5.772  1.00  0.81           C  
ATOM   1766  C   ASP A 104      15.488 -19.456  -4.986  1.00  0.81           C  
ATOM   1767  O   ASP A 104      16.435 -18.901  -5.563  1.00  0.81           O  
ATOM   1768  CB  ASP A 104      14.494 -21.613  -5.851  1.00  0.81           C  
ATOM   1769  CG  ASP A 104      14.125 -22.383  -4.534  1.00  0.81           C  
ATOM   1770  OD1 ASP A 104      13.885 -21.745  -3.517  1.00  0.81           O  
ATOM   1771  OD2 ASP A 104      14.093 -23.591  -4.577  1.00  0.81           O  
ATOM   1772  H   ASP A 104      14.724 -20.000  -7.881  1.00  0.81           H  
ATOM   1773  HA  ASP A 104      13.412 -19.851  -5.265  1.00  0.81           H  
ATOM   1774 1HB  ASP A 104      13.861 -21.991  -6.653  1.00  0.81           H  
ATOM   1775 2HB  ASP A 104      15.519 -21.856  -6.111  1.00  0.81           H  
ATOM   1776  N   SER A 105      15.452 -19.659  -3.672  1.00  0.77           N  
ATOM   1777  CA  SER A 105      16.472 -19.168  -2.748  1.00  0.77           C  
ATOM   1778  C   SER A 105      17.816 -19.802  -3.041  1.00  0.77           C  
ATOM   1779  O   SER A 105      18.858 -19.261  -2.685  1.00  0.77           O  
ATOM   1780  CB  SER A 105      16.064 -19.446  -1.317  1.00  0.77           C  
ATOM   1781  OG  SER A 105      16.008 -20.827  -1.070  1.00  0.77           O  
ATOM   1782  H   SER A 105      14.657 -20.186  -3.313  1.00  0.77           H  
ATOM   1783  HA  SER A 105      16.560 -18.086  -2.880  1.00  0.77           H  
ATOM   1784 1HB  SER A 105      16.786 -18.984  -0.641  1.00  0.77           H  
ATOM   1785 2HB  SER A 105      15.092 -18.997  -1.121  1.00  0.77           H  
ATOM   1786  HG  SER A 105      15.328 -21.180  -1.674  1.00  0.77           H  
ATOM   1787  N   PHE A 106      17.774 -20.914  -3.765  1.00  0.73           N  
ATOM   1788  CA  PHE A 106      18.931 -21.657  -4.203  1.00  0.73           C  
ATOM   1789  C   PHE A 106      19.989 -20.792  -4.844  1.00  0.73           C  
ATOM   1790  O   PHE A 106      21.169 -20.938  -4.536  1.00  0.73           O  
ATOM   1791  CB  PHE A 106      18.523 -22.705  -5.233  1.00  0.73           C  
ATOM   1792  CG  PHE A 106      19.698 -23.369  -5.878  1.00  0.73           C  
ATOM   1793  CD1 PHE A 106      20.351 -24.425  -5.289  1.00  0.73           C  
ATOM   1794  CD2 PHE A 106      20.154 -22.903  -7.101  1.00  0.73           C  
ATOM   1795  CE1 PHE A 106      21.434 -25.001  -5.913  1.00  0.73           C  
ATOM   1796  CE2 PHE A 106      21.226 -23.464  -7.721  1.00  0.73           C  
ATOM   1797  CZ  PHE A 106      21.869 -24.517  -7.125  1.00  0.73           C  
ATOM   1798  H   PHE A 106      16.858 -21.270  -4.003  1.00  0.73           H  
ATOM   1799  HA  PHE A 106      19.368 -22.151  -3.333  1.00  0.73           H  
ATOM   1800 1HB  PHE A 106      17.905 -23.469  -4.762  1.00  0.73           H  
ATOM   1801 2HB  PHE A 106      17.930 -22.236  -6.015  1.00  0.73           H  
ATOM   1802  HD1 PHE A 106      20.002 -24.801  -4.330  1.00  0.73           H  
ATOM   1803  HD2 PHE A 106      19.636 -22.075  -7.566  1.00  0.73           H  
ATOM   1804  HE1 PHE A 106      21.945 -25.839  -5.448  1.00  0.73           H  
ATOM   1805  HE2 PHE A 106      21.562 -23.081  -8.681  1.00  0.73           H  
ATOM   1806  HZ  PHE A 106      22.718 -24.974  -7.609  1.00  0.73           H  
ATOM   1807  N   TYR A 107      19.599 -19.905  -5.756  1.00  0.71           N  
ATOM   1808  CA  TYR A 107      20.633 -19.169  -6.467  1.00  0.71           C  
ATOM   1809  C   TYR A 107      21.246 -18.125  -5.564  1.00  0.71           C  
ATOM   1810  O   TYR A 107      22.454 -17.907  -5.566  1.00  0.71           O  
ATOM   1811  CB  TYR A 107      20.055 -18.509  -7.698  1.00  0.71           C  
ATOM   1812  CG  TYR A 107      19.649 -19.460  -8.760  1.00  0.71           C  
ATOM   1813  CD1 TYR A 107      18.320 -19.797  -8.867  1.00  0.71           C  
ATOM   1814  CD2 TYR A 107      20.585 -19.985  -9.643  1.00  0.71           C  
ATOM   1815  CE1 TYR A 107      17.907 -20.649  -9.848  1.00  0.71           C  
ATOM   1816  CE2 TYR A 107      20.172 -20.851 -10.639  1.00  0.71           C  
ATOM   1817  CZ  TYR A 107      18.831 -21.181 -10.740  1.00  0.71           C  
ATOM   1818  OH  TYR A 107      18.383 -22.025 -11.729  1.00  0.71           O  
ATOM   1819  H   TYR A 107      18.605 -19.741  -5.926  1.00  0.71           H  
ATOM   1820  HA  TYR A 107      21.417 -19.865  -6.765  1.00  0.71           H  
ATOM   1821 1HB  TYR A 107      19.181 -17.916  -7.420  1.00  0.71           H  
ATOM   1822 2HB  TYR A 107      20.798 -17.835  -8.114  1.00  0.71           H  
ATOM   1823  HD1 TYR A 107      17.596 -19.377  -8.166  1.00  0.71           H  
ATOM   1824  HD2 TYR A 107      21.637 -19.711  -9.556  1.00  0.71           H  
ATOM   1825  HE1 TYR A 107      16.854 -20.907  -9.930  1.00  0.71           H  
ATOM   1826  HE2 TYR A 107      20.891 -21.267 -11.345  1.00  0.71           H  
ATOM   1827  HH  TYR A 107      19.088 -22.188 -12.398  1.00  0.71           H  
ATOM   1828  N   PHE A 108      20.420 -17.487  -4.761  1.00  0.69           N  
ATOM   1829  CA  PHE A 108      20.913 -16.482  -3.841  1.00  0.69           C  
ATOM   1830  C   PHE A 108      21.895 -17.129  -2.868  1.00  0.69           C  
ATOM   1831  O   PHE A 108      23.014 -16.638  -2.669  1.00  0.69           O  
ATOM   1832  CB  PHE A 108      19.745 -15.850  -3.115  1.00  0.69           C  
ATOM   1833  CG  PHE A 108      20.100 -14.825  -2.098  1.00  0.69           C  
ATOM   1834  CD1 PHE A 108      20.419 -13.520  -2.465  1.00  0.69           C  
ATOM   1835  CD2 PHE A 108      20.112 -15.157  -0.758  1.00  0.69           C  
ATOM   1836  CE1 PHE A 108      20.744 -12.584  -1.492  1.00  0.69           C  
ATOM   1837  CE2 PHE A 108      20.433 -14.221   0.198  1.00  0.69           C  
ATOM   1838  CZ  PHE A 108      20.748 -12.937  -0.174  1.00  0.69           C  
ATOM   1839  H   PHE A 108      19.434 -17.713  -4.778  1.00  0.69           H  
ATOM   1840  HA  PHE A 108      21.439 -15.712  -4.407  1.00  0.69           H  
ATOM   1841 1HB  PHE A 108      19.103 -15.378  -3.856  1.00  0.69           H  
ATOM   1842 2HB  PHE A 108      19.161 -16.630  -2.622  1.00  0.69           H  
ATOM   1843  HD1 PHE A 108      20.412 -13.240  -3.525  1.00  0.69           H  
ATOM   1844  HD2 PHE A 108      19.865 -16.185  -0.456  1.00  0.69           H  
ATOM   1845  HE1 PHE A 108      20.998 -11.572  -1.758  1.00  0.69           H  
ATOM   1846  HE2 PHE A 108      20.438 -14.502   1.252  1.00  0.69           H  
ATOM   1847  HZ  PHE A 108      21.001 -12.203   0.581  1.00  0.69           H  
ATOM   1848  N   ASP A 109      21.466 -18.241  -2.256  1.00  0.69           N  
ATOM   1849  CA  ASP A 109      22.300 -18.944  -1.299  1.00  0.69           C  
ATOM   1850  C   ASP A 109      23.568 -19.474  -1.954  1.00  0.69           C  
ATOM   1851  O   ASP A 109      24.647 -19.335  -1.387  1.00  0.69           O  
ATOM   1852  CB  ASP A 109      21.519 -20.087  -0.648  1.00  0.69           C  
ATOM   1853  CG  ASP A 109      20.461 -19.590   0.346  1.00  0.69           C  
ATOM   1854  OD1 ASP A 109      20.508 -18.432   0.701  1.00  0.69           O  
ATOM   1855  OD2 ASP A 109      19.647 -20.376   0.766  1.00  0.69           O  
ATOM   1856  H   ASP A 109      20.541 -18.607  -2.467  1.00  0.69           H  
ATOM   1857  HA  ASP A 109      22.590 -18.242  -0.518  1.00  0.69           H  
ATOM   1858 1HB  ASP A 109      21.015 -20.662  -1.431  1.00  0.69           H  
ATOM   1859 2HB  ASP A 109      22.210 -20.760  -0.135  1.00  0.69           H  
ATOM   1860  N   LEU A 110      23.464 -20.013  -3.174  1.00  0.69           N  
ATOM   1861  CA  LEU A 110      24.637 -20.509  -3.881  1.00  0.69           C  
ATOM   1862  C   LEU A 110      25.651 -19.401  -4.046  1.00  0.69           C  
ATOM   1863  O   LEU A 110      26.842 -19.590  -3.775  1.00  0.69           O  
ATOM   1864  CB  LEU A 110      24.258 -21.124  -5.234  1.00  0.69           C  
ATOM   1865  CG  LEU A 110      25.419 -21.738  -6.031  1.00  0.69           C  
ATOM   1866  CD1 LEU A 110      24.915 -22.882  -6.839  1.00  0.69           C  
ATOM   1867  CD2 LEU A 110      25.992 -20.691  -6.969  1.00  0.69           C  
ATOM   1868  H   LEU A 110      22.554 -20.118  -3.619  1.00  0.69           H  
ATOM   1869  HA  LEU A 110      25.091 -21.293  -3.276  1.00  0.69           H  
ATOM   1870 1HB  LEU A 110      23.514 -21.905  -5.066  1.00  0.69           H  
ATOM   1871 2HB  LEU A 110      23.801 -20.348  -5.848  1.00  0.69           H  
ATOM   1872  HG  LEU A 110      26.189 -22.098  -5.347  1.00  0.69           H  
ATOM   1873 1HD1 LEU A 110      25.738 -23.320  -7.403  1.00  0.69           H  
ATOM   1874 2HD1 LEU A 110      24.494 -23.624  -6.177  1.00  0.69           H  
ATOM   1875 3HD1 LEU A 110      24.149 -22.526  -7.514  1.00  0.69           H  
ATOM   1876 1HD2 LEU A 110      26.791 -21.131  -7.527  1.00  0.69           H  
ATOM   1877 2HD2 LEU A 110      25.215 -20.349  -7.654  1.00  0.69           H  
ATOM   1878 3HD2 LEU A 110      26.364 -19.848  -6.405  1.00  0.69           H  
ATOM   1879  N   LEU A 111      25.199 -18.238  -4.496  1.00  0.71           N  
ATOM   1880  CA  LEU A 111      26.110 -17.136  -4.688  1.00  0.71           C  
ATOM   1881  C   LEU A 111      26.763 -16.729  -3.371  1.00  0.71           C  
ATOM   1882  O   LEU A 111      27.965 -16.458  -3.322  1.00  0.71           O  
ATOM   1883  CB  LEU A 111      25.354 -15.948  -5.278  1.00  0.71           C  
ATOM   1884  CG  LEU A 111      24.861 -16.116  -6.718  1.00  0.71           C  
ATOM   1885  CD1 LEU A 111      23.986 -14.938  -7.097  1.00  0.71           C  
ATOM   1886  CD2 LEU A 111      26.014 -16.211  -7.591  1.00  0.71           C  
ATOM   1887  H   LEU A 111      24.206 -18.118  -4.716  1.00  0.71           H  
ATOM   1888  HA  LEU A 111      26.885 -17.457  -5.382  1.00  0.71           H  
ATOM   1889 1HB  LEU A 111      24.471 -15.781  -4.663  1.00  0.71           H  
ATOM   1890 2HB  LEU A 111      25.976 -15.058  -5.226  1.00  0.71           H  
ATOM   1891  HG  LEU A 111      24.283 -17.023  -6.804  1.00  0.71           H  
ATOM   1892 1HD1 LEU A 111      23.634 -15.056  -8.115  1.00  0.71           H  
ATOM   1893 2HD1 LEU A 111      23.138 -14.899  -6.419  1.00  0.71           H  
ATOM   1894 3HD1 LEU A 111      24.561 -14.023  -7.016  1.00  0.71           H  
ATOM   1895 1HD2 LEU A 111      25.713 -16.336  -8.608  1.00  0.71           H  
ATOM   1896 2HD2 LEU A 111      26.560 -15.307  -7.494  1.00  0.71           H  
ATOM   1897 3HD2 LEU A 111      26.614 -17.052  -7.277  1.00  0.71           H  
ATOM   1898  N   ASP A 112      25.994 -16.750  -2.281  1.00  0.74           N  
ATOM   1899  CA  ASP A 112      26.541 -16.351  -0.993  1.00  0.74           C  
ATOM   1900  C   ASP A 112      27.577 -17.388  -0.521  1.00  0.74           C  
ATOM   1901  O   ASP A 112      28.609 -17.029   0.062  1.00  0.74           O  
ATOM   1902  CB  ASP A 112      25.396 -16.216   0.019  1.00  0.74           C  
ATOM   1903  CG  ASP A 112      25.717 -15.326   1.219  1.00  0.74           C  
ATOM   1904  OD1 ASP A 112      25.882 -14.133   0.999  1.00  0.74           O  
ATOM   1905  OD2 ASP A 112      25.816 -15.810   2.336  1.00  0.74           O  
ATOM   1906  H   ASP A 112      25.002 -16.984  -2.359  1.00  0.74           H  
ATOM   1907  HA  ASP A 112      27.041 -15.391  -1.105  1.00  0.74           H  
ATOM   1908 1HB  ASP A 112      24.512 -15.819  -0.493  1.00  0.74           H  
ATOM   1909 2HB  ASP A 112      25.125 -17.214   0.379  1.00  0.74           H  
ATOM   1910  N   GLU A 113      27.310 -18.676  -0.781  1.00  0.78           N  
ATOM   1911  CA  GLU A 113      28.246 -19.737  -0.423  1.00  0.78           C  
ATOM   1912  C   GLU A 113      29.526 -19.606  -1.236  1.00  0.78           C  
ATOM   1913  O   GLU A 113      30.627 -19.804  -0.714  1.00  0.78           O  
ATOM   1914  CB  GLU A 113      27.621 -21.123  -0.622  1.00  0.78           C  
ATOM   1915  CG  GLU A 113      26.519 -21.487   0.392  1.00  0.78           C  
ATOM   1916  CD  GLU A 113      25.823 -22.813   0.099  1.00  0.78           C  
ATOM   1917  OE1 GLU A 113      26.021 -23.380  -0.969  1.00  0.78           O  
ATOM   1918  OE2 GLU A 113      25.095 -23.268   0.947  1.00  0.78           O  
ATOM   1919  H   GLU A 113      26.429 -18.919  -1.232  1.00  0.78           H  
ATOM   1920  HA  GLU A 113      28.499 -19.629   0.630  1.00  0.78           H  
ATOM   1921 1HB  GLU A 113      27.182 -21.175  -1.618  1.00  0.78           H  
ATOM   1922 2HB  GLU A 113      28.398 -21.883  -0.567  1.00  0.78           H  
ATOM   1923 1HG  GLU A 113      26.971 -21.543   1.380  1.00  0.78           H  
ATOM   1924 2HG  GLU A 113      25.781 -20.691   0.412  1.00  0.78           H  
ATOM   1925  N   CYS A 114      29.396 -19.229  -2.514  1.00  0.82           N  
ATOM   1926  CA  CYS A 114      30.563 -19.086  -3.368  1.00  0.82           C  
ATOM   1927  C   CYS A 114      31.464 -18.021  -2.775  1.00  0.82           C  
ATOM   1928  O   CYS A 114      32.674 -18.216  -2.672  1.00  0.82           O  
ATOM   1929  CB  CYS A 114      30.164 -18.656  -4.767  1.00  0.82           C  
ATOM   1930  SG  CYS A 114      29.283 -19.860  -5.717  1.00  0.82           S  
ATOM   1931  H   CYS A 114      28.462 -19.092  -2.905  1.00  0.82           H  
ATOM   1932  HA  CYS A 114      31.097 -20.036  -3.411  1.00  0.82           H  
ATOM   1933 1HB  CYS A 114      29.547 -17.773  -4.699  1.00  0.82           H  
ATOM   1934 2HB  CYS A 114      31.046 -18.394  -5.317  1.00  0.82           H  
ATOM   1935  HG  CYS A 114      28.188 -19.875  -4.908  1.00  0.82           H  
ATOM   1936  N   VAL A 115      30.848 -16.936  -2.290  1.00  0.86           N  
ATOM   1937  CA  VAL A 115      31.595 -15.858  -1.665  1.00  0.86           C  
ATOM   1938  C   VAL A 115      32.366 -16.317  -0.437  1.00  0.86           C  
ATOM   1939  O   VAL A 115      33.575 -16.060  -0.313  1.00  0.86           O  
ATOM   1940  CB  VAL A 115      30.645 -14.709  -1.312  1.00  0.86           C  
ATOM   1941  CG1 VAL A 115      31.332 -13.745  -0.433  1.00  0.86           C  
ATOM   1942  CG2 VAL A 115      30.205 -14.007  -2.617  1.00  0.86           C  
ATOM   1943  H   VAL A 115      29.839 -16.842  -2.415  1.00  0.86           H  
ATOM   1944  HA  VAL A 115      32.282 -15.464  -2.378  1.00  0.86           H  
ATOM   1945  HB  VAL A 115      29.777 -15.085  -0.791  1.00  0.86           H  
ATOM   1946 1HG1 VAL A 115      30.649 -12.957  -0.220  1.00  0.86           H  
ATOM   1947 2HG1 VAL A 115      31.628 -14.232   0.494  1.00  0.86           H  
ATOM   1948 3HG1 VAL A 115      32.187 -13.373  -0.902  1.00  0.86           H  
ATOM   1949 1HG2 VAL A 115      29.531 -13.185  -2.382  1.00  0.86           H  
ATOM   1950 2HG2 VAL A 115      31.077 -13.623  -3.143  1.00  0.86           H  
ATOM   1951 3HG2 VAL A 115      29.696 -14.721  -3.254  1.00  0.86           H  
ATOM   1952  N   LYS A 116      31.705 -17.069   0.432  1.00  0.91           N  
ATOM   1953  CA  LYS A 116      32.365 -17.562   1.631  1.00  0.91           C  
ATOM   1954  C   LYS A 116      33.544 -18.464   1.267  1.00  0.91           C  
ATOM   1955  O   LYS A 116      34.582 -18.457   1.933  1.00  0.91           O  
ATOM   1956  CB  LYS A 116      31.367 -18.325   2.497  1.00  0.91           C  
ATOM   1957  CG  LYS A 116      30.312 -17.453   3.174  1.00  0.91           C  
ATOM   1958  CD  LYS A 116      29.383 -18.288   4.054  1.00  0.91           C  
ATOM   1959  CE  LYS A 116      28.376 -17.413   4.797  1.00  0.91           C  
ATOM   1960  NZ  LYS A 116      27.456 -16.732   3.859  1.00  0.91           N  
ATOM   1961  H   LYS A 116      30.711 -17.258   0.274  1.00  0.91           H  
ATOM   1962  HA  LYS A 116      32.750 -16.710   2.191  1.00  0.91           H  
ATOM   1963 1HB  LYS A 116      30.843 -19.056   1.876  1.00  0.91           H  
ATOM   1964 2HB  LYS A 116      31.901 -18.877   3.268  1.00  0.91           H  
ATOM   1965 1HG  LYS A 116      30.799 -16.693   3.782  1.00  0.91           H  
ATOM   1966 2HG  LYS A 116      29.715 -16.953   2.406  1.00  0.91           H  
ATOM   1967 1HD  LYS A 116      28.834 -18.993   3.425  1.00  0.91           H  
ATOM   1968 2HD  LYS A 116      29.970 -18.851   4.777  1.00  0.91           H  
ATOM   1969 1HE  LYS A 116      27.793 -18.038   5.471  1.00  0.91           H  
ATOM   1970 2HE  LYS A 116      28.907 -16.662   5.379  1.00  0.91           H  
ATOM   1971 1HZ  LYS A 116      26.782 -16.156   4.342  1.00  0.91           H  
ATOM   1972 2HZ  LYS A 116      27.980 -16.139   3.230  1.00  0.91           H  
ATOM   1973 3HZ  LYS A 116      26.947 -17.415   3.310  1.00  0.91           H  
ATOM   1974  N   ARG A 117      33.394 -19.223   0.184  1.00  0.96           N  
ATOM   1975  CA  ARG A 117      34.441 -20.121  -0.252  1.00  0.96           C  
ATOM   1976  C   ARG A 117      35.590 -19.412  -0.973  1.00  0.96           C  
ATOM   1977  O   ARG A 117      36.739 -19.802  -0.785  1.00  0.96           O  
ATOM   1978  CB  ARG A 117      33.867 -21.200  -1.139  1.00  0.96           C  
ATOM   1979  CG  ARG A 117      32.971 -22.195  -0.447  1.00  0.96           C  
ATOM   1980  CD  ARG A 117      32.395 -23.174  -1.404  1.00  0.96           C  
ATOM   1981  NE  ARG A 117      33.421 -24.046  -1.976  1.00  0.96           N  
ATOM   1982  CZ  ARG A 117      33.219 -24.997  -2.896  1.00  0.96           C  
ATOM   1983  NH1 ARG A 117      32.019 -25.238  -3.378  1.00  0.96           N  
ATOM   1984  NH2 ARG A 117      34.266 -25.682  -3.284  1.00  0.96           N  
ATOM   1985  H   ARG A 117      32.509 -19.206  -0.324  1.00  0.96           H  
ATOM   1986  HA  ARG A 117      34.849 -20.608   0.632  1.00  0.96           H  
ATOM   1987 1HB  ARG A 117      33.297 -20.738  -1.943  1.00  0.96           H  
ATOM   1988 2HB  ARG A 117      34.678 -21.758  -1.582  1.00  0.96           H  
ATOM   1989 1HG  ARG A 117      33.555 -22.744   0.293  1.00  0.96           H  
ATOM   1990 2HG  ARG A 117      32.156 -21.672   0.049  1.00  0.96           H  
ATOM   1991 1HD  ARG A 117      31.662 -23.796  -0.894  1.00  0.96           H  
ATOM   1992 2HD  ARG A 117      31.911 -22.634  -2.219  1.00  0.96           H  
ATOM   1993  HE  ARG A 117      34.392 -23.937  -1.667  1.00  0.96           H  
ATOM   1994 1HH1 ARG A 117      31.230 -24.699  -3.058  1.00  0.96           H  
ATOM   1995 2HH1 ARG A 117      31.889 -25.974  -4.064  1.00  0.96           H  
ATOM   1996 1HH2 ARG A 117      35.162 -25.435  -2.860  1.00  0.96           H  
ATOM   1997 2HH2 ARG A 117      34.186 -26.441  -3.988  1.00  0.96           H  
ATOM   1998  N   PHE A 118      35.331 -18.325  -1.713  1.00  0.99           N  
ATOM   1999  CA  PHE A 118      36.425 -17.663  -2.448  1.00  0.99           C  
ATOM   2000  C   PHE A 118      37.452 -17.093  -1.511  1.00  0.99           C  
ATOM   2001  O   PHE A 118      38.636 -17.034  -1.831  1.00  0.99           O  
ATOM   2002  CB  PHE A 118      35.986 -16.468  -3.269  1.00  0.99           C  
ATOM   2003  CG  PHE A 118      35.187 -16.770  -4.342  1.00  0.99           C  
ATOM   2004  CD1 PHE A 118      34.038 -16.161  -4.418  1.00  0.99           C  
ATOM   2005  CD2 PHE A 118      35.538 -17.692  -5.247  1.00  0.99           C  
ATOM   2006  CE1 PHE A 118      33.184 -16.435  -5.355  1.00  0.99           C  
ATOM   2007  CE2 PHE A 118      34.692 -18.005  -6.261  1.00  0.99           C  
ATOM   2008  CZ  PHE A 118      33.491 -17.373  -6.302  1.00  0.99           C  
ATOM   2009  H   PHE A 118      34.366 -18.015  -1.833  1.00  0.99           H  
ATOM   2010  HA  PHE A 118      36.911 -18.397  -3.094  1.00  0.99           H  
ATOM   2011 1HB  PHE A 118      35.434 -15.777  -2.621  1.00  0.99           H  
ATOM   2012 2HB  PHE A 118      36.862 -15.941  -3.635  1.00  0.99           H  
ATOM   2013  HD1 PHE A 118      33.819 -15.429  -3.675  1.00  0.99           H  
ATOM   2014  HD2 PHE A 118      36.488 -18.166  -5.129  1.00  0.99           H  
ATOM   2015  HE1 PHE A 118      32.248 -15.917  -5.338  1.00  0.99           H  
ATOM   2016  HE2 PHE A 118      34.959 -18.757  -7.005  1.00  0.99           H  
ATOM   2017  HZ  PHE A 118      32.786 -17.608  -7.056  1.00  0.99           H  
ATOM   2018  N   GLU A 119      37.016 -16.671  -0.337  1.00  1.00           N  
ATOM   2019  CA  GLU A 119      37.961 -16.086   0.595  1.00  1.00           C  
ATOM   2020  C   GLU A 119      38.779 -17.151   1.358  1.00  1.00           C  
ATOM   2021  O   GLU A 119      39.631 -16.805   2.180  1.00  1.00           O  
ATOM   2022  CB  GLU A 119      37.237 -15.120   1.542  1.00  1.00           C  
ATOM   2023  CG  GLU A 119      36.691 -13.854   0.824  1.00  1.00           C  
ATOM   2024  CD  GLU A 119      36.025 -12.840   1.738  1.00  1.00           C  
ATOM   2025  OE1 GLU A 119      35.869 -13.101   2.903  1.00  1.00           O  
ATOM   2026  OE2 GLU A 119      35.732 -11.751   1.260  1.00  1.00           O  
ATOM   2027  H   GLU A 119      36.014 -16.719  -0.120  1.00  1.00           H  
ATOM   2028  HA  GLU A 119      38.666 -15.489   0.020  1.00  1.00           H  
ATOM   2029 1HB  GLU A 119      36.392 -15.637   2.007  1.00  1.00           H  
ATOM   2030 2HB  GLU A 119      37.911 -14.803   2.336  1.00  1.00           H  
ATOM   2031 1HG  GLU A 119      37.515 -13.364   0.303  1.00  1.00           H  
ATOM   2032 2HG  GLU A 119      35.970 -14.180   0.072  1.00  1.00           H  
ATOM   2033  N   LYS A 120      38.512 -18.442   1.095  1.00  0.98           N  
ATOM   2034  CA  LYS A 120      39.224 -19.548   1.733  1.00  0.98           C  
ATOM   2035  C   LYS A 120      39.932 -20.511   0.742  1.00  0.98           C  
ATOM   2036  O   LYS A 120      40.982 -21.075   1.060  1.00  0.98           O  
ATOM   2037  CB  LYS A 120      38.239 -20.349   2.582  1.00  0.98           C  
ATOM   2038  CG  LYS A 120      37.623 -19.562   3.736  1.00  0.98           C  
ATOM   2039  CD  LYS A 120      36.675 -20.424   4.558  1.00  0.98           C  
ATOM   2040  CE  LYS A 120      36.074 -19.636   5.713  1.00  0.98           C  
ATOM   2041  NZ  LYS A 120      35.136 -20.465   6.524  1.00  0.98           N  
ATOM   2042  H   LYS A 120      37.800 -18.676   0.412  1.00  0.98           H  
ATOM   2043  HA  LYS A 120      39.989 -19.128   2.384  1.00  0.98           H  
ATOM   2044 1HB  LYS A 120      37.420 -20.695   1.944  1.00  0.98           H  
ATOM   2045 2HB  LYS A 120      38.735 -21.227   2.987  1.00  0.98           H  
ATOM   2046 1HG  LYS A 120      38.412 -19.170   4.378  1.00  0.98           H  
ATOM   2047 2HG  LYS A 120      37.056 -18.721   3.330  1.00  0.98           H  
ATOM   2048 1HD  LYS A 120      35.864 -20.774   3.913  1.00  0.98           H  
ATOM   2049 2HD  LYS A 120      37.207 -21.288   4.950  1.00  0.98           H  
ATOM   2050 1HE  LYS A 120      36.876 -19.278   6.356  1.00  0.98           H  
ATOM   2051 2HE  LYS A 120      35.531 -18.778   5.313  1.00  0.98           H  
ATOM   2052 1HZ  LYS A 120      34.758 -19.908   7.278  1.00  0.98           H  
ATOM   2053 2HZ  LYS A 120      34.383 -20.790   5.934  1.00  0.98           H  
ATOM   2054 3HZ  LYS A 120      35.631 -21.257   6.908  1.00  0.98           H  
ATOM   2055  N   GLN A 121      39.329 -20.725  -0.434  1.00  0.94           N  
ATOM   2056  CA  GLN A 121      39.761 -21.729  -1.422  1.00  0.94           C  
ATOM   2057  C   GLN A 121      40.126 -21.129  -2.779  1.00  0.94           C  
ATOM   2058  O   GLN A 121      39.747 -20.008  -3.086  1.00  0.94           O  
ATOM   2059  CB  GLN A 121      38.632 -22.732  -1.665  1.00  0.94           C  
ATOM   2060  CG  GLN A 121      38.175 -23.515  -0.453  1.00  0.94           C  
ATOM   2061  CD  GLN A 121      37.025 -24.462  -0.803  1.00  0.94           C  
ATOM   2062  OE1 GLN A 121      36.222 -24.153  -1.696  1.00  0.94           O  
ATOM   2063  NE2 GLN A 121      36.941 -25.595  -0.115  1.00  0.94           N  
ATOM   2064  H   GLN A 121      38.481 -20.210  -0.634  1.00  0.94           H  
ATOM   2065  HA  GLN A 121      40.636 -22.246  -1.030  1.00  0.94           H  
ATOM   2066 1HB  GLN A 121      37.767 -22.184  -2.027  1.00  0.94           H  
ATOM   2067 2HB  GLN A 121      38.922 -23.431  -2.449  1.00  0.94           H  
ATOM   2068 1HG  GLN A 121      39.011 -24.099  -0.068  1.00  0.94           H  
ATOM   2069 2HG  GLN A 121      37.823 -22.815   0.305  1.00  0.94           H  
ATOM   2070 1HE2 GLN A 121      36.208 -26.250  -0.301  1.00  0.94           H  
ATOM   2071 2HE2 GLN A 121      37.615 -25.797   0.596  1.00  0.94           H  
ATOM   2072  N   ASN A 122      40.832 -21.896  -3.619  1.00  0.89           N  
ATOM   2073  CA  ASN A 122      41.143 -21.444  -4.982  1.00  0.89           C  
ATOM   2074  C   ASN A 122      39.851 -21.234  -5.772  1.00  0.89           C  
ATOM   2075  O   ASN A 122      39.156 -22.215  -6.053  1.00  0.89           O  
ATOM   2076  CB  ASN A 122      42.010 -22.451  -5.714  1.00  0.89           C  
ATOM   2077  CG  ASN A 122      42.456 -21.993  -7.134  1.00  0.89           C  
ATOM   2078  OD1 ASN A 122      41.753 -21.309  -7.916  1.00  0.89           O  
ATOM   2079  ND2 ASN A 122      43.662 -22.385  -7.471  1.00  0.89           N  
ATOM   2080  H   ASN A 122      41.150 -22.803  -3.309  1.00  0.89           H  
ATOM   2081  HA  ASN A 122      41.714 -20.528  -4.909  1.00  0.89           H  
ATOM   2082 1HB  ASN A 122      42.901 -22.662  -5.119  1.00  0.89           H  
ATOM   2083 2HB  ASN A 122      41.462 -23.383  -5.813  1.00  0.89           H  
ATOM   2084 1HD2 ASN A 122      44.040 -22.141  -8.366  1.00  0.89           H  
ATOM   2085 2HD2 ASN A 122      44.211 -22.932  -6.835  1.00  0.89           H  
ATOM   2086  N   PRO A 123      39.513 -19.997  -6.179  1.00  0.83           N  
ATOM   2087  CA  PRO A 123      38.293 -19.643  -6.855  1.00  0.83           C  
ATOM   2088  C   PRO A 123      37.947 -20.492  -8.049  1.00  0.83           C  
ATOM   2089  O   PRO A 123      36.775 -20.713  -8.308  1.00  0.83           O  
ATOM   2090  CB  PRO A 123      38.584 -18.219  -7.315  1.00  0.83           C  
ATOM   2091  CG  PRO A 123      39.510 -17.684  -6.302  1.00  0.83           C  
ATOM   2092  CD  PRO A 123      40.405 -18.834  -5.948  1.00  0.83           C  
ATOM   2093  HA  PRO A 123      37.487 -19.684  -6.128  1.00  0.83           H  
ATOM   2094 1HB  PRO A 123      39.028 -18.232  -8.319  1.00  0.83           H  
ATOM   2095 2HB  PRO A 123      37.650 -17.642  -7.387  1.00  0.83           H  
ATOM   2096 1HG  PRO A 123      40.067 -16.854  -6.743  1.00  0.83           H  
ATOM   2097 2HG  PRO A 123      38.954 -17.290  -5.434  1.00  0.83           H  
ATOM   2098 1HD  PRO A 123      41.286 -18.874  -6.606  1.00  0.83           H  
ATOM   2099 2HD  PRO A 123      40.664 -18.703  -4.894  1.00  0.83           H  
ATOM   2100  N   LYS A 124      38.924 -21.011  -8.780  1.00  0.78           N  
ATOM   2101  CA  LYS A 124      38.531 -21.799  -9.943  1.00  0.78           C  
ATOM   2102  C   LYS A 124      37.878 -23.101  -9.509  1.00  0.78           C  
ATOM   2103  O   LYS A 124      37.011 -23.636 -10.199  1.00  0.78           O  
ATOM   2104  CB  LYS A 124      39.705 -22.011 -10.882  1.00  0.78           C  
ATOM   2105  CG  LYS A 124      40.097 -20.727 -11.593  1.00  0.78           C  
ATOM   2106  CD  LYS A 124      41.271 -20.923 -12.515  1.00  0.78           C  
ATOM   2107  CE  LYS A 124      41.611 -19.630 -13.239  1.00  0.78           C  
ATOM   2108  NZ  LYS A 124      42.800 -19.783 -14.093  1.00  0.78           N  
ATOM   2109  H   LYS A 124      39.909 -20.889  -8.538  1.00  0.78           H  
ATOM   2110  HA  LYS A 124      37.783 -21.233 -10.499  1.00  0.78           H  
ATOM   2111 1HB  LYS A 124      40.566 -22.385 -10.324  1.00  0.78           H  
ATOM   2112 2HB  LYS A 124      39.445 -22.749 -11.637  1.00  0.78           H  
ATOM   2113 1HG  LYS A 124      39.248 -20.366 -12.176  1.00  0.78           H  
ATOM   2114 2HG  LYS A 124      40.350 -19.969 -10.850  1.00  0.78           H  
ATOM   2115 1HD  LYS A 124      42.138 -21.252 -11.941  1.00  0.78           H  
ATOM   2116 2HD  LYS A 124      41.035 -21.690 -13.262  1.00  0.78           H  
ATOM   2117 1HE  LYS A 124      40.765 -19.346 -13.865  1.00  0.78           H  
ATOM   2118 2HE  LYS A 124      41.794 -18.842 -12.510  1.00  0.78           H  
ATOM   2119 1HZ  LYS A 124      42.998 -18.924 -14.576  1.00  0.78           H  
ATOM   2120 2HZ  LYS A 124      43.592 -20.045 -13.534  1.00  0.78           H  
ATOM   2121 3HZ  LYS A 124      42.616 -20.525 -14.775  1.00  0.78           H  
ATOM   2122  N   ARG A 125      38.279 -23.618  -8.353  1.00  0.74           N  
ATOM   2123  CA  ARG A 125      37.709 -24.854  -7.852  1.00  0.74           C  
ATOM   2124  C   ARG A 125      36.341 -24.537  -7.282  1.00  0.74           C  
ATOM   2125  O   ARG A 125      35.381 -25.292  -7.438  1.00  0.74           O  
ATOM   2126  CB  ARG A 125      38.614 -25.462  -6.802  1.00  0.74           C  
ATOM   2127  CG  ARG A 125      39.896 -26.005  -7.371  1.00  0.74           C  
ATOM   2128  CD  ARG A 125      40.813 -26.531  -6.345  1.00  0.74           C  
ATOM   2129  NE  ARG A 125      42.058 -26.995  -6.942  1.00  0.74           N  
ATOM   2130  CZ  ARG A 125      42.221 -28.227  -7.440  1.00  0.74           C  
ATOM   2131  NH1 ARG A 125      41.249 -29.080  -7.393  1.00  0.74           N  
ATOM   2132  NH2 ARG A 125      43.344 -28.597  -7.989  1.00  0.74           N  
ATOM   2133  H   ARG A 125      38.952 -23.119  -7.778  1.00  0.74           H  
ATOM   2134  HA  ARG A 125      37.601 -25.556  -8.680  1.00  0.74           H  
ATOM   2135 1HB  ARG A 125      38.874 -24.708  -6.065  1.00  0.74           H  
ATOM   2136 2HB  ARG A 125      38.100 -26.260  -6.275  1.00  0.74           H  
ATOM   2137 1HG  ARG A 125      39.641 -26.821  -8.031  1.00  0.74           H  
ATOM   2138 2HG  ARG A 125      40.409 -25.223  -7.933  1.00  0.74           H  
ATOM   2139 1HD  ARG A 125      41.047 -25.754  -5.620  1.00  0.74           H  
ATOM   2140 2HD  ARG A 125      40.342 -27.374  -5.839  1.00  0.74           H  
ATOM   2141  HE  ARG A 125      42.847 -26.354  -7.008  1.00  0.74           H  
ATOM   2142 1HH1 ARG A 125      40.366 -28.798  -6.996  1.00  0.74           H  
ATOM   2143 2HH1 ARG A 125      41.414 -30.020  -7.795  1.00  0.74           H  
ATOM   2144 1HH2 ARG A 125      44.130 -27.932  -8.074  1.00  0.74           H  
ATOM   2145 2HH2 ARG A 125      43.401 -29.555  -8.361  1.00  0.74           H  
ATOM   2146  N   VAL A 126      36.233 -23.344  -6.693  1.00  0.72           N  
ATOM   2147  CA  VAL A 126      34.962 -22.922  -6.123  1.00  0.72           C  
ATOM   2148  C   VAL A 126      33.945 -22.824  -7.249  1.00  0.72           C  
ATOM   2149  O   VAL A 126      32.805 -23.274  -7.106  1.00  0.72           O  
ATOM   2150  CB  VAL A 126      35.074 -21.560  -5.423  1.00  0.72           C  
ATOM   2151  CG1 VAL A 126      33.674 -21.077  -4.982  1.00  0.72           C  
ATOM   2152  CG2 VAL A 126      36.030 -21.663  -4.250  1.00  0.72           C  
ATOM   2153  H   VAL A 126      37.069 -22.764  -6.602  1.00  0.72           H  
ATOM   2154  HA  VAL A 126      34.629 -23.667  -5.402  1.00  0.72           H  
ATOM   2155  HB  VAL A 126      35.450 -20.840  -6.123  1.00  0.72           H  
ATOM   2156 1HG1 VAL A 126      33.750 -20.100  -4.498  1.00  0.72           H  
ATOM   2157 2HG1 VAL A 126      33.023 -20.998  -5.854  1.00  0.72           H  
ATOM   2158 3HG1 VAL A 126      33.251 -21.790  -4.280  1.00  0.72           H  
ATOM   2159 1HG2 VAL A 126      36.122 -20.694  -3.763  1.00  0.72           H  
ATOM   2160 2HG2 VAL A 126      35.652 -22.391  -3.547  1.00  0.72           H  
ATOM   2161 3HG2 VAL A 126      37.008 -21.982  -4.606  1.00  0.72           H  
ATOM   2162  N   ILE A 127      34.371 -22.257  -8.382  1.00  0.71           N  
ATOM   2163  CA  ILE A 127      33.496 -22.109  -9.526  1.00  0.71           C  
ATOM   2164  C   ILE A 127      33.145 -23.408 -10.214  1.00  0.71           C  
ATOM   2165  O   ILE A 127      31.986 -23.616 -10.582  1.00  0.71           O  
ATOM   2166  CB  ILE A 127      34.043 -21.146 -10.563  1.00  0.71           C  
ATOM   2167  CG1 ILE A 127      34.135 -19.791  -9.958  1.00  0.71           C  
ATOM   2168  CG2 ILE A 127      33.154 -21.160 -11.755  1.00  0.71           C  
ATOM   2169  CD1 ILE A 127      32.896 -19.394  -9.313  1.00  0.71           C  
ATOM   2170  H   ILE A 127      35.320 -21.891  -8.428  1.00  0.71           H  
ATOM   2171  HA  ILE A 127      32.566 -21.675  -9.167  1.00  0.71           H  
ATOM   2172  HB  ILE A 127      35.057 -21.440 -10.852  1.00  0.71           H  
ATOM   2173 1HG1 ILE A 127      34.932 -19.715  -9.264  1.00  0.71           H  
ATOM   2174 2HG1 ILE A 127      34.314 -19.094 -10.774  1.00  0.71           H  
ATOM   2175 1HG2 ILE A 127      33.522 -20.459 -12.475  1.00  0.71           H  
ATOM   2176 2HG2 ILE A 127      33.122 -22.160 -12.189  1.00  0.71           H  
ATOM   2177 3HG2 ILE A 127      32.186 -20.880 -11.437  1.00  0.71           H  
ATOM   2178 1HD1 ILE A 127      32.988 -18.384  -8.979  1.00  0.71           H  
ATOM   2179 2HD1 ILE A 127      32.135 -19.476 -10.003  1.00  0.71           H  
ATOM   2180 3HD1 ILE A 127      32.682 -20.053  -8.472  1.00  0.71           H  
ATOM   2181  N   VAL A 128      34.110 -24.297 -10.394  1.00  0.71           N  
ATOM   2182  CA  VAL A 128      33.792 -25.574 -11.000  1.00  0.71           C  
ATOM   2183  C   VAL A 128      32.753 -26.324 -10.163  1.00  0.71           C  
ATOM   2184  O   VAL A 128      31.778 -26.856 -10.712  1.00  0.71           O  
ATOM   2185  CB  VAL A 128      35.090 -26.363 -11.233  1.00  0.71           C  
ATOM   2186  CG1 VAL A 128      34.828 -27.775 -11.585  1.00  0.71           C  
ATOM   2187  CG2 VAL A 128      35.835 -25.730 -12.430  1.00  0.71           C  
ATOM   2188  H   VAL A 128      35.070 -24.090 -10.116  1.00  0.71           H  
ATOM   2189  HA  VAL A 128      33.358 -25.379 -11.974  1.00  0.71           H  
ATOM   2190  HB  VAL A 128      35.703 -26.331 -10.326  1.00  0.71           H  
ATOM   2191 1HG1 VAL A 128      35.774 -28.282 -11.744  1.00  0.71           H  
ATOM   2192 2HG1 VAL A 128      34.306 -28.230 -10.758  1.00  0.71           H  
ATOM   2193 3HG1 VAL A 128      34.236 -27.829 -12.468  1.00  0.71           H  
ATOM   2194 1HG2 VAL A 128      36.758 -26.268 -12.624  1.00  0.71           H  
ATOM   2195 2HG2 VAL A 128      35.203 -25.784 -13.315  1.00  0.71           H  
ATOM   2196 3HG2 VAL A 128      36.060 -24.689 -12.214  1.00  0.71           H  
ATOM   2197  N   ASP A 129      32.917 -26.327  -8.836  1.00  0.72           N  
ATOM   2198  CA  ASP A 129      31.927 -26.974  -7.987  1.00  0.72           C  
ATOM   2199  C   ASP A 129      30.580 -26.227  -7.996  1.00  0.72           C  
ATOM   2200  O   ASP A 129      29.519 -26.857  -8.083  1.00  0.72           O  
ATOM   2201  CB  ASP A 129      32.430 -27.022  -6.544  1.00  0.72           C  
ATOM   2202  CG  ASP A 129      33.557 -27.993  -6.297  1.00  0.72           C  
ATOM   2203  OD1 ASP A 129      33.801 -28.839  -7.125  1.00  0.72           O  
ATOM   2204  OD2 ASP A 129      34.209 -27.876  -5.275  1.00  0.72           O  
ATOM   2205  H   ASP A 129      33.736 -25.881  -8.415  1.00  0.72           H  
ATOM   2206  HA  ASP A 129      31.766 -27.988  -8.352  1.00  0.72           H  
ATOM   2207 1HB  ASP A 129      32.770 -26.020  -6.263  1.00  0.72           H  
ATOM   2208 2HB  ASP A 129      31.600 -27.286  -5.888  1.00  0.72           H  
ATOM   2209  N   ALA A 130      30.610 -24.885  -7.943  1.00  0.73           N  
ATOM   2210  CA  ALA A 130      29.376 -24.100  -7.918  1.00  0.73           C  
ATOM   2211  C   ALA A 130      28.561 -24.298  -9.168  1.00  0.73           C  
ATOM   2212  O   ALA A 130      27.340 -24.456  -9.117  1.00  0.73           O  
ATOM   2213  CB  ALA A 130      29.699 -22.632  -7.794  1.00  0.73           C  
ATOM   2214  H   ALA A 130      31.498 -24.391  -7.873  1.00  0.73           H  
ATOM   2215  HA  ALA A 130      28.786 -24.420  -7.062  1.00  0.73           H  
ATOM   2216 1HB  ALA A 130      28.789 -22.067  -7.758  1.00  0.73           H  
ATOM   2217 2HB  ALA A 130      30.274 -22.467  -6.886  1.00  0.73           H  
ATOM   2218 3HB  ALA A 130      30.286 -22.314  -8.653  1.00  0.73           H  
ATOM   2219  N   TYR A 131      29.236 -24.321 -10.303  1.00  0.75           N  
ATOM   2220  CA  TYR A 131      28.540 -24.487 -11.547  1.00  0.75           C  
ATOM   2221  C   TYR A 131      27.901 -25.858 -11.588  1.00  0.75           C  
ATOM   2222  O   TYR A 131      26.736 -25.987 -11.966  1.00  0.75           O  
ATOM   2223  CB  TYR A 131      29.453 -24.262 -12.717  1.00  0.75           C  
ATOM   2224  CG  TYR A 131      28.724 -24.296 -13.990  1.00  0.75           C  
ATOM   2225  CD1 TYR A 131      27.971 -23.206 -14.368  1.00  0.75           C  
ATOM   2226  CD2 TYR A 131      28.796 -25.388 -14.781  1.00  0.75           C  
ATOM   2227  CE1 TYR A 131      27.295 -23.235 -15.553  1.00  0.75           C  
ATOM   2228  CE2 TYR A 131      28.149 -25.426 -15.962  1.00  0.75           C  
ATOM   2229  CZ  TYR A 131      27.387 -24.363 -16.367  1.00  0.75           C  
ATOM   2230  OH  TYR A 131      26.727 -24.417 -17.580  1.00  0.75           O  
ATOM   2231  H   TYR A 131      30.248 -24.190 -10.306  1.00  0.75           H  
ATOM   2232  HA  TYR A 131      27.743 -23.751 -11.597  1.00  0.75           H  
ATOM   2233 1HB  TYR A 131      29.954 -23.297 -12.622  1.00  0.75           H  
ATOM   2234 2HB  TYR A 131      30.220 -25.037 -12.727  1.00  0.75           H  
ATOM   2235  HD1 TYR A 131      27.914 -22.327 -13.724  1.00  0.75           H  
ATOM   2236  HD2 TYR A 131      29.384 -26.218 -14.472  1.00  0.75           H  
ATOM   2237  HE1 TYR A 131      26.707 -22.382 -15.843  1.00  0.75           H  
ATOM   2238  HE2 TYR A 131      28.242 -26.295 -16.574  1.00  0.75           H  
ATOM   2239  HH  TYR A 131      26.037 -23.729 -17.620  1.00  0.75           H  
ATOM   2240  N   LEU A 132      28.658 -26.895 -11.212  1.00  0.77           N  
ATOM   2241  CA  LEU A 132      28.101 -28.238 -11.222  1.00  0.77           C  
ATOM   2242  C   LEU A 132      26.820 -28.256 -10.372  1.00  0.77           C  
ATOM   2243  O   LEU A 132      25.814 -28.845 -10.775  1.00  0.77           O  
ATOM   2244  CB  LEU A 132      29.084 -29.252 -10.645  1.00  0.77           C  
ATOM   2245  CG  LEU A 132      28.626 -30.715 -10.727  1.00  0.77           C  
ATOM   2246  CD1 LEU A 132      28.586 -31.146 -12.163  1.00  0.77           C  
ATOM   2247  CD2 LEU A 132      29.503 -31.546  -9.959  1.00  0.77           C  
ATOM   2248  H   LEU A 132      29.629 -26.758 -10.915  1.00  0.77           H  
ATOM   2249  HA  LEU A 132      27.847 -28.510 -12.239  1.00  0.77           H  
ATOM   2250 1HB  LEU A 132      30.026 -29.158 -11.177  1.00  0.77           H  
ATOM   2251 2HB  LEU A 132      29.263 -29.011  -9.595  1.00  0.77           H  
ATOM   2252  HG  LEU A 132      27.620 -30.794 -10.314  1.00  0.77           H  
ATOM   2253 1HD1 LEU A 132      28.266 -32.172 -12.217  1.00  0.77           H  
ATOM   2254 2HD1 LEU A 132      27.902 -30.511 -12.713  1.00  0.77           H  
ATOM   2255 3HD1 LEU A 132      29.582 -31.070 -12.585  1.00  0.77           H  
ATOM   2256 1HD2 LEU A 132      29.163 -32.573  -9.980  1.00  0.77           H  
ATOM   2257 2HD2 LEU A 132      30.475 -31.499 -10.334  1.00  0.77           H  
ATOM   2258 3HD2 LEU A 132      29.479 -31.164  -8.966  1.00  0.77           H  
ATOM   2259  N   LYS A 133      26.866 -27.613  -9.188  1.00  0.80           N  
ATOM   2260  CA  LYS A 133      25.718 -27.520  -8.280  1.00  0.80           C  
ATOM   2261  C   LYS A 133      24.520 -26.859  -8.979  1.00  0.80           C  
ATOM   2262  O   LYS A 133      23.379 -27.320  -8.845  1.00  0.80           O  
ATOM   2263  CB  LYS A 133      26.125 -26.775  -7.000  1.00  0.80           C  
ATOM   2264  CG  LYS A 133      25.064 -26.650  -5.923  1.00  0.80           C  
ATOM   2265  CD  LYS A 133      25.657 -26.008  -4.652  1.00  0.80           C  
ATOM   2266  CE  LYS A 133      24.602 -25.800  -3.566  1.00  0.80           C  
ATOM   2267  NZ  LYS A 133      25.199 -25.271  -2.295  1.00  0.80           N  
ATOM   2268  H   LYS A 133      27.744 -27.173  -8.904  1.00  0.80           H  
ATOM   2269  HA  LYS A 133      25.421 -28.531  -8.002  1.00  0.80           H  
ATOM   2270 1HB  LYS A 133      26.999 -27.261  -6.566  1.00  0.80           H  
ATOM   2271 2HB  LYS A 133      26.422 -25.769  -7.257  1.00  0.80           H  
ATOM   2272 1HG  LYS A 133      24.266 -26.032  -6.290  1.00  0.80           H  
ATOM   2273 2HG  LYS A 133      24.662 -27.632  -5.683  1.00  0.80           H  
ATOM   2274 1HD  LYS A 133      26.445 -26.651  -4.258  1.00  0.80           H  
ATOM   2275 2HD  LYS A 133      26.100 -25.044  -4.903  1.00  0.80           H  
ATOM   2276 1HE  LYS A 133      23.862 -25.085  -3.926  1.00  0.80           H  
ATOM   2277 2HE  LYS A 133      24.108 -26.747  -3.357  1.00  0.80           H  
ATOM   2278 1HZ  LYS A 133      24.481 -25.133  -1.597  1.00  0.80           H  
ATOM   2279 2HZ  LYS A 133      25.881 -25.911  -1.929  1.00  0.80           H  
ATOM   2280 3HZ  LYS A 133      25.663 -24.366  -2.451  1.00  0.80           H  
ATOM   2281  N   ILE A 134      24.774 -25.809  -9.766  1.00  0.83           N  
ATOM   2282  CA  ILE A 134      23.693 -25.174 -10.514  1.00  0.83           C  
ATOM   2283  C   ILE A 134      23.098 -26.156 -11.501  1.00  0.83           C  
ATOM   2284  O   ILE A 134      21.874 -26.276 -11.602  1.00  0.83           O  
ATOM   2285  CB  ILE A 134      24.150 -23.934 -11.307  1.00  0.83           C  
ATOM   2286  CG1 ILE A 134      24.519 -22.815 -10.393  1.00  0.83           C  
ATOM   2287  CG2 ILE A 134      23.038 -23.503 -12.259  1.00  0.83           C  
ATOM   2288  CD1 ILE A 134      25.213 -21.710 -11.087  1.00  0.83           C  
ATOM   2289  H   ILE A 134      25.726 -25.443  -9.824  1.00  0.83           H  
ATOM   2290  HA  ILE A 134      22.913 -24.874  -9.828  1.00  0.83           H  
ATOM   2291  HB  ILE A 134      25.033 -24.182 -11.888  1.00  0.83           H  
ATOM   2292 1HG1 ILE A 134      23.613 -22.424  -9.939  1.00  0.83           H  
ATOM   2293 2HG1 ILE A 134      25.168 -23.191  -9.622  1.00  0.83           H  
ATOM   2294 1HG2 ILE A 134      23.362 -22.639 -12.838  1.00  0.83           H  
ATOM   2295 2HG2 ILE A 134      22.802 -24.321 -12.943  1.00  0.83           H  
ATOM   2296 3HG2 ILE A 134      22.146 -23.245 -11.692  1.00  0.83           H  
ATOM   2297 1HD1 ILE A 134      25.429 -20.924 -10.378  1.00  0.83           H  
ATOM   2298 2HD1 ILE A 134      26.134 -22.074 -11.529  1.00  0.83           H  
ATOM   2299 3HD1 ILE A 134      24.570 -21.335 -11.865  1.00  0.83           H  
ATOM   2300  N   LEU A 135      23.952 -26.886 -12.213  1.00  0.87           N  
ATOM   2301  CA  LEU A 135      23.446 -27.819 -13.198  1.00  0.87           C  
ATOM   2302  C   LEU A 135      22.609 -28.910 -12.535  1.00  0.87           C  
ATOM   2303  O   LEU A 135      21.583 -29.330 -13.091  1.00  0.87           O  
ATOM   2304  CB  LEU A 135      24.589 -28.510 -13.926  1.00  0.87           C  
ATOM   2305  CG  LEU A 135      25.467 -27.694 -14.796  1.00  0.87           C  
ATOM   2306  CD1 LEU A 135      26.501 -28.613 -15.262  1.00  0.87           C  
ATOM   2307  CD2 LEU A 135      24.716 -27.068 -15.930  1.00  0.87           C  
ATOM   2308  H   LEU A 135      24.956 -26.755 -12.079  1.00  0.87           H  
ATOM   2309  HA  LEU A 135      22.827 -27.274 -13.909  1.00  0.87           H  
ATOM   2310 1HB  LEU A 135      25.226 -28.985 -13.187  1.00  0.87           H  
ATOM   2311 2HB  LEU A 135      24.164 -29.291 -14.549  1.00  0.87           H  
ATOM   2312  HG  LEU A 135      25.939 -26.912 -14.200  1.00  0.87           H  
ATOM   2313 1HD1 LEU A 135      27.220 -28.110 -15.866  1.00  0.87           H  
ATOM   2314 2HD1 LEU A 135      26.970 -29.024 -14.393  1.00  0.87           H  
ATOM   2315 3HD1 LEU A 135      26.035 -29.414 -15.837  1.00  0.87           H  
ATOM   2316 1HD2 LEU A 135      25.395 -26.496 -16.546  1.00  0.87           H  
ATOM   2317 2HD2 LEU A 135      24.269 -27.843 -16.529  1.00  0.87           H  
ATOM   2318 3HD2 LEU A 135      23.948 -26.407 -15.530  1.00  0.87           H  
ATOM   2319  N   GLU A 136      23.037 -29.381 -11.351  1.00  0.91           N  
ATOM   2320  CA  GLU A 136      22.290 -30.428 -10.660  1.00  0.91           C  
ATOM   2321  C   GLU A 136      20.886 -29.928 -10.350  1.00  0.91           C  
ATOM   2322  O   GLU A 136      19.896 -30.604 -10.635  1.00  0.91           O  
ATOM   2323  CB  GLU A 136      22.976 -30.862  -9.353  1.00  0.91           C  
ATOM   2324  CG  GLU A 136      22.230 -32.019  -8.626  1.00  0.91           C  
ATOM   2325  CD  GLU A 136      22.846 -32.471  -7.295  1.00  0.91           C  
ATOM   2326  OE1 GLU A 136      22.990 -31.655  -6.405  1.00  0.91           O  
ATOM   2327  OE2 GLU A 136      23.172 -33.638  -7.173  1.00  0.91           O  
ATOM   2328  H   GLU A 136      23.906 -29.021 -10.950  1.00  0.91           H  
ATOM   2329  HA  GLU A 136      22.212 -31.292 -11.318  1.00  0.91           H  
ATOM   2330 1HB  GLU A 136      23.997 -31.186  -9.567  1.00  0.91           H  
ATOM   2331 2HB  GLU A 136      23.039 -30.012  -8.672  1.00  0.91           H  
ATOM   2332 1HG  GLU A 136      21.207 -31.693  -8.437  1.00  0.91           H  
ATOM   2333 2HG  GLU A 136      22.185 -32.872  -9.302  1.00  0.91           H  
ATOM   2334  N   PHE A 137      20.811 -28.709  -9.812  1.00  0.96           N  
ATOM   2335  CA  PHE A 137      19.556 -28.054  -9.463  1.00  0.96           C  
ATOM   2336  C   PHE A 137      18.644 -27.916 -10.675  1.00  0.96           C  
ATOM   2337  O   PHE A 137      17.457 -28.245 -10.615  1.00  0.96           O  
ATOM   2338  CB  PHE A 137      19.840 -26.687  -8.851  1.00  0.96           C  
ATOM   2339  CG  PHE A 137      18.640 -25.871  -8.505  1.00  0.96           C  
ATOM   2340  CD1 PHE A 137      17.925 -26.114  -7.343  1.00  0.96           C  
ATOM   2341  CD2 PHE A 137      18.229 -24.842  -9.335  1.00  0.96           C  
ATOM   2342  CE1 PHE A 137      16.824 -25.346  -7.022  1.00  0.96           C  
ATOM   2343  CE2 PHE A 137      17.132 -24.081  -9.016  1.00  0.96           C  
ATOM   2344  CZ  PHE A 137      16.429 -24.332  -7.860  1.00  0.96           C  
ATOM   2345  H   PHE A 137      21.684 -28.215  -9.612  1.00  0.96           H  
ATOM   2346  HA  PHE A 137      19.048 -28.667  -8.719  1.00  0.96           H  
ATOM   2347 1HB  PHE A 137      20.419 -26.836  -7.950  1.00  0.96           H  
ATOM   2348 2HB  PHE A 137      20.454 -26.106  -9.532  1.00  0.96           H  
ATOM   2349  HD1 PHE A 137      18.245 -26.917  -6.681  1.00  0.96           H  
ATOM   2350  HD2 PHE A 137      18.786 -24.638 -10.251  1.00  0.96           H  
ATOM   2351  HE1 PHE A 137      16.264 -25.539  -6.104  1.00  0.96           H  
ATOM   2352  HE2 PHE A 137      16.820 -23.283  -9.681  1.00  0.96           H  
ATOM   2353  HZ  PHE A 137      15.561 -23.732  -7.607  1.00  0.96           H  
ATOM   2354  N   GLU A 138      19.202 -27.412 -11.777  1.00  1.00           N  
ATOM   2355  CA  GLU A 138      18.449 -27.207 -13.007  1.00  1.00           C  
ATOM   2356  C   GLU A 138      18.103 -28.529 -13.715  1.00  1.00           C  
ATOM   2357  O   GLU A 138      17.180 -28.570 -14.533  1.00  1.00           O  
ATOM   2358  CB  GLU A 138      19.201 -26.243 -13.939  1.00  1.00           C  
ATOM   2359  CG  GLU A 138      19.280 -24.811 -13.361  1.00  1.00           C  
ATOM   2360  CD  GLU A 138      19.949 -23.773 -14.236  1.00  1.00           C  
ATOM   2361  OE1 GLU A 138      20.393 -24.092 -15.312  1.00  1.00           O  
ATOM   2362  OE2 GLU A 138      19.996 -22.635 -13.812  1.00  1.00           O  
ATOM   2363  H   GLU A 138      20.189 -27.153 -11.755  1.00  1.00           H  
ATOM   2364  HA  GLU A 138      17.508 -26.727 -12.739  1.00  1.00           H  
ATOM   2365 1HB  GLU A 138      20.221 -26.608 -14.094  1.00  1.00           H  
ATOM   2366 2HB  GLU A 138      18.708 -26.201 -14.909  1.00  1.00           H  
ATOM   2367 1HG  GLU A 138      18.269 -24.476 -13.136  1.00  1.00           H  
ATOM   2368 2HG  GLU A 138      19.822 -24.862 -12.417  1.00  1.00           H  
ATOM   2369  N   GLY A 139      18.838 -29.607 -13.404  1.00  1.03           N  
ATOM   2370  CA  GLY A 139      18.613 -30.915 -14.012  1.00  1.03           C  
ATOM   2371  C   GLY A 139      19.343 -31.073 -15.340  1.00  1.03           C  
ATOM   2372  O   GLY A 139      18.962 -31.886 -16.184  1.00  1.03           O  
ATOM   2373  H   GLY A 139      19.604 -29.513 -12.739  1.00  1.03           H  
ATOM   2374 1HA  GLY A 139      18.953 -31.684 -13.317  1.00  1.03           H  
ATOM   2375 2HA  GLY A 139      17.546 -31.067 -14.158  1.00  1.03           H  
ATOM   2376  N   ARG A 140      20.380 -30.264 -15.538  1.00  1.06           N  
ATOM   2377  CA  ARG A 140      21.163 -30.270 -16.768  1.00  1.06           C  
ATOM   2378  C   ARG A 140      22.379 -31.195 -16.690  1.00  1.06           C  
ATOM   2379  O   ARG A 140      23.156 -31.286 -17.637  1.00  1.06           O  
ATOM   2380  CB  ARG A 140      21.656 -28.876 -17.053  1.00  1.06           C  
ATOM   2381  CG  ARG A 140      20.606 -27.844 -17.364  1.00  1.06           C  
ATOM   2382  CD  ARG A 140      21.246 -26.521 -17.586  1.00  1.06           C  
ATOM   2383  NE  ARG A 140      20.294 -25.457 -17.760  1.00  1.06           N  
ATOM   2384  CZ  ARG A 140      19.708 -25.099 -18.920  1.00  1.06           C  
ATOM   2385  NH1 ARG A 140      19.976 -25.755 -20.031  1.00  1.06           N  
ATOM   2386  NH2 ARG A 140      18.863 -24.084 -18.941  1.00  1.06           N  
ATOM   2387  H   ARG A 140      20.657 -29.642 -14.779  1.00  1.06           H  
ATOM   2388  HA  ARG A 140      20.521 -30.600 -17.585  1.00  1.06           H  
ATOM   2389 1HB  ARG A 140      22.155 -28.522 -16.159  1.00  1.06           H  
ATOM   2390 2HB  ARG A 140      22.383 -28.893 -17.863  1.00  1.06           H  
ATOM   2391 1HG  ARG A 140      20.062 -28.129 -18.263  1.00  1.06           H  
ATOM   2392 2HG  ARG A 140      19.913 -27.763 -16.526  1.00  1.06           H  
ATOM   2393 1HD  ARG A 140      21.848 -26.277 -16.712  1.00  1.06           H  
ATOM   2394 2HD  ARG A 140      21.885 -26.559 -18.466  1.00  1.06           H  
ATOM   2395  HE  ARG A 140      20.076 -24.916 -16.915  1.00  1.06           H  
ATOM   2396 1HH1 ARG A 140      20.622 -26.530 -20.015  1.00  1.06           H  
ATOM   2397 2HH1 ARG A 140      19.535 -25.482 -20.897  1.00  1.06           H  
ATOM   2398 1HH2 ARG A 140      18.655 -23.574 -18.088  1.00  1.06           H  
ATOM   2399 2HH2 ARG A 140      18.424 -23.812 -19.806  1.00  1.06           H  
ATOM   2400  N   LEU A 141      22.562 -31.848 -15.547  1.00  1.06           N  
ATOM   2401  CA  LEU A 141      23.709 -32.721 -15.330  1.00  1.06           C  
ATOM   2402  C   LEU A 141      23.376 -34.180 -15.573  1.00  1.06           C  
ATOM   2403  O   LEU A 141      22.468 -34.737 -14.955  1.00  1.06           O  
ATOM   2404  CB  LEU A 141      24.232 -32.594 -13.899  1.00  1.06           C  
ATOM   2405  CG  LEU A 141      25.428 -33.480 -13.571  1.00  1.06           C  
ATOM   2406  CD1 LEU A 141      26.589 -33.015 -14.416  1.00  1.06           C  
ATOM   2407  CD2 LEU A 141      25.732 -33.392 -12.082  1.00  1.06           C  
ATOM   2408  H   LEU A 141      21.878 -31.735 -14.814  1.00  1.06           H  
ATOM   2409  HA  LEU A 141      24.501 -32.430 -16.020  1.00  1.06           H  
ATOM   2410 1HB  LEU A 141      24.526 -31.564 -13.722  1.00  1.06           H  
ATOM   2411 2HB  LEU A 141      23.429 -32.845 -13.207  1.00  1.06           H  
ATOM   2412  HG  LEU A 141      25.218 -34.519 -13.830  1.00  1.06           H  
ATOM   2413 1HD1 LEU A 141      27.451 -33.618 -14.205  1.00  1.06           H  
ATOM   2414 2HD1 LEU A 141      26.341 -33.102 -15.472  1.00  1.06           H  
ATOM   2415 3HD1 LEU A 141      26.802 -31.985 -14.189  1.00  1.06           H  
ATOM   2416 1HD2 LEU A 141      26.595 -34.020 -11.843  1.00  1.06           H  
ATOM   2417 2HD2 LEU A 141      25.942 -32.359 -11.812  1.00  1.06           H  
ATOM   2418 3HD2 LEU A 141      24.870 -33.734 -11.524  1.00  1.06           H  
ATOM   2419  N   HIS A 142      24.132 -34.811 -16.454  1.00  1.04           N  
ATOM   2420  CA  HIS A 142      23.919 -36.215 -16.748  1.00  1.04           C  
ATOM   2421  C   HIS A 142      24.871 -37.068 -15.924  1.00  1.04           C  
ATOM   2422  O   HIS A 142      26.070 -37.088 -16.175  1.00  1.04           O  
ATOM   2423  CB  HIS A 142      24.144 -36.471 -18.236  1.00  1.04           C  
ATOM   2424  CG  HIS A 142      23.166 -35.750 -19.124  1.00  1.04           C  
ATOM   2425  ND1 HIS A 142      22.353 -36.404 -20.024  1.00  1.04           N  
ATOM   2426  CD2 HIS A 142      22.855 -34.440 -19.221  1.00  1.04           C  
ATOM   2427  CE1 HIS A 142      21.595 -35.518 -20.649  1.00  1.04           C  
ATOM   2428  NE2 HIS A 142      21.882 -34.321 -20.179  1.00  1.04           N  
ATOM   2429  H   HIS A 142      24.862 -34.300 -16.932  1.00  1.04           H  
ATOM   2430  HA  HIS A 142      22.898 -36.499 -16.496  1.00  1.04           H  
ATOM   2431 1HB  HIS A 142      25.138 -36.161 -18.496  1.00  1.04           H  
ATOM   2432 2HB  HIS A 142      24.070 -37.543 -18.437  1.00  1.04           H  
ATOM   2433  HD2 HIS A 142      23.297 -33.631 -18.645  1.00  1.04           H  
ATOM   2434  HE1 HIS A 142      20.856 -35.743 -21.417  1.00  1.04           H  
ATOM   2435  HE2 HIS A 142      21.456 -33.450 -20.468  1.00  1.04           H  
ATOM   2436  N   LYS A 143      24.330 -37.782 -14.937  1.00  1.00           N  
ATOM   2437  CA  LYS A 143      25.156 -38.595 -14.039  1.00  1.00           C  
ATOM   2438  C   LYS A 143      25.347 -40.010 -14.579  1.00  1.00           C  
ATOM   2439  O   LYS A 143      26.090 -40.814 -14.015  1.00  1.00           O  
ATOM   2440  CB  LYS A 143      24.543 -38.637 -12.645  1.00  1.00           C  
ATOM   2441  CG  LYS A 143      24.513 -37.276 -11.942  1.00  1.00           C  
ATOM   2442  CD  LYS A 143      23.933 -37.393 -10.544  1.00  1.00           C  
ATOM   2443  CE  LYS A 143      23.881 -36.042  -9.847  1.00  1.00           C  
ATOM   2444  NZ  LYS A 143      23.272 -36.140  -8.501  1.00  1.00           N  
ATOM   2445  H   LYS A 143      23.330 -37.732 -14.781  1.00  1.00           H  
ATOM   2446  HA  LYS A 143      26.138 -38.135 -13.964  1.00  1.00           H  
ATOM   2447 1HB  LYS A 143      23.520 -39.012 -12.710  1.00  1.00           H  
ATOM   2448 2HB  LYS A 143      25.109 -39.330 -12.021  1.00  1.00           H  
ATOM   2449 1HG  LYS A 143      25.517 -36.873 -11.875  1.00  1.00           H  
ATOM   2450 2HG  LYS A 143      23.906 -36.580 -12.523  1.00  1.00           H  
ATOM   2451 1HD  LYS A 143      22.925 -37.806 -10.598  1.00  1.00           H  
ATOM   2452 2HD  LYS A 143      24.555 -38.065  -9.951  1.00  1.00           H  
ATOM   2453 1HE  LYS A 143      24.894 -35.648  -9.748  1.00  1.00           H  
ATOM   2454 2HE  LYS A 143      23.289 -35.353 -10.449  1.00  1.00           H  
ATOM   2455 1HZ  LYS A 143      23.252 -35.207  -8.071  1.00  1.00           H  
ATOM   2456 2HZ  LYS A 143      22.332 -36.489  -8.574  1.00  1.00           H  
ATOM   2457 3HZ  LYS A 143      23.817 -36.758  -7.923  1.00  1.00           H  
ATOM   2458  N   ASP A 144      24.631 -40.307 -15.654  1.00  0.95           N  
ATOM   2459  CA  ASP A 144      24.692 -41.596 -16.321  1.00  0.95           C  
ATOM   2460  C   ASP A 144      25.757 -41.495 -17.396  1.00  0.95           C  
ATOM   2461  O   ASP A 144      25.609 -40.733 -18.352  1.00  0.95           O  
ATOM   2462  CB  ASP A 144      23.337 -41.936 -16.934  1.00  0.95           C  
ATOM   2463  CG  ASP A 144      22.270 -42.191 -15.886  1.00  0.95           C  
ATOM   2464  OD1 ASP A 144      22.588 -42.721 -14.849  1.00  0.95           O  
ATOM   2465  OD2 ASP A 144      21.147 -41.832 -16.124  1.00  0.95           O  
ATOM   2466  H   ASP A 144      24.040 -39.587 -16.037  1.00  0.95           H  
ATOM   2467  HA  ASP A 144      24.979 -42.367 -15.606  1.00  0.95           H  
ATOM   2468 1HB  ASP A 144      23.013 -41.129 -17.590  1.00  0.95           H  
ATOM   2469 2HB  ASP A 144      23.424 -42.831 -17.530  1.00  0.95           H  
ATOM   2470  N   PHE A 145      26.824 -42.267 -17.281  1.00  0.91           N  
ATOM   2471  CA  PHE A 145      27.936 -42.078 -18.204  1.00  0.91           C  
ATOM   2472  C   PHE A 145      27.848 -42.722 -19.568  1.00  0.91           C  
ATOM   2473  O   PHE A 145      28.580 -43.657 -19.907  1.00  0.91           O  
ATOM   2474  CB  PHE A 145      29.230 -42.413 -17.515  1.00  0.91           C  
ATOM   2475  CG  PHE A 145      29.522 -41.355 -16.545  1.00  0.91           C  
ATOM   2476  CD1 PHE A 145      29.205 -41.463 -15.220  1.00  0.91           C  
ATOM   2477  CD2 PHE A 145      30.082 -40.195 -17.003  1.00  0.91           C  
ATOM   2478  CE1 PHE A 145      29.470 -40.424 -14.377  1.00  0.91           C  
ATOM   2479  CE2 PHE A 145      30.355 -39.158 -16.168  1.00  0.91           C  
ATOM   2480  CZ  PHE A 145      30.056 -39.273 -14.857  1.00  0.91           C  
ATOM   2481  H   PHE A 145      26.897 -42.922 -16.514  1.00  0.91           H  
ATOM   2482  HA  PHE A 145      27.993 -41.003 -18.392  1.00  0.91           H  
ATOM   2483 1HB  PHE A 145      29.155 -43.367 -16.995  1.00  0.91           H  
ATOM   2484 2HB  PHE A 145      30.045 -42.470 -18.239  1.00  0.91           H  
ATOM   2485  HD1 PHE A 145      28.734 -42.372 -14.845  1.00  0.91           H  
ATOM   2486  HD2 PHE A 145      30.293 -40.124 -18.057  1.00  0.91           H  
ATOM   2487  HE1 PHE A 145      29.212 -40.506 -13.325  1.00  0.91           H  
ATOM   2488  HE2 PHE A 145      30.797 -38.245 -16.544  1.00  0.91           H  
ATOM   2489  HZ  PHE A 145      30.274 -38.452 -14.185  1.00  0.91           H  
ATOM   2490  N   PHE A 146      26.947 -42.149 -20.336  1.00  0.87           N  
ATOM   2491  CA  PHE A 146      26.677 -42.487 -21.711  1.00  0.87           C  
ATOM   2492  C   PHE A 146      26.957 -41.239 -22.507  1.00  0.87           C  
ATOM   2493  O   PHE A 146      26.721 -40.126 -22.039  1.00  0.87           O  
ATOM   2494  CB  PHE A 146      25.238 -42.958 -21.876  1.00  0.87           C  
ATOM   2495  CG  PHE A 146      24.995 -44.241 -21.175  1.00  0.87           C  
ATOM   2496  CD1 PHE A 146      24.696 -44.244 -19.837  1.00  0.87           C  
ATOM   2497  CD2 PHE A 146      25.059 -45.443 -21.847  1.00  0.87           C  
ATOM   2498  CE1 PHE A 146      24.475 -45.421 -19.159  1.00  0.87           C  
ATOM   2499  CE2 PHE A 146      24.839 -46.630 -21.185  1.00  0.87           C  
ATOM   2500  CZ  PHE A 146      24.549 -46.621 -19.835  1.00  0.87           C  
ATOM   2501  H   PHE A 146      26.406 -41.406 -19.893  1.00  0.87           H  
ATOM   2502  HA  PHE A 146      27.355 -43.267 -22.035  1.00  0.87           H  
ATOM   2503 1HB  PHE A 146      24.555 -42.208 -21.478  1.00  0.87           H  
ATOM   2504 2HB  PHE A 146      25.014 -43.093 -22.935  1.00  0.87           H  
ATOM   2505  HD1 PHE A 146      24.644 -43.295 -19.323  1.00  0.87           H  
ATOM   2506  HD2 PHE A 146      25.289 -45.443 -22.914  1.00  0.87           H  
ATOM   2507  HE1 PHE A 146      24.244 -45.403 -18.093  1.00  0.87           H  
ATOM   2508  HE2 PHE A 146      24.893 -47.574 -21.726  1.00  0.87           H  
ATOM   2509  HZ  PHE A 146      24.376 -47.558 -19.307  1.00  0.87           H  
ATOM   2510  N   CYS A 147      27.475 -41.406 -23.694  1.00  0.85           N  
ATOM   2511  CA  CYS A 147      27.813 -40.264 -24.499  1.00  0.85           C  
ATOM   2512  C   CYS A 147      26.614 -39.478 -24.940  1.00  0.85           C  
ATOM   2513  O   CYS A 147      25.794 -39.960 -25.710  1.00  0.85           O  
ATOM   2514  CB  CYS A 147      28.579 -40.737 -25.703  1.00  0.85           C  
ATOM   2515  SG  CYS A 147      29.091 -39.443 -26.817  1.00  0.85           S  
ATOM   2516  H   CYS A 147      27.655 -42.344 -24.033  1.00  0.85           H  
ATOM   2517  HA  CYS A 147      28.424 -39.608 -23.904  1.00  0.85           H  
ATOM   2518 1HB  CYS A 147      29.462 -41.288 -25.384  1.00  0.85           H  
ATOM   2519 2HB  CYS A 147      27.954 -41.432 -26.239  1.00  0.85           H  
ATOM   2520  HG  CYS A 147      29.376 -40.252 -27.857  1.00  0.85           H  
ATOM   2521  N   PHE A 148      26.551 -38.215 -24.562  1.00  0.83           N  
ATOM   2522  CA  PHE A 148      25.393 -37.419 -24.931  1.00  0.83           C  
ATOM   2523  C   PHE A 148      25.169 -37.463 -26.447  1.00  0.83           C  
ATOM   2524  O   PHE A 148      24.051 -37.628 -26.926  1.00  0.83           O  
ATOM   2525  CB  PHE A 148      25.576 -35.992 -24.436  1.00  0.83           C  
ATOM   2526  CG  PHE A 148      24.443 -35.066 -24.741  1.00  0.83           C  
ATOM   2527  CD1 PHE A 148      23.306 -35.080 -23.948  1.00  0.83           C  
ATOM   2528  CD2 PHE A 148      24.502 -34.178 -25.802  1.00  0.83           C  
ATOM   2529  CE1 PHE A 148      22.252 -34.226 -24.210  1.00  0.83           C  
ATOM   2530  CE2 PHE A 148      23.454 -33.323 -26.065  1.00  0.83           C  
ATOM   2531  CZ  PHE A 148      22.326 -33.348 -25.268  1.00  0.83           C  
ATOM   2532  H   PHE A 148      27.270 -37.814 -23.951  1.00  0.83           H  
ATOM   2533  HA  PHE A 148      24.514 -37.845 -24.442  1.00  0.83           H  
ATOM   2534 1HB  PHE A 148      25.719 -36.007 -23.352  1.00  0.83           H  
ATOM   2535 2HB  PHE A 148      26.474 -35.592 -24.859  1.00  0.83           H  
ATOM   2536  HD1 PHE A 148      23.254 -35.774 -23.108  1.00  0.83           H  
ATOM   2537  HD2 PHE A 148      25.385 -34.160 -26.434  1.00  0.83           H  
ATOM   2538  HE1 PHE A 148      21.365 -34.247 -23.580  1.00  0.83           H  
ATOM   2539  HE2 PHE A 148      23.512 -32.630 -26.903  1.00  0.83           H  
ATOM   2540  HZ  PHE A 148      21.497 -32.672 -25.477  1.00  0.83           H  
ATOM   2541  N   ALA A 149      26.246 -37.272 -27.202  1.00  0.81           N  
ATOM   2542  CA  ALA A 149      26.209 -37.261 -28.659  1.00  0.81           C  
ATOM   2543  C   ALA A 149      25.748 -38.574 -29.334  1.00  0.81           C  
ATOM   2544  O   ALA A 149      25.252 -38.521 -30.463  1.00  0.81           O  
ATOM   2545  CB  ALA A 149      27.583 -36.910 -29.194  1.00  0.81           C  
ATOM   2546  H   ALA A 149      27.131 -37.150 -26.737  1.00  0.81           H  
ATOM   2547  HA  ALA A 149      25.509 -36.480 -28.952  1.00  0.81           H  
ATOM   2548 1HB  ALA A 149      27.538 -36.839 -30.280  1.00  0.81           H  
ATOM   2549 2HB  ALA A 149      27.906 -35.960 -28.785  1.00  0.81           H  
ATOM   2550 3HB  ALA A 149      28.283 -37.675 -28.921  1.00  0.81           H  
ATOM   2551  N   CYS A 150      26.020 -39.751 -28.741  1.00  0.81           N  
ATOM   2552  CA  CYS A 150      25.689 -41.010 -29.439  1.00  0.81           C  
ATOM   2553  C   CYS A 150      25.001 -42.109 -28.605  1.00  0.81           C  
ATOM   2554  O   CYS A 150      24.690 -43.176 -29.136  1.00  0.81           O  
ATOM   2555  CB  CYS A 150      26.943 -41.604 -30.093  1.00  0.81           C  
ATOM   2556  SG  CYS A 150      28.172 -42.177 -28.947  1.00  0.81           S  
ATOM   2557  H   CYS A 150      26.371 -39.765 -27.789  1.00  0.81           H  
ATOM   2558  HA  CYS A 150      25.003 -40.758 -30.246  1.00  0.81           H  
ATOM   2559 1HB  CYS A 150      26.654 -42.451 -30.717  1.00  0.81           H  
ATOM   2560 2HB  CYS A 150      27.407 -40.861 -30.743  1.00  0.81           H  
ATOM   2561  HG  CYS A 150      28.720 -43.106 -29.748  1.00  0.81           H  
ATOM   2562  N   ASP A 151      24.815 -41.871 -27.308  1.00  0.82           N  
ATOM   2563  CA  ASP A 151      24.220 -42.787 -26.321  1.00  0.82           C  
ATOM   2564  C   ASP A 151      25.022 -44.062 -26.004  1.00  0.82           C  
ATOM   2565  O   ASP A 151      24.524 -44.953 -25.312  1.00  0.82           O  
ATOM   2566  CB  ASP A 151      22.791 -43.175 -26.724  1.00  0.82           C  
ATOM   2567  CG  ASP A 151      21.810 -41.992 -26.675  1.00  0.82           C  
ATOM   2568  OD1 ASP A 151      21.850 -41.241 -25.726  1.00  0.82           O  
ATOM   2569  OD2 ASP A 151      21.027 -41.862 -27.588  1.00  0.82           O  
ATOM   2570  H   ASP A 151      25.109 -40.983 -26.942  1.00  0.82           H  
ATOM   2571  HA  ASP A 151      24.142 -42.227 -25.388  1.00  0.82           H  
ATOM   2572 1HB  ASP A 151      22.774 -43.607 -27.718  1.00  0.82           H  
ATOM   2573 2HB  ASP A 151      22.430 -43.943 -26.041  1.00  0.82           H  
ATOM   2574  N   GLU A 152      26.269 -44.138 -26.446  1.00  0.84           N  
ATOM   2575  CA  GLU A 152      27.097 -45.297 -26.129  1.00  0.84           C  
ATOM   2576  C   GLU A 152      27.685 -45.158 -24.735  1.00  0.84           C  
ATOM   2577  O   GLU A 152      27.991 -44.055 -24.290  1.00  0.84           O  
ATOM   2578  CB  GLU A 152      28.223 -45.440 -27.157  1.00  0.84           C  
ATOM   2579  CG  GLU A 152      27.744 -45.765 -28.578  1.00  0.84           C  
ATOM   2580  CD  GLU A 152      28.864 -45.825 -29.593  1.00  0.84           C  
ATOM   2581  OE1 GLU A 152      29.919 -45.296 -29.320  1.00  0.84           O  
ATOM   2582  OE2 GLU A 152      28.666 -46.403 -30.637  1.00  0.84           O  
ATOM   2583  H   GLU A 152      26.636 -43.395 -27.024  1.00  0.84           H  
ATOM   2584  HA  GLU A 152      26.476 -46.191 -26.157  1.00  0.84           H  
ATOM   2585 1HB  GLU A 152      28.806 -44.523 -27.187  1.00  0.84           H  
ATOM   2586 2HB  GLU A 152      28.896 -46.237 -26.842  1.00  0.84           H  
ATOM   2587 1HG  GLU A 152      27.239 -46.729 -28.560  1.00  0.84           H  
ATOM   2588 2HG  GLU A 152      27.013 -45.016 -28.886  1.00  0.84           H  
ATOM   2589  N   LYS A 153      27.850 -46.264 -24.024  1.00  0.86           N  
ATOM   2590  CA  LYS A 153      28.466 -46.179 -22.700  1.00  0.86           C  
ATOM   2591  C   LYS A 153      29.895 -45.679 -22.833  1.00  0.86           C  
ATOM   2592  O   LYS A 153      30.637 -46.157 -23.696  1.00  0.86           O  
ATOM   2593  CB  LYS A 153      28.425 -47.514 -21.972  1.00  0.86           C  
ATOM   2594  CG  LYS A 153      28.929 -47.435 -20.538  1.00  0.86           C  
ATOM   2595  CD  LYS A 153      28.792 -48.762 -19.816  1.00  0.86           C  
ATOM   2596  CE  LYS A 153      29.317 -48.655 -18.393  1.00  0.86           C  
ATOM   2597  NZ  LYS A 153      29.184 -49.942 -17.648  1.00  0.86           N  
ATOM   2598  H   LYS A 153      27.571 -47.158 -24.403  1.00  0.86           H  
ATOM   2599  HA  LYS A 153      27.922 -45.457 -22.097  1.00  0.86           H  
ATOM   2600 1HB  LYS A 153      27.410 -47.894 -21.954  1.00  0.86           H  
ATOM   2601 2HB  LYS A 153      29.041 -48.238 -22.500  1.00  0.86           H  
ATOM   2602 1HG  LYS A 153      29.976 -47.136 -20.530  1.00  0.86           H  
ATOM   2603 2HG  LYS A 153      28.355 -46.671 -20.003  1.00  0.86           H  
ATOM   2604 1HD  LYS A 153      27.742 -49.058 -19.792  1.00  0.86           H  
ATOM   2605 2HD  LYS A 153      29.360 -49.526 -20.348  1.00  0.86           H  
ATOM   2606 1HE  LYS A 153      30.370 -48.371 -18.426  1.00  0.86           H  
ATOM   2607 2HE  LYS A 153      28.759 -47.880 -17.866  1.00  0.86           H  
ATOM   2608 1HZ  LYS A 153      29.544 -49.829 -16.711  1.00  0.86           H  
ATOM   2609 2HZ  LYS A 153      28.210 -50.209 -17.604  1.00  0.86           H  
ATOM   2610 3HZ  LYS A 153      29.708 -50.663 -18.126  1.00  0.86           H  
ATOM   2611  N   ILE A 154      30.295 -44.733 -21.991  1.00  0.89           N  
ATOM   2612  CA  ILE A 154      31.657 -44.222 -22.074  1.00  0.89           C  
ATOM   2613  C   ILE A 154      32.547 -45.123 -21.221  1.00  0.89           C  
ATOM   2614  O   ILE A 154      32.383 -45.190 -20.005  1.00  0.89           O  
ATOM   2615  CB  ILE A 154      31.721 -42.789 -21.544  1.00  0.89           C  
ATOM   2616  CG1 ILE A 154      30.771 -41.912 -22.342  1.00  0.89           C  
ATOM   2617  CG2 ILE A 154      33.159 -42.282 -21.714  1.00  0.89           C  
ATOM   2618  CD1 ILE A 154      30.544 -40.562 -21.719  1.00  0.89           C  
ATOM   2619  H   ILE A 154      29.647 -44.363 -21.294  1.00  0.89           H  
ATOM   2620  HA  ILE A 154      31.995 -44.251 -23.107  1.00  0.89           H  
ATOM   2621  HB  ILE A 154      31.424 -42.754 -20.497  1.00  0.89           H  
ATOM   2622 1HG1 ILE A 154      31.166 -41.772 -23.341  1.00  0.89           H  
ATOM   2623 2HG1 ILE A 154      29.814 -42.425 -22.418  1.00  0.89           H  
ATOM   2624 1HG2 ILE A 154      33.235 -41.274 -21.369  1.00  0.89           H  
ATOM   2625 2HG2 ILE A 154      33.842 -42.908 -21.139  1.00  0.89           H  
ATOM   2626 3HG2 ILE A 154      33.440 -42.319 -22.763  1.00  0.89           H  
ATOM   2627 1HD1 ILE A 154      29.862 -39.991 -22.304  1.00  0.89           H  
ATOM   2628 2HD1 ILE A 154      30.126 -40.694 -20.719  1.00  0.89           H  
ATOM   2629 3HD1 ILE A 154      31.478 -40.041 -21.658  1.00  0.89           H  
ATOM   2630  N   GLN A 155      33.451 -45.866 -21.863  1.00  0.92           N  
ATOM   2631  CA  GLN A 155      34.241 -46.867 -21.145  1.00  0.92           C  
ATOM   2632  C   GLN A 155      35.760 -46.673 -21.178  1.00  0.92           C  
ATOM   2633  O   GLN A 155      36.500 -47.594 -20.832  1.00  0.92           O  
ATOM   2634  CB  GLN A 155      33.908 -48.247 -21.700  1.00  0.92           C  
ATOM   2635  CG  GLN A 155      32.441 -48.621 -21.550  1.00  0.92           C  
ATOM   2636  CD  GLN A 155      32.108 -49.998 -22.075  1.00  0.92           C  
ATOM   2637  OE1 GLN A 155      32.487 -51.015 -21.486  1.00  0.92           O  
ATOM   2638  NE2 GLN A 155      31.404 -50.045 -23.201  1.00  0.92           N  
ATOM   2639  H   GLN A 155      33.553 -45.767 -22.864  1.00  0.92           H  
ATOM   2640  HA  GLN A 155      33.941 -46.841 -20.098  1.00  0.92           H  
ATOM   2641 1HB  GLN A 155      34.161 -48.283 -22.760  1.00  0.92           H  
ATOM   2642 2HB  GLN A 155      34.509 -49.000 -21.192  1.00  0.92           H  
ATOM   2643 1HG  GLN A 155      32.177 -48.580 -20.495  1.00  0.92           H  
ATOM   2644 2HG  GLN A 155      31.844 -47.906 -22.109  1.00  0.92           H  
ATOM   2645 1HE2 GLN A 155      31.159 -50.927 -23.601  1.00  0.92           H  
ATOM   2646 2HE2 GLN A 155      31.136 -49.195 -23.665  1.00  0.92           H  
ATOM   2647  N   ASN A 156      36.227 -45.523 -21.645  1.00  0.95           N  
ATOM   2648  CA  ASN A 156      37.667 -45.268 -21.728  1.00  0.95           C  
ATOM   2649  C   ASN A 156      37.934 -43.780 -21.834  1.00  0.95           C  
ATOM   2650  O   ASN A 156      37.818 -43.206 -22.922  1.00  0.95           O  
ATOM   2651  CB  ASN A 156      38.291 -46.003 -22.906  1.00  0.95           C  
ATOM   2652  CG  ASN A 156      39.819 -45.897 -22.977  1.00  0.95           C  
ATOM   2653  OD1 ASN A 156      40.432 -44.912 -22.547  1.00  0.95           O  
ATOM   2654  ND2 ASN A 156      40.437 -46.916 -23.528  1.00  0.95           N  
ATOM   2655  H   ASN A 156      35.581 -44.795 -21.908  1.00  0.95           H  
ATOM   2656  HA  ASN A 156      38.136 -45.614 -20.803  1.00  0.95           H  
ATOM   2657 1HB  ASN A 156      38.024 -47.059 -22.862  1.00  0.95           H  
ATOM   2658 2HB  ASN A 156      37.874 -45.604 -23.830  1.00  0.95           H  
ATOM   2659 1HD2 ASN A 156      41.434 -46.912 -23.609  1.00  0.95           H  
ATOM   2660 2HD2 ASN A 156      39.912 -47.696 -23.865  1.00  0.95           H  
ATOM   2661  N   SER A 157      38.312 -43.181 -20.707  1.00  0.98           N  
ATOM   2662  CA  SER A 157      38.511 -41.754 -20.535  1.00  0.98           C  
ATOM   2663  C   SER A 157      37.197 -41.052 -20.804  1.00  0.98           C  
ATOM   2664  O   SER A 157      36.200 -41.703 -21.133  1.00  0.98           O  
ATOM   2665  CB  SER A 157      39.590 -41.267 -21.500  1.00  0.98           C  
ATOM   2666  OG  SER A 157      39.996 -39.976 -21.210  1.00  0.98           O  
ATOM   2667  H   SER A 157      38.423 -43.732 -19.854  1.00  0.98           H  
ATOM   2668  HA  SER A 157      38.814 -41.554 -19.505  1.00  0.98           H  
ATOM   2669 1HB  SER A 157      40.446 -41.940 -21.466  1.00  0.98           H  
ATOM   2670 2HB  SER A 157      39.213 -41.281 -22.515  1.00  0.98           H  
ATOM   2671  HG  SER A 157      40.550 -39.688 -21.980  1.00  0.98           H  
ATOM   2672  N   ILE A 158      37.188 -39.729 -20.690  1.00  1.03           N  
ATOM   2673  CA  ILE A 158      35.953 -39.002 -20.937  1.00  1.03           C  
ATOM   2674  C   ILE A 158      36.146 -37.515 -21.208  1.00  1.03           C  
ATOM   2675  O   ILE A 158      37.022 -36.867 -20.647  1.00  1.03           O  
ATOM   2676  CB  ILE A 158      35.003 -39.247 -19.765  1.00  1.03           C  
ATOM   2677  CG1 ILE A 158      33.660 -38.757 -20.017  1.00  1.03           C  
ATOM   2678  CG2 ILE A 158      35.556 -38.562 -18.544  1.00  1.03           C  
ATOM   2679  CD1 ILE A 158      32.708 -39.394 -19.073  1.00  1.03           C  
ATOM   2680  H   ILE A 158      38.033 -39.258 -20.364  1.00  1.03           H  
ATOM   2681  HA  ILE A 158      35.486 -39.432 -21.824  1.00  1.03           H  
ATOM   2682  HB  ILE A 158      34.923 -40.311 -19.563  1.00  1.03           H  
ATOM   2683 1HG1 ILE A 158      33.636 -37.679 -19.856  1.00  1.03           H  
ATOM   2684 2HG1 ILE A 158      33.371 -38.953 -21.037  1.00  1.03           H  
ATOM   2685 1HG2 ILE A 158      34.897 -38.742 -17.708  1.00  1.03           H  
ATOM   2686 2HG2 ILE A 158      36.538 -38.952 -18.322  1.00  1.03           H  
ATOM   2687 3HG2 ILE A 158      35.624 -37.493 -18.731  1.00  1.03           H  
ATOM   2688 1HD1 ILE A 158      31.739 -39.003 -19.253  1.00  1.03           H  
ATOM   2689 2HD1 ILE A 158      32.702 -40.470 -19.226  1.00  1.03           H  
ATOM   2690 3HD1 ILE A 158      33.002 -39.200 -18.060  1.00  1.03           H  
ATOM   2691  N   THR A 159      35.290 -36.968 -22.048  1.00  1.08           N  
ATOM   2692  CA  THR A 159      35.288 -35.558 -22.398  1.00  1.08           C  
ATOM   2693  C   THR A 159      33.977 -34.908 -22.047  1.00  1.08           C  
ATOM   2694  O   THR A 159      33.017 -35.586 -21.694  1.00  1.08           O  
ATOM   2695  CB  THR A 159      35.519 -35.387 -23.905  1.00  1.08           C  
ATOM   2696  OG1 THR A 159      34.475 -36.102 -24.615  1.00  1.08           O  
ATOM   2697  CG2 THR A 159      36.827 -35.899 -24.324  1.00  1.08           C  
ATOM   2698  H   THR A 159      34.586 -37.553 -22.496  1.00  1.08           H  
ATOM   2699  HA  THR A 159      36.081 -35.052 -21.848  1.00  1.08           H  
ATOM   2700  HB  THR A 159      35.463 -34.328 -24.160  1.00  1.08           H  
ATOM   2701  HG1 THR A 159      34.335 -36.970 -24.176  1.00  1.08           H  
ATOM   2702 1HG2 THR A 159      36.951 -35.760 -25.392  1.00  1.08           H  
ATOM   2703 2HG2 THR A 159      37.604 -35.378 -23.817  1.00  1.08           H  
ATOM   2704 3HG2 THR A 159      36.874 -36.946 -24.077  1.00  1.08           H  
ATOM   2705  N   LEU A 160      33.937 -33.589 -22.118  1.00  1.15           N  
ATOM   2706  CA  LEU A 160      32.682 -32.879 -21.958  1.00  1.15           C  
ATOM   2707  C   LEU A 160      32.360 -32.228 -23.292  1.00  1.15           C  
ATOM   2708  O   LEU A 160      33.276 -31.815 -24.009  1.00  1.15           O  
ATOM   2709  CB  LEU A 160      32.796 -31.811 -20.882  1.00  1.15           C  
ATOM   2710  CG  LEU A 160      33.245 -32.270 -19.502  1.00  1.15           C  
ATOM   2711  CD1 LEU A 160      33.455 -31.079 -18.632  1.00  1.15           C  
ATOM   2712  CD2 LEU A 160      32.190 -33.136 -18.919  1.00  1.15           C  
ATOM   2713  H   LEU A 160      34.777 -33.079 -22.349  1.00  1.15           H  
ATOM   2714  HA  LEU A 160      31.884 -33.576 -21.709  1.00  1.15           H  
ATOM   2715 1HB  LEU A 160      33.419 -31.034 -21.236  1.00  1.15           H  
ATOM   2716 2HB  LEU A 160      31.796 -31.376 -20.747  1.00  1.15           H  
ATOM   2717  HG  LEU A 160      34.185 -32.820 -19.564  1.00  1.15           H  
ATOM   2718 1HD1 LEU A 160      33.752 -31.414 -17.647  1.00  1.15           H  
ATOM   2719 2HD1 LEU A 160      34.214 -30.443 -19.028  1.00  1.15           H  
ATOM   2720 3HD1 LEU A 160      32.533 -30.522 -18.574  1.00  1.15           H  
ATOM   2721 1HD2 LEU A 160      32.502 -33.433 -17.930  1.00  1.15           H  
ATOM   2722 2HD2 LEU A 160      31.262 -32.589 -18.856  1.00  1.15           H  
ATOM   2723 3HD2 LEU A 160      32.048 -34.009 -19.540  1.00  1.15           H  
ATOM   2724  N   LEU A 161      31.080 -32.111 -23.613  1.00  1.21           N  
ATOM   2725  CA  LEU A 161      30.683 -31.396 -24.820  1.00  1.21           C  
ATOM   2726  C   LEU A 161      30.303 -29.980 -24.476  1.00  1.21           C  
ATOM   2727  O   LEU A 161      30.729 -29.027 -25.130  1.00  1.21           O  
ATOM   2728  CB  LEU A 161      29.454 -32.027 -25.458  1.00  1.21           C  
ATOM   2729  CG  LEU A 161      29.587 -33.420 -25.923  1.00  1.21           C  
ATOM   2730  CD1 LEU A 161      28.257 -33.898 -26.401  1.00  1.21           C  
ATOM   2731  CD2 LEU A 161      30.607 -33.496 -27.036  1.00  1.21           C  
ATOM   2732  H   LEU A 161      30.377 -32.514 -22.994  1.00  1.21           H  
ATOM   2733  HA  LEU A 161      31.513 -31.386 -25.525  1.00  1.21           H  
ATOM   2734 1HB  LEU A 161      28.642 -32.013 -24.730  1.00  1.21           H  
ATOM   2735 2HB  LEU A 161      29.158 -31.418 -26.309  1.00  1.21           H  
ATOM   2736  HG  LEU A 161      29.893 -34.033 -25.087  1.00  1.21           H  
ATOM   2737 1HD1 LEU A 161      28.335 -34.930 -26.719  1.00  1.21           H  
ATOM   2738 2HD1 LEU A 161      27.561 -33.812 -25.581  1.00  1.21           H  
ATOM   2739 3HD1 LEU A 161      27.923 -33.280 -27.233  1.00  1.21           H  
ATOM   2740 1HD2 LEU A 161      30.704 -34.530 -27.376  1.00  1.21           H  
ATOM   2741 2HD2 LEU A 161      30.292 -32.871 -27.871  1.00  1.21           H  
ATOM   2742 3HD2 LEU A 161      31.566 -33.143 -26.661  1.00  1.21           H  
ATOM   2743  N   ARG A 162      29.453 -29.862 -23.466  1.00  1.24           N  
ATOM   2744  CA  ARG A 162      28.946 -28.563 -23.032  1.00  1.24           C  
ATOM   2745  C   ARG A 162      28.783 -28.592 -21.539  1.00  1.24           C  
ATOM   2746  O   ARG A 162      28.301 -29.593 -21.026  1.00  1.24           O  
ATOM   2747  CB  ARG A 162      27.585 -28.249 -23.659  1.00  1.24           C  
ATOM   2748  CG  ARG A 162      27.545 -28.080 -25.187  1.00  1.24           C  
ATOM   2749  CD  ARG A 162      28.229 -26.826 -25.641  1.00  1.24           C  
ATOM   2750  NE  ARG A 162      28.080 -26.625 -27.068  1.00  1.24           N  
ATOM   2751  CZ  ARG A 162      28.864 -27.166 -28.023  1.00  1.24           C  
ATOM   2752  NH1 ARG A 162      29.877 -27.952 -27.710  1.00  1.24           N  
ATOM   2753  NH2 ARG A 162      28.611 -26.905 -29.297  1.00  1.24           N  
ATOM   2754  H   ARG A 162      29.182 -30.717 -22.968  1.00  1.24           H  
ATOM   2755  HA  ARG A 162      29.664 -27.784 -23.299  1.00  1.24           H  
ATOM   2756 1HB  ARG A 162      26.895 -29.057 -23.410  1.00  1.24           H  
ATOM   2757 2HB  ARG A 162      27.179 -27.342 -23.216  1.00  1.24           H  
ATOM   2758 1HG  ARG A 162      28.010 -28.926 -25.683  1.00  1.24           H  
ATOM   2759 2HG  ARG A 162      26.505 -28.014 -25.503  1.00  1.24           H  
ATOM   2760 1HD  ARG A 162      27.788 -25.965 -25.134  1.00  1.24           H  
ATOM   2761 2HD  ARG A 162      29.294 -26.869 -25.409  1.00  1.24           H  
ATOM   2762  HE  ARG A 162      27.322 -26.029 -27.368  1.00  1.24           H  
ATOM   2763 1HH1 ARG A 162      30.103 -28.174 -26.726  1.00  1.24           H  
ATOM   2764 2HH1 ARG A 162      30.451 -28.342 -28.440  1.00  1.24           H  
ATOM   2765 1HH2 ARG A 162      27.835 -26.307 -29.546  1.00  1.24           H  
ATOM   2766 2HH2 ARG A 162      29.190 -27.307 -30.019  1.00  1.24           H  
ATOM   2767  N   ALA A 163      29.086 -27.505 -20.838  1.00  1.22           N  
ATOM   2768  CA  ALA A 163      28.836 -27.500 -19.397  1.00  1.22           C  
ATOM   2769  C   ALA A 163      29.403 -28.786 -18.817  1.00  1.22           C  
ATOM   2770  O   ALA A 163      30.555 -29.118 -19.091  1.00  1.22           O  
ATOM   2771  CB  ALA A 163      27.338 -27.362 -19.133  1.00  1.22           C  
ATOM   2772  H   ALA A 163      29.507 -26.701 -21.288  1.00  1.22           H  
ATOM   2773  HA  ALA A 163      29.360 -26.661 -18.947  1.00  1.22           H  
ATOM   2774 1HB  ALA A 163      27.140 -27.353 -18.084  1.00  1.22           H  
ATOM   2775 2HB  ALA A 163      26.983 -26.424 -19.566  1.00  1.22           H  
ATOM   2776 3HB  ALA A 163      26.804 -28.183 -19.578  1.00  1.22           H  
ATOM   2777  N   PHE A 164      28.604 -29.527 -18.051  1.00  1.15           N  
ATOM   2778  CA  PHE A 164      29.069 -30.812 -17.548  1.00  1.15           C  
ATOM   2779  C   PHE A 164      28.331 -31.994 -18.176  1.00  1.15           C  
ATOM   2780  O   PHE A 164      28.096 -33.009 -17.525  1.00  1.15           O  
ATOM   2781  CB  PHE A 164      29.104 -30.893 -16.020  1.00  1.15           C  
ATOM   2782  CG  PHE A 164      30.192 -30.013 -15.443  1.00  1.15           C  
ATOM   2783  CD1 PHE A 164      30.003 -29.003 -14.515  1.00  1.15           C  
ATOM   2784  CD2 PHE A 164      31.437 -30.197 -15.917  1.00  1.15           C  
ATOM   2785  CE1 PHE A 164      31.065 -28.244 -14.080  1.00  1.15           C  
ATOM   2786  CE2 PHE A 164      32.484 -29.425 -15.514  1.00  1.15           C  
ATOM   2787  CZ  PHE A 164      32.304 -28.461 -14.599  1.00  1.15           C  
ATOM   2788  H   PHE A 164      27.666 -29.224 -17.842  1.00  1.15           H  
ATOM   2789  HA  PHE A 164      30.109 -30.915 -17.844  1.00  1.15           H  
ATOM   2790 1HB  PHE A 164      28.175 -30.619 -15.610  1.00  1.15           H  
ATOM   2791 2HB  PHE A 164      29.292 -31.895 -15.714  1.00  1.15           H  
ATOM   2792  HD1 PHE A 164      29.043 -28.814 -14.117  1.00  1.15           H  
ATOM   2793  HD2 PHE A 164      31.578 -30.979 -16.648  1.00  1.15           H  
ATOM   2794  HE1 PHE A 164      30.915 -27.459 -13.332  1.00  1.15           H  
ATOM   2795  HE2 PHE A 164      33.459 -29.579 -15.933  1.00  1.15           H  
ATOM   2796  HZ  PHE A 164      33.141 -27.862 -14.293  1.00  1.15           H  
ATOM   2797  N   LEU A 165      27.996 -31.877 -19.456  1.00  1.05           N  
ATOM   2798  CA  LEU A 165      27.387 -32.968 -20.211  1.00  1.05           C  
ATOM   2799  C   LEU A 165      28.519 -33.761 -20.887  1.00  1.05           C  
ATOM   2800  O   LEU A 165      29.184 -33.195 -21.774  1.00  1.05           O  
ATOM   2801  CB  LEU A 165      26.471 -32.453 -21.316  1.00  1.05           C  
ATOM   2802  CG  LEU A 165      25.111 -31.963 -20.893  1.00  1.05           C  
ATOM   2803  CD1 LEU A 165      25.252 -30.673 -20.091  1.00  1.05           C  
ATOM   2804  CD2 LEU A 165      24.265 -31.755 -22.132  1.00  1.05           C  
ATOM   2805  H   LEU A 165      28.188 -31.001 -19.931  1.00  1.05           H  
ATOM   2806  HA  LEU A 165      26.793 -33.558 -19.527  1.00  1.05           H  
ATOM   2807 1HB  LEU A 165      26.970 -31.628 -21.821  1.00  1.05           H  
ATOM   2808 2HB  LEU A 165      26.320 -33.253 -22.045  1.00  1.05           H  
ATOM   2809  HG  LEU A 165      24.653 -32.690 -20.265  1.00  1.05           H  
ATOM   2810 1HD1 LEU A 165      24.266 -30.323 -19.783  1.00  1.05           H  
ATOM   2811 2HD1 LEU A 165      25.857 -30.849 -19.211  1.00  1.05           H  
ATOM   2812 3HD1 LEU A 165      25.726 -29.922 -20.716  1.00  1.05           H  
ATOM   2813 1HD2 LEU A 165      23.272 -31.412 -21.844  1.00  1.05           H  
ATOM   2814 2HD2 LEU A 165      24.736 -31.011 -22.773  1.00  1.05           H  
ATOM   2815 3HD2 LEU A 165      24.185 -32.688 -22.664  1.00  1.05           H  
ATOM   2816  N   PRO A 166      28.754 -35.040 -20.471  1.00  0.95           N  
ATOM   2817  CA  PRO A 166      29.824 -35.949 -20.868  1.00  0.95           C  
ATOM   2818  C   PRO A 166      29.697 -36.557 -22.250  1.00  0.95           C  
ATOM   2819  O   PRO A 166      28.582 -36.782 -22.748  1.00  0.95           O  
ATOM   2820  CB  PRO A 166      29.728 -37.065 -19.826  1.00  0.95           C  
ATOM   2821  CG  PRO A 166      28.277 -37.118 -19.463  1.00  0.95           C  
ATOM   2822  CD  PRO A 166      27.796 -35.683 -19.539  1.00  0.95           C  
ATOM   2823  HA  PRO A 166      30.782 -35.430 -20.769  1.00  0.95           H  
ATOM   2824 1HB  PRO A 166      30.062 -37.996 -20.282  1.00  0.95           H  
ATOM   2825 2HB  PRO A 166      30.387 -36.852 -18.973  1.00  0.95           H  
ATOM   2826 1HG  PRO A 166      27.738 -37.785 -20.161  1.00  0.95           H  
ATOM   2827 2HG  PRO A 166      28.149 -37.554 -18.453  1.00  0.95           H  
ATOM   2828 1HD  PRO A 166      26.789 -35.685 -19.980  1.00  0.95           H  
ATOM   2829 2HD  PRO A 166      27.833 -35.235 -18.538  1.00  0.95           H  
ATOM   2830  N   SER A 167      30.848 -36.939 -22.789  1.00  0.87           N  
ATOM   2831  CA  SER A 167      30.960 -37.690 -24.026  1.00  0.87           C  
ATOM   2832  C   SER A 167      32.232 -38.527 -24.193  1.00  0.87           C  
ATOM   2833  O   SER A 167      33.279 -38.263 -23.595  1.00  0.87           O  
ATOM   2834  CB  SER A 167      30.799 -36.734 -25.168  1.00  0.87           C  
ATOM   2835  OG  SER A 167      31.753 -35.713 -25.120  1.00  0.87           O  
ATOM   2836  H   SER A 167      31.698 -36.654 -22.314  1.00  0.87           H  
ATOM   2837  HA  SER A 167      30.130 -38.369 -24.062  1.00  0.87           H  
ATOM   2838 1HB  SER A 167      30.927 -37.274 -26.102  1.00  0.87           H  
ATOM   2839 2HB  SER A 167      29.800 -36.325 -25.164  1.00  0.87           H  
ATOM   2840  HG  SER A 167      32.623 -36.099 -24.939  1.00  0.87           H  
ATOM   2841  N   HIS A 168      32.143 -39.536 -25.056  1.00  0.83           N  
ATOM   2842  CA  HIS A 168      33.307 -40.322 -25.426  1.00  0.83           C  
ATOM   2843  C   HIS A 168      34.182 -39.394 -26.230  1.00  0.83           C  
ATOM   2844  O   HIS A 168      33.664 -38.601 -27.017  1.00  0.83           O  
ATOM   2845  CB  HIS A 168      32.931 -41.556 -26.241  1.00  0.83           C  
ATOM   2846  CG  HIS A 168      34.066 -42.536 -26.408  1.00  0.83           C  
ATOM   2847  ND1 HIS A 168      35.108 -42.347 -27.302  1.00  0.83           N  
ATOM   2848  CD2 HIS A 168      34.307 -43.722 -25.797  1.00  0.83           C  
ATOM   2849  CE1 HIS A 168      35.943 -43.371 -27.221  1.00  0.83           C  
ATOM   2850  NE2 HIS A 168      35.476 -44.222 -26.324  1.00  0.83           N  
ATOM   2851  H   HIS A 168      31.257 -39.733 -25.495  1.00  0.83           H  
ATOM   2852  HA  HIS A 168      33.860 -40.640 -24.543  1.00  0.83           H  
ATOM   2853 1HB  HIS A 168      32.101 -42.076 -25.754  1.00  0.83           H  
ATOM   2854 2HB  HIS A 168      32.584 -41.249 -27.229  1.00  0.83           H  
ATOM   2855  HD2 HIS A 168      33.688 -44.195 -25.035  1.00  0.83           H  
ATOM   2856  HE1 HIS A 168      36.856 -43.496 -27.805  1.00  0.83           H  
ATOM   2857  HE2 HIS A 168      35.907 -45.098 -26.066  1.00  0.83           H  
ATOM   2858  N   SER A 169      35.497 -39.467 -26.067  1.00  0.84           N  
ATOM   2859  CA  SER A 169      36.322 -38.524 -26.806  1.00  0.84           C  
ATOM   2860  C   SER A 169      36.208 -38.642 -28.328  1.00  0.84           C  
ATOM   2861  O   SER A 169      36.372 -37.643 -29.037  1.00  0.84           O  
ATOM   2862  CB  SER A 169      37.776 -38.644 -26.377  1.00  0.84           C  
ATOM   2863  OG  SER A 169      38.374 -39.838 -26.756  1.00  0.84           O  
ATOM   2864  H   SER A 169      35.909 -40.143 -25.436  1.00  0.84           H  
ATOM   2865  HA  SER A 169      35.982 -37.527 -26.541  1.00  0.84           H  
ATOM   2866 1HB  SER A 169      38.348 -37.807 -26.777  1.00  0.84           H  
ATOM   2867 2HB  SER A 169      37.825 -38.577 -25.302  1.00  0.84           H  
ATOM   2868  HG  SER A 169      39.304 -39.743 -26.430  1.00  0.84           H  
ATOM   2869  N   GLN A 170      35.813 -39.809 -28.857  1.00  0.88           N  
ATOM   2870  CA  GLN A 170      35.698 -39.959 -30.312  1.00  0.88           C  
ATOM   2871  C   GLN A 170      34.606 -39.059 -30.902  1.00  0.88           C  
ATOM   2872  O   GLN A 170      34.580 -38.816 -32.109  1.00  0.88           O  
ATOM   2873  CB  GLN A 170      35.384 -41.407 -30.714  1.00  0.88           C  
ATOM   2874  CG  GLN A 170      33.948 -41.851 -30.434  1.00  0.88           C  
ATOM   2875  CD  GLN A 170      33.718 -43.331 -30.700  1.00  0.88           C  
ATOM   2876  OE1 GLN A 170      34.379 -43.922 -31.564  1.00  0.88           O  
ATOM   2877  NE2 GLN A 170      32.773 -43.938 -29.983  1.00  0.88           N  
ATOM   2878  H   GLN A 170      35.630 -40.616 -28.253  1.00  0.88           H  
ATOM   2879  HA  GLN A 170      36.649 -39.669 -30.759  1.00  0.88           H  
ATOM   2880 1HB  GLN A 170      35.569 -41.536 -31.778  1.00  0.88           H  
ATOM   2881 2HB  GLN A 170      36.050 -42.080 -30.180  1.00  0.88           H  
ATOM   2882 1HG  GLN A 170      33.675 -41.623 -29.416  1.00  0.88           H  
ATOM   2883 2HG  GLN A 170      33.306 -41.303 -31.113  1.00  0.88           H  
ATOM   2884 1HE2 GLN A 170      32.571 -44.912 -30.130  1.00  0.88           H  
ATOM   2885 2HE2 GLN A 170      32.242 -43.435 -29.302  1.00  0.88           H  
ATOM   2886  N   CYS A 171      33.670 -38.620 -30.056  1.00  0.94           N  
ATOM   2887  CA  CYS A 171      32.543 -37.808 -30.476  1.00  0.94           C  
ATOM   2888  C   CYS A 171      32.718 -36.332 -30.130  1.00  0.94           C  
ATOM   2889  O   CYS A 171      31.860 -35.508 -30.459  1.00  0.94           O  
ATOM   2890  CB  CYS A 171      31.278 -38.301 -29.778  1.00  0.94           C  
ATOM   2891  SG  CYS A 171      30.797 -39.986 -30.166  1.00  0.94           S  
ATOM   2892  H   CYS A 171      33.756 -38.822 -29.062  1.00  0.94           H  
ATOM   2893  HA  CYS A 171      32.426 -37.909 -31.554  1.00  0.94           H  
ATOM   2894 1HB  CYS A 171      31.429 -38.235 -28.698  1.00  0.94           H  
ATOM   2895 2HB  CYS A 171      30.453 -37.645 -30.032  1.00  0.94           H  
ATOM   2896  HG  CYS A 171      30.553 -39.761 -31.457  1.00  0.94           H  
ATOM   2897  N   ALA A 172      33.786 -36.008 -29.401  1.00  1.00           N  
ATOM   2898  CA  ALA A 172      33.973 -34.651 -28.900  1.00  1.00           C  
ATOM   2899  C   ALA A 172      35.251 -33.993 -29.365  1.00  1.00           C  
ATOM   2900  O   ALA A 172      35.261 -32.809 -29.698  1.00  1.00           O  
ATOM   2901  CB  ALA A 172      33.983 -34.678 -27.392  1.00  1.00           C  
ATOM   2902  H   ALA A 172      34.494 -36.710 -29.208  1.00  1.00           H  
ATOM   2903  HA  ALA A 172      33.137 -34.047 -29.246  1.00  1.00           H  
ATOM   2904 1HB  ALA A 172      34.079 -33.668 -26.996  1.00  1.00           H  
ATOM   2905 2HB  ALA A 172      33.068 -35.115 -27.049  1.00  1.00           H  
ATOM   2906 3HB  ALA A 172      34.817 -35.281 -27.052  1.00  1.00           H  
ATOM   2907  N   LEU A 173      36.353 -34.743 -29.302  1.00  1.03           N  
ATOM   2908  CA  LEU A 173      37.687 -34.238 -29.603  1.00  1.03           C  
ATOM   2909  C   LEU A 173      38.069 -33.037 -28.715  1.00  1.03           C  
ATOM   2910  O   LEU A 173      38.837 -32.166 -29.130  1.00  1.03           O  
ATOM   2911  CB  LEU A 173      37.765 -33.867 -31.087  1.00  1.03           C  
ATOM   2912  CG  LEU A 173      37.348 -35.006 -32.047  1.00  1.03           C  
ATOM   2913  CD1 LEU A 173      37.472 -34.528 -33.481  1.00  1.03           C  
ATOM   2914  CD2 LEU A 173      38.200 -36.238 -31.778  1.00  1.03           C  
ATOM   2915  H   LEU A 173      36.279 -35.726 -29.051  1.00  1.03           H  
ATOM   2916  HA  LEU A 173      38.400 -35.040 -29.412  1.00  1.03           H  
ATOM   2917 1HB  LEU A 173      37.135 -33.004 -31.284  1.00  1.03           H  
ATOM   2918 2HB  LEU A 173      38.792 -33.596 -31.319  1.00  1.03           H  
ATOM   2919  HG  LEU A 173      36.300 -35.262 -31.873  1.00  1.03           H  
ATOM   2920 1HD1 LEU A 173      37.161 -35.326 -34.157  1.00  1.03           H  
ATOM   2921 2HD1 LEU A 173      36.835 -33.656 -33.630  1.00  1.03           H  
ATOM   2922 3HD1 LEU A 173      38.508 -34.261 -33.687  1.00  1.03           H  
ATOM   2923 1HD2 LEU A 173      37.891 -37.045 -32.445  1.00  1.03           H  
ATOM   2924 2HD2 LEU A 173      39.249 -36.003 -31.950  1.00  1.03           H  
ATOM   2925 3HD2 LEU A 173      38.061 -36.554 -30.742  1.00  1.03           H  
ATOM   2926  N   GLY A 174      37.526 -33.008 -27.493  1.00  1.03           N  
ATOM   2927  CA  GLY A 174      37.779 -31.959 -26.510  1.00  1.03           C  
ATOM   2928  C   GLY A 174      38.822 -32.403 -25.495  1.00  1.03           C  
ATOM   2929  O   GLY A 174      39.662 -33.254 -25.790  1.00  1.03           O  
ATOM   2930  H   GLY A 174      36.899 -33.755 -27.245  1.00  1.03           H  
ATOM   2931 1HA  GLY A 174      38.116 -31.055 -27.017  1.00  1.03           H  
ATOM   2932 2HA  GLY A 174      36.848 -31.713 -25.997  1.00  1.03           H  
ATOM   2933  N   PHE A 175      38.769 -31.840 -24.288  1.00  1.01           N  
ATOM   2934  CA  PHE A 175      39.767 -32.201 -23.286  1.00  1.01           C  
ATOM   2935  C   PHE A 175      39.337 -33.479 -22.609  1.00  1.01           C  
ATOM   2936  O   PHE A 175      38.167 -33.609 -22.241  1.00  1.01           O  
ATOM   2937  CB  PHE A 175      39.891 -31.148 -22.193  1.00  1.01           C  
ATOM   2938  CG  PHE A 175      40.452 -29.830 -22.608  1.00  1.01           C  
ATOM   2939  CD1 PHE A 175      39.627 -28.718 -22.721  1.00  1.01           C  
ATOM   2940  CD2 PHE A 175      41.798 -29.685 -22.884  1.00  1.01           C  
ATOM   2941  CE1 PHE A 175      40.137 -27.499 -23.089  1.00  1.01           C  
ATOM   2942  CE2 PHE A 175      42.312 -28.460 -23.257  1.00  1.01           C  
ATOM   2943  CZ  PHE A 175      41.477 -27.364 -23.357  1.00  1.01           C  
ATOM   2944  H   PHE A 175      38.055 -31.159 -24.077  1.00  1.01           H  
ATOM   2945  HA  PHE A 175      40.731 -32.360 -23.770  1.00  1.01           H  
ATOM   2946 1HB  PHE A 175      38.932 -30.982 -21.752  1.00  1.01           H  
ATOM   2947 2HB  PHE A 175      40.528 -31.544 -21.400  1.00  1.01           H  
ATOM   2948  HD1 PHE A 175      38.570 -28.811 -22.508  1.00  1.01           H  
ATOM   2949  HD2 PHE A 175      42.456 -30.550 -22.799  1.00  1.01           H  
ATOM   2950  HE1 PHE A 175      39.485 -26.641 -23.169  1.00  1.01           H  
ATOM   2951  HE2 PHE A 175      43.374 -28.354 -23.468  1.00  1.01           H  
ATOM   2952  HZ  PHE A 175      41.879 -26.394 -23.648  1.00  1.01           H  
ATOM   2953  N   GLU A 176      40.273 -34.399 -22.411  1.00  0.96           N  
ATOM   2954  CA  GLU A 176      39.937 -35.641 -21.739  1.00  0.96           C  
ATOM   2955  C   GLU A 176      40.275 -35.618 -20.257  1.00  0.96           C  
ATOM   2956  O   GLU A 176      41.270 -35.021 -19.838  1.00  0.96           O  
ATOM   2957  CB  GLU A 176      40.635 -36.843 -22.384  1.00  0.96           C  
ATOM   2958  CG  GLU A 176      40.232 -37.172 -23.819  1.00  0.96           C  
ATOM   2959  CD  GLU A 176      40.811 -38.500 -24.331  1.00  0.96           C  
ATOM   2960  OE1 GLU A 176      41.397 -39.214 -23.543  1.00  0.96           O  
ATOM   2961  OE2 GLU A 176      40.649 -38.797 -25.506  1.00  0.96           O  
ATOM   2962  H   GLU A 176      41.214 -34.240 -22.738  1.00  0.96           H  
ATOM   2963  HA  GLU A 176      38.866 -35.795 -21.826  1.00  0.96           H  
ATOM   2964 1HB  GLU A 176      41.711 -36.678 -22.378  1.00  0.96           H  
ATOM   2965 2HB  GLU A 176      40.445 -37.699 -21.777  1.00  0.96           H  
ATOM   2966 1HG  GLU A 176      39.169 -37.257 -23.834  1.00  0.96           H  
ATOM   2967 2HG  GLU A 176      40.520 -36.355 -24.480  1.00  0.96           H  
ATOM   2968  N   PHE A 177      39.459 -36.330 -19.495  1.00  0.90           N  
ATOM   2969  CA  PHE A 177      39.595 -36.528 -18.069  1.00  0.90           C  
ATOM   2970  C   PHE A 177      39.518 -38.021 -17.776  1.00  0.90           C  
ATOM   2971  O   PHE A 177      38.971 -38.791 -18.565  1.00  0.90           O  
ATOM   2972  CB  PHE A 177      38.446 -35.825 -17.339  1.00  0.90           C  
ATOM   2973  CG  PHE A 177      38.369 -34.356 -17.640  1.00  0.90           C  
ATOM   2974  CD1 PHE A 177      37.589 -33.912 -18.709  1.00  0.90           C  
ATOM   2975  CD2 PHE A 177      39.082 -33.420 -16.902  1.00  0.90           C  
ATOM   2976  CE1 PHE A 177      37.524 -32.580 -19.031  1.00  0.90           C  
ATOM   2977  CE2 PHE A 177      39.015 -32.083 -17.231  1.00  0.90           C  
ATOM   2978  CZ  PHE A 177      38.237 -31.664 -18.296  1.00  0.90           C  
ATOM   2979  H   PHE A 177      38.652 -36.737 -19.947  1.00  0.90           H  
ATOM   2980  HA  PHE A 177      40.559 -36.141 -17.734  1.00  0.90           H  
ATOM   2981 1HB  PHE A 177      37.501 -36.284 -17.629  1.00  0.90           H  
ATOM   2982 2HB  PHE A 177      38.558 -35.956 -16.264  1.00  0.90           H  
ATOM   2983  HD1 PHE A 177      37.029 -34.642 -19.302  1.00  0.90           H  
ATOM   2984  HD2 PHE A 177      39.704 -33.750 -16.064  1.00  0.90           H  
ATOM   2985  HE1 PHE A 177      36.914 -32.260 -19.872  1.00  0.90           H  
ATOM   2986  HE2 PHE A 177      39.576 -31.356 -16.653  1.00  0.90           H  
ATOM   2987  HZ  PHE A 177      38.186 -30.614 -18.548  1.00  0.90           H  
ATOM   2988  N   GLU A 178      40.095 -38.459 -16.668  1.00  0.86           N  
ATOM   2989  CA  GLU A 178      39.913 -39.853 -16.268  1.00  0.86           C  
ATOM   2990  C   GLU A 178      38.426 -40.079 -15.980  1.00  0.86           C  
ATOM   2991  O   GLU A 178      37.811 -39.268 -15.272  1.00  0.86           O  
ATOM   2992  CB  GLU A 178      40.785 -40.163 -15.053  1.00  0.86           C  
ATOM   2993  CG  GLU A 178      40.793 -41.603 -14.588  1.00  0.86           C  
ATOM   2994  CD  GLU A 178      41.755 -41.817 -13.439  1.00  0.86           C  
ATOM   2995  OE1 GLU A 178      42.466 -40.891 -13.111  1.00  0.86           O  
ATOM   2996  OE2 GLU A 178      41.793 -42.901 -12.905  1.00  0.86           O  
ATOM   2997  H   GLU A 178      40.605 -37.819 -16.075  1.00  0.86           H  
ATOM   2998  HA  GLU A 178      40.208 -40.503 -17.093  1.00  0.86           H  
ATOM   2999 1HB  GLU A 178      41.815 -39.878 -15.266  1.00  0.86           H  
ATOM   3000 2HB  GLU A 178      40.451 -39.557 -14.214  1.00  0.86           H  
ATOM   3001 1HG  GLU A 178      39.803 -41.873 -14.268  1.00  0.86           H  
ATOM   3002 2HG  GLU A 178      41.067 -42.249 -15.421  1.00  0.86           H  
ATOM   3003  N   GLU A 179      37.847 -41.171 -16.498  1.00  0.83           N  
ATOM   3004  CA  GLU A 179      36.419 -41.413 -16.277  1.00  0.83           C  
ATOM   3005  C   GLU A 179      36.071 -41.622 -14.806  1.00  0.83           C  
ATOM   3006  O   GLU A 179      34.965 -41.300 -14.365  1.00  0.83           O  
ATOM   3007  CB  GLU A 179      35.894 -42.613 -17.110  1.00  0.83           C  
ATOM   3008  CG  GLU A 179      36.425 -44.062 -16.778  1.00  0.83           C  
ATOM   3009  CD  GLU A 179      37.661 -44.540 -17.541  1.00  0.83           C  
ATOM   3010  OE1 GLU A 179      38.443 -43.744 -17.979  1.00  0.83           O  
ATOM   3011  OE2 GLU A 179      37.792 -45.724 -17.701  1.00  0.83           O  
ATOM   3012  H   GLU A 179      38.389 -41.805 -17.064  1.00  0.83           H  
ATOM   3013  HA  GLU A 179      35.876 -40.535 -16.606  1.00  0.83           H  
ATOM   3014 1HB  GLU A 179      34.808 -42.646 -17.024  1.00  0.83           H  
ATOM   3015 2HB  GLU A 179      36.116 -42.428 -18.164  1.00  0.83           H  
ATOM   3016 1HG  GLU A 179      36.634 -44.136 -15.718  1.00  0.83           H  
ATOM   3017 2HG  GLU A 179      35.613 -44.757 -16.990  1.00  0.83           H  
ATOM   3018  N   LYS A 180      37.030 -42.103 -14.021  1.00  0.82           N  
ATOM   3019  CA  LYS A 180      36.775 -42.338 -12.613  1.00  0.82           C  
ATOM   3020  C   LYS A 180      36.588 -41.015 -11.898  1.00  0.82           C  
ATOM   3021  O   LYS A 180      35.744 -40.892 -11.012  1.00  0.82           O  
ATOM   3022  CB  LYS A 180      37.922 -43.120 -11.982  1.00  0.82           C  
ATOM   3023  CG  LYS A 180      38.029 -44.564 -12.452  1.00  0.82           C  
ATOM   3024  CD  LYS A 180      39.216 -45.259 -11.805  1.00  0.82           C  
ATOM   3025  CE  LYS A 180      39.355 -46.693 -12.282  1.00  0.82           C  
ATOM   3026  NZ  LYS A 180      40.553 -47.350 -11.697  1.00  0.82           N  
ATOM   3027  H   LYS A 180      37.927 -42.336 -14.427  1.00  0.82           H  
ATOM   3028  HA  LYS A 180      35.853 -42.912 -12.512  1.00  0.82           H  
ATOM   3029 1HB  LYS A 180      38.869 -42.623 -12.197  1.00  0.82           H  
ATOM   3030 2HB  LYS A 180      37.801 -43.127 -10.899  1.00  0.82           H  
ATOM   3031 1HG  LYS A 180      37.114 -45.101 -12.202  1.00  0.82           H  
ATOM   3032 2HG  LYS A 180      38.157 -44.581 -13.537  1.00  0.82           H  
ATOM   3033 1HD  LYS A 180      40.131 -44.711 -12.053  1.00  0.82           H  
ATOM   3034 2HD  LYS A 180      39.095 -45.254 -10.723  1.00  0.82           H  
ATOM   3035 1HE  LYS A 180      38.468 -47.254 -11.994  1.00  0.82           H  
ATOM   3036 2HE  LYS A 180      39.443 -46.701 -13.369  1.00  0.82           H  
ATOM   3037 1HZ  LYS A 180      40.619 -48.300 -12.034  1.00  0.82           H  
ATOM   3038 2HZ  LYS A 180      41.381 -46.835 -11.972  1.00  0.82           H  
ATOM   3039 3HZ  LYS A 180      40.478 -47.353 -10.691  1.00  0.82           H  
ATOM   3040  N   LYS A 181      37.388 -40.023 -12.280  1.00  0.82           N  
ATOM   3041  CA  LYS A 181      37.322 -38.730 -11.630  1.00  0.82           C  
ATOM   3042  C   LYS A 181      36.088 -37.967 -12.050  1.00  0.82           C  
ATOM   3043  O   LYS A 181      35.451 -37.306 -11.232  1.00  0.82           O  
ATOM   3044  CB  LYS A 181      38.571 -37.916 -11.918  1.00  0.82           C  
ATOM   3045  CG  LYS A 181      39.807 -38.449 -11.241  1.00  0.82           C  
ATOM   3046  CD  LYS A 181      41.021 -37.624 -11.590  1.00  0.82           C  
ATOM   3047  CE  LYS A 181      42.265 -38.183 -10.930  1.00  0.82           C  
ATOM   3048  NZ  LYS A 181      43.484 -37.479 -11.381  1.00  0.82           N  
ATOM   3049  H   LYS A 181      38.047 -40.172 -13.033  1.00  0.82           H  
ATOM   3050  HA  LYS A 181      37.266 -38.894 -10.555  1.00  0.82           H  
ATOM   3051 1HB  LYS A 181      38.751 -37.886 -12.996  1.00  0.82           H  
ATOM   3052 2HB  LYS A 181      38.424 -36.895 -11.575  1.00  0.82           H  
ATOM   3053 1HG  LYS A 181      39.660 -38.432 -10.156  1.00  0.82           H  
ATOM   3054 2HG  LYS A 181      39.978 -39.481 -11.556  1.00  0.82           H  
ATOM   3055 1HD  LYS A 181      41.169 -37.615 -12.672  1.00  0.82           H  
ATOM   3056 2HD  LYS A 181      40.876 -36.592 -11.251  1.00  0.82           H  
ATOM   3057 1HE  LYS A 181      42.173 -38.068  -9.850  1.00  0.82           H  
ATOM   3058 2HE  LYS A 181      42.357 -39.241 -11.169  1.00  0.82           H  
ATOM   3059 1HZ  LYS A 181      44.288 -37.870 -10.924  1.00  0.82           H  
ATOM   3060 2HZ  LYS A 181      43.576 -37.588 -12.383  1.00  0.82           H  
ATOM   3061 3HZ  LYS A 181      43.414 -36.492 -11.161  1.00  0.82           H  
ATOM   3062  N   LEU A 182      35.705 -38.059 -13.324  1.00  0.82           N  
ATOM   3063  CA  LEU A 182      34.531 -37.289 -13.700  1.00  0.82           C  
ATOM   3064  C   LEU A 182      33.324 -37.876 -12.953  1.00  0.82           C  
ATOM   3065  O   LEU A 182      32.453 -37.139 -12.485  1.00  0.82           O  
ATOM   3066  CB  LEU A 182      34.284 -37.283 -15.203  1.00  0.82           C  
ATOM   3067  CG  LEU A 182      33.235 -36.233 -15.635  1.00  0.82           C  
ATOM   3068  CD1 LEU A 182      33.768 -34.834 -15.234  1.00  0.82           C  
ATOM   3069  CD2 LEU A 182      32.975 -36.288 -17.112  1.00  0.82           C  
ATOM   3070  H   LEU A 182      36.242 -38.608 -14.001  1.00  0.82           H  
ATOM   3071  HA  LEU A 182      34.664 -36.263 -13.376  1.00  0.82           H  
ATOM   3072 1HB  LEU A 182      35.224 -37.079 -15.721  1.00  0.82           H  
ATOM   3073 2HB  LEU A 182      33.924 -38.271 -15.501  1.00  0.82           H  
ATOM   3074  HG  LEU A 182      32.304 -36.420 -15.099  1.00  0.82           H  
ATOM   3075 1HD1 LEU A 182      33.047 -34.068 -15.506  1.00  0.82           H  
ATOM   3076 2HD1 LEU A 182      33.940 -34.810 -14.165  1.00  0.82           H  
ATOM   3077 3HD1 LEU A 182      34.707 -34.640 -15.756  1.00  0.82           H  
ATOM   3078 1HD2 LEU A 182      32.236 -35.559 -17.371  1.00  0.82           H  
ATOM   3079 2HD2 LEU A 182      33.894 -36.089 -17.663  1.00  0.82           H  
ATOM   3080 3HD2 LEU A 182      32.607 -37.232 -17.358  1.00  0.82           H  
ATOM   3081  N   LYS A 183      33.291 -39.213 -12.810  1.00  0.81           N  
ATOM   3082  CA  LYS A 183      32.225 -39.876 -12.068  1.00  0.81           C  
ATOM   3083  C   LYS A 183      32.190 -39.424 -10.614  1.00  0.81           C  
ATOM   3084  O   LYS A 183      31.119 -39.076 -10.090  1.00  0.81           O  
ATOM   3085  CB  LYS A 183      32.374 -41.395 -12.162  1.00  0.81           C  
ATOM   3086  CG  LYS A 183      31.284 -42.194 -11.447  1.00  0.81           C  
ATOM   3087  CD  LYS A 183      31.475 -43.691 -11.655  1.00  0.81           C  
ATOM   3088  CE  LYS A 183      30.416 -44.494 -10.913  1.00  0.81           C  
ATOM   3089  NZ  LYS A 183      30.598 -45.962 -11.100  1.00  0.81           N  
ATOM   3090  H   LYS A 183      34.014 -39.796 -13.236  1.00  0.81           H  
ATOM   3091  HA  LYS A 183      31.280 -39.592 -12.490  1.00  0.81           H  
ATOM   3092 1HB  LYS A 183      32.382 -41.689 -13.214  1.00  0.81           H  
ATOM   3093 2HB  LYS A 183      33.336 -41.686 -11.742  1.00  0.81           H  
ATOM   3094 1HG  LYS A 183      31.328 -41.976 -10.378  1.00  0.81           H  
ATOM   3095 2HG  LYS A 183      30.307 -41.906 -11.817  1.00  0.81           H  
ATOM   3096 1HD  LYS A 183      31.416 -43.917 -12.722  1.00  0.81           H  
ATOM   3097 2HD  LYS A 183      32.462 -43.981 -11.294  1.00  0.81           H  
ATOM   3098 1HE  LYS A 183      30.473 -44.263  -9.850  1.00  0.81           H  
ATOM   3099 2HE  LYS A 183      29.430 -44.211 -11.283  1.00  0.81           H  
ATOM   3100 1HZ  LYS A 183      29.878 -46.457 -10.594  1.00  0.81           H  
ATOM   3101 2HZ  LYS A 183      30.535 -46.189 -12.082  1.00  0.81           H  
ATOM   3102 3HZ  LYS A 183      31.504 -46.237 -10.749  1.00  0.81           H  
ATOM   3103  N   GLN A 184      33.362 -39.381  -9.964  1.00  0.81           N  
ATOM   3104  CA  GLN A 184      33.424 -38.940  -8.578  1.00  0.81           C  
ATOM   3105  C   GLN A 184      32.940 -37.506  -8.466  1.00  0.81           C  
ATOM   3106  O   GLN A 184      32.203 -37.168  -7.545  1.00  0.81           O  
ATOM   3107  CB  GLN A 184      34.858 -39.018  -8.056  1.00  0.81           C  
ATOM   3108  CG  GLN A 184      35.405 -40.400  -7.830  1.00  0.81           C  
ATOM   3109  CD  GLN A 184      36.907 -40.372  -7.530  1.00  0.81           C  
ATOM   3110  OE1 GLN A 184      37.598 -39.377  -7.781  1.00  0.81           O  
ATOM   3111  NE2 GLN A 184      37.416 -41.473  -6.997  1.00  0.81           N  
ATOM   3112  H   GLN A 184      34.219 -39.692 -10.428  1.00  0.81           H  
ATOM   3113  HA  GLN A 184      32.778 -39.577  -7.977  1.00  0.81           H  
ATOM   3114 1HB  GLN A 184      35.505 -38.556  -8.786  1.00  0.81           H  
ATOM   3115 2HB  GLN A 184      34.946 -38.453  -7.130  1.00  0.81           H  
ATOM   3116 1HG  GLN A 184      34.901 -40.831  -6.967  1.00  0.81           H  
ATOM   3117 2HG  GLN A 184      35.224 -41.014  -8.697  1.00  0.81           H  
ATOM   3118 1HE2 GLN A 184      38.391 -41.523  -6.781  1.00  0.81           H  
ATOM   3119 2HE2 GLN A 184      36.824 -42.258  -6.814  1.00  0.81           H  
ATOM   3120  N   PHE A 185      33.315 -36.663  -9.421  1.00  0.80           N  
ATOM   3121  CA  PHE A 185      32.897 -35.269  -9.434  1.00  0.80           C  
ATOM   3122  C   PHE A 185      31.388 -35.146  -9.542  1.00  0.80           C  
ATOM   3123  O   PHE A 185      30.741 -34.494  -8.725  1.00  0.80           O  
ATOM   3124  CB  PHE A 185      33.632 -34.538 -10.547  1.00  0.80           C  
ATOM   3125  CG  PHE A 185      33.267 -33.107 -10.792  1.00  0.80           C  
ATOM   3126  CD1 PHE A 185      33.424 -32.134  -9.824  1.00  0.80           C  
ATOM   3127  CD2 PHE A 185      32.856 -32.726 -12.040  1.00  0.80           C  
ATOM   3128  CE1 PHE A 185      33.125 -30.816 -10.113  1.00  0.80           C  
ATOM   3129  CE2 PHE A 185      32.573 -31.430 -12.338  1.00  0.80           C  
ATOM   3130  CZ  PHE A 185      32.699 -30.469 -11.380  1.00  0.80           C  
ATOM   3131  H   PHE A 185      33.937 -36.992 -10.160  1.00  0.80           H  
ATOM   3132  HA  PHE A 185      33.207 -34.818  -8.490  1.00  0.80           H  
ATOM   3133 1HB  PHE A 185      34.656 -34.589 -10.335  1.00  0.80           H  
ATOM   3134 2HB  PHE A 185      33.482 -35.075 -11.475  1.00  0.80           H  
ATOM   3135  HD1 PHE A 185      33.769 -32.418  -8.830  1.00  0.80           H  
ATOM   3136  HD2 PHE A 185      32.764 -33.486 -12.794  1.00  0.80           H  
ATOM   3137  HE1 PHE A 185      33.223 -30.047  -9.339  1.00  0.80           H  
ATOM   3138  HE2 PHE A 185      32.243 -31.166 -13.330  1.00  0.80           H  
ATOM   3139  HZ  PHE A 185      32.459 -29.434 -11.610  1.00  0.80           H  
ATOM   3140  N   TYR A 186      30.788 -35.813 -10.511  1.00  0.79           N  
ATOM   3141  CA  TYR A 186      29.344 -35.712 -10.649  1.00  0.79           C  
ATOM   3142  C   TYR A 186      28.619 -36.199  -9.391  1.00  0.79           C  
ATOM   3143  O   TYR A 186      27.603 -35.624  -8.991  1.00  0.79           O  
ATOM   3144  CB  TYR A 186      28.874 -36.490 -11.866  1.00  0.79           C  
ATOM   3145  CG  TYR A 186      29.245 -35.825 -13.144  1.00  0.79           C  
ATOM   3146  CD1 TYR A 186      30.094 -34.746 -13.123  1.00  0.79           C  
ATOM   3147  CD2 TYR A 186      28.743 -36.283 -14.338  1.00  0.79           C  
ATOM   3148  CE1 TYR A 186      30.443 -34.146 -14.291  1.00  0.79           C  
ATOM   3149  CE2 TYR A 186      29.101 -35.680 -15.504  1.00  0.79           C  
ATOM   3150  CZ  TYR A 186      29.950 -34.629 -15.477  1.00  0.79           C  
ATOM   3151  OH  TYR A 186      30.297 -34.033 -16.620  1.00  0.79           O  
ATOM   3152  H   TYR A 186      31.336 -36.369 -11.170  1.00  0.79           H  
ATOM   3153  HA  TYR A 186      29.088 -34.667 -10.798  1.00  0.79           H  
ATOM   3154 1HB  TYR A 186      29.321 -37.491 -11.854  1.00  0.79           H  
ATOM   3155 2HB  TYR A 186      27.801 -36.607 -11.836  1.00  0.79           H  
ATOM   3156  HD1 TYR A 186      30.481 -34.375 -12.183  1.00  0.79           H  
ATOM   3157  HD2 TYR A 186      28.069 -37.128 -14.360  1.00  0.79           H  
ATOM   3158  HE1 TYR A 186      31.109 -33.291 -14.293  1.00  0.79           H  
ATOM   3159  HE2 TYR A 186      28.707 -36.046 -16.449  1.00  0.79           H  
ATOM   3160  HH  TYR A 186      29.495 -33.895 -17.138  1.00  0.79           H  
ATOM   3161  N   SER A 187      29.137 -37.271  -8.777  1.00  0.78           N  
ATOM   3162  CA  SER A 187      28.532 -37.869  -7.594  1.00  0.78           C  
ATOM   3163  C   SER A 187      28.732 -37.071  -6.286  1.00  0.78           C  
ATOM   3164  O   SER A 187      27.798 -36.937  -5.491  1.00  0.78           O  
ATOM   3165  CB  SER A 187      29.128 -39.251  -7.403  1.00  0.78           C  
ATOM   3166  OG  SER A 187      28.823 -40.083  -8.490  1.00  0.78           O  
ATOM   3167  H   SER A 187      29.971 -37.712  -9.165  1.00  0.78           H  
ATOM   3168  HA  SER A 187      27.463 -37.961  -7.777  1.00  0.78           H  
ATOM   3169 1HB  SER A 187      30.211 -39.168  -7.298  1.00  0.78           H  
ATOM   3170 2HB  SER A 187      28.740 -39.687  -6.487  1.00  0.78           H  
ATOM   3171  HG  SER A 187      29.390 -39.758  -9.222  1.00  0.78           H  
ATOM   3172  N   SER A 188      29.955 -36.569  -6.057  1.00  0.76           N  
ATOM   3173  CA  SER A 188      30.322 -35.855  -4.828  1.00  0.76           C  
ATOM   3174  C   SER A 188      30.216 -34.349  -4.911  1.00  0.76           C  
ATOM   3175  O   SER A 188      30.134 -33.668  -3.889  1.00  0.76           O  
ATOM   3176  CB  SER A 188      31.777 -36.123  -4.492  1.00  0.76           C  
ATOM   3177  OG  SER A 188      32.624 -35.565  -5.490  1.00  0.76           O  
ATOM   3178  H   SER A 188      30.678 -36.716  -6.751  1.00  0.76           H  
ATOM   3179  HA  SER A 188      29.677 -36.206  -4.023  1.00  0.76           H  
ATOM   3180 1HB  SER A 188      32.013 -35.685  -3.524  1.00  0.76           H  
ATOM   3181 2HB  SER A 188      31.948 -37.195  -4.425  1.00  0.76           H  
ATOM   3182  HG  SER A 188      32.509 -36.142  -6.271  1.00  0.76           H  
ATOM   3183  N   LYS A 189      30.277 -33.826  -6.126  1.00  0.74           N  
ATOM   3184  CA  LYS A 189      30.320 -32.405  -6.406  1.00  0.74           C  
ATOM   3185  C   LYS A 189      31.528 -31.721  -5.774  1.00  0.74           C  
ATOM   3186  O   LYS A 189      31.467 -30.537  -5.435  1.00  0.74           O  
ATOM   3187  CB  LYS A 189      29.018 -31.732  -5.954  1.00  0.74           C  
ATOM   3188  CG  LYS A 189      27.763 -32.273  -6.640  1.00  0.74           C  
ATOM   3189  CD  LYS A 189      26.524 -31.594  -6.124  1.00  0.74           C  
ATOM   3190  CE  LYS A 189      26.107 -32.196  -4.780  1.00  0.74           C  
ATOM   3191  NZ  LYS A 189      24.841 -31.609  -4.278  1.00  0.74           N  
ATOM   3192  H   LYS A 189      30.332 -34.435  -6.933  1.00  0.74           H  
ATOM   3193  HA  LYS A 189      30.432 -32.296  -7.471  1.00  0.74           H  
ATOM   3194 1HB  LYS A 189      28.889 -31.826  -4.881  1.00  0.74           H  
ATOM   3195 2HB  LYS A 189      29.076 -30.667  -6.178  1.00  0.74           H  
ATOM   3196 1HG  LYS A 189      27.812 -32.124  -7.706  1.00  0.74           H  
ATOM   3197 2HG  LYS A 189      27.680 -33.347  -6.454  1.00  0.74           H  
ATOM   3198 1HD  LYS A 189      26.706 -30.525  -6.004  1.00  0.74           H  
ATOM   3199 2HD  LYS A 189      25.710 -31.728  -6.840  1.00  0.74           H  
ATOM   3200 1HE  LYS A 189      25.962 -33.268  -4.918  1.00  0.74           H  
ATOM   3201 2HE  LYS A 189      26.893 -32.038  -4.043  1.00  0.74           H  
ATOM   3202 1HZ  LYS A 189      24.576 -32.042  -3.411  1.00  0.74           H  
ATOM   3203 2HZ  LYS A 189      24.953 -30.625  -4.140  1.00  0.74           H  
ATOM   3204 3HZ  LYS A 189      24.104 -31.766  -4.984  1.00  0.74           H  
ATOM   3205  N   ASN A 190      32.647 -32.458  -5.679  1.00  0.73           N  
ATOM   3206  CA  ASN A 190      33.876 -31.894  -5.142  1.00  0.73           C  
ATOM   3207  C   ASN A 190      35.081 -32.090  -6.076  1.00  0.73           C  
ATOM   3208  O   ASN A 190      35.748 -33.134  -6.091  1.00  0.73           O  
ATOM   3209  CB  ASN A 190      34.132 -32.492  -3.778  1.00  0.73           C  
ATOM   3210  CG  ASN A 190      35.288 -31.895  -3.061  1.00  0.73           C  
ATOM   3211  OD1 ASN A 190      36.192 -31.297  -3.647  1.00  0.73           O  
ATOM   3212  ND2 ASN A 190      35.285 -32.046  -1.756  1.00  0.73           N  
ATOM   3213  H   ASN A 190      32.615 -33.452  -5.908  1.00  0.73           H  
ATOM   3214  HA  ASN A 190      33.741 -30.816  -5.031  1.00  0.73           H  
ATOM   3215 1HB  ASN A 190      33.236 -32.368  -3.164  1.00  0.73           H  
ATOM   3216 2HB  ASN A 190      34.302 -33.564  -3.886  1.00  0.73           H  
ATOM   3217 1HD2 ASN A 190      36.032 -31.671  -1.205  1.00  0.73           H  
ATOM   3218 2HD2 ASN A 190      34.534 -32.538  -1.311  1.00  0.73           H  
ATOM   3219  N   CYS A 191      35.417 -31.033  -6.805  1.00  0.71           N  
ATOM   3220  CA  CYS A 191      36.480 -31.040  -7.799  1.00  0.71           C  
ATOM   3221  C   CYS A 191      37.891 -31.109  -7.202  1.00  0.71           C  
ATOM   3222  O   CYS A 191      38.878 -31.057  -7.929  1.00  0.71           O  
ATOM   3223  CB  CYS A 191      36.378 -29.812  -8.693  1.00  0.71           C  
ATOM   3224  SG  CYS A 191      36.720 -28.316  -7.887  1.00  0.71           S  
ATOM   3225  H   CYS A 191      34.852 -30.178  -6.728  1.00  0.71           H  
ATOM   3226  HA  CYS A 191      36.331 -31.919  -8.423  1.00  0.71           H  
ATOM   3227 1HB  CYS A 191      37.027 -29.911  -9.540  1.00  0.71           H  
ATOM   3228 2HB  CYS A 191      35.387 -29.729  -9.067  1.00  0.71           H  
ATOM   3229  HG  CYS A 191      35.554 -28.316  -7.164  1.00  0.71           H  
ATOM   3230  N   ALA A 192      38.014 -31.253  -5.878  1.00  0.71           N  
ATOM   3231  CA  ALA A 192      39.316 -31.392  -5.222  1.00  0.71           C  
ATOM   3232  C   ALA A 192      40.070 -32.597  -5.771  1.00  0.71           C  
ATOM   3233  O   ALA A 192      41.295 -32.656  -5.698  1.00  0.71           O  
ATOM   3234  CB  ALA A 192      39.159 -31.542  -3.724  1.00  0.71           C  
ATOM   3235  H   ALA A 192      37.180 -31.280  -5.290  1.00  0.71           H  
ATOM   3236  HA  ALA A 192      39.899 -30.499  -5.428  1.00  0.71           H  
ATOM   3237 1HB  ALA A 192      40.141 -31.626  -3.263  1.00  0.71           H  
ATOM   3238 2HB  ALA A 192      38.645 -30.670  -3.324  1.00  0.71           H  
ATOM   3239 3HB  ALA A 192      38.580 -32.439  -3.512  1.00  0.71           H  
ATOM   3240  N   ILE A 193      39.333 -33.563  -6.314  1.00  0.71           N  
ATOM   3241  CA  ILE A 193      39.912 -34.769  -6.892  1.00  0.71           C  
ATOM   3242  C   ILE A 193      40.722 -34.498  -8.186  1.00  0.71           C  
ATOM   3243  O   ILE A 193      41.453 -35.374  -8.660  1.00  0.71           O  
ATOM   3244  CB  ILE A 193      38.791 -35.756  -7.209  1.00  0.71           C  
ATOM   3245  CG1 ILE A 193      37.910 -35.176  -8.290  1.00  0.71           C  
ATOM   3246  CG2 ILE A 193      37.968 -36.031  -5.963  1.00  0.71           C  
ATOM   3247  CD1 ILE A 193      36.920 -36.112  -8.772  1.00  0.71           C  
ATOM   3248  H   ILE A 193      38.314 -33.447  -6.325  1.00  0.71           H  
ATOM   3249  HA  ILE A 193      40.581 -35.212  -6.156  1.00  0.71           H  
ATOM   3250  HB  ILE A 193      39.215 -36.690  -7.583  1.00  0.71           H  
ATOM   3251 1HG1 ILE A 193      37.409 -34.283  -7.921  1.00  0.71           H  
ATOM   3252 2HG1 ILE A 193      38.524 -34.912  -9.139  1.00  0.71           H  
ATOM   3253 1HG2 ILE A 193      37.169 -36.737  -6.205  1.00  0.71           H  
ATOM   3254 2HG2 ILE A 193      38.606 -36.455  -5.192  1.00  0.71           H  
ATOM   3255 3HG2 ILE A 193      37.531 -35.094  -5.604  1.00  0.71           H  
ATOM   3256 1HD1 ILE A 193      36.354 -35.659  -9.548  1.00  0.71           H  
ATOM   3257 2HD1 ILE A 193      37.419 -36.989  -9.156  1.00  0.71           H  
ATOM   3258 3HD1 ILE A 193      36.264 -36.393  -7.955  1.00  0.71           H  
ATOM   3259  N   PHE A 194      40.568 -33.301  -8.770  1.00  0.72           N  
ATOM   3260  CA  PHE A 194      41.252 -32.928 -10.010  1.00  0.72           C  
ATOM   3261  C   PHE A 194      42.502 -32.066  -9.789  1.00  0.72           C  
ATOM   3262  O   PHE A 194      42.566 -31.256  -8.856  1.00  0.72           O  
ATOM   3263  CB  PHE A 194      40.322 -32.132 -10.908  1.00  0.72           C  
ATOM   3264  CG  PHE A 194      39.163 -32.851 -11.469  1.00  0.72           C  
ATOM   3265  CD1 PHE A 194      37.967 -32.627 -10.917  1.00  0.72           C  
ATOM   3266  CD2 PHE A 194      39.253 -33.739 -12.536  1.00  0.72           C  
ATOM   3267  CE1 PHE A 194      36.856 -33.224 -11.369  1.00  0.72           C  
ATOM   3268  CE2 PHE A 194      38.114 -34.370 -13.016  1.00  0.72           C  
ATOM   3269  CZ  PHE A 194      36.905 -34.105 -12.422  1.00  0.72           C  
ATOM   3270  H   PHE A 194      39.956 -32.612  -8.337  1.00  0.72           H  
ATOM   3271  HA  PHE A 194      41.553 -33.839 -10.530  1.00  0.72           H  
ATOM   3272 1HB  PHE A 194      39.935 -31.323 -10.323  1.00  0.72           H  
ATOM   3273 2HB  PHE A 194      40.873 -31.691 -11.703  1.00  0.72           H  
ATOM   3274  HD1 PHE A 194      37.917 -31.939 -10.099  1.00  0.72           H  
ATOM   3275  HD2 PHE A 194      40.223 -33.933 -12.992  1.00  0.72           H  
ATOM   3276  HE1 PHE A 194      35.940 -32.984 -10.894  1.00  0.72           H  
ATOM   3277  HE2 PHE A 194      38.176 -35.065 -13.853  1.00  0.72           H  
ATOM   3278  HZ  PHE A 194      36.001 -34.577 -12.776  1.00  0.72           H  
ATOM   3279  N   ASP A 195      43.482 -32.201 -10.691  1.00  0.74           N  
ATOM   3280  CA  ASP A 195      44.687 -31.373 -10.651  1.00  0.74           C  
ATOM   3281  C   ASP A 195      44.340 -29.984 -11.164  1.00  0.74           C  
ATOM   3282  O   ASP A 195      43.268 -29.790 -11.738  1.00  0.74           O  
ATOM   3283  CB  ASP A 195      45.817 -32.022 -11.475  1.00  0.74           C  
ATOM   3284  CG  ASP A 195      47.244 -31.484 -11.187  1.00  0.74           C  
ATOM   3285  OD1 ASP A 195      47.370 -30.528 -10.453  1.00  0.74           O  
ATOM   3286  OD2 ASP A 195      48.179 -32.041 -11.706  1.00  0.74           O  
ATOM   3287  H   ASP A 195      43.374 -32.885 -11.449  1.00  0.74           H  
ATOM   3288  HA  ASP A 195      45.022 -31.286  -9.617  1.00  0.74           H  
ATOM   3289 1HB  ASP A 195      45.813 -33.098 -11.293  1.00  0.74           H  
ATOM   3290 2HB  ASP A 195      45.604 -31.887 -12.538  1.00  0.74           H  
ATOM   3291  N   ASP A 196      45.230 -29.017 -10.967  1.00  0.75           N  
ATOM   3292  CA  ASP A 196      44.930 -27.649 -11.397  1.00  0.75           C  
ATOM   3293  C   ASP A 196      44.672 -27.542 -12.898  1.00  0.75           C  
ATOM   3294  O   ASP A 196      43.791 -26.797 -13.326  1.00  0.75           O  
ATOM   3295  CB  ASP A 196      46.045 -26.668 -11.019  1.00  0.75           C  
ATOM   3296  CG  ASP A 196      46.154 -26.310  -9.492  1.00  0.75           C  
ATOM   3297  OD1 ASP A 196      45.256 -26.621  -8.719  1.00  0.75           O  
ATOM   3298  OD2 ASP A 196      47.134 -25.693  -9.135  1.00  0.75           O  
ATOM   3299  H   ASP A 196      46.118 -29.270 -10.526  1.00  0.75           H  
ATOM   3300  HA  ASP A 196      44.019 -27.332 -10.883  1.00  0.75           H  
ATOM   3301 1HB  ASP A 196      47.002 -27.095 -11.332  1.00  0.75           H  
ATOM   3302 2HB  ASP A 196      45.912 -25.745 -11.580  1.00  0.75           H  
ATOM   3303  N   GLU A 197      45.425 -28.297 -13.701  1.00  0.75           N  
ATOM   3304  CA  GLU A 197      45.229 -28.240 -15.149  1.00  0.75           C  
ATOM   3305  C   GLU A 197      43.841 -28.755 -15.516  1.00  0.75           C  
ATOM   3306  O   GLU A 197      43.176 -28.223 -16.408  1.00  0.75           O  
ATOM   3307  CB  GLU A 197      46.301 -29.061 -15.868  1.00  0.75           C  
ATOM   3308  CG  GLU A 197      47.705 -28.466 -15.792  1.00  0.75           C  
ATOM   3309  CD  GLU A 197      48.753 -29.316 -16.480  1.00  0.75           C  
ATOM   3310  OE1 GLU A 197      48.431 -30.401 -16.902  1.00  0.75           O  
ATOM   3311  OE2 GLU A 197      49.874 -28.872 -16.582  1.00  0.75           O  
ATOM   3312  H   GLU A 197      46.132 -28.898 -13.301  1.00  0.75           H  
ATOM   3313  HA  GLU A 197      45.305 -27.202 -15.472  1.00  0.75           H  
ATOM   3314 1HB  GLU A 197      46.337 -30.064 -15.440  1.00  0.75           H  
ATOM   3315 2HB  GLU A 197      46.034 -29.163 -16.920  1.00  0.75           H  
ATOM   3316 1HG  GLU A 197      47.694 -27.478 -16.251  1.00  0.75           H  
ATOM   3317 2HG  GLU A 197      47.974 -28.346 -14.742  1.00  0.75           H  
ATOM   3318  N   GLU A 198      43.402 -29.793 -14.813  1.00  0.76           N  
ATOM   3319  CA  GLU A 198      42.096 -30.376 -15.054  1.00  0.76           C  
ATOM   3320  C   GLU A 198      41.003 -29.384 -14.659  1.00  0.76           C  
ATOM   3321  O   GLU A 198      40.017 -29.239 -15.378  1.00  0.76           O  
ATOM   3322  CB  GLU A 198      41.973 -31.702 -14.318  1.00  0.76           C  
ATOM   3323  CG  GLU A 198      42.831 -32.840 -14.891  1.00  0.76           C  
ATOM   3324  CD  GLU A 198      42.836 -34.117 -14.038  1.00  0.76           C  
ATOM   3325  OE1 GLU A 198      43.064 -34.045 -12.838  1.00  0.76           O  
ATOM   3326  OE2 GLU A 198      42.600 -35.168 -14.590  1.00  0.76           O  
ATOM   3327  H   GLU A 198      43.990 -30.170 -14.083  1.00  0.76           H  
ATOM   3328  HA  GLU A 198      42.000 -30.575 -16.121  1.00  0.76           H  
ATOM   3329 1HB  GLU A 198      42.309 -31.561 -13.310  1.00  0.76           H  
ATOM   3330 2HB  GLU A 198      40.933 -32.014 -14.294  1.00  0.76           H  
ATOM   3331 1HG  GLU A 198      42.457 -33.086 -15.886  1.00  0.76           H  
ATOM   3332 2HG  GLU A 198      43.855 -32.479 -14.999  1.00  0.76           H  
ATOM   3333  N   ILE A 199      41.216 -28.636 -13.568  1.00  0.76           N  
ATOM   3334  CA  ILE A 199      40.233 -27.636 -13.154  1.00  0.76           C  
ATOM   3335  C   ILE A 199      40.124 -26.552 -14.211  1.00  0.76           C  
ATOM   3336  O   ILE A 199      39.016 -26.126 -14.554  1.00  0.76           O  
ATOM   3337  CB  ILE A 199      40.607 -26.980 -11.813  1.00  0.76           C  
ATOM   3338  CG1 ILE A 199      40.570 -27.974 -10.717  1.00  0.76           C  
ATOM   3339  CG2 ILE A 199      39.655 -25.828 -11.490  1.00  0.76           C  
ATOM   3340  CD1 ILE A 199      39.232 -28.555 -10.507  1.00  0.76           C  
ATOM   3341  H   ILE A 199      42.048 -28.807 -13.001  1.00  0.76           H  
ATOM   3342  HA  ILE A 199      39.266 -28.116 -13.048  1.00  0.76           H  
ATOM   3343  HB  ILE A 199      41.624 -26.596 -11.880  1.00  0.76           H  
ATOM   3344 1HG1 ILE A 199      41.257 -28.777 -10.930  1.00  0.76           H  
ATOM   3345 2HG1 ILE A 199      40.891 -27.487  -9.822  1.00  0.76           H  
ATOM   3346 1HG2 ILE A 199      39.951 -25.367 -10.550  1.00  0.76           H  
ATOM   3347 2HG2 ILE A 199      39.701 -25.087 -12.287  1.00  0.76           H  
ATOM   3348 3HG2 ILE A 199      38.645 -26.203 -11.398  1.00  0.76           H  
ATOM   3349 1HD1 ILE A 199      39.283 -29.252  -9.682  1.00  0.76           H  
ATOM   3350 2HD1 ILE A 199      38.525 -27.761 -10.273  1.00  0.76           H  
ATOM   3351 3HD1 ILE A 199      38.918 -29.069 -11.401  1.00  0.76           H  
ATOM   3352  N   GLU A 200      41.263 -26.127 -14.764  1.00  0.77           N  
ATOM   3353  CA  GLU A 200      41.238 -25.116 -15.809  1.00  0.77           C  
ATOM   3354  C   GLU A 200      40.461 -25.634 -17.017  1.00  0.77           C  
ATOM   3355  O   GLU A 200      39.646 -24.909 -17.594  1.00  0.77           O  
ATOM   3356  CB  GLU A 200      42.660 -24.748 -16.248  1.00  0.77           C  
ATOM   3357  CG  GLU A 200      42.745 -23.643 -17.322  1.00  0.77           C  
ATOM   3358  CD  GLU A 200      42.376 -22.272 -16.817  1.00  0.77           C  
ATOM   3359  OE1 GLU A 200      42.447 -22.067 -15.627  1.00  0.77           O  
ATOM   3360  OE2 GLU A 200      42.027 -21.430 -17.610  1.00  0.77           O  
ATOM   3361  H   GLU A 200      42.155 -26.498 -14.431  1.00  0.77           H  
ATOM   3362  HA  GLU A 200      40.736 -24.228 -15.426  1.00  0.77           H  
ATOM   3363 1HB  GLU A 200      43.235 -24.428 -15.379  1.00  0.77           H  
ATOM   3364 2HB  GLU A 200      43.151 -25.633 -16.649  1.00  0.77           H  
ATOM   3365 1HG  GLU A 200      43.763 -23.613 -17.707  1.00  0.77           H  
ATOM   3366 2HG  GLU A 200      42.083 -23.912 -18.146  1.00  0.77           H  
ATOM   3367  N   ASN A 201      40.673 -26.904 -17.376  1.00  0.78           N  
ATOM   3368  CA  ASN A 201      39.969 -27.480 -18.510  1.00  0.78           C  
ATOM   3369  C   ASN A 201      38.465 -27.585 -18.230  1.00  0.78           C  
ATOM   3370  O   ASN A 201      37.649 -27.259 -19.093  1.00  0.78           O  
ATOM   3371  CB  ASN A 201      40.559 -28.827 -18.851  1.00  0.78           C  
ATOM   3372  CG  ASN A 201      41.922 -28.716 -19.467  1.00  0.78           C  
ATOM   3373  OD1 ASN A 201      42.311 -27.661 -19.985  1.00  0.78           O  
ATOM   3374  ND2 ASN A 201      42.669 -29.792 -19.426  1.00  0.78           N  
ATOM   3375  H   ASN A 201      41.371 -27.460 -16.878  1.00  0.78           H  
ATOM   3376  HA  ASN A 201      40.099 -26.820 -19.369  1.00  0.78           H  
ATOM   3377 1HB  ASN A 201      40.631 -29.429 -17.950  1.00  0.78           H  
ATOM   3378 2HB  ASN A 201      39.904 -29.345 -19.545  1.00  0.78           H  
ATOM   3379 1HD2 ASN A 201      43.587 -29.774 -19.819  1.00  0.78           H  
ATOM   3380 2HD2 ASN A 201      42.325 -30.627 -18.999  1.00  0.78           H  
ATOM   3381  N   LEU A 202      38.081 -27.966 -17.002  1.00  0.80           N  
ATOM   3382  CA  LEU A 202      36.658 -28.065 -16.669  1.00  0.80           C  
ATOM   3383  C   LEU A 202      36.029 -26.680 -16.754  1.00  0.80           C  
ATOM   3384  O   LEU A 202      34.939 -26.521 -17.301  1.00  0.80           O  
ATOM   3385  CB  LEU A 202      36.460 -28.617 -15.246  1.00  0.80           C  
ATOM   3386  CG  LEU A 202      36.857 -30.105 -14.999  1.00  0.80           C  
ATOM   3387  CD1 LEU A 202      36.812 -30.388 -13.546  1.00  0.80           C  
ATOM   3388  CD2 LEU A 202      35.928 -31.069 -15.703  1.00  0.80           C  
ATOM   3389  H   LEU A 202      38.785 -28.228 -16.313  1.00  0.80           H  
ATOM   3390  HA  LEU A 202      36.171 -28.723 -17.386  1.00  0.80           H  
ATOM   3391 1HB  LEU A 202      37.064 -28.012 -14.570  1.00  0.80           H  
ATOM   3392 2HB  LEU A 202      35.423 -28.493 -14.966  1.00  0.80           H  
ATOM   3393  HG  LEU A 202      37.854 -30.253 -15.352  1.00  0.80           H  
ATOM   3394 1HD1 LEU A 202      37.119 -31.400 -13.404  1.00  0.80           H  
ATOM   3395 2HD1 LEU A 202      37.484 -29.727 -13.030  1.00  0.80           H  
ATOM   3396 3HD1 LEU A 202      35.800 -30.252 -13.171  1.00  0.80           H  
ATOM   3397 1HD2 LEU A 202      36.259 -32.092 -15.508  1.00  0.80           H  
ATOM   3398 2HD2 LEU A 202      34.933 -30.952 -15.327  1.00  0.80           H  
ATOM   3399 3HD2 LEU A 202      35.947 -30.877 -16.772  1.00  0.80           H  
ATOM   3400  N   TYR A 203      36.764 -25.662 -16.300  1.00  0.83           N  
ATOM   3401  CA  TYR A 203      36.280 -24.289 -16.285  1.00  0.83           C  
ATOM   3402  C   TYR A 203      36.128 -23.779 -17.715  1.00  0.83           C  
ATOM   3403  O   TYR A 203      35.119 -23.152 -18.055  1.00  0.83           O  
ATOM   3404  CB  TYR A 203      37.186 -23.429 -15.399  1.00  0.83           C  
ATOM   3405  CG  TYR A 203      36.723 -22.023 -15.191  1.00  0.83           C  
ATOM   3406  CD1 TYR A 203      35.373 -21.762 -15.022  1.00  0.83           C  
ATOM   3407  CD2 TYR A 203      37.650 -20.993 -15.100  1.00  0.83           C  
ATOM   3408  CE1 TYR A 203      34.947 -20.483 -14.798  1.00  0.83           C  
ATOM   3409  CE2 TYR A 203      37.218 -19.707 -14.861  1.00  0.83           C  
ATOM   3410  CZ  TYR A 203      35.870 -19.452 -14.710  1.00  0.83           C  
ATOM   3411  OH  TYR A 203      35.420 -18.183 -14.493  1.00  0.83           O  
ATOM   3412  H   TYR A 203      37.674 -25.856 -15.880  1.00  0.83           H  
ATOM   3413  HA  TYR A 203      35.297 -24.283 -15.841  1.00  0.83           H  
ATOM   3414 1HB  TYR A 203      37.288 -23.904 -14.422  1.00  0.83           H  
ATOM   3415 2HB  TYR A 203      38.183 -23.396 -15.840  1.00  0.83           H  
ATOM   3416  HD1 TYR A 203      34.651 -22.566 -15.082  1.00  0.83           H  
ATOM   3417  HD2 TYR A 203      38.716 -21.204 -15.219  1.00  0.83           H  
ATOM   3418  HE1 TYR A 203      33.885 -20.276 -14.685  1.00  0.83           H  
ATOM   3419  HE2 TYR A 203      37.937 -18.888 -14.792  1.00  0.83           H  
ATOM   3420  HH  TYR A 203      36.074 -17.520 -14.823  1.00  0.83           H  
ATOM   3421  N   HIS A 204      37.108 -24.070 -18.566  1.00  0.88           N  
ATOM   3422  CA  HIS A 204      37.017 -23.700 -19.970  1.00  0.88           C  
ATOM   3423  C   HIS A 204      35.741 -24.292 -20.570  1.00  0.88           C  
ATOM   3424  O   HIS A 204      34.982 -23.608 -21.257  1.00  0.88           O  
ATOM   3425  CB  HIS A 204      38.205 -24.230 -20.769  1.00  0.88           C  
ATOM   3426  CG  HIS A 204      38.107 -23.894 -22.202  1.00  0.88           C  
ATOM   3427  ND1 HIS A 204      38.463 -22.659 -22.717  1.00  0.88           N  
ATOM   3428  CD2 HIS A 204      37.623 -24.608 -23.233  1.00  0.88           C  
ATOM   3429  CE1 HIS A 204      38.214 -22.648 -24.019  1.00  0.88           C  
ATOM   3430  NE2 HIS A 204      37.700 -23.817 -24.349  1.00  0.88           N  
ATOM   3431  H   HIS A 204      37.940 -24.557 -18.233  1.00  0.88           H  
ATOM   3432  HA  HIS A 204      36.976 -22.617 -20.069  1.00  0.88           H  
ATOM   3433 1HB  HIS A 204      39.134 -23.823 -20.366  1.00  0.88           H  
ATOM   3434 2HB  HIS A 204      38.254 -25.314 -20.675  1.00  0.88           H  
ATOM   3435  HD2 HIS A 204      37.221 -25.624 -23.190  1.00  0.88           H  
ATOM   3436  HE1 HIS A 204      38.385 -21.812 -24.697  1.00  0.88           H  
ATOM   3437  HE2 HIS A 204      37.367 -24.126 -25.275  1.00  0.88           H  
ATOM   3438  N   LEU A 205      35.514 -25.578 -20.325  1.00  0.95           N  
ATOM   3439  CA  LEU A 205      34.359 -26.281 -20.860  1.00  0.95           C  
ATOM   3440  C   LEU A 205      33.050 -25.678 -20.323  1.00  0.95           C  
ATOM   3441  O   LEU A 205      32.050 -25.594 -21.052  1.00  0.95           O  
ATOM   3442  CB  LEU A 205      34.562 -27.752 -20.553  1.00  0.95           C  
ATOM   3443  CG  LEU A 205      35.759 -28.335 -21.378  1.00  0.95           C  
ATOM   3444  CD1 LEU A 205      36.168 -29.685 -20.872  1.00  0.95           C  
ATOM   3445  CD2 LEU A 205      35.341 -28.433 -22.836  1.00  0.95           C  
ATOM   3446  H   LEU A 205      36.183 -26.099 -19.755  1.00  0.95           H  
ATOM   3447  HA  LEU A 205      34.366 -26.164 -21.943  1.00  0.95           H  
ATOM   3448 1HB  LEU A 205      34.777 -27.872 -19.495  1.00  0.95           H  
ATOM   3449 2HB  LEU A 205      33.655 -28.306 -20.801  1.00  0.95           H  
ATOM   3450  HG  LEU A 205      36.612 -27.665 -21.291  1.00  0.95           H  
ATOM   3451 1HD1 LEU A 205      36.984 -30.046 -21.450  1.00  0.95           H  
ATOM   3452 2HD1 LEU A 205      36.470 -29.595 -19.832  1.00  0.95           H  
ATOM   3453 3HD1 LEU A 205      35.381 -30.365 -20.953  1.00  0.95           H  
ATOM   3454 1HD2 LEU A 205      36.168 -28.817 -23.430  1.00  0.95           H  
ATOM   3455 2HD2 LEU A 205      34.484 -29.108 -22.928  1.00  0.95           H  
ATOM   3456 3HD2 LEU A 205      35.061 -27.441 -23.208  1.00  0.95           H  
ATOM   3457  N   ILE A 206      33.058 -25.198 -19.075  1.00  1.07           N  
ATOM   3458  CA  ILE A 206      31.881 -24.520 -18.549  1.00  1.07           C  
ATOM   3459  C   ILE A 206      31.580 -23.287 -19.400  1.00  1.07           C  
ATOM   3460  O   ILE A 206      30.423 -23.040 -19.774  1.00  1.07           O  
ATOM   3461  CB  ILE A 206      32.045 -24.079 -17.086  1.00  1.07           C  
ATOM   3462  CG1 ILE A 206      32.083 -25.249 -16.135  1.00  1.07           C  
ATOM   3463  CG2 ILE A 206      30.990 -23.167 -16.736  1.00  1.07           C  
ATOM   3464  CD1 ILE A 206      32.486 -24.835 -14.716  1.00  1.07           C  
ATOM   3465  H   ILE A 206      33.878 -25.332 -18.484  1.00  1.07           H  
ATOM   3466  HA  ILE A 206      31.036 -25.197 -18.607  1.00  1.07           H  
ATOM   3467  HB  ILE A 206      32.985 -23.562 -16.972  1.00  1.07           H  
ATOM   3468 1HG1 ILE A 206      31.116 -25.707 -16.119  1.00  1.07           H  
ATOM   3469 2HG1 ILE A 206      32.780 -25.980 -16.494  1.00  1.07           H  
ATOM   3470 1HG2 ILE A 206      31.134 -22.853 -15.709  1.00  1.07           H  
ATOM   3471 2HG2 ILE A 206      31.023 -22.313 -17.399  1.00  1.07           H  
ATOM   3472 3HG2 ILE A 206      30.053 -23.653 -16.840  1.00  1.07           H  
ATOM   3473 1HD1 ILE A 206      32.487 -25.688 -14.071  1.00  1.07           H  
ATOM   3474 2HD1 ILE A 206      33.454 -24.403 -14.715  1.00  1.07           H  
ATOM   3475 3HD1 ILE A 206      31.783 -24.108 -14.343  1.00  1.07           H  
ATOM   3476  N   LYS A 207      32.636 -22.529 -19.721  1.00  1.26           N  
ATOM   3477  CA  LYS A 207      32.506 -21.343 -20.559  1.00  1.26           C  
ATOM   3478  C   LYS A 207      32.024 -21.702 -21.970  1.00  1.26           C  
ATOM   3479  O   LYS A 207      31.246 -20.960 -22.565  1.00  1.26           O  
ATOM   3480  CB  LYS A 207      33.827 -20.580 -20.614  1.00  1.26           C  
ATOM   3481  CG  LYS A 207      34.217 -19.893 -19.322  1.00  1.26           C  
ATOM   3482  CD  LYS A 207      35.553 -19.181 -19.476  1.00  1.26           C  
ATOM   3483  CE  LYS A 207      35.936 -18.484 -18.208  1.00  1.26           C  
ATOM   3484  NZ  LYS A 207      37.248 -17.804 -18.302  1.00  1.26           N  
ATOM   3485  H   LYS A 207      33.555 -22.792 -19.358  1.00  1.26           H  
ATOM   3486  HA  LYS A 207      31.752 -20.694 -20.123  1.00  1.26           H  
ATOM   3487 1HB  LYS A 207      34.632 -21.250 -20.884  1.00  1.26           H  
ATOM   3488 2HB  LYS A 207      33.768 -19.821 -21.391  1.00  1.26           H  
ATOM   3489 1HG  LYS A 207      33.452 -19.172 -19.040  1.00  1.26           H  
ATOM   3490 2HG  LYS A 207      34.300 -20.642 -18.527  1.00  1.26           H  
ATOM   3491 1HD  LYS A 207      36.324 -19.914 -19.724  1.00  1.26           H  
ATOM   3492 2HD  LYS A 207      35.493 -18.452 -20.281  1.00  1.26           H  
ATOM   3493 1HE  LYS A 207      35.175 -17.744 -17.964  1.00  1.26           H  
ATOM   3494 2HE  LYS A 207      35.976 -19.214 -17.425  1.00  1.26           H  
ATOM   3495 1HZ  LYS A 207      37.426 -17.342 -17.391  1.00  1.26           H  
ATOM   3496 2HZ  LYS A 207      37.978 -18.466 -18.499  1.00  1.26           H  
ATOM   3497 3HZ  LYS A 207      37.222 -17.101 -19.021  1.00  1.26           H  
ATOM   3498  N   GLU A 208      32.468 -22.843 -22.517  1.00  1.52           N  
ATOM   3499  CA  GLU A 208      31.959 -23.265 -23.828  1.00  1.52           C  
ATOM   3500  C   GLU A 208      30.466 -23.628 -23.728  1.00  1.52           C  
ATOM   3501  O   GLU A 208      29.710 -23.472 -24.689  1.00  1.52           O  
ATOM   3502  CB  GLU A 208      32.755 -24.435 -24.437  1.00  1.52           C  
ATOM   3503  CG  GLU A 208      34.197 -24.085 -24.887  1.00  1.52           C  
ATOM   3504  CD  GLU A 208      34.913 -25.229 -25.654  1.00  1.52           C  
ATOM   3505  OE1 GLU A 208      34.357 -26.294 -25.738  1.00  1.52           O  
ATOM   3506  OE2 GLU A 208      36.019 -25.021 -26.145  1.00  1.52           O  
ATOM   3507  H   GLU A 208      33.164 -23.396 -22.018  1.00  1.52           H  
ATOM   3508  HA  GLU A 208      32.048 -22.422 -24.512  1.00  1.52           H  
ATOM   3509 1HB  GLU A 208      32.822 -25.240 -23.705  1.00  1.52           H  
ATOM   3510 2HB  GLU A 208      32.219 -24.826 -25.301  1.00  1.52           H  
ATOM   3511 1HG  GLU A 208      34.165 -23.199 -25.519  1.00  1.52           H  
ATOM   3512 2HG  GLU A 208      34.772 -23.837 -23.995  1.00  1.52           H  
ATOM   3513  N   GLY A 209      30.055 -24.131 -22.558  1.00  1.85           N  
ATOM   3514  CA  GLY A 209      28.677 -24.525 -22.285  1.00  1.85           C  
ATOM   3515  C   GLY A 209      27.678 -23.394 -22.504  1.00  1.85           C  
ATOM   3516  O   GLY A 209      26.725 -23.551 -23.272  1.00  1.85           O  
ATOM   3517  H   GLY A 209      30.751 -24.260 -21.825  1.00  1.85           H  
ATOM   3518 1HA  GLY A 209      28.414 -25.374 -22.903  1.00  1.85           H  
ATOM   3519 2HA  GLY A 209      28.612 -24.842 -21.246  1.00  1.85           H  
ATOM   3520  N   LEU A 210      27.896 -22.276 -21.807  1.00  2.23           N  
ATOM   3521  CA  LEU A 210      27.029 -21.088 -21.898  1.00  2.23           C  
ATOM   3522  C   LEU A 210      27.477 -19.947 -21.004  1.00  2.23           C  
ATOM   3523  O   LEU A 210      26.639 -19.144 -20.615  1.00  2.23           O  
ATOM   3524  OXT LEU A 210      28.631 -19.556 -21.109  1.00  2.23           O  
ATOM   3525  CB  LEU A 210      25.548 -21.405 -21.565  1.00  2.23           C  
ATOM   3526  CG  LEU A 210      24.588 -20.157 -21.530  1.00  2.23           C  
ATOM   3527  CD1 LEU A 210      24.506 -19.543 -22.915  1.00  2.23           C  
ATOM   3528  CD2 LEU A 210      23.199 -20.575 -21.057  1.00  2.23           C  
ATOM   3529  H   LEU A 210      28.719 -22.276 -21.196  1.00  2.23           H  
ATOM   3530  HA  LEU A 210      27.068 -20.735 -22.928  1.00  2.23           H  
ATOM   3531 1HB  LEU A 210      25.140 -22.065 -22.319  1.00  2.23           H  
ATOM   3532 2HB  LEU A 210      25.496 -21.912 -20.609  1.00  2.23           H  
ATOM   3533  HG  LEU A 210      24.978 -19.418 -20.844  1.00  2.23           H  
ATOM   3534 1HD1 LEU A 210      23.847 -18.676 -22.892  1.00  2.23           H  
ATOM   3535 2HD1 LEU A 210      25.500 -19.235 -23.237  1.00  2.23           H  
ATOM   3536 3HD1 LEU A 210      24.110 -20.280 -23.614  1.00  2.23           H  
ATOM   3537 1HD2 LEU A 210      22.543 -19.702 -21.028  1.00  2.23           H  
ATOM   3538 2HD2 LEU A 210      22.789 -21.315 -21.741  1.00  2.23           H  
ATOM   3539 3HD2 LEU A 210      23.267 -21.002 -20.070  1.00  2.23           H  
TER    3540
ENDMDL

