REMARK ID 638778 DOMAINID 632417 MODEL 1 HA1
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 173.341
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 30.337412
REMARK    SCORE          fa_rep:         269.414
REMARK    SCORE     hbond_lr_bb:         -38.095
REMARK    SCORE     rama_prepro:         -18.550
REMARK    SCORE           omega:           4.102
REMARK    SCORE          fa_sol:        1690.774
REMARK    SCORE     cart_bonded:         310.378
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -704.173
REMARK    SCORE     hbond_bb_sc:        -134.497
REMARK    SCORE fa_intra_sol_xover4:         109.505
REMARK    SCORE          fa_dun:         669.630
REMARK    SCORE     hbond_sr_bb:        -199.038
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -768.556
REMARK    SCORE          fa_atr:       -2644.743
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           5.690
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     lk_ball_wtd:        -114.434
REMARK    SCORE        hbond_sc:         -48.571
REMARK    SCORE             ref:         203.551
REMARK    SCORE           score:        -768.556
REMARK    SCORE         p_aa_pp:        -129.498
ATOM      1  N   MET A   1       0.835   0.387  -0.186  1.00 12.020          N  
ATOM      2  CA  MET A   1       2.289   0.318  -0.284  1.00 11.560          C  
ATOM      3  C   MET A   1       2.894   1.709  -0.220  1.00 10.720          C  
ATOM      4  O   MET A   1       2.483   2.606  -0.956  1.00 10.500          O  
ATOM      5  CB  MET A   1       2.701  -0.382  -1.581  1.00 16.370          C  
ATOM      6  CG  MET A   1       4.220  -0.565  -1.764  1.00 16.370          C  
ATOM      7  SD  MET A   1       4.658  -1.463  -3.281  1.00 16.370          S  
ATOM      8  CE  MET A   1       4.230  -3.164  -2.882  1.00 16.370          C  
ATOM      9 1H   MET A   1       0.418  -0.211  -0.884  1.00 14.420          H  
ATOM     10 2H   MET A   1       0.543   0.088   0.734  1.00 14.420          H  
ATOM     11 3H   MET A   1       0.537   1.341  -0.339  1.00 14.420          H  
ATOM     12  HA  MET A   1       2.670  -0.250   0.564  1.00 13.870          H  
ATOM     13 1HB  MET A   1       2.229  -1.356  -1.622  1.00 19.640          H  
ATOM     14 2HB  MET A   1       2.335   0.194  -2.432  1.00 19.640          H  
ATOM     15 1HG  MET A   1       4.705   0.413  -1.802  1.00 19.640          H  
ATOM     16 2HG  MET A   1       4.629  -1.111  -0.914  1.00 19.640          H  
ATOM     17 1HE  MET A   1       4.462  -3.803  -3.735  1.00 19.640          H  
ATOM     18 2HE  MET A   1       4.808  -3.492  -2.017  1.00 19.640          H  
ATOM     19 3HE  MET A   1       3.169  -3.240  -2.660  1.00 19.640          H  
ATOM     20  N   LYS A   2       3.866   1.885   0.664  1.00 10.260          N  
ATOM     21  CA  LYS A   2       4.541   3.164   0.827  1.00  9.470          C  
ATOM     22  C   LYS A   2       5.898   2.965   1.477  1.00  9.100          C  
ATOM     23  O   LYS A   2       6.158   1.915   2.068  1.00  9.430          O  
ATOM     24  CB  LYS A   2       3.685   4.120   1.663  1.00 13.570          C  
ATOM     25  CG  LYS A   2       3.420   3.652   3.093  1.00 13.570          C  
ATOM     26  CD  LYS A   2       2.525   4.637   3.843  1.00 13.570          C  
ATOM     27  CE  LYS A   2       2.280   4.187   5.281  1.00 13.570          C  
ATOM     28  NZ  LYS A   2       1.406   5.142   6.023  1.00 13.570          N  
ATOM     29  H   LYS A   2       4.166   1.108   1.241  1.00 12.310          H  
ATOM     30  HA  LYS A   2       4.703   3.605  -0.157  1.00 11.360          H  
ATOM     31 1HB  LYS A   2       4.178   5.090   1.718  1.00 16.290          H  
ATOM     32 2HB  LYS A   2       2.723   4.273   1.172  1.00 16.290          H  
ATOM     33 1HG  LYS A   2       2.935   2.677   3.069  1.00 16.290          H  
ATOM     34 2HG  LYS A   2       4.364   3.554   3.628  1.00 16.290          H  
ATOM     35 1HD  LYS A   2       2.999   5.619   3.853  1.00 16.290          H  
ATOM     36 2HD  LYS A   2       1.566   4.721   3.329  1.00 16.290          H  
ATOM     37 1HE  LYS A   2       1.804   3.208   5.270  1.00 16.290          H  
ATOM     38 2HE  LYS A   2       3.236   4.110   5.797  1.00 16.290          H  
ATOM     39 1HZ  LYS A   2       1.269   4.808   6.968  1.00 16.290          H  
ATOM     40 2HZ  LYS A   2       1.843   6.052   6.050  1.00 16.290          H  
ATOM     41 3HZ  LYS A   2       0.510   5.213   5.561  1.00 16.290          H  
ATOM     42  N   THR A   3       6.746   3.982   1.387  1.00  8.460          N  
ATOM     43  CA  THR A   3       8.056   3.971   2.023  1.00  8.070          C  
ATOM     44  C   THR A   3       8.566   5.389   2.193  1.00  7.420          C  
ATOM     45  O   THR A   3       8.153   6.292   1.460  1.00  7.240          O  
ATOM     46  CB  THR A   3       9.076   3.146   1.224  1.00 11.450          C  
ATOM     47  OG1 THR A   3      10.293   3.067   1.973  1.00 11.450          O  
ATOM     48  CG2 THR A   3       9.352   3.806  -0.128  1.00 11.450          C  
ATOM     49  H   THR A   3       6.468   4.806   0.873  1.00 10.150          H  
ATOM     50  HA  THR A   3       7.960   3.526   3.014  1.00  9.680          H  
ATOM     51  HB  THR A   3       8.685   2.140   1.068  1.00 13.740          H  
ATOM     52  HG1 THR A   3      10.870   2.409   1.573  1.00 13.740          H  
ATOM     53 1HG2 THR A   3      10.077   3.210  -0.677  1.00 13.740          H  
ATOM     54 2HG2 THR A   3       8.426   3.866  -0.696  1.00 13.740          H  
ATOM     55 3HG2 THR A   3       9.750   4.804   0.013  1.00 13.740          H  
ATOM     56  N   ILE A   4       9.452   5.592   3.158  1.00  7.130          N  
ATOM     57  CA  ILE A   4      10.050   6.902   3.366  1.00  6.640          C  
ATOM     58  C   ILE A   4      11.506   6.926   2.957  1.00  6.380          C  
ATOM     59  O   ILE A   4      12.334   6.202   3.509  1.00  6.540          O  
ATOM     60  CB  ILE A   4       9.929   7.342   4.838  1.00  9.490          C  
ATOM     61  CG1 ILE A   4       8.425   7.420   5.218  1.00  9.490          C  
ATOM     62  CG2 ILE A   4      10.666   8.702   5.057  1.00  9.490          C  
ATOM     63  CD1 ILE A   4       8.148   7.604   6.695  1.00  9.490          C  
ATOM     64  H   ILE A   4       9.746   4.800   3.718  1.00  8.560          H  
ATOM     65  HA  ILE A   4       9.520   7.626   2.749  1.00  7.970          H  
ATOM     66  HB  ILE A   4      10.385   6.585   5.475  1.00 11.390          H  
ATOM     67 1HG1 ILE A   4       7.971   8.247   4.673  1.00 11.390          H  
ATOM     68 2HG1 ILE A   4       7.940   6.499   4.906  1.00 11.390          H  
ATOM     69 1HG2 ILE A   4      10.594   9.005   6.094  1.00 11.390          H  
ATOM     70 2HG2 ILE A   4      11.723   8.608   4.803  1.00 11.390          H  
ATOM     71 3HG2 ILE A   4      10.215   9.468   4.426  1.00 11.390          H  
ATOM     72 1HD1 ILE A   4       7.070   7.636   6.856  1.00 11.390          H  
ATOM     73 2HD1 ILE A   4       8.571   6.767   7.252  1.00 11.390          H  
ATOM     74 3HD1 ILE A   4       8.584   8.529   7.052  1.00 11.390          H  
ATOM     75  N   ILE A   5      11.818   7.791   2.009  1.00  6.080          N  
ATOM     76  CA  ILE A   5      13.172   7.909   1.514  1.00  5.930          C  
ATOM     77  C   ILE A   5      13.747   9.247   1.924  1.00  5.790          C  
ATOM     78  O   ILE A   5      13.186  10.296   1.613  1.00  5.780          O  
ATOM     79  CB  ILE A   5      13.207   7.746  -0.016  1.00  8.360          C  
ATOM     80  CG1 ILE A   5      12.656   6.331  -0.373  1.00  8.360          C  
ATOM     81  CG2 ILE A   5      14.651   7.956  -0.539  1.00  8.360          C  
ATOM     82  CD1 ILE A   5      12.377   6.099  -1.839  1.00  8.360          C  
ATOM     83  H   ILE A   5      11.083   8.364   1.615  1.00  7.300          H  
ATOM     84  HA  ILE A   5      13.782   7.126   1.960  1.00  7.120          H  
ATOM     85  HB  ILE A   5      12.548   8.481  -0.474  1.00 10.030          H  
ATOM     86 1HG1 ILE A   5      13.371   5.585  -0.034  1.00 10.030          H  
ATOM     87 2HG1 ILE A   5      11.724   6.176   0.161  1.00 10.030          H  
ATOM     88 1HG2 ILE A   5      14.677   7.847  -1.617  1.00 10.030          H  
ATOM     89 2HG2 ILE A   5      15.000   8.957  -0.284  1.00 10.030          H  
ATOM     90 3HG2 ILE A   5      15.313   7.217  -0.086  1.00 10.030          H  
ATOM     91 1HD1 ILE A   5      11.988   5.089  -1.973  1.00 10.030          H  
ATOM     92 2HD1 ILE A   5      11.634   6.820  -2.185  1.00 10.030          H  
ATOM     93 3HD1 ILE A   5      13.284   6.208  -2.422  1.00 10.030          H  
ATOM     94  N   ALA A   6      14.871   9.205   2.623  1.00  5.800          N  
ATOM     95  CA  ALA A   6      15.521  10.414   3.089  1.00  5.920          C  
ATOM     96  C   ALA A   6      16.999  10.154   3.289  1.00  6.010          C  
ATOM     97  O   ALA A   6      17.413   9.019   3.518  1.00  5.920          O  
ATOM     98  CB  ALA A   6      14.885  10.886   4.386  1.00  8.240          C  
ATOM     99  H   ALA A   6      15.271   8.303   2.843  1.00  6.960          H  
ATOM    100  HA  ALA A   6      15.411  11.184   2.329  1.00  7.100          H  
ATOM    101 1HB  ALA A   6      15.377  11.800   4.720  1.00  9.890          H  
ATOM    102 2HB  ALA A   6      13.824  11.082   4.219  1.00  9.890          H  
ATOM    103 3HB  ALA A   6      14.996  10.115   5.146  1.00  9.890          H  
ATOM    104  N   LEU A   7      17.789  11.215   3.208  1.00  6.290          N  
ATOM    105  CA  LEU A   7      19.219  11.114   3.444  1.00  6.500          C  
ATOM    106  C   LEU A   7      19.593  11.800   4.745  1.00  6.870          C  
ATOM    107  O   LEU A   7      18.932  12.752   5.160  1.00  7.100          O  
ATOM    108  CB  LEU A   7      19.976  11.755   2.279  1.00  9.020          C  
ATOM    109  CG  LEU A   7      19.652  11.197   0.862  1.00  9.020          C  
ATOM    110  CD1 LEU A   7      20.435  11.995  -0.164  1.00  9.020          C  
ATOM    111  CD2 LEU A   7      19.992   9.704   0.772  1.00  9.020          C  
ATOM    112  H   LEU A   7      17.387  12.116   3.001  1.00  7.550          H  
ATOM    113  HA  LEU A   7      19.497  10.069   3.537  1.00  7.800          H  
ATOM    114 1HB  LEU A   7      19.760  12.822   2.274  1.00 10.820          H  
ATOM    115 2HB  LEU A   7      21.045  11.627   2.452  1.00 10.820          H  
ATOM    116  HG  LEU A   7      18.591  11.330   0.653  1.00 10.820          H  
ATOM    117 1HD1 LEU A   7      20.203  11.631  -1.165  1.00 10.820          H  
ATOM    118 2HD1 LEU A   7      20.163  13.048  -0.092  1.00 10.820          H  
ATOM    119 3HD1 LEU A   7      21.503  11.884   0.022  1.00 10.820          H  
ATOM    120 1HD2 LEU A   7      19.757   9.343  -0.229  1.00 10.820          H  
ATOM    121 2HD2 LEU A   7      21.053   9.556   0.970  1.00 10.820          H  
ATOM    122 3HD2 LEU A   7      19.407   9.137   1.494  1.00 10.820          H  
ATOM    123  N   SER A   8      20.670  11.330   5.364  1.00  7.000          N  
ATOM    124  CA  SER A   8      21.194  11.930   6.585  1.00  7.490          C  
ATOM    125  C   SER A   8      22.670  11.599   6.729  1.00  7.690          C  
ATOM    126  O   SER A   8      23.192  10.729   6.024  1.00  7.390          O  
ATOM    127  CB  SER A   8      20.445  11.419   7.800  1.00 10.290          C  
ATOM    128  OG  SER A   8      20.709  10.061   8.018  1.00 10.290          O  
ATOM    129  H   SER A   8      21.150  10.529   4.984  1.00  8.400          H  
ATOM    130  HA  SER A   8      21.084  13.012   6.523  1.00  8.990          H  
ATOM    131 1HB  SER A   8      20.738  11.994   8.677  1.00 12.350          H  
ATOM    132 2HB  SER A   8      19.374  11.566   7.656  1.00 12.350          H  
ATOM    133  HG  SER A   8      20.194   9.811   8.789  1.00 12.350          H  
ATOM    134  N   TYR A   9      23.344  12.303   7.633  1.00  8.260          N  
ATOM    135  CA  TYR A   9      24.749  12.055   7.923  1.00  8.540          C  
ATOM    136  C   TYR A   9      25.052  12.240   9.403  1.00  9.010          C  
ATOM    137  O   TYR A   9      24.721  13.268   9.997  1.00  9.460          O  
ATOM    138  CB  TYR A   9      25.626  12.949   7.040  1.00 11.840          C  
ATOM    139  CG  TYR A   9      27.103  12.857   7.322  1.00 11.840          C  
ATOM    140  CD1 TYR A   9      27.793  11.678   7.122  1.00 11.840          C  
ATOM    141  CD2 TYR A   9      27.771  13.976   7.755  1.00 11.840          C  
ATOM    142  CE1 TYR A   9      29.141  11.620   7.389  1.00 11.840          C  
ATOM    143  CE2 TYR A   9      29.115  13.923   8.010  1.00 11.840          C  
ATOM    144  CZ  TYR A   9      29.799  12.750   7.837  1.00 11.840          C  
ATOM    145  OH  TYR A   9      31.145  12.695   8.110  1.00 11.840          O  
ATOM    146  H   TYR A   9      22.856  13.016   8.156  1.00  9.910          H  
ATOM    147  HA  TYR A   9      24.969  11.016   7.678  1.00 10.250          H  
ATOM    148 1HB  TYR A   9      25.464  12.688   5.992  1.00 14.210          H  
ATOM    149 2HB  TYR A   9      25.321  13.986   7.167  1.00 14.210          H  
ATOM    150  HD1 TYR A   9      27.271  10.791   6.766  1.00 14.210          H  
ATOM    151  HD2 TYR A   9      27.229  14.911   7.903  1.00 14.210          H  
ATOM    152  HE1 TYR A   9      29.687  10.688   7.245  1.00 14.210          H  
ATOM    153  HE2 TYR A   9      29.638  14.814   8.362  1.00 14.210          H  
ATOM    154  HH  TYR A   9      31.452  13.564   8.377  1.00 14.210          H  
ATOM    155  N   ILE A  10      25.685  11.232   9.994  1.00  8.940          N  
ATOM    156  CA  ILE A  10      26.025  11.243  11.407  1.00  9.420          C  
ATOM    157  C   ILE A  10      27.515  11.432  11.616  1.00  9.860          C  
ATOM    158  O   ILE A  10      28.333  10.699  11.064  1.00  9.580          O  
ATOM    159  CB  ILE A  10      25.551   9.941  12.083  1.00 13.000          C  
ATOM    160  CG1 ILE A  10      24.000   9.837  11.943  1.00 13.000          C  
ATOM    161  CG2 ILE A  10      25.992   9.919  13.568  1.00 13.000          C  
ATOM    162  CD1 ILE A  10      23.412   8.491  12.318  1.00 13.000          C  
ATOM    163  H   ILE A  10      25.925  10.417   9.443  1.00 10.730          H  
ATOM    164  HA  ILE A  10      25.513  12.080  11.880  1.00 11.300          H  
ATOM    165  HB  ILE A  10      25.985   9.086  11.568  1.00 15.600          H  
ATOM    166 1HG1 ILE A  10      23.544  10.600  12.572  1.00 15.600          H  
ATOM    167 2HG1 ILE A  10      23.727  10.036  10.909  1.00 15.600          H  
ATOM    168 1HG2 ILE A  10      25.666   9.001  14.042  1.00 15.600          H  
ATOM    169 2HG2 ILE A  10      27.078   9.974  13.639  1.00 15.600          H  
ATOM    170 3HG2 ILE A  10      25.553  10.770  14.090  1.00 15.600          H  
ATOM    171 1HD1 ILE A  10      22.331   8.522  12.179  1.00 15.600          H  
ATOM    172 2HD1 ILE A  10      23.836   7.717  11.677  1.00 15.600          H  
ATOM    173 3HD1 ILE A  10      23.626   8.255  13.354  1.00 15.600          H  
ATOM    174  N   PHE A  11      27.851  12.436  12.409  1.00 10.580          N  
ATOM    175  CA  PHE A  11      29.226  12.785  12.701  1.00 11.110          C  
ATOM    176  C   PHE A  11      29.292  13.516  14.028  1.00 11.850          C  
ATOM    177  O   PHE A  11      28.260  13.922  14.567  1.00 12.030          O  
ATOM    178  CB  PHE A  11      29.769  13.673  11.599  1.00 15.340          C  
ATOM    179  CG  PHE A  11      29.055  14.983  11.525  1.00 15.340          C  
ATOM    180  CD1 PHE A  11      29.592  16.115  12.115  1.00 15.340          C  
ATOM    181  CD2 PHE A  11      27.819  15.081  10.908  1.00 15.340          C  
ATOM    182  CE1 PHE A  11      28.918  17.312  12.067  1.00 15.340          C  
ATOM    183  CE2 PHE A  11      27.147  16.263  10.856  1.00 15.340          C  
ATOM    184  CZ  PHE A  11      27.695  17.389  11.435  1.00 15.340          C  
ATOM    185  H   PHE A  11      27.113  12.994  12.817  1.00 12.700          H  
ATOM    186  HA  PHE A  11      29.821  11.873  12.767  1.00 13.330          H  
ATOM    187 1HB  PHE A  11      30.826  13.863  11.759  1.00 18.410          H  
ATOM    188 2HB  PHE A  11      29.666  13.163  10.657  1.00 18.410          H  
ATOM    189  HD1 PHE A  11      30.556  16.055  12.619  1.00 18.410          H  
ATOM    190  HD2 PHE A  11      27.372  14.198  10.457  1.00 18.410          H  
ATOM    191  HE1 PHE A  11      29.350  18.196  12.532  1.00 18.410          H  
ATOM    192  HE2 PHE A  11      26.177  16.313  10.361  1.00 18.410          H  
ATOM    193  HZ  PHE A  11      27.159  18.337  11.398  1.00 18.410          H  
ATOM    194  N   CYS A  12      30.501  13.691  14.549  1.00 12.320          N  
ATOM    195  CA  CYS A  12      30.695  14.458  15.767  1.00 13.100          C  
ATOM    196  C   CYS A  12      32.118  14.948  15.910  1.00 13.650          C  
ATOM    197  O   CYS A  12      33.072  14.184  15.781  1.00 13.400          O  
ATOM    198  CB  CYS A  12      30.369  13.637  17.011  1.00 18.030          C  
ATOM    199  SG  CYS A  12      30.535  14.583  18.566  1.00 18.030          S  
ATOM    200  H   CYS A  12      31.307  13.304  14.078  1.00 14.780          H  
ATOM    201  HA  CYS A  12      30.031  15.323  15.736  1.00 15.720          H  
ATOM    202 1HB  CYS A  12      29.345  13.265  16.948  1.00 21.630          H  
ATOM    203 2HB  CYS A  12      31.032  12.776  17.065  1.00 21.630          H  
ATOM    204  HG  CYS A  12      31.789  15.010  18.366  1.00 21.630          H  
ATOM    205  N   LEU A  13      32.255  16.229  16.208  1.00 14.420          N  
ATOM    206  CA  LEU A  13      33.557  16.821  16.449  1.00 15.060          C  
ATOM    207  C   LEU A  13      33.808  16.939  17.933  1.00 15.860          C  
ATOM    208  O   LEU A  13      32.953  17.417  18.677  1.00 16.160          O  
ATOM    209  CB  LEU A  13      33.656  18.223  15.818  1.00 20.830          C  
ATOM    210  CG  LEU A  13      34.989  19.041  16.090  1.00 20.830          C  
ATOM    211  CD1 LEU A  13      36.182  18.366  15.422  1.00 20.830          C  
ATOM    212  CD2 LEU A  13      34.822  20.457  15.566  1.00 20.830          C  
ATOM    213  H   LEU A  13      31.427  16.804  16.287  1.00 17.300          H  
ATOM    214  HA  LEU A  13      34.317  16.173  16.018  1.00 18.070          H  
ATOM    215 1HB  LEU A  13      33.546  18.123  14.740  1.00 24.990          H  
ATOM    216 2HB  LEU A  13      32.826  18.823  16.190  1.00 24.990          H  
ATOM    217  HG  LEU A  13      35.183  19.085  17.163  1.00 24.990          H  
ATOM    218 1HD1 LEU A  13      37.079  18.944  15.621  1.00 24.990          H  
ATOM    219 2HD1 LEU A  13      36.318  17.363  15.812  1.00 24.990          H  
ATOM    220 3HD1 LEU A  13      36.017  18.316  14.347  1.00 24.990          H  
ATOM    221 1HD2 LEU A  13      35.731  21.029  15.763  1.00 24.990          H  
ATOM    222 2HD2 LEU A  13      34.635  20.432  14.491  1.00 24.990          H  
ATOM    223 3HD2 LEU A  13      33.980  20.932  16.069  1.00 24.990          H  
ATOM    224  N   ALA A  14      34.987  16.528  18.365  1.00 16.220          N  
ATOM    225  CA  ALA A  14      35.362  16.688  19.752  1.00 17.040          C  
ATOM    226  C   ALA A  14      36.850  16.948  19.815  1.00 17.480          C  
ATOM    227  O   ALA A  14      37.628  16.331  19.086  1.00 17.080          O  
ATOM    228  CB  ALA A  14      34.985  15.458  20.556  1.00 23.530          C  
ATOM    229  H   ALA A  14      35.636  16.088  17.726  1.00 19.460          H  
ATOM    230  HA  ALA A  14      34.847  17.559  20.157  1.00 20.450          H  
ATOM    231 1HB  ALA A  14      35.275  15.602  21.597  1.00 28.230          H  
ATOM    232 2HB  ALA A  14      33.906  15.303  20.495  1.00 28.230          H  
ATOM    233 3HB  ALA A  14      35.500  14.589  20.152  1.00 28.230          H  
ATOM    234  N   LEU A  15      37.233  17.871  20.683  1.00 18.310          N  
ATOM    235  CA  LEU A  15      38.624  18.242  20.865  1.00 18.820          C  
ATOM    236  C   LEU A  15      39.053  18.012  22.302  1.00 19.400          C  
ATOM    237  O   LEU A  15      38.236  18.108  23.218  1.00 19.690          O  
ATOM    238  CB  LEU A  15      38.795  19.716  20.480  1.00 26.140          C  
ATOM    239  CG  LEU A  15      38.333  20.104  19.029  1.00 26.140          C  
ATOM    240  CD1 LEU A  15      38.411  21.605  18.867  1.00 26.140          C  
ATOM    241  CD2 LEU A  15      39.205  19.413  17.984  1.00 26.140          C  
ATOM    242  H   LEU A  15      36.532  18.332  21.247  1.00 21.970          H  
ATOM    243  HA  LEU A  15      39.246  17.615  20.231  1.00 22.580          H  
ATOM    244 1HB  LEU A  15      38.231  20.323  21.186  1.00 31.370          H  
ATOM    245 2HB  LEU A  15      39.849  19.976  20.575  1.00 31.370          H  
ATOM    246  HG  LEU A  15      37.295  19.803  18.884  1.00 31.370          H  
ATOM    247 1HD1 LEU A  15      38.074  21.878  17.866  1.00 31.370          H  
ATOM    248 2HD1 LEU A  15      37.771  22.087  19.606  1.00 31.370          H  
ATOM    249 3HD1 LEU A  15      39.439  21.937  19.006  1.00 31.370          H  
ATOM    250 1HD2 LEU A  15      38.870  19.700  16.993  1.00 31.370          H  
ATOM    251 2HD2 LEU A  15      40.243  19.717  18.115  1.00 31.370          H  
ATOM    252 3HD2 LEU A  15      39.129  18.333  18.082  1.00 31.370          H  
ATOM    253  N   GLY A  16      40.336  17.741  22.505  1.00 19.610          N  
ATOM    254  CA  GLY A  16      40.878  17.575  23.846  1.00 20.200          C  
ATOM    255  C   GLY A  16      42.327  17.124  23.783  1.00 20.240          C  
ATOM    256  O   GLY A  16      42.867  16.904  22.697  1.00 19.830          O  
ATOM    257  H   GLY A  16      40.958  17.652  21.713  1.00 23.530          H  
ATOM    258 1HA  GLY A  16      40.807  18.517  24.390  1.00 24.240          H  
ATOM    259 2HA  GLY A  16      40.286  16.841  24.392  1.00 24.240          H  
ATOM    260  N   GLN A  17      42.956  17.004  24.946  1.00 20.760          N  
ATOM    261  CA  GLN A  17      44.348  16.586  25.037  1.00 20.880          C  
ATOM    262  C   GLN A  17      44.617  15.848  26.336  1.00 21.080          C  
ATOM    263  O   GLN A  17      44.180  16.286  27.399  1.00 21.590          O  
ATOM    264  CB  GLN A  17      45.279  17.797  24.933  1.00 29.180          C  
ATOM    265  CG  GLN A  17      46.759  17.448  24.964  1.00 29.180          C  
ATOM    266  CD  GLN A  17      47.639  18.642  24.772  1.00 29.180          C  
ATOM    267  OE1 GLN A  17      47.186  19.788  24.805  1.00 29.180          O  
ATOM    268  NE2 GLN A  17      48.923  18.388  24.568  1.00 29.180          N  
ATOM    269  H   GLN A  17      42.451  17.202  25.800  1.00 24.910          H  
ATOM    270  HA  GLN A  17      44.562  15.906  24.213  1.00 25.060          H  
ATOM    271 1HB  GLN A  17      45.079  18.328  24.002  1.00 35.020          H  
ATOM    272 2HB  GLN A  17      45.077  18.483  25.755  1.00 35.020          H  
ATOM    273 1HG  GLN A  17      47.008  17.014  25.933  1.00 35.020          H  
ATOM    274 2HG  GLN A  17      46.973  16.734  24.169  1.00 35.020          H  
ATOM    275 1HE2 GLN A  17      49.568  19.143  24.432  1.00 35.020          H  
ATOM    276 2HE2 GLN A  17      49.253  17.442  24.550  1.00 35.020          H  
ATOM    277  N   ASP A  18      45.358  14.748  26.238  1.00 20.690          N  
ATOM    278  CA  ASP A  18      45.763  13.942  27.385  1.00 20.870          C  
ATOM    279  C   ASP A  18      47.033  13.183  27.010  1.00 20.630          C  
ATOM    280  O   ASP A  18      47.512  13.294  25.877  1.00 20.340          O  
ATOM    281  CB  ASP A  18      44.627  12.980  27.797  1.00 29.150          C  
ATOM    282  CG  ASP A  18      44.660  12.544  29.289  1.00 29.150          C  
ATOM    283  OD1 ASP A  18      45.733  12.572  29.863  1.00 29.150          O  
ATOM    284  OD2 ASP A  18      43.634  12.190  29.822  1.00 29.150          O  
ATOM    285  H   ASP A  18      45.665  14.454  25.320  1.00 24.830          H  
ATOM    286  HA  ASP A  18      45.988  14.601  28.224  1.00 25.040          H  
ATOM    287 1HB  ASP A  18      43.665  13.449  27.596  1.00 34.980          H  
ATOM    288 2HB  ASP A  18      44.687  12.078  27.181  1.00 34.980          H  
ATOM    289  N   LEU A  19      47.560  12.399  27.934  1.00 20.800          N  
ATOM    290  CA  LEU A  19      48.760  11.620  27.668  1.00 20.610          C  
ATOM    291  C   LEU A  19      48.426  10.357  26.873  1.00 19.650          C  
ATOM    292  O   LEU A  19      47.323   9.824  27.003  1.00 19.260          O  
ATOM    293  CB  LEU A  19      49.435  11.221  28.992  1.00 28.930          C  
ATOM    294  CG  LEU A  19      49.969  12.365  29.891  1.00 28.930          C  
ATOM    295  CD1 LEU A  19      50.489  11.756  31.189  1.00 28.930          C  
ATOM    296  CD2 LEU A  19      51.092  13.135  29.176  1.00 28.930          C  
ATOM    297  H   LEU A  19      47.099  12.368  28.846  1.00 24.960          H  
ATOM    298  HA  LEU A  19      49.418  12.248  27.088  1.00 24.730          H  
ATOM    299 1HB  LEU A  19      48.694  10.681  29.583  1.00 34.720          H  
ATOM    300 2HB  LEU A  19      50.253  10.535  28.789  1.00 34.720          H  
ATOM    301  HG  LEU A  19      49.156  13.050  30.135  1.00 34.720          H  
ATOM    302 1HD1 LEU A  19      50.856  12.548  31.842  1.00 34.720          H  
ATOM    303 2HD1 LEU A  19      49.679  11.222  31.689  1.00 34.720          H  
ATOM    304 3HD1 LEU A  19      51.300  11.062  30.969  1.00 34.720          H  
ATOM    305 1HD2 LEU A  19      51.458  13.924  29.834  1.00 34.720          H  
ATOM    306 2HD2 LEU A  19      51.910  12.454  28.941  1.00 34.720          H  
ATOM    307 3HD2 LEU A  19      50.724  13.586  28.261  1.00 34.720          H  
ATOM    308  N   PRO A  20      49.341   9.875  26.014  1.00 19.280          N  
ATOM    309  CA  PRO A  20      49.227   8.640  25.267  1.00 18.410          C  
ATOM    310  C   PRO A  20      49.384   7.452  26.199  1.00 18.320          C  
ATOM    311  O   PRO A  20      50.053   7.563  27.228  1.00 18.930          O  
ATOM    312  CB  PRO A  20      50.385   8.738  24.268  1.00 27.620          C  
ATOM    313  CG  PRO A  20      51.411   9.613  24.960  1.00 27.620          C  
ATOM    314  CD  PRO A  20      50.599  10.618  25.757  1.00 27.620          C  
ATOM    315  HA  PRO A  20      48.253   8.612  24.755  1.00 22.090          H  
ATOM    316 1HB  PRO A  20      50.768   7.730  24.045  1.00 33.140          H  
ATOM    317 2HB  PRO A  20      50.030   9.163  23.318  1.00 33.140          H  
ATOM    318 1HG  PRO A  20      52.055   8.992  25.607  1.00 33.140          H  
ATOM    319 2HG  PRO A  20      52.072  10.088  24.217  1.00 33.140          H  
ATOM    320 1HD  PRO A  20      51.140  10.838  26.682  1.00 33.140          H  
ATOM    321 2HD  PRO A  20      50.400  11.522  25.154  1.00 33.140          H  
ATOM    322  N   GLY A  21      48.823   6.317  25.814  1.00 17.580          N  
ATOM    323  CA  GLY A  21      48.975   5.084  26.568  1.00 17.460          C  
ATOM    324  C   GLY A  21      48.129   3.992  25.938  1.00 16.480          C  
ATOM    325  O   GLY A  21      47.444   4.237  24.942  1.00 15.730          O  
ATOM    326  H   GLY A  21      48.270   6.297  24.967  1.00 21.100          H  
ATOM    327 1HA  GLY A  21      50.023   4.784  26.580  1.00 20.950          H  
ATOM    328 2HA  GLY A  21      48.668   5.244  27.601  1.00 20.950          H  
ATOM    329  N   ASN A  22      48.185   2.795  26.510  1.00 16.510          N  
ATOM    330  CA  ASN A  22      47.436   1.655  26.002  1.00 15.670          C  
ATOM    331  C   ASN A  22      47.254   0.644  27.133  1.00 15.200          C  
ATOM    332  O   ASN A  22      47.739   0.878  28.242  1.00 15.210          O  
ATOM    333  CB  ASN A  22      48.165   1.058  24.801  1.00 22.270          C  
ATOM    334  CG  ASN A  22      47.245   0.433  23.787  1.00 22.270          C  
ATOM    335  OD1 ASN A  22      46.200  -0.114  24.160  1.00 22.270          O  
ATOM    336  ND2 ASN A  22      47.611   0.504  22.527  1.00 22.270          N  
ATOM    337  H   ASN A  22      48.764   2.669  27.329  1.00 19.810          H  
ATOM    338  HA  ASN A  22      46.443   1.987  25.691  1.00 18.800          H  
ATOM    339 1HB  ASN A  22      48.748   1.834  24.306  1.00 26.730          H  
ATOM    340 2HB  ASN A  22      48.864   0.297  25.150  1.00 26.730          H  
ATOM    341 1HD2 ASN A  22      47.033   0.103  21.816  1.00 26.730          H  
ATOM    342 2HD2 ASN A  22      48.465   0.961  22.278  1.00 26.730          H  
ATOM    343  N   ASP A  23      46.585  -0.470  26.846  1.00 14.860          N  
ATOM    344  CA  ASP A  23      46.341  -1.531  27.826  1.00 14.450          C  
ATOM    345  C   ASP A  23      46.170  -2.873  27.104  1.00 13.290          C  
ATOM    346  O   ASP A  23      46.242  -2.920  25.875  1.00 12.850          O  
ATOM    347  CB  ASP A  23      45.096  -1.170  28.661  1.00 20.390          C  
ATOM    348  CG  ASP A  23      45.062  -1.797  30.064  1.00 20.390          C  
ATOM    349  OD1 ASP A  23      45.734  -2.791  30.257  1.00 20.390          O  
ATOM    350  OD2 ASP A  23      44.372  -1.284  30.918  1.00 20.390          O  
ATOM    351  H   ASP A  23      46.219  -0.569  25.903  1.00 17.830          H  
ATOM    352  HA  ASP A  23      47.203  -1.605  28.490  1.00 17.340          H  
ATOM    353 1HB  ASP A  23      45.042  -0.087  28.772  1.00 24.470          H  
ATOM    354 2HB  ASP A  23      44.202  -1.486  28.122  1.00 24.470          H  
ATOM    355  N   ASN A  24      45.945  -3.955  27.845  1.00 12.790          N  
ATOM    356  CA  ASN A  24      45.782  -5.266  27.206  1.00 11.740          C  
ATOM    357  C   ASN A  24      44.975  -6.252  28.067  1.00 10.760          C  
ATOM    358  O   ASN A  24      44.582  -5.942  29.192  1.00 10.550          O  
ATOM    359  CB  ASN A  24      47.172  -5.824  26.896  1.00 16.860          C  
ATOM    360  CG  ASN A  24      47.248  -6.691  25.666  1.00 16.860          C  
ATOM    361  OD1 ASN A  24      46.254  -7.304  25.261  1.00 16.860          O  
ATOM    362  ND2 ASN A  24      48.414  -6.748  25.066  1.00 16.860          N  
ATOM    363  H   ASN A  24      45.904  -3.840  28.863  1.00 15.350          H  
ATOM    364  HA  ASN A  24      45.234  -5.129  26.272  1.00 14.090          H  
ATOM    365 1HB  ASN A  24      47.873  -4.998  26.776  1.00 20.230          H  
ATOM    366 2HB  ASN A  24      47.512  -6.410  27.750  1.00 20.230          H  
ATOM    367 1HD2 ASN A  24      48.525  -7.306  24.244  1.00 20.230          H  
ATOM    368 2HD2 ASN A  24      49.190  -6.232  25.429  1.00 20.230          H  
ATOM    369  N   SER A  25      44.771  -7.463  27.558  1.00 10.240          N  
ATOM    370  CA  SER A  25      44.041  -8.491  28.300  1.00  9.420          C  
ATOM    371  C   SER A  25      44.343  -9.894  27.792  1.00  8.510          C  
ATOM    372  O   SER A  25      44.941 -10.076  26.729  1.00  8.440          O  
ATOM    373  CB  SER A  25      42.544  -8.248  28.223  1.00 13.520          C  
ATOM    374  OG  SER A  25      42.066  -8.472  26.929  1.00 13.520          O  
ATOM    375  H   SER A  25      45.106  -7.657  26.618  1.00 12.290          H  
ATOM    376  HA  SER A  25      44.347  -8.439  29.346  1.00 11.300          H  
ATOM    377 1HB  SER A  25      42.030  -8.904  28.922  1.00 16.220          H  
ATOM    378 2HB  SER A  25      42.327  -7.223  28.519  1.00 16.220          H  
ATOM    379  HG  SER A  25      41.138  -8.232  26.946  1.00 16.220          H  
ATOM    380  N   THR A  26      43.919 -10.890  28.562  1.00  7.900          N  
ATOM    381  CA  THR A  26      44.065 -12.289  28.187  1.00  7.010          C  
ATOM    382  C   THR A  26      43.063 -13.146  28.935  1.00  6.130          C  
ATOM    383  O   THR A  26      42.620 -12.783  30.029  1.00  6.500          O  
ATOM    384  CB  THR A  26      45.491 -12.802  28.436  1.00 10.170          C  
ATOM    385  OG1 THR A  26      45.588 -14.153  27.968  1.00 10.170          O  
ATOM    386  CG2 THR A  26      45.830 -12.745  29.919  1.00 10.170          C  
ATOM    387  H   THR A  26      43.451 -10.670  29.429  1.00  9.480          H  
ATOM    388  HA  THR A  26      43.854 -12.386  27.121  1.00  8.410          H  
ATOM    389  HB  THR A  26      46.195 -12.183  27.878  1.00 12.200          H  
ATOM    390  HG1 THR A  26      46.516 -14.391  27.873  1.00 12.200          H  
ATOM    391 1HG2 THR A  26      46.844 -13.109  30.069  1.00 12.200          H  
ATOM    392 2HG2 THR A  26      45.759 -11.716  30.267  1.00 12.200          H  
ATOM    393 3HG2 THR A  26      45.141 -13.366  30.486  1.00 12.200          H  
ATOM    394  N   ALA A  27      42.695 -14.270  28.337  1.00  5.150          N  
ATOM    395  CA  ALA A  27      41.780 -15.218  28.952  1.00  4.370          C  
ATOM    396  C   ALA A  27      41.948 -16.591  28.327  1.00  3.580          C  
ATOM    397  O   ALA A  27      42.435 -16.712  27.202  1.00  3.710          O  
ATOM    398  CB  ALA A  27      40.344 -14.746  28.798  1.00  6.430          C  
ATOM    399  H   ALA A  27      43.108 -14.489  27.439  1.00  6.180          H  
ATOM    400  HA  ALA A  27      42.026 -15.295  30.011  1.00  5.240          H  
ATOM    401 1HB  ALA A  27      39.673 -15.458  29.277  1.00  7.720          H  
ATOM    402 2HB  ALA A  27      40.229 -13.768  29.268  1.00  7.720          H  
ATOM    403 3HB  ALA A  27      40.097 -14.672  27.741  1.00  7.720          H  
ATOM    404  N   THR A  28      41.524 -17.617  29.053  1.00  3.130          N  
ATOM    405  CA  THR A  28      41.544 -18.987  28.559  1.00  2.690          C  
ATOM    406  C   THR A  28      40.549 -19.836  29.330  1.00  2.630          C  
ATOM    407  O   THR A  28      40.214 -19.520  30.475  1.00  3.020          O  
ATOM    408  CB  THR A  28      42.950 -19.600  28.652  1.00  3.940          C  
ATOM    409  OG1 THR A  28      42.933 -20.900  28.052  1.00  3.940          O  
ATOM    410  CG2 THR A  28      43.387 -19.711  30.107  1.00  3.940          C  
ATOM    411  H   THR A  28      41.153 -17.446  29.978  1.00  3.760          H  
ATOM    412  HA  THR A  28      41.243 -18.985  27.511  1.00  3.230          H  
ATOM    413  HB  THR A  28      43.654 -18.967  28.109  1.00  4.730          H  
ATOM    414  HG1 THR A  28      43.838 -21.203  27.926  1.00  4.730          H  
ATOM    415 1HG2 THR A  28      44.384 -20.143  30.149  1.00  4.730          H  
ATOM    416 2HG2 THR A  28      43.402 -18.720  30.556  1.00  4.730          H  
ATOM    417 3HG2 THR A  28      42.701 -20.347  30.660  1.00  4.730          H  
ATOM    418  N   LEU A  29      40.064 -20.898  28.701  1.00  2.900          N  
ATOM    419  CA  LEU A  29      39.143 -21.827  29.345  1.00  3.600          C  
ATOM    420  C   LEU A  29      39.275 -23.238  28.804  1.00  4.200          C  
ATOM    421  O   LEU A  29      39.245 -23.454  27.592  1.00  4.540          O  
ATOM    422  CB  LEU A  29      37.684 -21.368  29.152  1.00  4.760          C  
ATOM    423  CG  LEU A  29      36.550 -22.305  29.741  1.00  4.760          C  
ATOM    424  CD1 LEU A  29      36.621 -22.327  31.268  1.00  4.760          C  
ATOM    425  CD2 LEU A  29      35.194 -21.806  29.270  1.00  4.760          C  
ATOM    426  H   LEU A  29      40.386 -21.085  27.759  1.00  3.480          H  
ATOM    427  HA  LEU A  29      39.378 -21.845  30.407  1.00  4.320          H  
ATOM    428 1HB  LEU A  29      37.573 -20.388  29.615  1.00  5.710          H  
ATOM    429 2HB  LEU A  29      37.499 -21.261  28.084  1.00  5.710          H  
ATOM    430  HG  LEU A  29      36.691 -23.323  29.382  1.00  5.710          H  
ATOM    431 1HD1 LEU A  29      35.843 -22.970  31.661  1.00  5.710          H  
ATOM    432 2HD1 LEU A  29      37.581 -22.704  31.598  1.00  5.710          H  
ATOM    433 3HD1 LEU A  29      36.478 -21.318  31.652  1.00  5.710          H  
ATOM    434 1HD2 LEU A  29      34.409 -22.455  29.661  1.00  5.710          H  
ATOM    435 2HD2 LEU A  29      35.034 -20.788  29.627  1.00  5.710          H  
ATOM    436 3HD2 LEU A  29      35.164 -21.820  28.181  1.00  5.710          H  
ATOM    437  N   CYS A  30      39.372 -24.206  29.707  1.00  4.610          N  
ATOM    438  CA  CYS A  30      39.420 -25.602  29.319  1.00  5.400          C  
ATOM    439  C   CYS A  30      38.461 -26.389  30.178  1.00  6.300          C  
ATOM    440  O   CYS A  30      38.504 -26.320  31.405  1.00  6.260          O  
ATOM    441  CB  CYS A  30      40.819 -26.187  29.482  1.00  7.240          C  
ATOM    442  SG  CYS A  30      40.934 -27.934  28.991  1.00  7.240          S  
ATOM    443  H   CYS A  30      39.424 -23.970  30.689  1.00  5.530          H  
ATOM    444  HA  CYS A  30      39.115 -25.695  28.277  1.00  6.480          H  
ATOM    445 1HB  CYS A  30      41.527 -25.616  28.881  1.00  8.690          H  
ATOM    446 2HB  CYS A  30      41.127 -26.109  30.523  1.00  8.690          H  
ATOM    447  HG  CYS A  30      39.923 -28.379  29.747  1.00  8.690          H  
ATOM    448  N   LEU A  31      37.584 -27.126  29.524  1.00  7.290          N  
ATOM    449  CA  LEU A  31      36.591 -27.923  30.214  1.00  8.320          C  
ATOM    450  C   LEU A  31      36.946 -29.394  30.112  1.00  9.020          C  
ATOM    451  O   LEU A  31      37.549 -29.823  29.127  1.00  9.070          O  
ATOM    452  CB  LEU A  31      35.214 -27.651  29.602  1.00 11.240          C  
ATOM    453  CG  LEU A  31      34.757 -26.154  29.596  1.00 11.240          C  
ATOM    454  CD1 LEU A  31      33.436 -26.039  28.874  1.00 11.240          C  
ATOM    455  CD2 LEU A  31      34.626 -25.628  31.023  1.00 11.240          C  
ATOM    456  H   LEU A  31      37.612 -27.137  28.513  1.00  8.750          H  
ATOM    457  HA  LEU A  31      36.588 -27.660  31.269  1.00  9.980          H  
ATOM    458 1HB  LEU A  31      35.219 -28.004  28.572  1.00 13.480          H  
ATOM    459 2HB  LEU A  31      34.471 -28.226  30.155  1.00 13.480          H  
ATOM    460  HG  LEU A  31      35.488 -25.552  29.058  1.00 13.480          H  
ATOM    461 1HD1 LEU A  31      33.124 -24.994  28.854  1.00 13.480          H  
ATOM    462 2HD1 LEU A  31      33.546 -26.402  27.851  1.00 13.480          H  
ATOM    463 3HD1 LEU A  31      32.681 -26.632  29.389  1.00 13.480          H  
ATOM    464 1HD2 LEU A  31      34.300 -24.594  30.989  1.00 13.480          H  
ATOM    465 2HD2 LEU A  31      33.889 -26.217  31.565  1.00 13.480          H  
ATOM    466 3HD2 LEU A  31      35.583 -25.680  31.538  1.00 13.480          H  
ATOM    467  N   GLY A  32      36.547 -30.169  31.111  1.00  9.680          N  
ATOM    468  CA  GLY A  32      36.767 -31.608  31.109  1.00 10.420          C  
ATOM    469  C   GLY A  32      36.374 -32.194  32.455  1.00 11.000          C  
ATOM    470  O   GLY A  32      35.966 -31.460  33.357  1.00 10.940          O  
ATOM    471  H   GLY A  32      36.072 -29.753  31.901  1.00 11.620          H  
ATOM    472 1HA  GLY A  32      36.180 -32.070  30.316  1.00 12.500          H  
ATOM    473 2HA  GLY A  32      37.816 -31.819  30.904  1.00 12.500          H  
ATOM    474  N   HIS A  33      36.488 -33.513  32.583  1.00 11.670          N  
ATOM    475  CA  HIS A  33      36.133 -34.209  33.815  1.00 12.340          C  
ATOM    476  C   HIS A  33      36.830 -35.557  33.917  1.00 12.610          C  
ATOM    477  O   HIS A  33      37.000 -36.253  32.912  1.00 12.870          O  
ATOM    478  CB  HIS A  33      34.618 -34.421  33.910  1.00 17.010          C  
ATOM    479  CG  HIS A  33      34.179 -35.016  35.216  1.00 17.010          C  
ATOM    480  ND1 HIS A  33      34.252 -36.369  35.480  1.00 17.010          N  
ATOM    481  CD2 HIS A  33      33.672 -34.444  36.329  1.00 17.010          C  
ATOM    482  CE1 HIS A  33      33.813 -36.600  36.701  1.00 17.010          C  
ATOM    483  NE2 HIS A  33      33.455 -35.449  37.237  1.00 17.010          N  
ATOM    484  H   HIS A  33      36.830 -34.056  31.803  1.00 14.000          H  
ATOM    485  HA  HIS A  33      36.445 -33.614  34.673  1.00 14.810          H  
ATOM    486 1HB  HIS A  33      34.106 -33.467  33.781  1.00 20.410          H  
ATOM    487 2HB  HIS A  33      34.292 -35.081  33.108  1.00 20.410          H  
ATOM    488  HD2 HIS A  33      33.478 -33.381  36.478  1.00 20.410          H  
ATOM    489  HE1 HIS A  33      33.755 -37.574  37.183  1.00 20.410          H  
ATOM    490  HE2 HIS A  33      33.081 -35.323  38.167  1.00 20.410          H  
ATOM    491  N   HIS A  34      37.233 -35.910  35.135  1.00 12.630          N  
ATOM    492  CA  HIS A  34      37.847 -37.195  35.432  1.00 12.940          C  
ATOM    493  C   HIS A  34      37.687 -37.545  36.897  1.00 13.420          C  
ATOM    494  O   HIS A  34      37.856 -36.691  37.774  1.00 13.120          O  
ATOM    495  CB  HIS A  34      39.338 -37.196  35.085  1.00 17.990          C  
ATOM    496  CG  HIS A  34      40.009 -38.526  35.321  1.00 17.990          C  
ATOM    497  ND1 HIS A  34      39.773 -39.630  34.535  1.00 17.990          N  
ATOM    498  CD2 HIS A  34      40.916 -38.912  36.251  1.00 17.990          C  
ATOM    499  CE1 HIS A  34      40.505 -40.643  34.974  1.00 17.990          C  
ATOM    500  NE2 HIS A  34      41.211 -40.229  36.008  1.00 17.990          N  
ATOM    501  H   HIS A  34      37.086 -35.271  35.902  1.00 15.160          H  
ATOM    502  HA  HIS A  34      37.359 -37.976  34.850  1.00 15.530          H  
ATOM    503 1HB  HIS A  34      39.467 -36.930  34.035  1.00 21.590          H  
ATOM    504 2HB  HIS A  34      39.850 -36.444  35.681  1.00 21.590          H  
ATOM    505  HD2 HIS A  34      41.338 -38.288  37.039  1.00 21.590          H  
ATOM    506  HE1 HIS A  34      40.526 -41.646  34.547  1.00 21.590          H  
ATOM    507  HE2 HIS A  34      41.869 -40.785  36.540  1.00 21.590          H  
ATOM    508  N   ALA A  35      37.362 -38.803  37.160  1.00 14.260          N  
ATOM    509  CA  ALA A  35      37.236 -39.302  38.515  1.00 14.810          C  
ATOM    510  C   ALA A  35      37.385 -40.807  38.523  1.00 15.300          C  
ATOM    511  O   ALA A  35      37.114 -41.468  37.518  1.00 15.650          O  
ATOM    512  CB  ALA A  35      35.895 -38.905  39.106  1.00 20.510          C  
ATOM    513  H   ALA A  35      37.211 -39.443  36.389  1.00 17.110          H  
ATOM    514  HA  ALA A  35      38.040 -38.879  39.117  1.00 17.770          H  
ATOM    515 1HB  ALA A  35      35.822 -39.281  40.127  1.00 24.620          H  
ATOM    516 2HB  ALA A  35      35.808 -37.817  39.111  1.00 24.620          H  
ATOM    517 3HB  ALA A  35      35.095 -39.332  38.507  1.00 24.620          H  
ATOM    518  N   VAL A  36      37.785 -41.350  39.666  1.00 15.420          N  
ATOM    519  CA  VAL A  36      37.873 -42.789  39.826  1.00 15.930          C  
ATOM    520  C   VAL A  36      37.180 -43.198  41.123  1.00 16.710          C  
ATOM    521  O   VAL A  36      36.910 -42.334  41.958  1.00 16.490          O  
ATOM    522  CB  VAL A  36      39.357 -43.220  39.877  1.00 22.100          C  
ATOM    523  CG1 VAL A  36      40.056 -42.827  38.591  1.00 22.100          C  
ATOM    524  CG2 VAL A  36      40.045 -42.581  41.094  1.00 22.100          C  
ATOM    525  H   VAL A  36      38.014 -40.747  40.444  1.00 18.500          H  
ATOM    526  HA  VAL A  36      37.397 -43.248  38.966  1.00 19.120          H  
ATOM    527  HB  VAL A  36      39.415 -44.289  39.955  1.00 26.520          H  
ATOM    528 1HG1 VAL A  36      41.094 -43.156  38.628  1.00 26.520          H  
ATOM    529 2HG1 VAL A  36      39.554 -43.299  37.746  1.00 26.520          H  
ATOM    530 3HG1 VAL A  36      40.030 -41.750  38.465  1.00 26.520          H  
ATOM    531 1HG2 VAL A  36      41.090 -42.892  41.126  1.00 26.520          H  
ATOM    532 2HG2 VAL A  36      40.003 -41.500  41.016  1.00 26.520          H  
ATOM    533 3HG2 VAL A  36      39.557 -42.894  42.020  1.00 26.520          H  
ATOM    534  N   PRO A  37      36.808 -44.476  41.291  1.00 17.710          N  
ATOM    535  CA  PRO A  37      36.393 -45.069  42.550  1.00 18.440          C  
ATOM    536  C   PRO A  37      37.512 -44.911  43.567  1.00 17.710          C  
ATOM    537  O   PRO A  37      38.671 -45.131  43.225  1.00 16.930          O  
ATOM    538  CB  PRO A  37      36.153 -46.533  42.172  1.00 27.660          C  
ATOM    539  CG  PRO A  37      35.820 -46.497  40.687  1.00 27.660          C  
ATOM    540  CD  PRO A  37      36.645 -45.363  40.115  1.00 27.660          C  
ATOM    541  HA  PRO A  37      35.469 -44.578  42.902  1.00 22.130          H  
ATOM    542 1HB  PRO A  37      37.045 -47.130  42.399  1.00 33.190          H  
ATOM    543 2HB  PRO A  37      35.337 -46.945  42.781  1.00 33.190          H  
ATOM    544 1HG  PRO A  37      36.066 -47.469  40.228  1.00 33.190          H  
ATOM    545 2HG  PRO A  37      34.738 -46.349  40.547  1.00 33.190          H  
ATOM    546 1HD  PRO A  37      37.594 -45.718  39.725  1.00 33.190          H  
ATOM    547 2HD  PRO A  37      36.035 -44.876  39.342  1.00 33.190          H  
ATOM    548  N   ASN A  38      37.174 -44.642  44.817  1.00 18.040          N  
ATOM    549  CA  ASN A  38      38.177 -44.462  45.866  1.00 17.460          C  
ATOM    550  C   ASN A  38      37.901 -45.280  47.110  1.00 18.390          C  
ATOM    551  O   ASN A  38      36.753 -45.619  47.401  1.00 19.360          O  
ATOM    552  CB  ASN A  38      38.294 -43.001  46.250  1.00 24.680          C  
ATOM    553  CG  ASN A  38      38.999 -42.173  45.239  1.00 24.680          C  
ATOM    554  OD1 ASN A  38      40.230 -42.266  45.179  1.00 24.680          O  
ATOM    555  ND2 ASN A  38      38.281 -41.391  44.480  1.00 24.680          N  
ATOM    556  H   ASN A  38      36.199 -44.513  45.048  1.00 21.650          H  
ATOM    557  HA  ASN A  38      39.142 -44.794  45.477  1.00 20.950          H  
ATOM    558 1HB  ASN A  38      37.297 -42.590  46.404  1.00 29.610          H  
ATOM    559 2HB  ASN A  38      38.826 -42.922  47.198  1.00 29.610          H  
ATOM    560 1HD2 ASN A  38      38.700 -40.803  43.789  1.00 29.610          H  
ATOM    561 2HD2 ASN A  38      37.286 -41.377  44.578  1.00 29.610          H  
ATOM    562  N   GLY A  39      38.966 -45.575  47.854  1.00 18.100          N  
ATOM    563  CA  GLY A  39      38.849 -46.294  49.120  1.00 18.920          C  
ATOM    564  C   GLY A  39      39.982 -47.288  49.302  1.00 18.570          C  
ATOM    565  O   GLY A  39      40.685 -47.622  48.346  1.00 17.800          O  
ATOM    566  H   GLY A  39      39.884 -45.256  47.533  1.00 21.720          H  
ATOM    567 1HA  GLY A  39      38.853 -45.581  49.945  1.00 22.700          H  
ATOM    568 2HA  GLY A  39      37.894 -46.818  49.155  1.00 22.700          H  
ATOM    569  N   THR A  40      40.161 -47.754  50.536  1.00 19.180          N  
ATOM    570  CA  THR A  40      41.222 -48.695  50.857  1.00 18.920          C  
ATOM    571  C   THR A  40      40.731 -49.889  51.652  1.00 20.090          C  
ATOM    572  O   THR A  40      39.706 -49.824  52.331  1.00 21.030          O  
ATOM    573  CB  THR A  40      42.312 -47.997  51.678  1.00 26.590          C  
ATOM    574  OG1 THR A  40      41.752 -47.547  52.921  1.00 26.590          O  
ATOM    575  CG2 THR A  40      42.874 -46.786  50.904  1.00 26.590          C  
ATOM    576  H   THR A  40      39.553 -47.442  51.281  1.00 23.020          H  
ATOM    577  HA  THR A  40      41.654 -49.075  49.938  1.00 22.700          H  
ATOM    578  HB  THR A  40      43.096 -48.708  51.889  1.00 31.910          H  
ATOM    579  HG1 THR A  40      41.525 -48.306  53.474  1.00 31.910          H  
ATOM    580 1HG2 THR A  40      43.646 -46.306  51.502  1.00 31.910          H  
ATOM    581 2HG2 THR A  40      43.299 -47.123  49.957  1.00 31.910          H  
ATOM    582 3HG2 THR A  40      42.088 -46.069  50.707  1.00 31.910          H  
ATOM    583  N   LEU A  41      41.500 -50.968  51.595  1.00 20.040          N  
ATOM    584  CA  LEU A  41      41.254 -52.174  52.374  1.00 21.070          C  
ATOM    585  C   LEU A  41      42.499 -52.483  53.175  1.00 20.650          C  
ATOM    586  O   LEU A  41      43.586 -52.068  52.781  1.00 19.540          O  
ATOM    587  CB  LEU A  41      40.883 -53.345  51.448  1.00 29.090          C  
ATOM    588  CG  LEU A  41      41.973 -53.853  50.448  1.00 29.090          C  
ATOM    589  CD1 LEU A  41      42.753 -55.058  51.067  1.00 29.090          C  
ATOM    590  CD2 LEU A  41      41.308 -54.231  49.141  1.00 29.090          C  
ATOM    591  H   LEU A  41      42.310 -50.934  50.989  1.00 24.050          H  
ATOM    592  HA  LEU A  41      40.431 -51.993  53.067  1.00 25.280          H  
ATOM    593 1HB  LEU A  41      40.597 -54.190  52.072  1.00 34.900          H  
ATOM    594 2HB  LEU A  41      40.012 -53.050  50.864  1.00 34.900          H  
ATOM    595  HG  LEU A  41      42.695 -53.056  50.261  1.00 34.900          H  
ATOM    596 1HD1 LEU A  41      43.510 -55.394  50.362  1.00 34.900          H  
ATOM    597 2HD1 LEU A  41      43.233 -54.784  51.984  1.00 34.900          H  
ATOM    598 3HD1 LEU A  41      42.061 -55.874  51.266  1.00 34.900          H  
ATOM    599 1HD2 LEU A  41      42.065 -54.571  48.434  1.00 34.900          H  
ATOM    600 2HD2 LEU A  41      40.586 -55.030  49.313  1.00 34.900          H  
ATOM    601 3HD2 LEU A  41      40.794 -53.361  48.729  1.00 34.900          H  
ATOM    602  N   VAL A  42      42.359 -53.223  54.268  1.00 21.550          N  
ATOM    603  CA  VAL A  42      43.534 -53.667  55.006  1.00 21.290          C  
ATOM    604  C   VAL A  42      43.487 -55.187  55.152  1.00 22.080          C  
ATOM    605  O   VAL A  42      42.567 -55.741  55.748  1.00 23.160          O  
ATOM    606  CB  VAL A  42      43.620 -52.933  56.373  1.00 29.910          C  
ATOM    607  CG1 VAL A  42      42.345 -53.128  57.203  1.00 29.910          C  
ATOM    608  CG2 VAL A  42      44.848 -53.413  57.144  1.00 29.910          C  
ATOM    609  H   VAL A  42      41.435 -53.515  54.557  1.00 25.860          H  
ATOM    610  HA  VAL A  42      44.424 -53.410  54.443  1.00 25.550          H  
ATOM    611  HB  VAL A  42      43.712 -51.863  56.180  1.00 35.890          H  
ATOM    612 1HG1 VAL A  42      42.439 -52.568  58.133  1.00 35.890          H  
ATOM    613 2HG1 VAL A  42      41.489 -52.756  56.650  1.00 35.890          H  
ATOM    614 3HG1 VAL A  42      42.188 -54.169  57.447  1.00 35.890          H  
ATOM    615 1HG2 VAL A  42      44.919 -52.872  58.084  1.00 35.890          H  
ATOM    616 2HG2 VAL A  42      44.775 -54.483  57.349  1.00 35.890          H  
ATOM    617 3HG2 VAL A  42      45.722 -53.212  56.560  1.00 35.890          H  
ATOM    618  N   LYS A  43      44.486 -55.855  54.599  1.00 21.550          N  
ATOM    619  CA  LYS A  43      44.565 -57.312  54.612  1.00 22.240          C  
ATOM    620  C   LYS A  43      45.503 -57.825  55.701  1.00 22.090          C  
ATOM    621  O   LYS A  43      46.576 -57.275  55.907  1.00 21.280          O  
ATOM    622  CB  LYS A  43      45.012 -57.807  53.234  1.00 30.860          C  
ATOM    623  CG  LYS A  43      45.062 -59.313  53.050  1.00 30.860          C  
ATOM    624  CD  LYS A  43      45.445 -59.668  51.611  1.00 30.860          C  
ATOM    625  CE  LYS A  43      45.536 -61.178  51.409  1.00 30.860          C  
ATOM    626  NZ  LYS A  43      45.910 -61.531  50.005  1.00 30.860          N  
ATOM    627  H   LYS A  43      45.194 -55.326  54.114  1.00 25.860          H  
ATOM    628  HA  LYS A  43      43.571 -57.709  54.819  1.00 26.690          H  
ATOM    629 1HB  LYS A  43      44.352 -57.395  52.471  1.00 37.030          H  
ATOM    630 2HB  LYS A  43      46.006 -57.442  53.034  1.00 37.030          H  
ATOM    631 1HG  LYS A  43      45.811 -59.743  53.724  1.00 37.030          H  
ATOM    632 2HG  LYS A  43      44.091 -59.748  53.287  1.00 37.030          H  
ATOM    633 1HD  LYS A  43      44.701 -59.259  50.923  1.00 37.030          H  
ATOM    634 2HD  LYS A  43      46.412 -59.224  51.379  1.00 37.030          H  
ATOM    635 1HE  LYS A  43      46.285 -61.585  52.088  1.00 37.030          H  
ATOM    636 2HE  LYS A  43      44.569 -61.627  51.639  1.00 37.030          H  
ATOM    637 1HZ  LYS A  43      45.959 -62.536  49.910  1.00 37.030          H  
ATOM    638 2HZ  LYS A  43      45.215 -61.168  49.367  1.00 37.030          H  
ATOM    639 3HZ  LYS A  43      46.810 -61.130  49.782  1.00 37.030          H  
ATOM    640  N   THR A  44      45.107 -58.888  56.392  1.00 22.880          N  
ATOM    641  CA  THR A  44      45.945 -59.505  57.419  1.00 22.820          C  
ATOM    642  C   THR A  44      47.264 -60.040  56.857  1.00 22.860          C  
ATOM    643  O   THR A  44      47.274 -60.768  55.863  1.00 23.230          O  
ATOM    644  CB  THR A  44      45.192 -60.669  58.111  1.00 31.970          C  
ATOM    645  OG1 THR A  44      43.985 -60.168  58.710  1.00 31.970          O  
ATOM    646  CG2 THR A  44      46.074 -61.315  59.204  1.00 31.970          C  
ATOM    647  H   THR A  44      44.198 -59.287  56.210  1.00 27.460          H  
ATOM    648  HA  THR A  44      46.183 -58.748  58.168  1.00 27.380          H  
ATOM    649  HB  THR A  44      44.931 -61.422  57.367  1.00 38.370          H  
ATOM    650  HG1 THR A  44      43.443 -60.907  59.005  1.00 38.370          H  
ATOM    651 1HG2 THR A  44      45.520 -62.124  59.676  1.00 38.370          H  
ATOM    652 2HG2 THR A  44      46.985 -61.723  58.771  1.00 38.370          H  
ATOM    653 3HG2 THR A  44      46.333 -60.568  59.953  1.00 38.370          H  
ATOM    654  N   ILE A  45      48.364 -59.715  57.529  1.00 22.500          N  
ATOM    655  CA  ILE A  45      49.692 -60.183  57.155  1.00 22.510          C  
ATOM    656  C   ILE A  45      50.294 -60.956  58.306  1.00 22.490          C  
ATOM    657  O   ILE A  45      50.173 -60.537  59.454  1.00 22.230          O  
ATOM    658  CB  ILE A  45      50.656 -59.027  56.798  1.00 31.510          C  
ATOM    659  CG1 ILE A  45      50.129 -58.242  55.623  1.00 31.510          C  
ATOM    660  CG2 ILE A  45      52.086 -59.588  56.470  1.00 31.510          C  
ATOM    661  CD1 ILE A  45      50.903 -56.969  55.380  1.00 31.510          C  
ATOM    662  H   ILE A  45      48.267 -59.109  58.336  1.00 27.000          H  
ATOM    663  HA  ILE A  45      49.607 -60.851  56.300  1.00 27.010          H  
ATOM    664  HB  ILE A  45      50.715 -58.340  57.645  1.00 37.810          H  
ATOM    665 1HG1 ILE A  45      50.160 -58.863  54.736  1.00 37.810          H  
ATOM    666 2HG1 ILE A  45      49.092 -57.976  55.811  1.00 37.810          H  
ATOM    667 1HG2 ILE A  45      52.781 -58.802  56.233  1.00 37.810          H  
ATOM    668 2HG2 ILE A  45      52.490 -60.122  57.309  1.00 37.810          H  
ATOM    669 3HG2 ILE A  45      52.029 -60.266  55.621  1.00 37.810          H  
ATOM    670 1HD1 ILE A  45      50.471 -56.449  54.528  1.00 37.810          H  
ATOM    671 2HD1 ILE A  45      50.852 -56.345  56.268  1.00 37.810          H  
ATOM    672 3HD1 ILE A  45      51.926 -57.159  55.170  1.00 37.810          H  
ATOM    673  N   THR A  46      50.896 -62.094  58.016  1.00 22.800          N  
ATOM    674  CA  THR A  46      51.571 -62.866  59.035  1.00 22.840          C  
ATOM    675  C   THR A  46      53.033 -62.983  58.643  1.00 22.850          C  
ATOM    676  O   THR A  46      53.382 -62.889  57.461  1.00 22.880          O  
ATOM    677  CB  THR A  46      50.959 -64.264  59.184  1.00 31.960          C  
ATOM    678  OG1 THR A  46      51.103 -64.971  57.940  1.00 31.960          O  
ATOM    679  CG2 THR A  46      49.483 -64.169  59.559  1.00 31.960          C  
ATOM    680  H   THR A  46      50.935 -62.426  57.061  1.00 27.360          H  
ATOM    681  HA  THR A  46      51.520 -62.355  59.990  1.00 27.410          H  
ATOM    682  HB  THR A  46      51.486 -64.789  59.954  1.00 38.350          H  
ATOM    683  HG1 THR A  46      51.335 -65.931  58.103  1.00 38.350          H  
ATOM    684 1HG2 THR A  46      49.076 -65.174  59.663  1.00 38.350          H  
ATOM    685 2HG2 THR A  46      49.383 -63.632  60.501  1.00 38.350          H  
ATOM    686 3HG2 THR A  46      48.941 -63.638  58.780  1.00 38.350          H  
ATOM    687  N   ASP A  47      53.887 -63.277  59.619  1.00 22.830          N  
ATOM    688  CA  ASP A  47      55.301 -63.468  59.342  1.00 22.830          C  
ATOM    689  C   ASP A  47      55.467 -64.623  58.347  1.00 22.580          C  
ATOM    690  O   ASP A  47      54.574 -65.446  58.166  1.00 22.480          O  
ATOM    691  CB  ASP A  47      56.071 -63.672  60.654  1.00 31.960          C  
ATOM    692  CG  ASP A  47      57.588 -63.558  60.523  1.00 31.960          C  
ATOM    693  OD1 ASP A  47      58.076 -63.520  59.413  1.00 31.960          O  
ATOM    694  OD2 ASP A  47      58.248 -63.519  61.528  1.00 31.960          O  
ATOM    695  H   ASP A  47      53.564 -63.288  60.588  1.00 27.400          H  
ATOM    696  HA  ASP A  47      55.681 -62.560  58.880  1.00 27.400          H  
ATOM    697 1HB  ASP A  47      55.732 -62.927  61.384  1.00 38.350          H  
ATOM    698 2HB  ASP A  47      55.832 -64.636  61.065  1.00 38.350          H  
ATOM    699  N   ASP A  48      56.604 -64.690  57.675  1.00 22.520          N  
ATOM    700  CA  ASP A  48      56.805 -65.672  56.602  1.00 22.320          C  
ATOM    701  C   ASP A  48      56.689 -67.115  57.085  1.00 22.870          C  
ATOM    702  O   ASP A  48      56.229 -67.998  56.364  1.00 23.510          O  
ATOM    703  CB  ASP A  48      58.167 -65.467  55.933  1.00 31.330          C  
ATOM    704  CG  ASP A  48      58.307 -66.213  54.596  1.00 31.330          C  
ATOM    705  OD1 ASP A  48      57.616 -65.856  53.667  1.00 31.330          O  
ATOM    706  OD2 ASP A  48      59.100 -67.120  54.517  1.00 31.330          O  
ATOM    707  H   ASP A  48      57.349 -64.062  57.973  1.00 27.020          H  
ATOM    708  HA  ASP A  48      56.032 -65.509  55.852  1.00 26.780          H  
ATOM    709 1HB  ASP A  48      58.332 -64.411  55.765  1.00 37.590          H  
ATOM    710 2HB  ASP A  48      58.957 -65.808  56.605  1.00 37.590          H  
ATOM    711  N   GLN A  49      57.067 -67.351  58.332  1.00 22.640          N  
ATOM    712  CA  GLN A  49      57.049 -68.682  58.908  1.00 23.110          C  
ATOM    713  C   GLN A  49      55.685 -69.065  59.508  1.00 23.440          C  
ATOM    714  O   GLN A  49      55.539 -70.158  60.064  1.00 23.240          O  
ATOM    715  CB  GLN A  49      58.156 -68.774  59.965  1.00 32.170          C  
ATOM    716  CG  GLN A  49      59.589 -68.641  59.374  1.00 32.170          C  
ATOM    717  CD  GLN A  49      60.723 -68.588  60.432  1.00 32.170          C  
ATOM    718  OE1 GLN A  49      60.512 -68.124  61.556  1.00 32.170          O  
ATOM    719  NE2 GLN A  49      61.917 -69.043  60.047  1.00 32.170          N  
ATOM    720  H   GLN A  49      57.435 -66.583  58.884  1.00 27.170          H  
ATOM    721  HA  GLN A  49      57.274 -69.395  58.115  1.00 27.730          H  
ATOM    722 1HB  GLN A  49      58.010 -67.996  60.716  1.00 38.600          H  
ATOM    723 2HB  GLN A  49      58.082 -69.732  60.459  1.00 38.600          H  
ATOM    724 1HG  GLN A  49      59.773 -69.497  58.724  1.00 38.600          H  
ATOM    725 2HG  GLN A  49      59.638 -67.723  58.786  1.00 38.600          H  
ATOM    726 1HE2 GLN A  49      62.736 -69.006  60.676  1.00 38.600          H  
ATOM    727 2HE2 GLN A  49      62.043 -69.400  59.122  1.00 38.600          H  
ATOM    728  N   ILE A  50      54.700 -68.161  59.429  1.00 23.970          N  
ATOM    729  CA  ILE A  50      53.381 -68.399  60.003  1.00 24.380          C  
ATOM    730  C   ILE A  50      52.270 -68.556  58.961  1.00 24.980          C  
ATOM    731  O   ILE A  50      51.847 -67.584  58.320  1.00 25.500          O  
ATOM    732  CB  ILE A  50      53.007 -67.200  60.900  1.00 33.970          C  
ATOM    733  CG1 ILE A  50      54.098 -66.937  61.966  1.00 33.970          C  
ATOM    734  CG2 ILE A  50      51.604 -67.365  61.544  1.00 33.970          C  
ATOM    735  CD1 ILE A  50      54.375 -68.044  62.937  1.00 33.970          C  
ATOM    736  H   ILE A  50      54.854 -67.283  58.924  1.00 28.760          H  
ATOM    737  HA  ILE A  50      53.412 -69.316  60.586  1.00 29.260          H  
ATOM    738  HB  ILE A  50      53.010 -66.323  60.268  1.00 40.760          H  
ATOM    739 1HG1 ILE A  50      55.028 -66.724  61.455  1.00 40.760          H  
ATOM    740 2HG1 ILE A  50      53.806 -66.063  62.524  1.00 40.760          H  
ATOM    741 1HG2 ILE A  50      51.375 -66.478  62.131  1.00 40.760          H  
ATOM    742 2HG2 ILE A  50      50.845 -67.482  60.771  1.00 40.760          H  
ATOM    743 3HG2 ILE A  50      51.588 -68.240  62.190  1.00 40.760          H  
ATOM    744 1HD1 ILE A  50      55.157 -67.718  63.617  1.00 40.760          H  
ATOM    745 2HD1 ILE A  50      53.486 -68.289  63.513  1.00 40.760          H  
ATOM    746 3HD1 ILE A  50      54.712 -68.928  62.408  1.00 40.760          H  
ATOM    747  N   GLU A  51      51.726 -69.764  58.847  1.00 25.000          N  
ATOM    748  CA  GLU A  51      50.645 -69.995  57.894  1.00 25.630          C  
ATOM    749  C   GLU A  51      49.785 -71.176  58.296  1.00 26.080          C  
ATOM    750  O   GLU A  51      50.268 -72.133  58.902  1.00 25.600          O  
ATOM    751  CB  GLU A  51      51.178 -70.183  56.458  1.00 35.630          C  
ATOM    752  CG  GLU A  51      52.094 -71.401  56.201  1.00 35.630          C  
ATOM    753  CD  GLU A  51      52.583 -71.458  54.724  1.00 35.630          C  
ATOM    754  OE1 GLU A  51      52.082 -70.693  53.935  1.00 35.630          O  
ATOM    755  OE2 GLU A  51      53.467 -72.240  54.392  1.00 35.630          O  
ATOM    756  H   GLU A  51      52.085 -70.526  59.412  1.00 30.000          H  
ATOM    757  HA  GLU A  51      50.003 -69.113  57.890  1.00 30.760          H  
ATOM    758 1HB  GLU A  51      50.330 -70.275  55.777  1.00 42.760          H  
ATOM    759 2HB  GLU A  51      51.732 -69.291  56.162  1.00 42.760          H  
ATOM    760 1HG  GLU A  51      52.958 -71.337  56.864  1.00 42.760          H  
ATOM    761 2HG  GLU A  51      51.549 -72.316  56.438  1.00 42.760          H  
ATOM    762  N   VAL A  52      48.514 -71.102  57.926  1.00 27.010          N  
ATOM    763  CA  VAL A  52      47.555 -72.173  58.123  1.00 27.530          C  
ATOM    764  C   VAL A  52      46.885 -72.434  56.796  1.00 27.990          C  
ATOM    765  O   VAL A  52      46.358 -71.505  56.186  1.00 28.490          O  
ATOM    766  CB  VAL A  52      46.503 -71.793  59.188  1.00 38.330          C  
ATOM    767  CG1 VAL A  52      45.484 -72.930  59.360  1.00 38.330          C  
ATOM    768  CG2 VAL A  52      47.208 -71.498  60.511  1.00 38.330          C  
ATOM    769  H   VAL A  52      48.206 -70.267  57.445  1.00 32.410          H  
ATOM    770  HA  VAL A  52      48.081 -73.076  58.438  1.00 33.040          H  
ATOM    771  HB  VAL A  52      45.957 -70.910  58.858  1.00 46.000          H  
ATOM    772 1HG1 VAL A  52      44.747 -72.643  60.108  1.00 46.000          H  
ATOM    773 2HG1 VAL A  52      44.973 -73.128  58.416  1.00 46.000          H  
ATOM    774 3HG1 VAL A  52      45.998 -73.833  59.689  1.00 46.000          H  
ATOM    775 1HG2 VAL A  52      46.472 -71.225  61.263  1.00 46.000          H  
ATOM    776 2HG2 VAL A  52      47.752 -72.385  60.837  1.00 46.000          H  
ATOM    777 3HG2 VAL A  52      47.908 -70.677  60.385  1.00 46.000          H  
ATOM    778  N   THR A  53      46.894 -73.682  56.359  1.00 27.870          N  
ATOM    779  CA  THR A  53      46.310 -74.045  55.079  1.00 28.350          C  
ATOM    780  C   THR A  53      45.255 -75.137  55.222  1.00 28.700          C  
ATOM    781  O   THR A  53      45.216 -75.848  56.229  1.00 28.330          O  
ATOM    782  CB  THR A  53      47.427 -74.510  54.141  1.00 39.500          C  
ATOM    783  OG1 THR A  53      48.045 -75.663  54.702  1.00 39.500          O  
ATOM    784  CG2 THR A  53      48.474 -73.410  53.967  1.00 39.500          C  
ATOM    785  H   THR A  53      47.340 -74.400  56.912  1.00 33.440          H  
ATOM    786  HA  THR A  53      45.828 -73.169  54.641  1.00 34.020          H  
ATOM    787  HB  THR A  53      47.012 -74.761  53.187  1.00 47.400          H  
ATOM    788  HG1 THR A  53      47.410 -76.391  54.719  1.00 47.400          H  
ATOM    789 1HG2 THR A  53      49.259 -73.759  53.299  1.00 47.400          H  
ATOM    790 2HG2 THR A  53      47.995 -72.527  53.538  1.00 47.400          H  
ATOM    791 3HG2 THR A  53      48.916 -73.150  54.925  1.00 47.400          H  
ATOM    792  N   ASN A  54      44.402 -75.274  54.204  1.00 29.420          N  
ATOM    793  CA  ASN A  54      43.359 -76.308  54.205  1.00 29.830          C  
ATOM    794  C   ASN A  54      43.799 -77.577  53.466  1.00 29.960          C  
ATOM    795  O   ASN A  54      44.910 -77.631  52.943  1.00 29.840          O  
ATOM    796  CB  ASN A  54      42.060 -75.726  53.656  1.00 41.600          C  
ATOM    797  CG  ASN A  54      42.128 -75.328  52.197  1.00 41.600          C  
ATOM    798  OD1 ASN A  54      42.850 -75.945  51.397  1.00 41.600          O  
ATOM    799  ND2 ASN A  54      41.393 -74.296  51.843  1.00 41.600          N  
ATOM    800  H   ASN A  54      44.512 -74.636  53.399  1.00 35.300          H  
ATOM    801  HA  ASN A  54      43.172 -76.598  55.241  1.00 35.800          H  
ATOM    802 1HB  ASN A  54      41.252 -76.444  53.785  1.00 49.920          H  
ATOM    803 2HB  ASN A  54      41.800 -74.842  54.239  1.00 49.920          H  
ATOM    804 1HD2 ASN A  54      41.405 -73.977  50.893  1.00 49.920          H  
ATOM    805 2HD2 ASN A  54      40.831 -73.818  52.521  1.00 49.920          H  
ATOM    806  N   ALA A  55      42.924 -78.594  53.396  1.00 30.220          N  
ATOM    807  CA  ALA A  55      43.295 -79.856  52.739  1.00 30.430          C  
ATOM    808  C   ALA A  55      43.654 -79.700  51.273  1.00 30.170          C  
ATOM    809  O   ALA A  55      44.629 -80.285  50.797  1.00 29.360          O  
ATOM    810  CB  ALA A  55      42.158 -80.847  52.846  1.00 42.520          C  
ATOM    811  H   ALA A  55      42.016 -78.501  53.825  1.00 36.260          H  
ATOM    812  HA  ALA A  55      44.170 -80.253  53.244  1.00 36.520          H  
ATOM    813 1HB  ALA A  55      42.461 -81.780  52.395  1.00 51.020          H  
ATOM    814 2HB  ALA A  55      41.908 -81.019  53.887  1.00 51.020          H  
ATOM    815 3HB  ALA A  55      41.283 -80.469  52.322  1.00 51.020          H  
ATOM    816  N   THR A  56      42.920 -78.871  50.544  1.00 30.840          N  
ATOM    817  CA  THR A  56      43.211 -78.752  49.132  1.00 30.730          C  
ATOM    818  C   THR A  56      44.605 -78.200  48.962  1.00 30.390          C  
ATOM    819  O   THR A  56      45.390 -78.682  48.141  1.00 30.530          O  
ATOM    820  CB  THR A  56      42.200 -77.849  48.421  1.00 43.070          C  
ATOM    821  OG1 THR A  56      40.892 -78.388  48.607  1.00 43.070          O  
ATOM    822  CG2 THR A  56      42.507 -77.800  46.933  1.00 43.070          C  
ATOM    823  H   THR A  56      42.120 -78.393  50.938  1.00 37.010          H  
ATOM    824  HA  THR A  56      43.178 -79.738  48.678  1.00 36.880          H  
ATOM    825  HB  THR A  56      42.241 -76.844  48.840  1.00 51.680          H  
ATOM    826  HG1 THR A  56      40.925 -79.363  48.460  1.00 51.680          H  
ATOM    827 1HG2 THR A  56      41.776 -77.171  46.434  1.00 51.680          H  
ATOM    828 2HG2 THR A  56      43.502 -77.395  46.761  1.00 51.680          H  
ATOM    829 3HG2 THR A  56      42.456 -78.809  46.524  1.00 51.680          H  
ATOM    830  N   GLU A  57      44.907 -77.165  49.732  1.00 29.980          N  
ATOM    831  CA  GLU A  57      46.201 -76.522  49.676  1.00 29.680          C  
ATOM    832  C   GLU A  57      47.337 -77.446  50.130  1.00 29.240          C  
ATOM    833  O   GLU A  57      48.350 -77.562  49.445  1.00 28.430          O  
ATOM    834  CB  GLU A  57      46.149 -75.269  50.539  1.00 41.670          C  
ATOM    835  CG  GLU A  57      45.286 -74.155  49.961  1.00 41.670          C  
ATOM    836  CD  GLU A  57      45.012 -73.037  50.931  1.00 41.670          C  
ATOM    837  OE1 GLU A  57      44.985 -73.283  52.126  1.00 41.670          O  
ATOM    838  OE2 GLU A  57      44.831 -71.930  50.484  1.00 41.670          O  
ATOM    839  H   GLU A  57      44.193 -76.807  50.371  1.00 35.980          H  
ATOM    840  HA  GLU A  57      46.388 -76.229  48.643  1.00 35.620          H  
ATOM    841 1HB  GLU A  57      45.729 -75.538  51.501  1.00 50.010          H  
ATOM    842 2HB  GLU A  57      47.156 -74.889  50.699  1.00 50.010          H  
ATOM    843 1HG  GLU A  57      45.794 -73.744  49.090  1.00 50.010          H  
ATOM    844 2HG  GLU A  57      44.340 -74.577  49.624  1.00 50.010          H  
ATOM    845  N   LEU A  58      47.127 -78.224  51.194  1.00 29.810          N  
ATOM    846  CA  LEU A  58      48.174 -79.115  51.688  1.00 29.450          C  
ATOM    847  C   LEU A  58      48.575 -80.151  50.656  1.00 29.190          C  
ATOM    848  O   LEU A  58      49.743 -80.539  50.579  1.00 28.950          O  
ATOM    849  CB  LEU A  58      47.712 -79.851  52.949  1.00 41.370          C  
ATOM    850  CG  LEU A  58      47.544 -79.026  54.243  1.00 41.370          C  
ATOM    851  CD1 LEU A  58      46.854 -79.881  55.248  1.00 41.370          C  
ATOM    852  CD2 LEU A  58      48.893 -78.569  54.781  1.00 41.370          C  
ATOM    853  H   LEU A  58      46.251 -78.138  51.717  1.00 35.770          H  
ATOM    854  HA  LEU A  58      49.050 -78.515  51.912  1.00 35.340          H  
ATOM    855 1HB  LEU A  58      46.748 -80.320  52.728  1.00 49.650          H  
ATOM    856 2HB  LEU A  58      48.424 -80.634  53.142  1.00 49.650          H  
ATOM    857  HG  LEU A  58      46.933 -78.166  54.048  1.00 49.650          H  
ATOM    858 1HD1 LEU A  58      46.699 -79.319  56.166  1.00 49.650          H  
ATOM    859 2HD1 LEU A  58      45.914 -80.167  54.839  1.00 49.650          H  
ATOM    860 3HD1 LEU A  58      47.443 -80.764  55.458  1.00 49.650          H  
ATOM    861 1HD2 LEU A  58      48.739 -78.002  55.701  1.00 49.650          H  
ATOM    862 2HD2 LEU A  58      49.516 -79.424  54.993  1.00 49.650          H  
ATOM    863 3HD2 LEU A  58      49.394 -77.934  54.055  1.00 49.650          H  
ATOM    864  N   VAL A  59      47.606 -80.609  49.876  1.00 29.280          N  
ATOM    865  CA  VAL A  59      47.846 -81.616  48.863  1.00 29.110          C  
ATOM    866  C   VAL A  59      48.319 -81.038  47.517  1.00 29.130          C  
ATOM    867  O   VAL A  59      49.220 -81.600  46.891  1.00 28.610          O  
ATOM    868  CB  VAL A  59      46.572 -82.453  48.674  1.00 40.820          C  
ATOM    869  CG1 VAL A  59      46.733 -83.495  47.545  1.00 40.820          C  
ATOM    870  CG2 VAL A  59      46.276 -83.123  49.958  1.00 40.820          C  
ATOM    871  H   VAL A  59      46.650 -80.276  50.045  1.00 35.140          H  
ATOM    872  HA  VAL A  59      48.625 -82.280  49.239  1.00 34.930          H  
ATOM    873  HB  VAL A  59      45.747 -81.792  48.414  1.00 48.990          H  
ATOM    874 1HG1 VAL A  59      45.823 -84.084  47.453  1.00 48.990          H  
ATOM    875 2HG1 VAL A  59      46.939 -83.003  46.596  1.00 48.990          H  
ATOM    876 3HG1 VAL A  59      47.556 -84.164  47.793  1.00 48.990          H  
ATOM    877 1HG2 VAL A  59      45.391 -83.695  49.872  1.00 48.990          H  
ATOM    878 2HG2 VAL A  59      47.097 -83.768  50.204  1.00 48.990          H  
ATOM    879 3HG2 VAL A  59      46.146 -82.387  50.742  1.00 48.990          H  
ATOM    880  N   GLN A  60      47.647 -79.989  47.020  1.00 29.800          N  
ATOM    881  CA  GLN A  60      47.925 -79.437  45.695  1.00 30.020          C  
ATOM    882  C   GLN A  60      48.868 -78.218  45.590  1.00 29.480          C  
ATOM    883  O   GLN A  60      49.373 -77.948  44.498  1.00 29.520          O  
ATOM    884  CB  GLN A  60      46.597 -79.066  45.035  1.00 41.940          C  
ATOM    885  CG  GLN A  60      45.680 -80.251  44.786  1.00 41.940          C  
ATOM    886  CD  GLN A  60      44.375 -79.838  44.146  1.00 41.940          C  
ATOM    887  OE1 GLN A  60      43.996 -78.664  44.189  1.00 41.940          O  
ATOM    888  NE2 GLN A  60      43.685 -80.794  43.538  1.00 41.940          N  
ATOM    889  H   GLN A  60      46.902 -79.560  47.569  1.00 35.760          H  
ATOM    890  HA  GLN A  60      48.379 -80.234  45.110  1.00 36.020          H  
ATOM    891 1HB  GLN A  60      46.067 -78.357  45.670  1.00 50.330          H  
ATOM    892 2HB  GLN A  60      46.787 -78.574  44.083  1.00 50.330          H  
ATOM    893 1HG  GLN A  60      46.182 -80.960  44.131  1.00 50.330          H  
ATOM    894 2HG  GLN A  60      45.455 -80.721  45.745  1.00 50.330          H  
ATOM    895 1HE2 GLN A  60      42.816 -80.575  43.088  1.00 50.330          H  
ATOM    896 2HE2 GLN A  60      44.038 -81.729  43.519  1.00 50.330          H  
ATOM    897  N   SER A  61      49.042 -77.427  46.655  1.00 29.070          N  
ATOM    898  CA  SER A  61      49.866 -76.220  46.585  1.00 28.660          C  
ATOM    899  C   SER A  61      51.328 -76.545  46.348  1.00 28.230          C  
ATOM    900  O   SER A  61      51.856 -77.525  46.881  1.00 27.890          O  
ATOM    901  CB  SER A  61      49.746 -75.386  47.840  1.00 40.290          C  
ATOM    902  OG  SER A  61      50.588 -74.269  47.769  1.00 40.290          O  
ATOM    903  H   SER A  61      48.642 -77.653  47.565  1.00 34.880          H  
ATOM    904  HA  SER A  61      49.519 -75.620  45.744  1.00 34.390          H  
ATOM    905 1HB  SER A  61      48.712 -75.072  47.980  1.00 48.350          H  
ATOM    906 2HB  SER A  61      50.029 -75.985  48.697  1.00 48.350          H  
ATOM    907  HG  SER A  61      50.416 -73.759  48.563  1.00 48.350          H  
ATOM    908  N   SER A  62      52.009 -75.701  45.589  1.00 28.250          N  
ATOM    909  CA  SER A  62      53.423 -75.910  45.353  1.00 27.850          C  
ATOM    910  C   SER A  62      54.167 -74.597  45.207  1.00 27.540          C  
ATOM    911  O   SER A  62      53.573 -73.535  44.995  1.00 27.840          O  
ATOM    912  CB  SER A  62      53.631 -76.751  44.110  1.00 39.150          C  
ATOM    913  OG  SER A  62      53.219 -76.064  42.962  1.00 39.150          O  
ATOM    914  H   SER A  62      51.542 -74.910  45.172  1.00 33.900          H  
ATOM    915  HA  SER A  62      53.841 -76.442  46.208  1.00 33.420          H  
ATOM    916 1HB  SER A  62      54.681 -77.022  44.020  1.00 46.980          H  
ATOM    917 2HB  SER A  62      53.060 -77.676  44.205  1.00 46.980          H  
ATOM    918  HG  SER A  62      53.325 -76.679  42.235  1.00 46.980          H  
ATOM    919  N   SER A  63      55.479 -74.689  45.358  1.00 26.980          N  
ATOM    920  CA  SER A  63      56.406 -73.580  45.230  1.00 26.730          C  
ATOM    921  C   SER A  63      57.785 -74.078  44.927  1.00 26.530          C  
ATOM    922  O   SER A  63      58.223 -75.086  45.475  1.00 26.100          O  
ATOM    923  CB  SER A  63      56.453 -72.745  46.486  1.00 37.520          C  
ATOM    924  OG  SER A  63      57.477 -71.766  46.398  1.00 37.520          O  
ATOM    925  H   SER A  63      55.859 -75.604  45.550  1.00 32.380          H  
ATOM    926  HA  SER A  63      56.080 -72.949  44.401  1.00 32.080          H  
ATOM    927 1HB  SER A  63      55.491 -72.252  46.618  1.00 45.030          H  
ATOM    928 2HB  SER A  63      56.613 -73.378  47.344  1.00 45.030          H  
ATOM    929  HG  SER A  63      57.255 -71.098  47.067  1.00 45.030          H  
ATOM    930  N   THR A  64      58.487 -73.354  44.073  1.00 26.860          N  
ATOM    931  CA  THR A  64      59.853 -73.698  43.755  1.00 26.670          C  
ATOM    932  C   THR A  64      60.808 -73.073  44.756  1.00 26.390          C  
ATOM    933  O   THR A  64      61.984 -73.410  44.801  1.00 26.090          O  
ATOM    934  CB  THR A  64      60.202 -73.259  42.327  1.00 37.410          C  
ATOM    935  OG1 THR A  64      60.053 -71.834  42.213  1.00 37.410          O  
ATOM    936  CG2 THR A  64      59.264 -73.949  41.353  1.00 37.410          C  
ATOM    937  H   THR A  64      58.073 -72.541  43.634  1.00 32.230          H  
ATOM    938  HA  THR A  64      59.955 -74.776  43.803  1.00 32.000          H  
ATOM    939  HB  THR A  64      61.233 -73.532  42.097  1.00 44.900          H  
ATOM    940  HG1 THR A  64      60.794 -71.396  42.645  1.00 44.900          H  
ATOM    941 1HG2 THR A  64      59.506 -73.640  40.336  1.00 44.900          H  
ATOM    942 2HG2 THR A  64      59.381 -75.028  41.445  1.00 44.900          H  
ATOM    943 3HG2 THR A  64      58.235 -73.677  41.576  1.00 44.900          H  
ATOM    944  N   GLY A  65      60.308 -72.142  45.568  1.00 26.530          N  
ATOM    945  CA  GLY A  65      61.154 -71.488  46.555  1.00 26.360          C  
ATOM    946  C   GLY A  65      61.177 -72.297  47.844  1.00 25.470          C  
ATOM    947  O   GLY A  65      62.206 -72.426  48.507  1.00 25.080          O  
ATOM    948  H   GLY A  65      59.321 -71.910  45.509  1.00 31.840          H  
ATOM    949 1HA  GLY A  65      62.166 -71.379  46.164  1.00 31.630          H  
ATOM    950 2HA  GLY A  65      60.771 -70.487  46.754  1.00 31.630          H  
ATOM    951  N   LYS A  66      60.052 -72.937  48.157  1.00 25.160          N  
ATOM    952  CA  LYS A  66      59.919 -73.655  49.429  1.00 24.290          C  
ATOM    953  C   LYS A  66      60.527 -75.042  49.396  1.00 23.380          C  
ATOM    954  O   LYS A  66      60.469 -75.775  50.383  1.00 23.080          O  
ATOM    955  CB  LYS A  66      58.456 -73.759  49.879  1.00 34.350          C  
ATOM    956  CG  LYS A  66      57.798 -72.421  50.256  1.00 34.350          C  
ATOM    957  CD  LYS A  66      56.351 -72.608  50.805  1.00 34.350          C  
ATOM    958  CE  LYS A  66      55.715 -71.250  51.182  1.00 34.350          C  
ATOM    959  NZ  LYS A  66      54.295 -71.367  51.728  1.00 34.350          N  
ATOM    960  H   LYS A  66      59.249 -72.825  47.541  1.00 30.190          H  
ATOM    961  HA  LYS A  66      60.458 -73.089  50.190  1.00 29.150          H  
ATOM    962 1HB  LYS A  66      57.874 -74.223  49.088  1.00 41.220          H  
ATOM    963 2HB  LYS A  66      58.395 -74.413  50.748  1.00 41.220          H  
ATOM    964 1HG  LYS A  66      58.407 -71.929  51.015  1.00 41.220          H  
ATOM    965 2HG  LYS A  66      57.768 -71.781  49.378  1.00 41.220          H  
ATOM    966 1HD  LYS A  66      55.733 -73.095  50.049  1.00 41.220          H  
ATOM    967 2HD  LYS A  66      56.377 -73.243  51.692  1.00 41.220          H  
ATOM    968 1HE  LYS A  66      56.337 -70.757  51.928  1.00 41.220          H  
ATOM    969 2HE  LYS A  66      55.687 -70.634  50.284  1.00 41.220          H  
ATOM    970 1HZ  LYS A  66      53.952 -70.433  51.925  1.00 41.220          H  
ATOM    971 2HZ  LYS A  66      53.695 -71.798  51.048  1.00 41.220          H  
ATOM    972 3HZ  LYS A  66      54.235 -71.916  52.615  1.00 41.220          H  
ATOM    973  N   ILE A  67      61.098 -75.406  48.262  1.00 22.970          N  
ATOM    974  CA  ILE A  67      61.730 -76.698  48.114  1.00 22.080          C  
ATOM    975  C   ILE A  67      63.223 -76.540  47.859  1.00 21.170          C  
ATOM    976  O   ILE A  67      63.900 -77.519  47.545  1.00 20.430          O  
ATOM    977  CB  ILE A  67      61.092 -77.485  46.955  1.00 31.270          C  
ATOM    978  CG1 ILE A  67      61.316 -76.720  45.628  1.00 31.270          C  
ATOM    979  CG2 ILE A  67      59.597 -77.653  47.245  1.00 31.270          C  
ATOM    980  CD1 ILE A  67      60.967 -77.472  44.367  1.00 31.270          C  
ATOM    981  H   ILE A  67      61.097 -74.755  47.487  1.00 27.560          H  
ATOM    982  HA  ILE A  67      61.601 -77.263  49.035  1.00 26.500          H  
ATOM    983  HB  ILE A  67      61.563 -78.461  46.869  1.00 37.520          H  
ATOM    984 1HG1 ILE A  67      60.731 -75.822  45.667  1.00 37.520          H  
ATOM    985 2HG1 ILE A  67      62.356 -76.449  45.549  1.00 37.520          H  
ATOM    986 1HG2 ILE A  67      59.116 -78.212  46.454  1.00 37.520          H  
ATOM    987 2HG2 ILE A  67      59.476 -78.186  48.185  1.00 37.520          H  
ATOM    988 3HG2 ILE A  67      59.125 -76.673  47.325  1.00 37.520          H  
ATOM    989 1HD1 ILE A  67      61.173 -76.839  43.506  1.00 37.520          H  
ATOM    990 2HD1 ILE A  67      61.577 -78.371  44.308  1.00 37.520          H  
ATOM    991 3HD1 ILE A  67      59.917 -77.741  44.367  1.00 37.520          H  
ATOM    992  N   CYS A  68      63.738 -75.311  47.957  1.00 21.230          N  
ATOM    993  CA  CYS A  68      65.152 -75.096  47.690  1.00 20.460          C  
ATOM    994  C   CYS A  68      65.933 -74.604  48.895  1.00 20.360          C  
ATOM    995  O   CYS A  68      65.409 -73.924  49.774  1.00 20.400          O  
ATOM    996  CB  CYS A  68      65.339 -74.110  46.542  1.00 28.950          C  
ATOM    997  SG  CYS A  68      64.685 -74.686  44.960  1.00 28.950          S  
ATOM    998  H   CYS A  68      63.157 -74.512  48.232  1.00 25.480          H  
ATOM    999  HA  CYS A  68      65.584 -76.044  47.378  1.00 24.550          H  
ATOM   1000 1HB  CYS A  68      64.841 -73.166  46.789  1.00 34.740          H  
ATOM   1001 2HB  CYS A  68      66.402 -73.897  46.421  1.00 34.740          H  
ATOM   1002  HG  CYS A  68      63.402 -74.302  45.186  1.00 34.740          H  
ATOM   1003  N   ASN A  69      67.216 -74.947  48.914  1.00 20.270          N  
ATOM   1004  CA  ASN A  69      68.132 -74.454  49.928  1.00 20.200          C  
ATOM   1005  C   ASN A  69      68.722 -73.141  49.412  1.00 19.900          C  
ATOM   1006  O   ASN A  69      68.421 -72.726  48.292  1.00 19.880          O  
ATOM   1007  CB  ASN A  69      69.185 -75.524  50.223  1.00 28.310          C  
ATOM   1008  CG  ASN A  69      69.878 -75.399  51.581  1.00 28.310          C  
ATOM   1009  OD1 ASN A  69      70.041 -74.296  52.121  1.00 28.310          O  
ATOM   1010  ND2 ASN A  69      70.285 -76.518  52.127  1.00 28.310          N  
ATOM   1011  H   ASN A  69      67.566 -75.542  48.179  1.00 24.320          H  
ATOM   1012  HA  ASN A  69      67.579 -74.236  50.843  1.00 24.240          H  
ATOM   1013 1HB  ASN A  69      68.699 -76.498  50.191  1.00 33.970          H  
ATOM   1014 2HB  ASN A  69      69.933 -75.525  49.439  1.00 33.970          H  
ATOM   1015 1HD2 ASN A  69      70.750 -76.504  53.017  1.00 33.970          H  
ATOM   1016 2HD2 ASN A  69      70.138 -77.391  51.660  1.00 33.970          H  
ATOM   1017  N   ASN A  70      69.585 -72.511  50.194  1.00 19.700          N  
ATOM   1018  CA  ASN A  70      70.209 -71.258  49.792  1.00 19.430          C  
ATOM   1019  C   ASN A  70      71.659 -71.173  50.288  1.00 19.310          C  
ATOM   1020  O   ASN A  70      71.970 -70.308  51.113  1.00 19.230          O  
ATOM   1021  CB  ASN A  70      69.381 -70.097  50.302  1.00 27.310          C  
ATOM   1022  CG  ASN A  70      69.767 -68.786  49.707  1.00 27.310          C  
ATOM   1023  OD1 ASN A  70      70.453 -68.717  48.677  1.00 27.310          O  
ATOM   1024  ND2 ASN A  70      69.320 -67.722  50.331  1.00 27.310          N  
ATOM   1025  H   ASN A  70      69.788 -72.909  51.103  1.00 23.640          H  
ATOM   1026  HA  ASN A  70      70.217 -71.201  48.704  1.00 23.320          H  
ATOM   1027 1HB  ASN A  70      68.330 -70.285  50.080  1.00 32.770          H  
ATOM   1028 2HB  ASN A  70      69.479 -70.035  51.385  1.00 32.770          H  
ATOM   1029 1HD2 ASN A  70      69.534 -66.807  49.982  1.00 32.770          H  
ATOM   1030 2HD2 ASN A  70      68.763 -67.825  51.156  1.00 32.770          H  
ATOM   1031  N   PRO A  71      72.537 -72.111  49.877  1.00 19.310          N  
ATOM   1032  CA  PRO A  71      73.920 -72.217  50.290  1.00 19.230          C  
ATOM   1033  C   PRO A  71      74.769 -71.110  49.697  1.00 19.000          C  
ATOM   1034  O   PRO A  71      74.496 -70.656  48.586  1.00 18.870          O  
ATOM   1035  CB  PRO A  71      74.335 -73.572  49.701  1.00 28.840          C  
ATOM   1036  CG  PRO A  71      73.453 -73.744  48.494  1.00 28.840          C  
ATOM   1037  CD  PRO A  71      72.143 -73.130  48.875  1.00 28.840          C  
ATOM   1038  HA  PRO A  71      73.976 -72.214  51.388  1.00 23.080          H  
ATOM   1039 1HB  PRO A  71      75.406 -73.559  49.444  1.00 34.610          H  
ATOM   1040 2HB  PRO A  71      74.187 -74.372  50.443  1.00 34.610          H  
ATOM   1041 1HG  PRO A  71      73.906 -73.251  47.617  1.00 34.610          H  
ATOM   1042 2HG  PRO A  71      73.360 -74.813  48.226  1.00 34.610          H  
ATOM   1043 1HD  PRO A  71      71.677 -72.684  47.987  1.00 34.610          H  
ATOM   1044 2HD  PRO A  71      71.544 -73.908  49.319  1.00 34.610          H  
ATOM   1045  N   HIS A  72      75.821 -70.743  50.420  1.00 18.950          N  
ATOM   1046  CA  HIS A  72      76.828 -69.778  49.997  1.00 18.700          C  
ATOM   1047  C   HIS A  72      78.202 -70.257  50.434  1.00 18.010          C  
ATOM   1048  O   HIS A  72      78.319 -70.984  51.421  1.00 18.040          O  
ATOM   1049  CB  HIS A  72      76.568 -68.406  50.580  1.00 26.280          C  
ATOM   1050  CG  HIS A  72      75.354 -67.694  50.106  1.00 26.280          C  
ATOM   1051  ND1 HIS A  72      74.090 -68.008  50.538  1.00 26.280          N  
ATOM   1052  CD2 HIS A  72      75.216 -66.652  49.260  1.00 26.280          C  
ATOM   1053  CE1 HIS A  72      73.225 -67.205  49.969  1.00 26.280          C  
ATOM   1054  NE2 HIS A  72      73.879 -66.365  49.185  1.00 26.280          N  
ATOM   1055  H   HIS A  72      75.945 -71.167  51.329  1.00 22.740          H  
ATOM   1056  HA  HIS A  72      76.828 -69.692  48.912  1.00 22.440          H  
ATOM   1057 1HB  HIS A  72      76.423 -68.560  51.616  1.00 31.540          H  
ATOM   1058 2HB  HIS A  72      77.441 -67.766  50.445  1.00 31.540          H  
ATOM   1059  HD1 HIS A  72      73.848 -68.658  51.268  1.00 31.540          H  
ATOM   1060  HD2 HIS A  72      75.934 -66.064  48.689  1.00 31.540          H  
ATOM   1061  HE1 HIS A  72      72.174 -67.304  50.187  1.00 31.540          H  
ATOM   1062  N   ARG A  73      79.234 -69.857  49.700  1.00 17.400          N  
ATOM   1063  CA  ARG A  73      80.606 -70.231  50.024  1.00 16.730          C  
ATOM   1064  C   ARG A  73      81.570 -69.055  49.924  1.00 17.130          C  
ATOM   1065  O   ARG A  73      81.324 -68.111  49.177  1.00 17.710          O  
ATOM   1066  CB  ARG A  73      81.093 -71.306  49.052  1.00 23.690          C  
ATOM   1067  CG  ARG A  73      80.311 -72.645  49.011  1.00 23.690          C  
ATOM   1068  CD  ARG A  73      80.482 -73.461  50.253  1.00 23.690          C  
ATOM   1069  NE  ARG A  73      81.889 -73.800  50.483  1.00 23.690          N  
ATOM   1070  CZ  ARG A  73      82.556 -74.839  49.923  1.00 23.690          C  
ATOM   1071  NH1 ARG A  73      81.950 -75.668  49.091  1.00 23.690          N  
ATOM   1072  NH2 ARG A  73      83.836 -75.018  50.215  1.00 23.690          N  
ATOM   1073  H   ARG A  73      79.061 -69.263  48.901  1.00 20.880          H  
ATOM   1074  HA  ARG A  73      80.636 -70.606  51.047  1.00 20.080          H  
ATOM   1075 1HB  ARG A  73      81.062 -70.899  48.043  1.00 28.430          H  
ATOM   1076 2HB  ARG A  73      82.132 -71.540  49.269  1.00 28.430          H  
ATOM   1077 1HG  ARG A  73      79.250 -72.449  48.879  1.00 28.430          H  
ATOM   1078 2HG  ARG A  73      80.668 -73.231  48.161  1.00 28.430          H  
ATOM   1079 1HD  ARG A  73      80.117 -72.904  51.115  1.00 28.430          H  
ATOM   1080 2HD  ARG A  73      79.909 -74.382  50.168  1.00 28.430          H  
ATOM   1081  HE  ARG A  73      82.405 -73.201  51.114  1.00 28.430          H  
ATOM   1082 1HH1 ARG A  73      80.976 -75.544  48.856  1.00 28.430          H  
ATOM   1083 2HH1 ARG A  73      82.463 -76.438  48.683  1.00 28.430          H  
ATOM   1084 1HH2 ARG A  73      84.305 -74.385  50.850  1.00 28.430          H  
ATOM   1085 2HH2 ARG A  73      84.344 -75.790  49.807  1.00 28.430          H  
ATOM   1086  N   ILE A  74      82.675 -69.133  50.663  1.00 16.860          N  
ATOM   1087  CA  ILE A  74      83.793 -68.202  50.526  1.00 17.200          C  
ATOM   1088  C   ILE A  74      85.051 -68.974  50.872  1.00 16.290          C  
ATOM   1089  O   ILE A  74      85.026 -69.833  51.755  1.00 15.750          O  
ATOM   1090  CB  ILE A  74      83.653 -66.946  51.408  1.00 23.940          C  
ATOM   1091  CG1 ILE A  74      84.556 -65.759  50.823  1.00 23.940          C  
ATOM   1092  CG2 ILE A  74      84.000 -67.282  52.883  1.00 23.940          C  
ATOM   1093  CD1 ILE A  74      85.927 -65.490  51.496  1.00 23.940          C  
ATOM   1094  H   ILE A  74      82.775 -69.911  51.299  1.00 20.230          H  
ATOM   1095  HA  ILE A  74      83.860 -67.876  49.490  1.00 20.640          H  
ATOM   1096  HB  ILE A  74      82.630 -66.601  51.342  1.00 28.730          H  
ATOM   1097 1HG1 ILE A  74      84.745 -65.967  49.772  1.00 28.730          H  
ATOM   1098 2HG1 ILE A  74      83.988 -64.868  50.874  1.00 28.730          H  
ATOM   1099 1HG2 ILE A  74      83.865 -66.417  53.503  1.00 28.730          H  
ATOM   1100 2HG2 ILE A  74      83.343 -68.072  53.232  1.00 28.730          H  
ATOM   1101 3HG2 ILE A  74      85.033 -67.617  52.977  1.00 28.730          H  
ATOM   1102 1HD1 ILE A  74      86.411 -64.654  50.985  1.00 28.730          H  
ATOM   1103 2HD1 ILE A  74      85.790 -65.229  52.540  1.00 28.730          H  
ATOM   1104 3HD1 ILE A  74      86.566 -66.348  51.441  1.00 28.730          H  
ATOM   1105  N   LEU A  75      86.129 -68.672  50.178  1.00 16.180          N  
ATOM   1106  CA  LEU A  75      87.416 -69.291  50.414  1.00 15.370          C  
ATOM   1107  C   LEU A  75      88.470 -68.212  50.396  1.00 15.720          C  
ATOM   1108  O   LEU A  75      88.598 -67.503  49.405  1.00 16.560          O  
ATOM   1109  CB  LEU A  75      87.676 -70.311  49.301  1.00 21.840          C  
ATOM   1110  CG  LEU A  75      89.005 -71.053  49.268  1.00 21.840          C  
ATOM   1111  CD1 LEU A  75      89.149 -71.963  50.494  1.00 21.840          C  
ATOM   1112  CD2 LEU A  75      89.054 -71.841  47.958  1.00 21.840          C  
ATOM   1113  H   LEU A  75      86.051 -67.966  49.458  1.00 19.420          H  
ATOM   1114  HA  LEU A  75      87.408 -69.771  51.391  1.00 18.440          H  
ATOM   1115 1HB  LEU A  75      86.888 -71.063  49.343  1.00 26.210          H  
ATOM   1116 2HB  LEU A  75      87.592 -69.798  48.361  1.00 26.210          H  
ATOM   1117  HG  LEU A  75      89.834 -70.334  49.287  1.00 26.210          H  
ATOM   1118 1HD1 LEU A  75      90.106 -72.484  50.442  1.00 26.210          H  
ATOM   1119 2HD1 LEU A  75      89.116 -71.376  51.407  1.00 26.210          H  
ATOM   1120 3HD1 LEU A  75      88.341 -72.693  50.506  1.00 26.210          H  
ATOM   1121 1HD2 LEU A  75      90.003 -72.374  47.888  1.00 26.210          H  
ATOM   1122 2HD2 LEU A  75      88.232 -72.556  47.928  1.00 26.210          H  
ATOM   1123 3HD2 LEU A  75      88.965 -71.147  47.119  1.00 26.210          H  
ATOM   1124  N   ASP A  76      89.234 -68.056  51.460  1.00 15.190          N  
ATOM   1125  CA  ASP A  76      90.200 -66.972  51.432  1.00 15.640          C  
ATOM   1126  C   ASP A  76      91.115 -67.118  50.218  1.00 15.670          C  
ATOM   1127  O   ASP A  76      91.674 -68.187  49.972  1.00 15.690          O  
ATOM   1128  CB  ASP A  76      91.033 -66.953  52.711  1.00 21.720          C  
ATOM   1129  CG  ASP A  76      90.243 -66.538  53.955  1.00 21.720          C  
ATOM   1130  OD1 ASP A  76      89.135 -66.071  53.835  1.00 21.720          O  
ATOM   1131  OD2 ASP A  76      90.769 -66.695  55.024  1.00 21.720          O  
ATOM   1132  H   ASP A  76      89.126 -68.643  52.277  1.00 18.230          H  
ATOM   1133  HA  ASP A  76      89.663 -66.026  51.351  1.00 18.770          H  
ATOM   1134 1HB  ASP A  76      91.459 -67.942  52.882  1.00 26.060          H  
ATOM   1135 2HB  ASP A  76      91.866 -66.261  52.586  1.00 26.060          H  
ATOM   1136  N   GLY A  77      91.302 -66.018  49.487  1.00 15.730          N  
ATOM   1137  CA  GLY A  77      92.154 -65.985  48.299  1.00 15.920          C  
ATOM   1138  C   GLY A  77      91.405 -66.179  46.970  1.00 16.100          C  
ATOM   1139  O   GLY A  77      91.980 -65.952  45.902  1.00 16.050          O  
ATOM   1140  H   GLY A  77      90.812 -65.176  49.752  1.00 18.880          H  
ATOM   1141 1HA  GLY A  77      92.680 -65.032  48.271  1.00 19.100          H  
ATOM   1142 2HA  GLY A  77      92.919 -66.755  48.392  1.00 19.100          H  
ATOM   1143  N   ILE A  78      90.138 -66.588  47.020  1.00 16.350          N  
ATOM   1144  CA  ILE A  78      89.353 -66.778  45.799  1.00 16.600          C  
ATOM   1145  C   ILE A  78      89.065 -65.422  45.140  1.00 16.680          C  
ATOM   1146  O   ILE A  78      88.680 -64.463  45.816  1.00 16.950          O  
ATOM   1147  CB  ILE A  78      88.028 -67.529  46.123  1.00 23.140          C  
ATOM   1148  CG1 ILE A  78      87.294 -68.040  44.843  1.00 23.140          C  
ATOM   1149  CG2 ILE A  78      87.072 -66.641  46.891  1.00 23.140          C  
ATOM   1150  CD1 ILE A  78      87.920 -69.246  44.178  1.00 23.140          C  
ATOM   1151  H   ILE A  78      89.715 -66.796  47.930  1.00 19.620          H  
ATOM   1152  HA  ILE A  78      89.941 -67.374  45.107  1.00 19.920          H  
ATOM   1153  HB  ILE A  78      88.273 -68.385  46.734  1.00 27.770          H  
ATOM   1154 1HG1 ILE A  78      86.280 -68.287  45.118  1.00 27.770          H  
ATOM   1155 2HG1 ILE A  78      87.253 -67.233  44.110  1.00 27.770          H  
ATOM   1156 1HG2 ILE A  78      86.171 -67.195  47.136  1.00 27.770          H  
ATOM   1157 2HG2 ILE A  78      87.519 -66.269  47.787  1.00 27.770          H  
ATOM   1158 3HG2 ILE A  78      86.824 -65.824  46.277  1.00 27.770          H  
ATOM   1159 1HD1 ILE A  78      87.329 -69.522  43.306  1.00 27.770          H  
ATOM   1160 2HD1 ILE A  78      88.930 -69.021  43.863  1.00 27.770          H  
ATOM   1161 3HD1 ILE A  78      87.936 -70.080  44.879  1.00 27.770          H  
ATOM   1162  N   ASP A  79      89.269 -65.326  43.828  1.00 16.470          N  
ATOM   1163  CA  ASP A  79      88.986 -64.083  43.122  1.00 16.600          C  
ATOM   1164  C   ASP A  79      87.482 -63.885  43.010  1.00 17.290          C  
ATOM   1165  O   ASP A  79      86.726 -64.853  43.021  1.00 17.570          O  
ATOM   1166  CB  ASP A  79      89.584 -64.050  41.719  1.00 23.190          C  
ATOM   1167  CG  ASP A  79      89.691 -62.633  41.207  1.00 23.190          C  
ATOM   1168  OD1 ASP A  79      88.746 -62.154  40.603  1.00 23.190          O  
ATOM   1169  OD2 ASP A  79      90.705 -62.027  41.419  1.00 23.190          O  
ATOM   1170  H   ASP A  79      89.619 -66.122  43.319  1.00 19.760          H  
ATOM   1171  HA  ASP A  79      89.400 -63.255  43.696  1.00 19.920          H  
ATOM   1172 1HB  ASP A  79      90.564 -64.523  41.714  1.00 27.830          H  
ATOM   1173 2HB  ASP A  79      88.938 -64.600  41.035  1.00 27.830          H  
ATOM   1174  N   CYS A  80      87.047 -62.631  42.878  1.00 17.560          N  
ATOM   1175  CA  CYS A  80      85.630 -62.317  42.711  1.00 18.240          C  
ATOM   1176  C   CYS A  80      85.099 -62.478  41.281  1.00 18.040          C  
ATOM   1177  O   CYS A  80      83.884 -62.449  41.062  1.00 17.720          O  
ATOM   1178  CB  CYS A  80      85.378 -60.882  43.096  1.00 25.260          C  
ATOM   1179  SG  CYS A  80      85.699 -60.524  44.773  1.00 25.260          S  
ATOM   1180  H   CYS A  80      87.721 -61.872  42.886  1.00 21.070          H  
ATOM   1181  HA  CYS A  80      85.058 -62.969  43.371  1.00 21.890          H  
ATOM   1182 1HB  CYS A  80      85.971 -60.214  42.468  1.00 30.320          H  
ATOM   1183 2HB  CYS A  80      84.351 -60.681  42.922  1.00 30.320          H  
ATOM   1184  HG  CYS A  80      84.966 -59.410  44.839  1.00 30.320          H  
ATOM   1185  N   THR A  81      85.994 -62.604  40.304  1.00 18.300          N  
ATOM   1186  CA  THR A  81      85.565 -62.749  38.925  1.00 18.240          C  
ATOM   1187  C   THR A  81      85.571 -64.222  38.554  1.00 17.360          C  
ATOM   1188  O   THR A  81      86.640 -64.814  38.350  1.00 17.210          O  
ATOM   1189  CB  THR A  81      86.487 -61.946  37.978  1.00 25.560          C  
ATOM   1190  OG1 THR A  81      86.423 -60.560  38.313  1.00 25.560          O  
ATOM   1191  CG2 THR A  81      86.066 -62.135  36.547  1.00 25.560          C  
ATOM   1192  H   THR A  81      87.000 -62.591  40.517  1.00 21.960          H  
ATOM   1193  HA  THR A  81      84.549 -62.369  38.826  1.00 21.890          H  
ATOM   1194  HB  THR A  81      87.521 -62.289  38.098  1.00 30.670          H  
ATOM   1195  HG1 THR A  81      86.890 -60.427  39.145  1.00 30.670          H  
ATOM   1196 1HG2 THR A  81      86.732 -61.565  35.897  1.00 30.670          H  
ATOM   1197 2HG2 THR A  81      86.136 -63.163  36.312  1.00 30.670          H  
ATOM   1198 3HG2 THR A  81      85.051 -61.796  36.413  1.00 30.670          H  
ATOM   1199  N   LEU A  82      84.369 -64.756  38.295  1.00 16.840          N  
ATOM   1200  CA  LEU A  82      84.126 -66.178  38.024  1.00 16.040          C  
ATOM   1201  C   LEU A  82      84.793 -66.654  36.744  1.00 16.120          C  
ATOM   1202  O   LEU A  82      84.961 -67.853  36.519  1.00 15.680          O  
ATOM   1203  CB  LEU A  82      82.629 -66.464  37.910  1.00 22.780          C  
ATOM   1204  CG  LEU A  82      81.730 -66.230  39.167  1.00 22.780          C  
ATOM   1205  CD1 LEU A  82      80.283 -66.541  38.772  1.00 22.780          C  
ATOM   1206  CD2 LEU A  82      82.160 -67.087  40.338  1.00 22.780          C  
ATOM   1207  H   LEU A  82      83.569 -64.154  38.421  1.00 20.210          H  
ATOM   1208  HA  LEU A  82      84.528 -66.755  38.838  1.00 19.250          H  
ATOM   1209 1HB  LEU A  82      82.218 -65.883  37.076  1.00 27.330          H  
ATOM   1210 2HB  LEU A  82      82.535 -67.509  37.669  1.00 27.330          H  
ATOM   1211  HG  LEU A  82      81.787 -65.188  39.461  1.00 27.330          H  
ATOM   1212 1HD1 LEU A  82      79.639 -66.377  39.611  1.00 27.330          H  
ATOM   1213 2HD1 LEU A  82      79.978 -65.909  37.954  1.00 27.330          H  
ATOM   1214 3HD1 LEU A  82      80.207 -67.581  38.464  1.00 27.330          H  
ATOM   1215 1HD2 LEU A  82      81.503 -66.892  41.185  1.00 27.330          H  
ATOM   1216 2HD2 LEU A  82      82.082 -68.117  40.059  1.00 27.330          H  
ATOM   1217 3HD2 LEU A  82      83.186 -66.852  40.625  1.00 27.330          H  
ATOM   1218  N   ILE A  83      85.138 -65.704  35.890  1.00 16.720          N  
ATOM   1219  CA  ILE A  83      85.809 -65.957  34.631  1.00 17.000          C  
ATOM   1220  C   ILE A  83      87.172 -66.558  34.928  1.00 16.080          C  
ATOM   1221  O   ILE A  83      87.630 -67.455  34.221  1.00 15.670          O  
ATOM   1222  CB  ILE A  83      85.981 -64.681  33.762  1.00 23.690          C  
ATOM   1223  CG1 ILE A  83      84.599 -64.178  33.334  1.00 23.690          C  
ATOM   1224  CG2 ILE A  83      86.860 -64.986  32.530  1.00 23.690          C  
ATOM   1225  CD1 ILE A  83      84.552 -62.806  32.718  1.00 23.690          C  
ATOM   1226  H   ILE A  83      84.940 -64.756  36.170  1.00 20.060          H  
ATOM   1227  HA  ILE A  83      85.222 -66.687  34.064  1.00 20.400          H  
ATOM   1228  HB  ILE A  83      86.469 -63.910  34.321  1.00 28.430          H  
ATOM   1229 1HG1 ILE A  83      84.172 -64.893  32.635  1.00 28.430          H  
ATOM   1230 2HG1 ILE A  83      83.980 -64.143  34.214  1.00 28.430          H  
ATOM   1231 1HG2 ILE A  83      86.984 -64.096  31.926  1.00 28.430          H  
ATOM   1232 2HG2 ILE A  83      87.852 -65.322  32.844  1.00 28.430          H  
ATOM   1233 3HG2 ILE A  83      86.388 -65.766  31.934  1.00 28.430          H  
ATOM   1234 1HD1 ILE A  83      83.518 -62.563  32.482  1.00 28.430          H  
ATOM   1235 2HD1 ILE A  83      84.940 -62.077  33.431  1.00 28.430          H  
ATOM   1236 3HD1 ILE A  83      85.140 -62.771  31.815  1.00 28.430          H  
ATOM   1237  N   ASP A  84      87.864 -65.987  35.929  1.00 15.830          N  
ATOM   1238  CA  ASP A  84      89.206 -66.415  36.280  1.00 15.020          C  
ATOM   1239  C   ASP A  84      89.217 -67.436  37.420  1.00 14.260          C  
ATOM   1240  O   ASP A  84      90.073 -68.324  37.460  1.00 13.430          O  
ATOM   1241  CB  ASP A  84      90.047 -65.200  36.658  1.00 21.350          C  
ATOM   1242  CG  ASP A  84      90.204 -64.219  35.489  1.00 21.350          C  
ATOM   1243  OD1 ASP A  84      90.598 -64.630  34.425  1.00 21.350          O  
ATOM   1244  OD2 ASP A  84      89.953 -63.058  35.687  1.00 21.350          O  
ATOM   1245  H   ASP A  84      87.419 -65.278  36.508  1.00 19.000          H  
ATOM   1246  HA  ASP A  84      89.655 -66.884  35.404  1.00 18.020          H  
ATOM   1247 1HB  ASP A  84      89.572 -64.680  37.501  1.00 25.620          H  
ATOM   1248 2HB  ASP A  84      91.032 -65.527  36.984  1.00 25.620          H  
ATOM   1249  N   ALA A  85      88.279 -67.308  38.363  1.00 14.590          N  
ATOM   1250  CA  ALA A  85      88.217 -68.231  39.494  1.00 14.030          C  
ATOM   1251  C   ALA A  85      86.820 -68.288  40.072  1.00 13.660          C  
ATOM   1252  O   ALA A  85      86.213 -67.259  40.354  1.00 14.060          O  
ATOM   1253  CB  ALA A  85      89.189 -67.815  40.583  1.00 19.870          C  
ATOM   1254  H   ALA A  85      87.602 -66.543  38.302  1.00 17.510          H  
ATOM   1255  HA  ALA A  85      88.478 -69.226  39.132  1.00 16.840          H  
ATOM   1256 1HB  ALA A  85      89.137 -68.527  41.399  1.00 23.840          H  
ATOM   1257 2HB  ALA A  85      90.203 -67.788  40.181  1.00 23.840          H  
ATOM   1258 3HB  ALA A  85      88.914 -66.839  40.939  1.00 23.840          H  
ATOM   1259  N   LEU A  86      86.323 -69.491  40.295  1.00 13.000          N  
ATOM   1260  CA  LEU A  86      85.001 -69.660  40.863  1.00 12.810          C  
ATOM   1261  C   LEU A  86      84.961 -70.602  42.041  1.00 11.510          C  
ATOM   1262  O   LEU A  86      85.803 -71.494  42.179  1.00 10.690          O  
ATOM   1263  CB  LEU A  86      83.995 -70.099  39.798  1.00 18.010          C  
ATOM   1264  CG  LEU A  86      84.228 -71.416  39.101  1.00 18.010          C  
ATOM   1265  CD1 LEU A  86      82.871 -72.040  38.792  1.00 18.010          C  
ATOM   1266  CD2 LEU A  86      84.998 -71.154  37.784  1.00 18.010          C  
ATOM   1267  H   LEU A  86      86.870 -70.307  40.056  1.00 15.600          H  
ATOM   1268  HA  LEU A  86      84.676 -68.686  41.229  1.00 15.370          H  
ATOM   1269 1HB  LEU A  86      83.022 -70.175  40.272  1.00 21.610          H  
ATOM   1270 2HB  LEU A  86      83.947 -69.325  39.027  1.00 21.610          H  
ATOM   1271  HG  LEU A  86      84.792 -72.095  39.743  1.00 21.610          H  
ATOM   1272 1HD1 LEU A  86      83.011 -72.985  38.281  1.00 21.610          H  
ATOM   1273 2HD1 LEU A  86      82.325 -72.209  39.724  1.00 21.610          H  
ATOM   1274 3HD1 LEU A  86      82.308 -71.371  38.164  1.00 21.610          H  
ATOM   1275 1HD2 LEU A  86      85.153 -72.090  37.263  1.00 21.610          H  
ATOM   1276 2HD2 LEU A  86      84.418 -70.475  37.150  1.00 21.610          H  
ATOM   1277 3HD2 LEU A  86      85.961 -70.701  37.981  1.00 21.610          H  
ATOM   1278  N   LEU A  87      83.960 -70.386  42.873  1.00 11.380          N  
ATOM   1279  CA  LEU A  87      83.659 -71.161  44.059  1.00 10.310          C  
ATOM   1280  C   LEU A  87      82.142 -71.252  44.178  1.00 10.270          C  
ATOM   1281  O   LEU A  87      81.444 -70.254  43.980  1.00 10.320          O  
ATOM   1282  CB  LEU A  87      84.254 -70.451  45.268  1.00 14.860          C  
ATOM   1283  CG  LEU A  87      84.039 -71.034  46.641  1.00 14.860          C  
ATOM   1284  CD1 LEU A  87      84.816 -72.329  46.823  1.00 14.860          C  
ATOM   1285  CD2 LEU A  87      84.450 -70.013  47.615  1.00 14.860          C  
ATOM   1286  H   LEU A  87      83.340 -69.621  42.655  1.00 13.660          H  
ATOM   1287  HA  LEU A  87      84.077 -72.160  43.950  1.00 12.370          H  
ATOM   1288 1HB  LEU A  87      85.323 -70.414  45.118  1.00 17.830          H  
ATOM   1289 2HB  LEU A  87      83.885 -69.449  45.281  1.00 17.830          H  
ATOM   1290  HG  LEU A  87      82.995 -71.262  46.781  1.00 17.830          H  
ATOM   1291 1HD1 LEU A  87      84.639 -72.715  47.829  1.00 17.830          H  
ATOM   1292 2HD1 LEU A  87      84.491 -73.069  46.097  1.00 17.830          H  
ATOM   1293 3HD1 LEU A  87      85.883 -72.137  46.693  1.00 17.830          H  
ATOM   1294 1HD2 LEU A  87      84.292 -70.409  48.609  1.00 17.830          H  
ATOM   1295 2HD2 LEU A  87      85.490 -69.780  47.467  1.00 17.830          H  
ATOM   1296 3HD2 LEU A  87      83.851 -69.115  47.468  1.00 17.830          H  
ATOM   1297  N   GLY A  88      81.603 -72.426  44.479  1.00 10.260          N  
ATOM   1298  CA  GLY A  88      80.155 -72.507  44.590  1.00 10.380          C  
ATOM   1299  C   GLY A  88      79.619 -73.859  45.035  1.00 10.370          C  
ATOM   1300  O   GLY A  88      80.345 -74.676  45.598  1.00  9.650          O  
ATOM   1301  H   GLY A  88      82.184 -73.239  44.632  1.00 12.310          H  
ATOM   1302 1HA  GLY A  88      79.815 -71.745  45.291  1.00 12.460          H  
ATOM   1303 2HA  GLY A  88      79.716 -72.256  43.625  1.00 12.460          H  
ATOM   1304  N   ASP A  89      78.318 -74.040  44.784  1.00 11.310          N  
ATOM   1305  CA  ASP A  89      77.499 -75.202  45.153  1.00 11.650          C  
ATOM   1306  C   ASP A  89      77.724 -76.352  44.121  1.00 11.300          C  
ATOM   1307  O   ASP A  89      77.309 -76.215  42.964  1.00 11.330          O  
ATOM   1308  CB  ASP A  89      76.020 -74.745  45.172  1.00 16.170          C  
ATOM   1309  CG  ASP A  89      75.012 -75.765  45.683  1.00 16.170          C  
ATOM   1310  OD1 ASP A  89      75.413 -76.836  46.003  1.00 16.170          O  
ATOM   1311  OD2 ASP A  89      73.847 -75.433  45.777  1.00 16.170          O  
ATOM   1312  H   ASP A  89      77.846 -73.290  44.304  1.00 13.570          H  
ATOM   1313  HA  ASP A  89      77.767 -75.498  46.159  1.00 13.980          H  
ATOM   1314 1HB  ASP A  89      75.933 -73.850  45.791  1.00 19.410          H  
ATOM   1315 2HB  ASP A  89      75.723 -74.462  44.168  1.00 19.410          H  
ATOM   1316  N   PRO A  90      78.446 -77.447  44.480  1.00 11.040          N  
ATOM   1317  CA  PRO A  90      78.879 -78.567  43.639  1.00 10.850          C  
ATOM   1318  C   PRO A  90      77.767 -79.573  43.350  1.00 11.430          C  
ATOM   1319  O   PRO A  90      76.700 -79.514  43.949  1.00 12.120          O  
ATOM   1320  CB  PRO A  90      79.967 -79.218  44.499  1.00 16.270          C  
ATOM   1321  CG  PRO A  90      79.493 -78.992  45.918  1.00 16.270          C  
ATOM   1322  CD  PRO A  90      78.837 -77.622  45.903  1.00 16.270          C  
ATOM   1323  HA  PRO A  90      79.295 -78.169  42.701  1.00 13.020          H  
ATOM   1324 1HB  PRO A  90      80.065 -80.285  44.248  1.00 19.530          H  
ATOM   1325 2HB  PRO A  90      80.939 -78.746  44.297  1.00 19.530          H  
ATOM   1326 1HG  PRO A  90      78.775 -79.781  46.216  1.00 19.530          H  
ATOM   1327 2HG  PRO A  90      80.334 -79.054  46.627  1.00 19.530          H  
ATOM   1328 1HD  PRO A  90      77.933 -77.657  46.551  1.00 19.530          H  
ATOM   1329 2HD  PRO A  90      79.561 -76.868  46.217  1.00 19.530          H  
ATOM   1330  N   HIS A  91      78.060 -80.565  42.512  1.00 11.180          N  
ATOM   1331  CA  HIS A  91      77.095 -81.634  42.250  1.00 11.690          C  
ATOM   1332  C   HIS A  91      77.643 -83.010  42.607  1.00 11.910          C  
ATOM   1333  O   HIS A  91      77.965 -83.810  41.727  1.00 12.530          O  
ATOM   1334  CB  HIS A  91      76.668 -81.712  40.776  1.00 16.160          C  
ATOM   1335  CG  HIS A  91      75.929 -80.550  40.216  1.00 16.160          C  
ATOM   1336  ND1 HIS A  91      74.632 -80.251  40.578  1.00 16.160          N  
ATOM   1337  CD2 HIS A  91      76.268 -79.659  39.258  1.00 16.160          C  
ATOM   1338  CE1 HIS A  91      74.218 -79.209  39.877  1.00 16.160          C  
ATOM   1339  NE2 HIS A  91      75.185 -78.845  39.062  1.00 16.160          N  
ATOM   1340  H   HIS A  91      78.947 -80.579  42.033  1.00 13.420          H  
ATOM   1341  HA  HIS A  91      76.200 -81.472  42.851  1.00 14.030          H  
ATOM   1342 1HB  HIS A  91      77.555 -81.860  40.162  1.00 19.390          H  
ATOM   1343 2HB  HIS A  91      76.039 -82.590  40.640  1.00 19.390          H  
ATOM   1344  HD2 HIS A  91      77.216 -79.610  38.721  1.00 19.390          H  
ATOM   1345  HE1 HIS A  91      73.236 -78.742  39.941  1.00 19.390          H  
ATOM   1346  HE2 HIS A  91      75.130 -78.077  38.372  1.00 19.390          H  
ATOM   1347  N   CYS A  92      77.793 -83.266  43.904  1.00 11.460          N  
ATOM   1348  CA  CYS A  92      78.321 -84.532  44.391  1.00 11.660          C  
ATOM   1349  C   CYS A  92      78.004 -84.688  45.863  1.00 11.310          C  
ATOM   1350  O   CYS A  92      78.117 -83.723  46.622  1.00 10.370          O  
ATOM   1351  CB  CYS A  92      79.828 -84.559  44.245  1.00 16.240          C  
ATOM   1352  SG  CYS A  92      80.621 -83.252  45.195  1.00 16.240          S  
ATOM   1353  H   CYS A  92      77.505 -82.578  44.593  1.00 13.750          H  
ATOM   1354  HA  CYS A  92      77.868 -85.356  43.836  1.00 13.990          H  
ATOM   1355 1HB  CYS A  92      80.192 -85.512  44.618  1.00 19.490          H  
ATOM   1356 2HB  CYS A  92      80.119 -84.473  43.199  1.00 19.490          H  
ATOM   1357  HG  CYS A  92      79.790 -83.354  46.251  1.00 19.490          H  
ATOM   1358  N   ASP A  93      77.706 -85.900  46.293  1.00 12.170          N  
ATOM   1359  CA  ASP A  93      77.478 -86.146  47.704  1.00 12.250          C  
ATOM   1360  C   ASP A  93      78.784 -86.352  48.461  1.00 11.500          C  
ATOM   1361  O   ASP A  93      79.781 -86.816  47.892  1.00 10.950          O  
ATOM   1362  CB  ASP A  93      76.569 -87.346  47.906  1.00 17.120          C  
ATOM   1363  CG  ASP A  93      75.974 -87.366  49.266  1.00 17.120          C  
ATOM   1364  OD1 ASP A  93      74.951 -86.760  49.469  1.00 17.120          O  
ATOM   1365  OD2 ASP A  93      76.586 -87.939  50.130  1.00 17.120          O  
ATOM   1366  H   ASP A  93      77.611 -86.681  45.631  1.00 14.600          H  
ATOM   1367  HA  ASP A  93      76.985 -85.270  48.127  1.00 14.700          H  
ATOM   1368 1HB  ASP A  93      75.778 -87.344  47.167  1.00 20.540          H  
ATOM   1369 2HB  ASP A  93      77.147 -88.251  47.763  1.00 20.540          H  
ATOM   1370  N   VAL A  94      78.769 -86.080  49.761  1.00 11.620          N  
ATOM   1371  CA  VAL A  94      79.956 -86.297  50.590  1.00 11.120          C  
ATOM   1372  C   VAL A  94      80.256 -87.778  50.808  1.00 10.530          C  
ATOM   1373  O   VAL A  94      81.330 -88.149  51.264  1.00 10.060          O  
ATOM   1374  CB  VAL A  94      79.851 -85.583  51.932  1.00 15.770          C  
ATOM   1375  CG1 VAL A  94      79.699 -84.105  51.702  1.00 15.770          C  
ATOM   1376  CG2 VAL A  94      78.689 -86.156  52.783  1.00 15.770          C  
ATOM   1377  H   VAL A  94      77.914 -85.721  50.173  1.00 13.940          H  
ATOM   1378  HA  VAL A  94      80.815 -85.867  50.063  1.00 13.340          H  
ATOM   1379  HB  VAL A  94      80.762 -85.722  52.429  1.00 18.920          H  
ATOM   1380 1HG1 VAL A  94      79.691 -83.603  52.649  1.00 18.920          H  
ATOM   1381 2HG1 VAL A  94      80.550 -83.755  51.110  1.00 18.920          H  
ATOM   1382 3HG1 VAL A  94      78.777 -83.908  51.161  1.00 18.920          H  
ATOM   1383 1HG2 VAL A  94      78.654 -85.640  53.741  1.00 18.920          H  
ATOM   1384 2HG2 VAL A  94      77.737 -86.025  52.267  1.00 18.920          H  
ATOM   1385 3HG2 VAL A  94      78.849 -87.219  52.962  1.00 18.920          H  
ATOM   1386  N   PHE A  95      79.303 -88.643  50.489  1.00 10.670          N  
ATOM   1387  CA  PHE A  95      79.524 -90.064  50.619  1.00 10.200          C  
ATOM   1388  C   PHE A  95      80.055 -90.621  49.278  1.00 10.000          C  
ATOM   1389  O   PHE A  95      80.182 -91.832  49.098  1.00 10.400          O  
ATOM   1390  CB  PHE A  95      78.269 -90.776  51.089  1.00 14.470          C  
ATOM   1391  CG  PHE A  95      78.573 -92.069  51.791  1.00 14.470          C  
ATOM   1392  CD1 PHE A  95      79.187 -92.029  53.037  1.00 14.470          C  
ATOM   1393  CD2 PHE A  95      78.256 -93.294  51.256  1.00 14.470          C  
ATOM   1394  CE1 PHE A  95      79.472 -93.173  53.721  1.00 14.470          C  
ATOM   1395  CE2 PHE A  95      78.546 -94.457  51.946  1.00 14.470          C  
ATOM   1396  CZ  PHE A  95      79.154 -94.391  53.186  1.00 14.470          C  
ATOM   1397  H   PHE A  95      78.380 -88.305  50.175  1.00 12.800          H  
ATOM   1398  HA  PHE A  95      80.284 -90.216  51.378  1.00 12.240          H  
ATOM   1399 1HB  PHE A  95      77.691 -90.127  51.766  1.00 17.360          H  
ATOM   1400 2HB  PHE A  95      77.629 -90.983  50.231  1.00 17.360          H  
ATOM   1401  HD1 PHE A  95      79.451 -91.065  53.473  1.00 17.360          H  
ATOM   1402  HD2 PHE A  95      77.775 -93.342  50.280  1.00 17.360          H  
ATOM   1403  HE1 PHE A  95      79.954 -93.108  54.681  1.00 17.360          H  
ATOM   1404  HE2 PHE A  95      78.296 -95.426  51.513  1.00 17.360          H  
ATOM   1405  HZ  PHE A  95      79.385 -95.306  53.729  1.00 17.360          H  
ATOM   1406  N   GLN A  96      80.233 -89.735  48.286  1.00  9.460          N  
ATOM   1407  CA  GLN A  96      80.756 -90.090  46.969  1.00  9.190          C  
ATOM   1408  C   GLN A  96      82.165 -89.508  46.772  1.00  7.840          C  
ATOM   1409  O   GLN A  96      83.067 -90.192  46.282  1.00  7.190          O  
ATOM   1410  CB  GLN A  96      79.841 -89.560  45.860  1.00 12.970          C  
ATOM   1411  CG  GLN A  96      78.463 -90.189  45.798  1.00 12.970          C  
ATOM   1412  CD  GLN A  96      77.561 -89.521  44.741  1.00 12.970          C  
ATOM   1413  OE1 GLN A  96      77.371 -88.278  44.708  1.00 12.970          O  
ATOM   1414  NE2 GLN A  96      77.000 -90.346  43.860  1.00 12.970          N  
ATOM   1415  H   GLN A  96      80.077 -88.747  48.474  1.00 11.350          H  
ATOM   1416  HA  GLN A  96      80.825 -91.175  46.891  1.00 11.030          H  
ATOM   1417 1HB  GLN A  96      79.705 -88.489  45.993  1.00 15.570          H  
ATOM   1418 2HB  GLN A  96      80.323 -89.701  44.894  1.00 15.570          H  
ATOM   1419 1HG  GLN A  96      78.582 -91.238  45.532  1.00 15.570          H  
ATOM   1420 2HG  GLN A  96      77.991 -90.116  46.774  1.00 15.570          H  
ATOM   1421 1HE2 GLN A  96      76.405 -89.981  43.140  1.00 15.570          H  
ATOM   1422 2HE2 GLN A  96      77.171 -91.330  43.910  1.00 15.570          H  
ATOM   1423  N   LYS A  97      82.349 -88.247  47.175  1.00  7.470          N  
ATOM   1424  CA  LYS A  97      83.621 -87.537  47.033  1.00  6.240          C  
ATOM   1425  C   LYS A  97      84.144 -87.153  48.406  1.00  6.060          C  
ATOM   1426  O   LYS A  97      83.363 -86.953  49.325  1.00  5.830          O  
ATOM   1427  CB  LYS A  97      83.448 -86.290  46.159  1.00  9.230          C  
ATOM   1428  CG  LYS A  97      82.927 -86.558  44.735  1.00  9.230          C  
ATOM   1429  CD  LYS A  97      83.925 -87.327  43.880  1.00  9.230          C  
ATOM   1430  CE  LYS A  97      83.426 -87.474  42.449  1.00  9.230          C  
ATOM   1431  NZ  LYS A  97      84.363 -88.271  41.610  1.00  9.230          N  
ATOM   1432  H   LYS A  97      81.550 -87.734  47.556  1.00  8.960          H  
ATOM   1433  HA  LYS A  97      84.359 -88.199  46.582  1.00  7.490          H  
ATOM   1434 1HB  LYS A  97      82.741 -85.610  46.642  1.00 11.070          H  
ATOM   1435 2HB  LYS A  97      84.402 -85.764  46.078  1.00 11.070          H  
ATOM   1436 1HG  LYS A  97      82.004 -87.140  44.796  1.00 11.070          H  
ATOM   1437 2HG  LYS A  97      82.709 -85.611  44.253  1.00 11.070          H  
ATOM   1438 1HD  LYS A  97      84.883 -86.804  43.877  1.00 11.070          H  
ATOM   1439 2HD  LYS A  97      84.077 -88.326  44.295  1.00 11.070          H  
ATOM   1440 1HE  LYS A  97      82.456 -87.967  42.462  1.00 11.070          H  
ATOM   1441 2HE  LYS A  97      83.314 -86.484  42.006  1.00 11.070          H  
ATOM   1442 1HZ  LYS A  97      83.995 -88.346  40.671  1.00 11.070          H  
ATOM   1443 2HZ  LYS A  97      85.264 -87.815  41.582  1.00 11.070          H  
ATOM   1444 3HZ  LYS A  97      84.465 -89.196  42.006  1.00 11.070          H  
ATOM   1445  N   GLU A  98      85.464 -86.989  48.534  1.00  6.310          N  
ATOM   1446  CA  GLU A  98      86.103 -86.620  49.802  1.00  6.540          C  
ATOM   1447  C   GLU A  98      85.906 -85.176  50.276  1.00  6.500          C  
ATOM   1448  O   GLU A  98      86.317 -84.839  51.382  1.00  7.030          O  
ATOM   1449  CB  GLU A  98      87.608 -86.900  49.730  1.00  9.060          C  
ATOM   1450  CG  GLU A  98      88.411 -85.995  48.773  1.00  9.060          C  
ATOM   1451  CD  GLU A  98      88.437 -86.463  47.345  1.00  9.060          C  
ATOM   1452  OE1 GLU A  98      87.570 -87.222  46.962  1.00  9.060          O  
ATOM   1453  OE2 GLU A  98      89.319 -86.059  46.633  1.00  9.060          O  
ATOM   1454  H   GLU A  98      86.068 -87.161  47.724  1.00  7.570          H  
ATOM   1455  HA  GLU A  98      85.684 -87.271  50.570  1.00  7.850          H  
ATOM   1456 1HB  GLU A  98      88.039 -86.778  50.728  1.00 10.880          H  
ATOM   1457 2HB  GLU A  98      87.772 -87.935  49.433  1.00 10.880          H  
ATOM   1458 1HG  GLU A  98      88.007 -84.992  48.791  1.00 10.880          H  
ATOM   1459 2HG  GLU A  98      89.432 -85.940  49.144  1.00 10.880          H  
ATOM   1460  N   THR A  99      85.361 -84.302  49.444  1.00  6.140          N  
ATOM   1461  CA  THR A  99      85.212 -82.920  49.866  1.00  6.450          C  
ATOM   1462  C   THR A  99      83.976 -82.726  50.731  1.00  6.640          C  
ATOM   1463  O   THR A  99      83.071 -83.555  50.738  1.00  6.380          O  
ATOM   1464  CB  THR A  99      85.170 -81.990  48.644  1.00  8.910          C  
ATOM   1465  OG1 THR A  99      84.034 -82.315  47.828  1.00  8.910          O  
ATOM   1466  CG2 THR A  99      86.446 -82.181  47.833  1.00  8.910          C  
ATOM   1467  H   THR A  99      85.032 -84.603  48.538  1.00  7.370          H  
ATOM   1468  HA  THR A  99      86.077 -82.652  50.462  1.00  7.740          H  
ATOM   1469  HB  THR A  99      85.094 -80.953  48.970  1.00 10.690          H  
ATOM   1470  HG1 THR A  99      83.221 -82.068  48.285  1.00 10.690          H  
ATOM   1471 1HG2 THR A  99      86.423 -81.525  46.964  1.00 10.690          H  
ATOM   1472 2HG2 THR A  99      87.307 -81.936  48.452  1.00 10.690          H  
ATOM   1473 3HG2 THR A  99      86.525 -83.216  47.501  1.00 10.690          H  
ATOM   1474  N   TRP A 100      83.917 -81.599  51.433  1.00  7.240          N  
ATOM   1475  CA  TRP A 100      82.786 -81.299  52.299  1.00  7.580          C  
ATOM   1476  C   TRP A 100      81.729 -80.440  51.639  1.00  7.750          C  
ATOM   1477  O   TRP A 100      82.038 -79.433  51.004  1.00  8.130          O  
ATOM   1478  CB  TRP A 100      83.342 -80.622  53.552  1.00 10.480          C  
ATOM   1479  CG  TRP A 100      82.369 -80.267  54.633  1.00 10.480          C  
ATOM   1480  CD1 TRP A 100      81.982 -81.061  55.672  1.00 10.480          C  
ATOM   1481  CD2 TRP A 100      81.694 -79.000  54.827  1.00 10.480          C  
ATOM   1482  NE1 TRP A 100      81.115 -80.388  56.486  1.00 10.480          N  
ATOM   1483  CE2 TRP A 100      80.925 -79.125  55.990  1.00 10.480          C  
ATOM   1484  CE3 TRP A 100      81.683 -77.784  54.121  1.00 10.480          C  
ATOM   1485  CZ2 TRP A 100      80.151 -78.084  56.473  1.00 10.480          C  
ATOM   1486  CZ3 TRP A 100      80.904 -76.744  54.600  1.00 10.480          C  
ATOM   1487  CH2 TRP A 100      80.158 -76.894  55.755  1.00 10.480          C  
ATOM   1488  H   TRP A 100      84.688 -80.949  51.382  1.00  8.690          H  
ATOM   1489  HA  TRP A 100      82.307 -82.222  52.582  1.00  9.100          H  
ATOM   1490 1HB  TRP A 100      84.074 -81.287  53.983  1.00 12.570          H  
ATOM   1491 2HB  TRP A 100      83.866 -79.716  53.267  1.00 12.570          H  
ATOM   1492  HD1 TRP A 100      82.325 -82.078  55.842  1.00 12.570          H  
ATOM   1493  HE1 TRP A 100      80.696 -80.762  57.328  1.00 12.570          H  
ATOM   1494  HE3 TRP A 100      82.271 -77.667  53.213  1.00 12.570          H  
ATOM   1495  HZ2 TRP A 100      79.554 -78.173  57.381  1.00 12.570          H  
ATOM   1496  HZ3 TRP A 100      80.896 -75.805  54.050  1.00 12.570          H  
ATOM   1497  HH2 TRP A 100      79.558 -76.059  56.119  1.00 12.570          H  
ATOM   1498  N   ASP A 101      80.467 -80.822  51.796  1.00  7.610          N  
ATOM   1499  CA  ASP A 101      79.402 -79.998  51.259  1.00  8.020          C  
ATOM   1500  C   ASP A 101      78.816 -79.165  52.378  1.00  8.460          C  
ATOM   1501  O   ASP A 101      79.107 -79.399  53.545  1.00  8.030          O  
ATOM   1502  CB  ASP A 101      78.321 -80.889  50.627  1.00 11.060          C  
ATOM   1503  CG  ASP A 101      77.397 -80.167  49.675  1.00 11.060          C  
ATOM   1504  OD1 ASP A 101      77.584 -78.977  49.509  1.00 11.060          O  
ATOM   1505  OD2 ASP A 101      76.521 -80.789  49.130  1.00 11.060          O  
ATOM   1506  H   ASP A 101      80.258 -81.664  52.305  1.00  9.130          H  
ATOM   1507  HA  ASP A 101      79.807 -79.329  50.500  1.00  9.620          H  
ATOM   1508 1HB  ASP A 101      78.800 -81.701  50.084  1.00 13.280          H  
ATOM   1509 2HB  ASP A 101      77.716 -81.331  51.413  1.00 13.280          H  
ATOM   1510  N   LEU A 102      77.860 -78.323  52.068  1.00  9.460          N  
ATOM   1511  CA  LEU A 102      77.293 -77.495  53.111  1.00 10.080          C  
ATOM   1512  C   LEU A 102      75.981 -77.991  53.659  1.00 10.320          C  
ATOM   1513  O   LEU A 102      74.946 -77.941  52.994  1.00 10.940          O  
ATOM   1514  CB  LEU A 102      77.158 -76.044  52.615  1.00 13.860          C  
ATOM   1515  CG  LEU A 102      76.467 -75.018  53.576  1.00 13.860          C  
ATOM   1516  CD1 LEU A 102      77.220 -74.902  54.877  1.00 13.860          C  
ATOM   1517  CD2 LEU A 102      76.449 -73.641  52.896  1.00 13.860          C  
ATOM   1518  H   LEU A 102      77.610 -78.219  51.082  1.00 11.350          H  
ATOM   1519  HA  LEU A 102      78.003 -77.492  53.932  1.00 12.100          H  
ATOM   1520 1HB  LEU A 102      78.157 -75.669  52.390  1.00 16.640          H  
ATOM   1521 2HB  LEU A 102      76.585 -76.058  51.685  1.00 16.640          H  
ATOM   1522  HG  LEU A 102      75.445 -75.346  53.790  1.00 16.640          H  
ATOM   1523 1HD1 LEU A 102      76.712 -74.181  55.508  1.00 16.640          H  
ATOM   1524 2HD1 LEU A 102      77.249 -75.847  55.389  1.00 16.640          H  
ATOM   1525 3HD1 LEU A 102      78.235 -74.566  54.683  1.00 16.640          H  
ATOM   1526 1HD2 LEU A 102      75.963 -72.917  53.552  1.00 16.640          H  
ATOM   1527 2HD2 LEU A 102      77.475 -73.311  52.689  1.00 16.640          H  
ATOM   1528 3HD2 LEU A 102      75.913 -73.708  51.977  1.00 16.640          H  
ATOM   1529  N   PHE A 103      76.020 -78.410  54.913  1.00  9.930          N  
ATOM   1530  CA  PHE A 103      74.841 -78.919  55.584  1.00 10.120          C  
ATOM   1531  C   PHE A 103      74.455 -77.931  56.665  1.00 10.870          C  
ATOM   1532  O   PHE A 103      73.283 -77.751  56.999  1.00 11.380          O  
ATOM   1533  CB  PHE A 103      75.165 -80.260  56.229  1.00 14.090          C  
ATOM   1534  CG  PHE A 103      75.656 -81.252  55.248  1.00 14.090          C  
ATOM   1535  CD1 PHE A 103      77.012 -81.546  55.183  1.00 14.090          C  
ATOM   1536  CD2 PHE A 103      74.792 -81.882  54.373  1.00 14.090          C  
ATOM   1537  CE1 PHE A 103      77.483 -82.441  54.282  1.00 14.090          C  
ATOM   1538  CE2 PHE A 103      75.269 -82.784  53.458  1.00 14.090          C  
ATOM   1539  CZ  PHE A 103      76.610 -83.065  53.413  1.00 14.090          C  
ATOM   1540  H   PHE A 103      76.915 -78.426  55.381  1.00 11.920          H  
ATOM   1541  HA  PHE A 103      74.023 -79.020  54.871  1.00 12.140          H  
ATOM   1542 1HB  PHE A 103      75.925 -80.124  56.993  1.00 16.910          H  
ATOM   1543 2HB  PHE A 103      74.275 -80.660  56.712  1.00 16.910          H  
ATOM   1544  HD1 PHE A 103      77.710 -81.048  55.858  1.00 16.910          H  
ATOM   1545  HD2 PHE A 103      73.726 -81.654  54.412  1.00 16.910          H  
ATOM   1546  HE1 PHE A 103      78.542 -82.647  54.259  1.00 16.910          H  
ATOM   1547  HE2 PHE A 103      74.583 -83.280  52.766  1.00 16.910          H  
ATOM   1548  HZ  PHE A 103      76.973 -83.779  52.689  1.00 16.910          H  
ATOM   1549  N   VAL A 104      75.481 -77.308  57.224  1.00 10.950          N  
ATOM   1550  CA  VAL A 104      75.351 -76.369  58.307  1.00 11.680          C  
ATOM   1551  C   VAL A 104      76.556 -75.442  58.352  1.00 11.340          C  
ATOM   1552  O   VAL A 104      77.677 -75.861  58.062  1.00 10.750          O  
ATOM   1553  CB  VAL A 104      75.194 -77.154  59.636  1.00 16.060          C  
ATOM   1554  CG1 VAL A 104      76.450 -77.999  59.900  1.00 16.060          C  
ATOM   1555  CG2 VAL A 104      74.936 -76.197  60.820  1.00 16.060          C  
ATOM   1556  H   VAL A 104      76.402 -77.507  56.880  1.00 13.140          H  
ATOM   1557  HA  VAL A 104      74.455 -75.769  58.144  1.00 14.020          H  
ATOM   1558  HB  VAL A 104      74.347 -77.836  59.535  1.00 19.270          H  
ATOM   1559 1HG1 VAL A 104      76.313 -78.569  60.816  1.00 19.270          H  
ATOM   1560 2HG1 VAL A 104      76.609 -78.684  59.073  1.00 19.270          H  
ATOM   1561 3HG1 VAL A 104      77.322 -77.361  60.010  1.00 19.270          H  
ATOM   1562 1HG2 VAL A 104      74.808 -76.782  61.728  1.00 19.270          H  
ATOM   1563 2HG2 VAL A 104      75.774 -75.523  60.958  1.00 19.270          H  
ATOM   1564 3HG2 VAL A 104      74.036 -75.624  60.634  1.00 19.270          H  
ATOM   1565  N   GLU A 105      76.301 -74.201  58.730  1.00 11.820          N  
ATOM   1566  CA  GLU A 105      77.303 -73.175  58.984  1.00 11.750          C  
ATOM   1567  C   GLU A 105      76.643 -72.221  59.962  1.00 12.670          C  
ATOM   1568  O   GLU A 105      75.545 -71.722  59.682  1.00 13.290          O  
ATOM   1569  CB  GLU A 105      77.726 -72.443  57.704  1.00 16.480          C  
ATOM   1570  CG  GLU A 105      78.769 -71.320  57.906  1.00 16.480          C  
ATOM   1571  CD  GLU A 105      80.156 -71.832  58.281  1.00 16.480          C  
ATOM   1572  OE1 GLU A 105      80.752 -72.532  57.486  1.00 16.480          O  
ATOM   1573  OE2 GLU A 105      80.628 -71.532  59.350  1.00 16.480          O  
ATOM   1574  H   GLU A 105      75.336 -73.963  58.897  1.00 14.180          H  
ATOM   1575  HA  GLU A 105      78.180 -73.620  59.456  1.00 14.100          H  
ATOM   1576 1HB  GLU A 105      78.176 -73.157  57.024  1.00 19.770          H  
ATOM   1577 2HB  GLU A 105      76.851 -72.020  57.212  1.00 19.770          H  
ATOM   1578 1HG  GLU A 105      78.845 -70.753  56.984  1.00 19.770          H  
ATOM   1579 2HG  GLU A 105      78.416 -70.642  58.681  1.00 19.770          H  
ATOM   1580  N   ARG A 106      77.285 -71.974  61.099  1.00 12.800          N  
ATOM   1581  CA  ARG A 106      76.729 -71.099  62.121  1.00 13.690          C  
ATOM   1582  C   ARG A 106      77.807 -70.252  62.778  1.00 13.580          C  
ATOM   1583  O   ARG A 106      78.898 -70.748  63.063  1.00 12.730          O  
ATOM   1584  CB  ARG A 106      76.059 -71.923  63.222  1.00 18.810          C  
ATOM   1585  CG  ARG A 106      74.835 -72.766  62.823  1.00 18.810          C  
ATOM   1586  CD  ARG A 106      73.630 -71.955  62.528  1.00 18.810          C  
ATOM   1587  NE  ARG A 106      72.475 -72.808  62.267  1.00 18.810          N  
ATOM   1588  CZ  ARG A 106      72.133 -73.335  61.066  1.00 18.810          C  
ATOM   1589  NH1 ARG A 106      72.842 -73.088  59.977  1.00 18.810          N  
ATOM   1590  NH2 ARG A 106      71.064 -74.115  60.987  1.00 18.810          N  
ATOM   1591  H   ARG A 106      78.192 -72.403  61.252  1.00 15.360          H  
ATOM   1592  HA  ARG A 106      76.003 -70.432  61.657  1.00 16.430          H  
ATOM   1593 1HB  ARG A 106      76.792 -72.609  63.643  1.00 22.570          H  
ATOM   1594 2HB  ARG A 106      75.747 -71.256  64.026  1.00 22.570          H  
ATOM   1595 1HG  ARG A 106      75.065 -73.361  61.954  1.00 22.570          H  
ATOM   1596 2HG  ARG A 106      74.586 -73.433  63.647  1.00 22.570          H  
ATOM   1597 1HD  ARG A 106      73.398 -71.325  63.387  1.00 22.570          H  
ATOM   1598 2HD  ARG A 106      73.799 -71.326  61.660  1.00 22.570          H  
ATOM   1599  HE  ARG A 106      71.889 -73.039  63.058  1.00 22.570          H  
ATOM   1600 1HH1 ARG A 106      73.685 -72.484  60.006  1.00 22.570          H  
ATOM   1601 2HH1 ARG A 106      72.556 -73.488  59.095  1.00 22.570          H  
ATOM   1602 1HH2 ARG A 106      70.526 -74.318  61.819  1.00 22.570          H  
ATOM   1603 2HH2 ARG A 106      70.788 -74.518  60.102  1.00 22.570          H  
ATOM   1604  N   SER A 107      77.483 -68.994  63.070  1.00 14.510          N  
ATOM   1605  CA  SER A 107      78.402 -68.139  63.807  1.00 14.650          C  
ATOM   1606  C   SER A 107      77.710 -66.991  64.503  1.00 15.440          C  
ATOM   1607  O   SER A 107      76.859 -66.310  63.930  1.00 15.580          O  
ATOM   1608  CB  SER A 107      79.466 -67.539  62.926  1.00 20.450          C  
ATOM   1609  OG  SER A 107      80.305 -66.705  63.700  1.00 20.450          O  
ATOM   1610  H   SER A 107      76.583 -68.629  62.792  1.00 17.410          H  
ATOM   1611  HA  SER A 107      78.892 -68.747  64.569  1.00 17.580          H  
ATOM   1612 1HB  SER A 107      80.055 -68.331  62.462  1.00 24.540          H  
ATOM   1613 2HB  SER A 107      79.002 -66.958  62.130  1.00 24.540          H  
ATOM   1614  HG  SER A 107      80.962 -66.358  63.079  1.00 24.540          H  
ATOM   1615  N   LYS A 108      78.100 -66.790  65.752  1.00 15.980          N  
ATOM   1616  CA  LYS A 108      77.664 -65.696  66.602  1.00 16.790          C  
ATOM   1617  C   LYS A 108      78.940 -65.202  67.277  1.00 16.500          C  
ATOM   1618  O   LYS A 108      78.932 -64.716  68.408  1.00 16.460          O  
ATOM   1619  CB  LYS A 108      76.591 -66.162  67.602  1.00 23.180          C  
ATOM   1620  CG  LYS A 108      75.282 -66.660  66.918  1.00 23.180          C  
ATOM   1621  CD  LYS A 108      74.215 -67.084  67.928  1.00 23.180          C  
ATOM   1622  CE  LYS A 108      73.003 -67.766  67.250  1.00 23.180          C  
ATOM   1623  NZ  LYS A 108      72.127 -66.827  66.484  1.00 23.180          N  
ATOM   1624  H   LYS A 108      78.778 -67.438  66.135  1.00 19.180          H  
ATOM   1625  HA  LYS A 108      77.263 -64.891  65.987  1.00 20.150          H  
ATOM   1626 1HB  LYS A 108      76.987 -66.968  68.227  1.00 27.820          H  
ATOM   1627 2HB  LYS A 108      76.326 -65.335  68.269  1.00 27.820          H  
ATOM   1628 1HG  LYS A 108      74.889 -65.877  66.278  1.00 27.820          H  
ATOM   1629 2HG  LYS A 108      75.515 -67.518  66.297  1.00 27.820          H  
ATOM   1630 1HD  LYS A 108      74.655 -67.796  68.610  1.00 27.820          H  
ATOM   1631 2HD  LYS A 108      73.869 -66.214  68.497  1.00 27.820          H  
ATOM   1632 1HE  LYS A 108      73.386 -68.518  66.563  1.00 27.820          H  
ATOM   1633 2HE  LYS A 108      72.404 -68.259  68.015  1.00 27.820          H  
ATOM   1634 1HZ  LYS A 108      71.372 -67.342  66.066  1.00 27.820          H  
ATOM   1635 2HZ  LYS A 108      71.723 -66.121  67.126  1.00 27.820          H  
ATOM   1636 3HZ  LYS A 108      72.651 -66.365  65.764  1.00 27.820          H  
ATOM   1637  N   ALA A 109      80.043 -65.297  66.523  1.00 16.420          N  
ATOM   1638  CA  ALA A 109      81.406 -65.009  66.982  1.00 16.210          C  
ATOM   1639  C   ALA A 109      81.625 -63.643  67.602  1.00 17.280          C  
ATOM   1640  O   ALA A 109      82.457 -63.509  68.496  1.00 17.980          O  
ATOM   1641  CB  ALA A 109      82.366 -65.120  65.811  1.00 22.780          C  
ATOM   1642  H   ALA A 109      79.935 -65.665  65.575  1.00 19.700          H  
ATOM   1643  HA  ALA A 109      81.660 -65.758  67.733  1.00 19.450          H  
ATOM   1644 1HB  ALA A 109      83.385 -64.955  66.164  1.00 27.330          H  
ATOM   1645 2HB  ALA A 109      82.292 -66.109  65.371  1.00 27.330          H  
ATOM   1646 3HB  ALA A 109      82.118 -64.368  65.065  1.00 27.330          H  
ATOM   1647  N   PHE A 110      80.904 -62.625  67.164  1.00 17.440          N  
ATOM   1648  CA  PHE A 110      81.174 -61.302  67.696  1.00 18.400          C  
ATOM   1649  C   PHE A 110      80.268 -60.892  68.851  1.00 18.170          C  
ATOM   1650  O   PHE A 110      80.310 -59.741  69.289  1.00 18.840          O  
ATOM   1651  CB  PHE A 110      81.062 -60.312  66.557  1.00 25.380          C  
ATOM   1652  CG  PHE A 110      82.074 -60.608  65.506  1.00 25.380          C  
ATOM   1653  CD1 PHE A 110      81.722 -61.346  64.388  1.00 25.380          C  
ATOM   1654  CD2 PHE A 110      83.380 -60.176  65.630  1.00 25.380          C  
ATOM   1655  CE1 PHE A 110      82.649 -61.649  63.435  1.00 25.380          C  
ATOM   1656  CE2 PHE A 110      84.306 -60.471  64.668  1.00 25.380          C  
ATOM   1657  CZ  PHE A 110      83.940 -61.211  63.566  1.00 25.380          C  
ATOM   1658  H   PHE A 110      80.223 -62.749  66.430  1.00 20.930          H  
ATOM   1659  HA  PHE A 110      82.202 -61.290  68.061  1.00 22.080          H  
ATOM   1660 1HB  PHE A 110      80.069 -60.358  66.112  1.00 30.450          H  
ATOM   1661 2HB  PHE A 110      81.224 -59.306  66.934  1.00 30.450          H  
ATOM   1662  HD1 PHE A 110      80.697 -61.694  64.266  1.00 30.450          H  
ATOM   1663  HD2 PHE A 110      83.673 -59.598  66.509  1.00 30.450          H  
ATOM   1664  HE1 PHE A 110      82.352 -62.239  62.558  1.00 30.450          H  
ATOM   1665  HE2 PHE A 110      85.327 -60.123  64.781  1.00 30.450          H  
ATOM   1666  HZ  PHE A 110      84.672 -61.452  62.798  1.00 30.450          H  
ATOM   1667  N   SER A 111      79.437 -61.826  69.330  1.00 17.260          N  
ATOM   1668  CA  SER A 111      78.512 -61.642  70.459  1.00 16.950          C  
ATOM   1669  C   SER A 111      77.376 -60.631  70.223  1.00 16.970          C  
ATOM   1670  O   SER A 111      76.568 -60.375  71.124  1.00 17.190          O  
ATOM   1671  CB  SER A 111      79.273 -61.217  71.717  1.00 23.850          C  
ATOM   1672  OG  SER A 111      80.282 -62.137  72.058  1.00 23.850          O  
ATOM   1673  H   SER A 111      79.466 -62.769  68.923  1.00 20.710          H  
ATOM   1674  HA  SER A 111      78.064 -62.617  70.656  1.00 20.340          H  
ATOM   1675 1HB  SER A 111      79.702 -60.231  71.587  1.00 28.620          H  
ATOM   1676 2HB  SER A 111      78.570 -61.143  72.542  1.00 28.620          H  
ATOM   1677  HG  SER A 111      80.567 -61.900  72.942  1.00 28.620          H  
ATOM   1678  N   ASN A 112      77.262 -60.102  68.997  1.00 16.780          N  
ATOM   1679  CA  ASN A 112      76.221 -59.139  68.643  1.00 16.740          C  
ATOM   1680  C   ASN A 112      75.078 -59.822  67.914  1.00 15.610          C  
ATOM   1681  O   ASN A 112      74.184 -59.178  67.368  1.00 15.610          O  
ATOM   1682  CB  ASN A 112      76.794 -58.037  67.777  1.00 23.450          C  
ATOM   1683  CG  ASN A 112      77.770 -57.164  68.494  1.00 23.450          C  
ATOM   1684  OD1 ASN A 112      77.547 -56.704  69.619  1.00 23.450          O  
ATOM   1685  ND2 ASN A 112      78.870 -56.922  67.846  1.00 23.450          N  
ATOM   1686  H   ASN A 112      77.940 -60.367  68.299  1.00 20.140          H  
ATOM   1687  HA  ASN A 112      75.814 -58.706  69.559  1.00 20.090          H  
ATOM   1688 1HB  ASN A 112      77.288 -58.478  66.909  1.00 28.140          H  
ATOM   1689 2HB  ASN A 112      75.984 -57.411  67.411  1.00 28.140          H  
ATOM   1690 1HD2 ASN A 112      79.584 -56.349  68.255  1.00 28.140          H  
ATOM   1691 2HD2 ASN A 112      78.992 -57.311  66.935  1.00 28.140          H  
ATOM   1692  N   CYS A 113      75.127 -61.138  67.884  1.00 14.720          N  
ATOM   1693  CA  CYS A 113      74.109 -61.936  67.244  1.00 13.570          C  
ATOM   1694  C   CYS A 113      73.373 -62.692  68.331  1.00 12.910          C  
ATOM   1695  O   CYS A 113      73.961 -63.491  69.051  1.00 12.670          O  
ATOM   1696  CB  CYS A 113      74.751 -62.878  66.251  1.00 19.460          C  
ATOM   1697  SG  CYS A 113      75.710 -62.009  64.990  1.00 19.460          S  
ATOM   1698  H   CYS A 113      75.897 -61.591  68.351  1.00 17.660          H  
ATOM   1699  HA  CYS A 113      73.406 -61.287  66.722  1.00 16.280          H  
ATOM   1700 1HB  CYS A 113      75.403 -63.560  66.770  1.00 23.350          H  
ATOM   1701 2HB  CYS A 113      73.982 -63.461  65.749  1.00 23.350          H  
ATOM   1702  HG  CYS A 113      74.894 -60.957  64.890  1.00 23.350          H  
ATOM   1703  N   TYR A 114      72.093 -62.436  68.451  1.00 12.720          N  
ATOM   1704  CA  TYR A 114      71.297 -63.001  69.527  1.00 12.180          C  
ATOM   1705  C   TYR A 114      70.921 -64.477  69.313  1.00 10.980          C  
ATOM   1706  O   TYR A 114      70.938 -64.956  68.171  1.00 10.590          O  
ATOM   1707  CB  TYR A 114      70.022 -62.162  69.653  1.00 17.270          C  
ATOM   1708  CG  TYR A 114      69.273 -62.089  68.361  1.00 17.270          C  
ATOM   1709  CD1 TYR A 114      68.373 -63.082  68.027  1.00 17.270          C  
ATOM   1710  CD2 TYR A 114      69.507 -61.035  67.485  1.00 17.270          C  
ATOM   1711  CE1 TYR A 114      67.722 -63.036  66.834  1.00 17.270          C  
ATOM   1712  CE2 TYR A 114      68.856 -60.998  66.288  1.00 17.270          C  
ATOM   1713  CZ  TYR A 114      67.969 -62.002  65.961  1.00 17.270          C  
ATOM   1714  OH  TYR A 114      67.314 -61.980  64.776  1.00 17.270          O  
ATOM   1715  H   TYR A 114      71.675 -61.780  67.805  1.00 15.260          H  
ATOM   1716  HA  TYR A 114      71.894 -62.888  70.428  1.00 14.620          H  
ATOM   1717 1HB  TYR A 114      69.352 -62.577  70.405  1.00 20.720          H  
ATOM   1718 2HB  TYR A 114      70.278 -61.160  69.950  1.00 20.720          H  
ATOM   1719  HD1 TYR A 114      68.185 -63.903  68.708  1.00 20.720          H  
ATOM   1720  HD2 TYR A 114      70.215 -60.243  67.747  1.00 20.720          H  
ATOM   1721  HE1 TYR A 114      67.015 -63.820  66.569  1.00 20.720          H  
ATOM   1722  HE2 TYR A 114      69.040 -60.178  65.590  1.00 20.720          H  
ATOM   1723  HH  TYR A 114      67.425 -61.094  64.370  1.00 20.720          H  
ATOM   1724  N   PRO A 115      70.676 -65.235  70.405  1.00 10.480          N  
ATOM   1725  CA  PRO A 115      70.092 -66.564  70.469  1.00  9.500          C  
ATOM   1726  C   PRO A 115      68.591 -66.463  70.286  1.00  9.330          C  
ATOM   1727  O   PRO A 115      68.014 -65.417  70.582  1.00  9.650          O  
ATOM   1728  CB  PRO A 115      70.448 -67.025  71.877  1.00 14.250          C  
ATOM   1729  CG  PRO A 115      70.492 -65.774  72.673  1.00 14.250          C  
ATOM   1730  CD  PRO A 115      71.051 -64.727  71.734  1.00 14.250          C  
ATOM   1731  HA  PRO A 115      70.544 -67.210  69.702  1.00 11.400          H  
ATOM   1732 1HB  PRO A 115      69.674 -67.709  72.242  1.00 17.100          H  
ATOM   1733 2HB  PRO A 115      71.401 -67.576  71.873  1.00 17.100          H  
ATOM   1734 1HG  PRO A 115      69.482 -65.526  73.042  1.00 17.100          H  
ATOM   1735 2HG  PRO A 115      71.128 -65.922  73.555  1.00 17.100          H  
ATOM   1736 1HD  PRO A 115      70.565 -63.782  71.962  1.00 17.100          H  
ATOM   1737 2HD  PRO A 115      72.146 -64.682  71.832  1.00 17.100          H  
ATOM   1738  N   TYR A 116      67.951 -67.550  69.901  1.00  8.950          N  
ATOM   1739  CA  TYR A 116      66.496 -67.593  69.833  1.00  9.030          C  
ATOM   1740  C   TYR A 116      65.890 -67.946  71.199  1.00  8.770          C  
ATOM   1741  O   TYR A 116      66.505 -68.644  71.998  1.00  8.400          O  
ATOM   1742  CB  TYR A 116      66.109 -68.606  68.757  1.00 12.610          C  
ATOM   1743  CG  TYR A 116      66.687 -69.985  68.992  1.00 12.610          C  
ATOM   1744  CD1 TYR A 116      66.015 -70.903  69.765  1.00 12.610          C  
ATOM   1745  CD2 TYR A 116      67.917 -70.317  68.440  1.00 12.610          C  
ATOM   1746  CE1 TYR A 116      66.562 -72.144  69.984  1.00 12.610          C  
ATOM   1747  CE2 TYR A 116      68.453 -71.555  68.657  1.00 12.610          C  
ATOM   1748  CZ  TYR A 116      67.781 -72.466  69.428  1.00 12.610          C  
ATOM   1749  OH  TYR A 116      68.321 -73.708  69.653  1.00 12.610          O  
ATOM   1750  H   TYR A 116      68.475 -68.373  69.647  1.00 10.740          H  
ATOM   1751  HA  TYR A 116      66.127 -66.609  69.546  1.00 10.840          H  
ATOM   1752 1HB  TYR A 116      65.037 -68.696  68.691  1.00 15.130          H  
ATOM   1753 2HB  TYR A 116      66.453 -68.251  67.792  1.00 15.130          H  
ATOM   1754  HD1 TYR A 116      65.055 -70.643  70.203  1.00 15.130          H  
ATOM   1755  HD2 TYR A 116      68.456 -69.594  67.828  1.00 15.130          H  
ATOM   1756  HE1 TYR A 116      66.043 -72.873  70.594  1.00 15.130          H  
ATOM   1757  HE2 TYR A 116      69.418 -71.815  68.222  1.00 15.130          H  
ATOM   1758  HH  TYR A 116      69.161 -73.780  69.194  1.00 15.130          H  
ATOM   1759  N   ASP A 117      64.655 -67.510  71.449  1.00  9.050          N  
ATOM   1760  CA  ASP A 117      63.954 -67.842  72.698  1.00  9.020          C  
ATOM   1761  C   ASP A 117      63.676 -69.328  72.885  1.00  8.070          C  
ATOM   1762  O   ASP A 117      63.344 -70.034  71.921  1.00  7.360          O  
ATOM   1763  CB  ASP A 117      62.606 -67.121  72.795  1.00 12.640          C  
ATOM   1764  CG  ASP A 117      62.669 -65.628  73.058  1.00 12.640          C  
ATOM   1765  OD1 ASP A 117      63.710 -65.105  73.382  1.00 12.640          O  
ATOM   1766  OD2 ASP A 117      61.637 -65.022  72.936  1.00 12.640          O  
ATOM   1767  H   ASP A 117      64.199 -66.915  70.766  1.00 10.860          H  
ATOM   1768  HA  ASP A 117      64.581 -67.514  73.529  1.00 10.820          H  
ATOM   1769 1HB  ASP A 117      62.066 -67.260  71.873  1.00 15.170          H  
ATOM   1770 2HB  ASP A 117      62.013 -67.587  73.586  1.00 15.170          H  
ATOM   1771  N   VAL A 118      63.752 -69.779  74.140  1.00  8.120          N  
ATOM   1772  CA  VAL A 118      63.428 -71.147  74.531  1.00  7.350          C  
ATOM   1773  C   VAL A 118      62.506 -71.095  75.769  1.00  7.440          C  
ATOM   1774  O   VAL A 118      62.577 -70.115  76.509  1.00  7.510          O  
ATOM   1775  CB  VAL A 118      64.744 -71.906  74.820  1.00 10.600          C  
ATOM   1776  CG1 VAL A 118      65.594 -71.986  73.562  1.00 10.600          C  
ATOM   1777  CG2 VAL A 118      65.502 -71.192  75.884  1.00 10.600          C  
ATOM   1778  H   VAL A 118      64.033 -69.117  74.855  1.00  9.740          H  
ATOM   1779  HA  VAL A 118      62.915 -71.626  73.702  1.00  8.820          H  
ATOM   1780  HB  VAL A 118      64.537 -72.911  75.140  1.00 12.720          H  
ATOM   1781 1HG1 VAL A 118      66.514 -72.528  73.777  1.00 12.720          H  
ATOM   1782 2HG1 VAL A 118      65.037 -72.510  72.792  1.00 12.720          H  
ATOM   1783 3HG1 VAL A 118      65.849 -70.989  73.204  1.00 12.720          H  
ATOM   1784 1HG2 VAL A 118      66.398 -71.727  76.046  1.00 12.720          H  
ATOM   1785 2HG2 VAL A 118      65.741 -70.186  75.561  1.00 12.720          H  
ATOM   1786 3HG2 VAL A 118      64.928 -71.150  76.814  1.00 12.720          H  
ATOM   1787  N   PRO A 119      61.669 -72.126  76.037  1.00  7.580          N  
ATOM   1788  CA  PRO A 119      60.760 -72.244  77.181  1.00  7.860          C  
ATOM   1789  C   PRO A 119      61.345 -72.310  78.602  1.00  8.280          C  
ATOM   1790  O   PRO A 119      60.620 -72.029  79.558  1.00  8.550          O  
ATOM   1791  CB  PRO A 119      60.010 -73.550  76.870  1.00 11.790          C  
ATOM   1792  CG  PRO A 119      60.910 -74.313  75.946  1.00 11.790          C  
ATOM   1793  CD  PRO A 119      61.579 -73.263  75.111  1.00 11.790          C  
ATOM   1794  HA  PRO A 119      60.052 -71.402  77.128  1.00  9.430          H  
ATOM   1795 1HB  PRO A 119      59.815 -74.093  77.810  1.00 14.150          H  
ATOM   1796 2HB  PRO A 119      59.031 -73.325  76.423  1.00 14.150          H  
ATOM   1797 1HG  PRO A 119      61.633 -74.915  76.525  1.00 14.150          H  
ATOM   1798 2HG  PRO A 119      60.327 -75.023  75.337  1.00 14.150          H  
ATOM   1799 1HD  PRO A 119      62.545 -73.651  74.818  1.00 14.150          H  
ATOM   1800 2HD  PRO A 119      60.955 -73.011  74.241  1.00 14.150          H  
ATOM   1801  N   ASP A 120      62.610 -72.691  78.778  1.00  8.500          N  
ATOM   1802  CA  ASP A 120      63.137 -72.784  80.134  1.00  9.280          C  
ATOM   1803  C   ASP A 120      64.580 -72.307  80.247  1.00  9.250          C  
ATOM   1804  O   ASP A 120      65.343 -72.306  79.272  1.00  9.180          O  
ATOM   1805  CB  ASP A 120      62.956 -74.205  80.722  1.00 12.680          C  
ATOM   1806  CG  ASP A 120      63.731 -75.354  80.022  1.00 12.680          C  
ATOM   1807  OD1 ASP A 120      64.712 -75.074  79.348  1.00 12.680          O  
ATOM   1808  OD2 ASP A 120      63.364 -76.506  80.211  1.00 12.680          O  
ATOM   1809  H   ASP A 120      63.224 -72.949  78.017  1.00 10.200          H  
ATOM   1810  HA  ASP A 120      62.544 -72.119  80.764  1.00 11.140          H  
ATOM   1811 1HB  ASP A 120      63.249 -74.194  81.771  1.00 15.220          H  
ATOM   1812 2HB  ASP A 120      61.890 -74.455  80.698  1.00 15.220          H  
ATOM   1813  N   TYR A 121      64.940 -71.870  81.458  1.00  9.500          N  
ATOM   1814  CA  TYR A 121      66.294 -71.425  81.750  1.00  9.840          C  
ATOM   1815  C   TYR A 121      67.339 -72.507  81.495  1.00 10.240          C  
ATOM   1816  O   TYR A 121      68.503 -72.198  81.253  1.00 10.470          O  
ATOM   1817  CB  TYR A 121      66.411 -70.987  83.212  1.00 13.640          C  
ATOM   1818  CG  TYR A 121      66.423 -72.161  84.174  1.00 13.640          C  
ATOM   1819  CD1 TYR A 121      67.627 -72.752  84.531  1.00 13.640          C  
ATOM   1820  CD2 TYR A 121      65.238 -72.656  84.682  1.00 13.640          C  
ATOM   1821  CE1 TYR A 121      67.647 -73.827  85.377  1.00 13.640          C  
ATOM   1822  CE2 TYR A 121      65.258 -73.736  85.533  1.00 13.640          C  
ATOM   1823  CZ  TYR A 121      66.458 -74.322  85.880  1.00 13.640          C  
ATOM   1824  OH  TYR A 121      66.476 -75.403  86.729  1.00 13.640          O  
ATOM   1825  H   TYR A 121      64.253 -71.862  82.198  1.00 11.400          H  
ATOM   1826  HA  TYR A 121      66.517 -70.575  81.109  1.00 11.810          H  
ATOM   1827 1HB  TYR A 121      67.334 -70.423  83.349  1.00 16.370          H  
ATOM   1828 2HB  TYR A 121      65.579 -70.335  83.470  1.00 16.370          H  
ATOM   1829  HD1 TYR A 121      68.554 -72.366  84.128  1.00 16.370          H  
ATOM   1830  HD2 TYR A 121      64.289 -72.198  84.409  1.00 16.370          H  
ATOM   1831  HE1 TYR A 121      68.592 -74.291  85.648  1.00 16.370          H  
ATOM   1832  HE2 TYR A 121      64.324 -74.129  85.932  1.00 16.370          H  
ATOM   1833  HH  TYR A 121      65.578 -75.618  86.994  1.00 16.370          H  
ATOM   1834  N   ALA A 122      66.964 -73.786  81.600  1.00 10.490          N  
ATOM   1835  CA  ALA A 122      67.944 -74.834  81.396  1.00 11.000          C  
ATOM   1836  C   ALA A 122      68.430 -74.835  79.952  1.00 10.560          C  
ATOM   1837  O   ALA A 122      69.643 -74.925  79.688  1.00 10.830          O  
ATOM   1838  CB  ALA A 122      67.336 -76.170  81.766  1.00 15.200          C  
ATOM   1839  H   ALA A 122      66.004 -74.037  81.796  1.00 12.590          H  
ATOM   1840  HA  ALA A 122      68.799 -74.637  82.041  1.00 13.200          H  
ATOM   1841 1HB  ALA A 122      68.075 -76.958  81.630  1.00 18.240          H  
ATOM   1842 2HB  ALA A 122      67.015 -76.144  82.808  1.00 18.240          H  
ATOM   1843 3HB  ALA A 122      66.476 -76.361  81.129  1.00 18.240          H  
ATOM   1844  N   SER A 123      67.476 -74.696  79.021  1.00  9.990          N  
ATOM   1845  CA  SER A 123      67.769 -74.671  77.604  1.00  9.640          C  
ATOM   1846  C   SER A 123      68.507 -73.401  77.279  1.00  9.480          C  
ATOM   1847  O   SER A 123      69.454 -73.403  76.484  1.00  9.550          O  
ATOM   1848  CB  SER A 123      66.486 -74.709  76.792  1.00 13.640          C  
ATOM   1849  OG  SER A 123      65.806 -75.911  76.964  1.00 13.640          O  
ATOM   1850  H   SER A 123      66.486 -74.653  79.299  1.00 11.990          H  
ATOM   1851  HA  SER A 123      68.395 -75.526  77.354  1.00 11.570          H  
ATOM   1852 1HB  SER A 123      65.841 -73.891  77.104  1.00 16.360          H  
ATOM   1853 2HB  SER A 123      66.720 -74.565  75.740  1.00 16.360          H  
ATOM   1854  HG  SER A 123      65.347 -75.815  77.831  1.00 16.360          H  
ATOM   1855  N   LEU A 124      68.084 -72.308  77.919  1.00  9.430          N  
ATOM   1856  CA  LEU A 124      68.661 -71.018  77.646  1.00  9.550          C  
ATOM   1857  C   LEU A 124      70.111 -70.995  78.080  1.00 10.210          C  
ATOM   1858  O   LEU A 124      70.968 -70.550  77.333  1.00 10.420          O  
ATOM   1859  CB  LEU A 124      67.884 -69.924  78.386  1.00 13.320          C  
ATOM   1860  CG  LEU A 124      68.282 -68.456  78.124  1.00 13.320          C  
ATOM   1861  CD1 LEU A 124      68.049 -68.108  76.635  1.00 13.320          C  
ATOM   1862  CD2 LEU A 124      67.458 -67.555  79.026  1.00 13.320          C  
ATOM   1863  H   LEU A 124      67.286 -72.382  78.558  1.00 11.320          H  
ATOM   1864  HA  LEU A 124      68.613 -70.851  76.576  1.00 11.460          H  
ATOM   1865 1HB  LEU A 124      66.824 -70.041  78.179  1.00 15.990          H  
ATOM   1866 2HB  LEU A 124      68.034 -70.096  79.444  1.00 15.990          H  
ATOM   1867  HG  LEU A 124      69.335 -68.316  78.349  1.00 15.990          H  
ATOM   1868 1HD1 LEU A 124      68.320 -67.082  76.468  1.00 15.990          H  
ATOM   1869 2HD1 LEU A 124      68.644 -68.736  75.983  1.00 15.990          H  
ATOM   1870 3HD1 LEU A 124      66.998 -68.240  76.397  1.00 15.990          H  
ATOM   1871 1HD2 LEU A 124      67.734 -66.513  78.854  1.00 15.990          H  
ATOM   1872 2HD2 LEU A 124      66.396 -67.690  78.808  1.00 15.990          H  
ATOM   1873 3HD2 LEU A 124      67.647 -67.815  80.069  1.00 15.990          H  
ATOM   1874  N   ARG A 125      70.442 -71.517  79.260  1.00 10.700          N  
ATOM   1875  CA  ARG A 125      71.838 -71.471  79.667  1.00 11.520          C  
ATOM   1876  C   ARG A 125      72.735 -72.198  78.661  1.00 11.650          C  
ATOM   1877  O   ARG A 125      73.792 -71.677  78.287  1.00 12.140          O  
ATOM   1878  CB  ARG A 125      72.003 -72.071  81.054  1.00 15.800          C  
ATOM   1879  CG  ARG A 125      71.457 -71.226  82.201  1.00 15.800          C  
ATOM   1880  CD  ARG A 125      71.546 -71.943  83.497  1.00 15.800          C  
ATOM   1881  NE  ARG A 125      70.989 -71.156  84.594  1.00 15.800          N  
ATOM   1882  CZ  ARG A 125      70.816 -71.600  85.860  1.00 15.800          C  
ATOM   1883  NH1 ARG A 125      71.168 -72.826  86.194  1.00 15.800          N  
ATOM   1884  NH2 ARG A 125      70.287 -70.796  86.769  1.00 15.800          N  
ATOM   1885  H   ARG A 125      69.729 -71.892  79.890  1.00 12.840          H  
ATOM   1886  HA  ARG A 125      72.145 -70.427  79.708  1.00 13.820          H  
ATOM   1887 1HB  ARG A 125      71.496 -73.038  81.087  1.00 18.960          H  
ATOM   1888 2HB  ARG A 125      73.042 -72.239  81.256  1.00 18.960          H  
ATOM   1889 1HG  ARG A 125      72.053 -70.321  82.281  1.00 18.960          H  
ATOM   1890 2HG  ARG A 125      70.426 -70.953  82.019  1.00 18.960          H  
ATOM   1891 1HD  ARG A 125      70.980 -72.874  83.419  1.00 18.960          H  
ATOM   1892 2HD  ARG A 125      72.589 -72.160  83.721  1.00 18.960          H  
ATOM   1893  HE  ARG A 125      70.702 -70.209  84.388  1.00 18.960          H  
ATOM   1894 1HH1 ARG A 125      71.574 -73.444  85.507  1.00 18.960          H  
ATOM   1895 2HH1 ARG A 125      71.034 -73.151  87.141  1.00 18.960          H  
ATOM   1896 1HH2 ARG A 125      70.014 -69.856  86.517  1.00 18.960          H  
ATOM   1897 2HH2 ARG A 125      70.153 -71.120  87.715  1.00 18.960          H  
ATOM   1898  N   SER A 126      72.303 -73.369  78.175  1.00 11.280          N  
ATOM   1899  CA  SER A 126      73.096 -74.102  77.190  1.00 11.360          C  
ATOM   1900  C   SER A 126      73.249 -73.304  75.887  1.00 10.920          C  
ATOM   1901  O   SER A 126      74.349 -73.215  75.312  1.00 11.270          O  
ATOM   1902  CB  SER A 126      72.458 -75.444  76.904  1.00 15.870          C  
ATOM   1903  OG  SER A 126      73.201 -76.162  75.957  1.00 15.870          O  
ATOM   1904  H   SER A 126      71.427 -73.777  78.525  1.00 13.540          H  
ATOM   1905  HA  SER A 126      74.089 -74.271  77.607  1.00 13.630          H  
ATOM   1906 1HB  SER A 126      72.388 -76.016  77.829  1.00 19.050          H  
ATOM   1907 2HB  SER A 126      71.441 -75.291  76.538  1.00 19.050          H  
ATOM   1908  HG  SER A 126      72.751 -77.001  75.851  1.00 19.050          H  
ATOM   1909  N   LEU A 127      72.130 -72.740  75.405  1.00 10.280          N  
ATOM   1910  CA  LEU A 127      72.094 -71.980  74.163  1.00 10.040          C  
ATOM   1911  C   LEU A 127      72.923 -70.706  74.221  1.00 10.670          C  
ATOM   1912  O   LEU A 127      73.691 -70.412  73.294  1.00 10.890          O  
ATOM   1913  CB  LEU A 127      70.636 -71.623  73.832  1.00 14.150          C  
ATOM   1914  CG  LEU A 127      70.377 -70.768  72.564  1.00 14.150          C  
ATOM   1915  CD1 LEU A 127      70.871 -71.487  71.314  1.00 14.150          C  
ATOM   1916  CD2 LEU A 127      68.882 -70.484  72.470  1.00 14.150          C  
ATOM   1917  H   LEU A 127      71.250 -72.877  75.914  1.00 12.340          H  
ATOM   1918  HA  LEU A 127      72.495 -72.620  73.382  1.00 12.050          H  
ATOM   1919 1HB  LEU A 127      70.074 -72.551  73.733  1.00 16.980          H  
ATOM   1920 2HB  LEU A 127      70.225 -71.079  74.683  1.00 16.980          H  
ATOM   1921  HG  LEU A 127      70.914 -69.833  72.644  1.00 16.980          H  
ATOM   1922 1HD1 LEU A 127      70.675 -70.861  70.449  1.00 16.980          H  
ATOM   1923 2HD1 LEU A 127      71.941 -71.670  71.378  1.00 16.980          H  
ATOM   1924 3HD1 LEU A 127      70.345 -72.435  71.207  1.00 16.980          H  
ATOM   1925 1HD2 LEU A 127      68.678 -69.875  71.594  1.00 16.980          H  
ATOM   1926 2HD2 LEU A 127      68.338 -71.420  72.384  1.00 16.980          H  
ATOM   1927 3HD2 LEU A 127      68.544 -69.954  73.362  1.00 16.980          H  
ATOM   1928  N   VAL A 128      72.771 -69.949  75.301  1.00 11.070          N  
ATOM   1929  CA  VAL A 128      73.468 -68.694  75.480  1.00 11.840          C  
ATOM   1930  C   VAL A 128      74.948 -68.945  75.573  1.00 12.630          C  
ATOM   1931  O   VAL A 128      75.733 -68.170  75.028  1.00 13.160          O  
ATOM   1932  CB  VAL A 128      72.965 -67.962  76.724  1.00 16.270          C  
ATOM   1933  CG1 VAL A 128      73.823 -66.725  77.019  1.00 16.270          C  
ATOM   1934  CG2 VAL A 128      71.559 -67.559  76.474  1.00 16.270          C  
ATOM   1935  H   VAL A 128      72.125 -70.260  76.024  1.00 13.280          H  
ATOM   1936  HA  VAL A 128      73.272 -68.061  74.613  1.00 14.210          H  
ATOM   1937  HB  VAL A 128      73.016 -68.636  77.583  1.00 19.520          H  
ATOM   1938 1HG1 VAL A 128      73.445 -66.206  77.900  1.00 19.520          H  
ATOM   1939 2HG1 VAL A 128      74.827 -66.990  77.179  1.00 19.520          H  
ATOM   1940 3HG1 VAL A 128      73.780 -66.072  76.185  1.00 19.520          H  
ATOM   1941 1HG2 VAL A 128      71.178 -67.062  77.340  1.00 19.520          H  
ATOM   1942 2HG2 VAL A 128      71.529 -66.899  75.621  1.00 19.520          H  
ATOM   1943 3HG2 VAL A 128      70.962 -68.420  76.263  1.00 19.520          H  
ATOM   1944  N   ALA A 129      75.350 -69.961  76.345  1.00 12.820          N  
ATOM   1945  CA  ALA A 129      76.750 -70.317  76.488  1.00 13.630          C  
ATOM   1946  C   ALA A 129      77.370 -70.742  75.164  1.00 13.420          C  
ATOM   1947  O   ALA A 129      78.486 -70.331  74.839  1.00 14.110          O  
ATOM   1948  CB  ALA A 129      76.866 -71.438  77.480  1.00 18.760          C  
ATOM   1949  H   ALA A 129      74.667 -70.523  76.859  1.00 15.380          H  
ATOM   1950  HA  ALA A 129      77.294 -69.450  76.853  1.00 16.360          H  
ATOM   1951 1HB  ALA A 129      77.912 -71.699  77.618  1.00 22.510          H  
ATOM   1952 2HB  ALA A 129      76.446 -71.118  78.410  1.00 22.510          H  
ATOM   1953 3HB  ALA A 129      76.316 -72.305  77.110  1.00 22.510          H  
ATOM   1954  N   SER A 130      76.617 -71.517  74.370  1.00 12.510          N  
ATOM   1955  CA  SER A 130      77.072 -71.985  73.068  1.00 12.240          C  
ATOM   1956  C   SER A 130      77.234 -70.816  72.105  1.00 12.350          C  
ATOM   1957  O   SER A 130      78.183 -70.758  71.319  1.00 12.710          O  
ATOM   1958  CB  SER A 130      76.075 -72.981  72.507  1.00 17.240          C  
ATOM   1959  OG  SER A 130      76.019 -74.143  73.297  1.00 17.240          O  
ATOM   1960  H   SER A 130      75.715 -71.862  74.704  1.00 15.010          H  
ATOM   1961  HA  SER A 130      78.037 -72.473  73.193  1.00 14.690          H  
ATOM   1962 1HB  SER A 130      75.087 -72.524  72.459  1.00 20.690          H  
ATOM   1963 2HB  SER A 130      76.365 -73.242  71.492  1.00 20.690          H  
ATOM   1964  HG  SER A 130      75.492 -73.902  74.096  1.00 20.690          H  
ATOM   1965  N   SER A 131      76.297 -69.867  72.193  1.00 12.140          N  
ATOM   1966  CA  SER A 131      76.261 -68.679  71.356  1.00 12.400          C  
ATOM   1967  C   SER A 131      77.264 -67.636  71.858  1.00 13.330          C  
ATOM   1968  O   SER A 131      77.832 -66.869  71.080  1.00 13.840          O  
ATOM   1969  CB  SER A 131      74.856 -68.106  71.420  1.00 17.260          C  
ATOM   1970  OG  SER A 131      73.919 -69.029  70.916  1.00 17.260          O  
ATOM   1971  H   SER A 131      75.520 -70.019  72.835  1.00 14.570          H  
ATOM   1972  HA  SER A 131      76.513 -68.956  70.334  1.00 14.880          H  
ATOM   1973 1HB  SER A 131      74.606 -67.863  72.453  1.00 20.710          H  
ATOM   1974 2HB  SER A 131      74.812 -67.180  70.856  1.00 20.710          H  
ATOM   1975  HG  SER A 131      73.789 -69.671  71.650  1.00 20.710          H  
ATOM   1976  N   GLY A 132      77.490 -67.633  73.176  1.00 13.660          N  
ATOM   1977  CA  GLY A 132      78.376 -66.719  73.875  1.00 14.590          C  
ATOM   1978  C   GLY A 132      77.734 -65.355  74.106  1.00 14.550          C  
ATOM   1979  O   GLY A 132      78.445 -64.360  74.280  1.00 15.250          O  
ATOM   1980  H   GLY A 132      76.960 -68.270  73.755  1.00 16.390          H  
ATOM   1981 1HA  GLY A 132      78.646 -67.165  74.834  1.00 17.510          H  
ATOM   1982 2HA  GLY A 132      79.295 -66.602  73.305  1.00 17.510          H  
ATOM   1983  N   THR A 133      76.399 -65.287  74.039  1.00 13.760          N  
ATOM   1984  CA  THR A 133      75.705 -64.004  74.164  1.00 13.730          C  
ATOM   1985  C   THR A 133      74.196 -64.129  74.341  1.00 12.830          C  
ATOM   1986  O   THR A 133      73.590 -65.104  73.891  1.00 12.150          O  
ATOM   1987  CB  THR A 133      75.997 -63.126  72.939  1.00 19.230          C  
ATOM   1988  OG1 THR A 133      75.396 -61.839  73.114  1.00 19.230          O  
ATOM   1989  CG2 THR A 133      75.455 -63.792  71.670  1.00 19.230          C  
ATOM   1990  H   THR A 133      75.872 -66.163  74.008  1.00 16.510          H  
ATOM   1991  HA  THR A 133      76.095 -63.498  75.047  1.00 16.480          H  
ATOM   1992  HB  THR A 133      77.058 -62.995  72.837  1.00 23.080          H  
ATOM   1993  HG1 THR A 133      75.767 -61.219  72.428  1.00 23.080          H  
ATOM   1994 1HG2 THR A 133      75.682 -63.161  70.820  1.00 23.080          H  
ATOM   1995 2HG2 THR A 133      75.929 -64.763  71.533  1.00 23.080          H  
ATOM   1996 3HG2 THR A 133      74.385 -63.925  71.733  1.00 23.080          H  
ATOM   1997  N   LEU A 134      73.588 -63.124  74.970  1.00 12.870          N  
ATOM   1998  CA  LEU A 134      72.135 -63.052  75.159  1.00 12.100          C  
ATOM   1999  C   LEU A 134      71.554 -61.651  75.125  1.00 12.360          C  
ATOM   2000  O   LEU A 134      71.987 -60.757  75.861  1.00 13.040          O  
ATOM   2001  CB  LEU A 134      71.725 -63.717  76.484  1.00 17.250          C  
ATOM   2002  CG  LEU A 134      70.211 -63.596  76.944  1.00 17.250          C  
ATOM   2003  CD1 LEU A 134      69.294 -64.286  75.979  1.00 17.250          C  
ATOM   2004  CD2 LEU A 134      70.060 -64.240  78.321  1.00 17.250          C  
ATOM   2005  H   LEU A 134      74.174 -62.360  75.285  1.00 15.440          H  
ATOM   2006  HA  LEU A 134      71.678 -63.612  74.352  1.00 14.520          H  
ATOM   2007 1HB  LEU A 134      71.923 -64.751  76.391  1.00 20.700          H  
ATOM   2008 2HB  LEU A 134      72.350 -63.333  77.265  1.00 20.700          H  
ATOM   2009  HG  LEU A 134      69.923 -62.545  77.004  1.00 20.700          H  
ATOM   2010 1HD1 LEU A 134      68.266 -64.192  76.334  1.00 20.700          H  
ATOM   2011 2HD1 LEU A 134      69.361 -63.844  74.998  1.00 20.700          H  
ATOM   2012 3HD1 LEU A 134      69.566 -65.324  75.916  1.00 20.700          H  
ATOM   2013 1HD2 LEU A 134      69.027 -64.154  78.648  1.00 20.700          H  
ATOM   2014 2HD2 LEU A 134      70.328 -65.277  78.280  1.00 20.700          H  
ATOM   2015 3HD2 LEU A 134      70.702 -63.742  79.035  1.00 20.700          H  
ATOM   2016  N   GLU A 135      70.530 -61.487  74.283  1.00 11.930          N  
ATOM   2017  CA  GLU A 135      69.792 -60.245  74.162  1.00 12.270          C  
ATOM   2018  C   GLU A 135      68.359 -60.482  74.595  1.00 11.560          C  
ATOM   2019  O   GLU A 135      67.763 -61.511  74.280  1.00 10.870          O  
ATOM   2020  CB  GLU A 135      69.803 -59.705  72.730  1.00 17.040          C  
ATOM   2021  CG  GLU A 135      71.160 -59.274  72.213  1.00 17.040          C  
ATOM   2022  CD  GLU A 135      71.073 -58.576  70.865  1.00 17.040          C  
ATOM   2023  OE1 GLU A 135      70.006 -58.552  70.299  1.00 17.040          O  
ATOM   2024  OE2 GLU A 135      72.062 -58.051  70.429  1.00 17.040          O  
ATOM   2025  H   GLU A 135      70.246 -62.268  73.711  1.00 14.320          H  
ATOM   2026  HA  GLU A 135      70.236 -59.505  74.828  1.00 14.720          H  
ATOM   2027 1HB  GLU A 135      69.425 -60.473  72.067  1.00 20.450          H  
ATOM   2028 2HB  GLU A 135      69.135 -58.868  72.644  1.00 20.450          H  
ATOM   2029 1HG  GLU A 135      71.623 -58.605  72.943  1.00 20.450          H  
ATOM   2030 2HG  GLU A 135      71.798 -60.154  72.120  1.00 20.450          H  
ATOM   2031  N   PHE A 136      67.781 -59.491  75.241  1.00 11.820          N  
ATOM   2032  CA  PHE A 136      66.414 -59.559  75.713  1.00 11.350          C  
ATOM   2033  C   PHE A 136      65.517 -58.761  74.784  1.00 11.900          C  
ATOM   2034  O   PHE A 136      65.337 -57.557  74.967  1.00 12.630          O  
ATOM   2035  CB  PHE A 136      66.394 -58.985  77.115  1.00 16.080          C  
ATOM   2036  CG  PHE A 136      67.293 -59.773  78.003  1.00 16.080          C  
ATOM   2037  CD1 PHE A 136      68.647 -59.410  78.136  1.00 16.080          C  
ATOM   2038  CD2 PHE A 136      66.833 -60.879  78.680  1.00 16.080          C  
ATOM   2039  CE1 PHE A 136      69.486 -60.139  78.926  1.00 16.080          C  
ATOM   2040  CE2 PHE A 136      67.679 -61.602  79.473  1.00 16.080          C  
ATOM   2041  CZ  PHE A 136      68.996 -61.230  79.593  1.00 16.080          C  
ATOM   2042  H   PHE A 136      68.329 -58.670  75.447  1.00 14.180          H  
ATOM   2043  HA  PHE A 136      66.086 -60.599  75.725  1.00 13.620          H  
ATOM   2044 1HB  PHE A 136      66.726 -57.948  77.106  1.00 19.290          H  
ATOM   2045 2HB  PHE A 136      65.384 -59.015  77.520  1.00 19.290          H  
ATOM   2046  HD1 PHE A 136      69.031 -58.542  77.604  1.00 19.290          H  
ATOM   2047  HD2 PHE A 136      65.788 -61.178  78.581  1.00 19.290          H  
ATOM   2048  HE1 PHE A 136      70.536 -59.857  79.027  1.00 19.290          H  
ATOM   2049  HE2 PHE A 136      67.314 -62.477  80.011  1.00 19.290          H  
ATOM   2050  HZ  PHE A 136      69.647 -61.815  80.222  1.00 19.290          H  
ATOM   2051  N   ILE A 137      64.938 -59.448  73.807  1.00 11.710          N  
ATOM   2052  CA  ILE A 137      64.188 -58.814  72.732  1.00 12.390          C  
ATOM   2053  C   ILE A 137      62.680 -58.846  72.913  1.00 12.380          C  
ATOM   2054  O   ILE A 137      62.087 -59.915  73.046  1.00 11.910          O  
ATOM   2055  CB  ILE A 137      64.563 -59.508  71.406  1.00 17.070          C  
ATOM   2056  CG1 ILE A 137      66.100 -59.300  71.154  1.00 17.070          C  
ATOM   2057  CG2 ILE A 137      63.679 -58.983  70.231  1.00 17.070          C  
ATOM   2058  CD1 ILE A 137      66.705 -60.178  70.066  1.00 17.070          C  
ATOM   2059  H   ILE A 137      65.068 -60.455  73.777  1.00 14.050          H  
ATOM   2060  HA  ILE A 137      64.495 -57.769  72.679  1.00 14.870          H  
ATOM   2061  HB  ILE A 137      64.403 -60.582  71.509  1.00 20.490          H  
ATOM   2062 1HG1 ILE A 137      66.264 -58.261  70.882  1.00 20.490          H  
ATOM   2063 2HG1 ILE A 137      66.645 -59.501  72.074  1.00 20.490          H  
ATOM   2064 1HG2 ILE A 137      63.943 -59.492  69.305  1.00 20.490          H  
ATOM   2065 2HG2 ILE A 137      62.622 -59.174  70.430  1.00 20.490          H  
ATOM   2066 3HG2 ILE A 137      63.827 -57.912  70.110  1.00 20.490          H  
ATOM   2067 1HD1 ILE A 137      67.771 -59.943  69.979  1.00 20.490          H  
ATOM   2068 2HD1 ILE A 137      66.588 -61.229  70.337  1.00 20.490          H  
ATOM   2069 3HD1 ILE A 137      66.228 -60.008  69.111  1.00 20.490          H  
ATOM   2070  N   THR A 138      62.063 -57.670  72.886  1.00 13.020          N  
ATOM   2071  CA  THR A 138      60.622 -57.549  73.019  1.00 13.180          C  
ATOM   2072  C   THR A 138      59.964 -57.908  71.696  1.00 13.620          C  
ATOM   2073  O   THR A 138      60.403 -57.452  70.639  1.00 14.300          O  
ATOM   2074  CB  THR A 138      60.192 -56.111  73.414  1.00 18.390          C  
ATOM   2075  OG1 THR A 138      60.787 -55.749  74.665  1.00 18.390          O  
ATOM   2076  CG2 THR A 138      58.658 -56.031  73.558  1.00 18.390          C  
ATOM   2077  H   THR A 138      62.614 -56.831  72.791  1.00 15.620          H  
ATOM   2078  HA  THR A 138      60.276 -58.247  73.781  1.00 15.820          H  
ATOM   2079  HB  THR A 138      60.515 -55.404  72.647  1.00 22.070          H  
ATOM   2080  HG1 THR A 138      60.601 -54.818  74.837  1.00 22.070          H  
ATOM   2081 1HG2 THR A 138      58.385 -55.025  73.848  1.00 22.070          H  
ATOM   2082 2HG2 THR A 138      58.166 -56.268  72.616  1.00 22.070          H  
ATOM   2083 3HG2 THR A 138      58.326 -56.726  74.325  1.00 22.070          H  
ATOM   2084  N   GLU A 139      58.919 -58.725  71.766  1.00 13.310          N  
ATOM   2085  CA  GLU A 139      58.124 -59.106  70.604  1.00 13.860          C  
ATOM   2086  C   GLU A 139      56.700 -59.356  71.078  1.00 14.570          C  
ATOM   2087  O   GLU A 139      56.497 -59.992  72.116  1.00 14.140          O  
ATOM   2088  CB  GLU A 139      58.718 -60.354  69.926  1.00 19.180          C  
ATOM   2089  CG  GLU A 139      57.986 -60.818  68.646  1.00 19.180          C  
ATOM   2090  CD  GLU A 139      58.663 -61.983  67.942  1.00 19.180          C  
ATOM   2091  OE1 GLU A 139      59.739 -62.346  68.354  1.00 19.180          O  
ATOM   2092  OE2 GLU A 139      58.093 -62.529  67.004  1.00 19.180          O  
ATOM   2093  H   GLU A 139      58.651 -59.080  72.673  1.00 15.970          H  
ATOM   2094  HA  GLU A 139      58.112 -58.282  69.886  1.00 16.630          H  
ATOM   2095 1HB  GLU A 139      59.757 -60.152  69.659  1.00 23.020          H  
ATOM   2096 2HB  GLU A 139      58.720 -61.180  70.632  1.00 23.020          H  
ATOM   2097 1HG  GLU A 139      56.976 -61.122  68.915  1.00 23.020          H  
ATOM   2098 2HG  GLU A 139      57.906 -59.974  67.962  1.00 23.020          H  
ATOM   2099  N   GLY A 140      55.714 -58.825  70.365  1.00 15.690          N  
ATOM   2100  CA  GLY A 140      54.324 -59.072  70.709  1.00 16.460          C  
ATOM   2101  C   GLY A 140      53.893 -60.337  70.002  1.00 16.870          C  
ATOM   2102  O   GLY A 140      54.459 -60.682  68.967  1.00 16.770          O  
ATOM   2103  H   GLY A 140      55.916 -58.260  69.533  1.00 18.830          H  
ATOM   2104 1HA  GLY A 140      54.213 -59.179  71.788  1.00 19.750          H  
ATOM   2105 2HA  GLY A 140      53.711 -58.231  70.388  1.00 19.750          H  
ATOM   2106  N   PHE A 141      52.858 -61.005  70.497  1.00 17.360          N  
ATOM   2107  CA  PHE A 141      52.407 -62.208  69.806  1.00 17.820          C  
ATOM   2108  C   PHE A 141      50.916 -62.274  69.559  1.00 18.570          C  
ATOM   2109  O   PHE A 141      50.106 -61.689  70.287  1.00 18.710          O  
ATOM   2110  CB  PHE A 141      52.877 -63.468  70.525  1.00 24.760          C  
ATOM   2111  CG  PHE A 141      54.377 -63.588  70.555  1.00 24.760          C  
ATOM   2112  CD1 PHE A 141      55.109 -63.190  71.655  1.00 24.760          C  
ATOM   2113  CD2 PHE A 141      55.059 -64.068  69.454  1.00 24.760          C  
ATOM   2114  CE1 PHE A 141      56.479 -63.283  71.659  1.00 24.760          C  
ATOM   2115  CE2 PHE A 141      56.419 -64.167  69.455  1.00 24.760          C  
ATOM   2116  CZ  PHE A 141      57.133 -63.776  70.560  1.00 24.760          C  
ATOM   2117  H   PHE A 141      52.401 -60.692  71.342  1.00 20.830          H  
ATOM   2118  HA  PHE A 141      52.879 -62.227  68.822  1.00 21.380          H  
ATOM   2119 1HB  PHE A 141      52.505 -63.471  71.544  1.00 29.720          H  
ATOM   2120 2HB  PHE A 141      52.469 -64.346  70.017  1.00 29.720          H  
ATOM   2121  HD1 PHE A 141      54.593 -62.788  72.526  1.00 29.720          H  
ATOM   2122  HD2 PHE A 141      54.505 -64.365  68.569  1.00 29.720          H  
ATOM   2123  HE1 PHE A 141      57.045 -62.954  72.531  1.00 29.720          H  
ATOM   2124  HE2 PHE A 141      56.944 -64.541  68.573  1.00 29.720          H  
ATOM   2125  HZ  PHE A 141      58.225 -63.843  70.553  1.00 29.720          H  
ATOM   2126  N   THR A 142      50.590 -63.020  68.521  1.00 19.020          N  
ATOM   2127  CA  THR A 142      49.255 -63.330  68.076  1.00 19.700          C  
ATOM   2128  C   THR A 142      48.749 -64.571  68.794  1.00 20.100          C  
ATOM   2129  O   THR A 142      49.366 -65.637  68.733  1.00 19.990          O  
ATOM   2130  CB  THR A 142      49.281 -63.567  66.550  1.00 27.310          C  
ATOM   2131  OG1 THR A 142      49.732 -62.364  65.881  1.00 27.310          O  
ATOM   2132  CG2 THR A 142      47.938 -64.000  66.002  1.00 27.310          C  
ATOM   2133  H   THR A 142      51.351 -63.431  67.988  1.00 22.820          H  
ATOM   2134  HA  THR A 142      48.598 -62.495  68.312  1.00 23.640          H  
ATOM   2135  HB  THR A 142      49.998 -64.359  66.341  1.00 32.770          H  
ATOM   2136  HG1 THR A 142      49.083 -61.635  66.054  1.00 32.770          H  
ATOM   2137 1HG2 THR A 142      48.027 -64.166  64.930  1.00 32.770          H  
ATOM   2138 2HG2 THR A 142      47.627 -64.913  66.479  1.00 32.770          H  
ATOM   2139 3HG2 THR A 142      47.206 -63.234  66.186  1.00 32.770          H  
ATOM   2140  N   TRP A 143      47.616 -64.440  69.455  1.00 20.600          N  
ATOM   2141  CA  TRP A 143      47.027 -65.523  70.215  1.00 21.070          C  
ATOM   2142  C   TRP A 143      45.545 -65.233  70.333  1.00 22.110          C  
ATOM   2143  O   TRP A 143      45.142 -64.080  70.186  1.00 23.190          O  
ATOM   2144  CB  TRP A 143      47.702 -65.610  71.582  1.00 29.310          C  
ATOM   2145  CG  TRP A 143      47.370 -66.812  72.312  1.00 29.310          C  
ATOM   2146  CD1 TRP A 143      46.536 -66.935  73.369  1.00 29.310          C  
ATOM   2147  CD2 TRP A 143      47.872 -68.127  72.032  1.00 29.310          C  
ATOM   2148  NE1 TRP A 143      46.479 -68.240  73.767  1.00 29.310          N  
ATOM   2149  CE2 TRP A 143      47.295 -68.985  72.958  1.00 29.310          C  
ATOM   2150  CE3 TRP A 143      48.758 -68.636  71.080  1.00 29.310          C  
ATOM   2151  CZ2 TRP A 143      47.565 -70.340  72.964  1.00 29.310          C  
ATOM   2152  CZ3 TRP A 143      49.032 -69.983  71.084  1.00 29.310          C  
ATOM   2153  CH2 TRP A 143      48.452 -70.819  72.001  1.00 29.310          C  
ATOM   2154  H   TRP A 143      47.161 -63.537  69.458  1.00 24.720          H  
ATOM   2155  HA  TRP A 143      47.161 -66.463  69.685  1.00 25.280          H  
ATOM   2156 1HB  TRP A 143      48.784 -65.572  71.461  1.00 35.170          H  
ATOM   2157 2HB  TRP A 143      47.415 -64.767  72.184  1.00 35.170          H  
ATOM   2158  HD1 TRP A 143      45.985 -66.115  73.829  1.00 35.170          H  
ATOM   2159  HE1 TRP A 143      45.923 -68.592  74.532  1.00 35.170          H  
ATOM   2160  HE3 TRP A 143      49.221 -67.975  70.350  1.00 35.170          H  
ATOM   2161  HZ2 TRP A 143      47.113 -71.019  73.688  1.00 35.170          H  
ATOM   2162  HZ3 TRP A 143      49.723 -70.363  70.340  1.00 35.170          H  
ATOM   2163  HH2 TRP A 143      48.689 -71.881  71.978  1.00 35.170          H  
ATOM   2164  N   THR A 144      44.713 -66.244  70.552  1.00 21.800          N  
ATOM   2165  CA  THR A 144      43.299 -65.954  70.728  1.00 22.740          C  
ATOM   2166  C   THR A 144      42.946 -65.656  72.180  1.00 23.030          C  
ATOM   2167  O   THR A 144      43.645 -66.065  73.103  1.00 23.040          O  
ATOM   2168  CB  THR A 144      42.459 -67.134  70.219  1.00 31.460          C  
ATOM   2169  OG1 THR A 144      42.780 -68.312  70.976  1.00 31.460          O  
ATOM   2170  CG2 THR A 144      42.770 -67.385  68.755  1.00 31.460          C  
ATOM   2171  H   THR A 144      45.033 -67.203  70.633  1.00 26.160          H  
ATOM   2172  HA  THR A 144      43.049 -65.074  70.134  1.00 27.290          H  
ATOM   2173  HB  THR A 144      41.399 -66.911  70.335  1.00 37.750          H  
ATOM   2174  HG1 THR A 144      42.515 -68.195  71.897  1.00 37.750          H  
ATOM   2175 1HG2 THR A 144      42.175 -68.224  68.398  1.00 37.750          H  
ATOM   2176 2HG2 THR A 144      42.528 -66.494  68.177  1.00 37.750          H  
ATOM   2177 3HG2 THR A 144      43.826 -67.616  68.635  1.00 37.750          H  
ATOM   2178  N   GLY A 145      41.801 -65.005  72.396  1.00 23.310          N  
ATOM   2179  CA  GLY A 145      41.324 -64.721  73.756  1.00 23.710          C  
ATOM   2180  C   GLY A 145      42.001 -63.491  74.374  1.00 23.640          C  
ATOM   2181  O   GLY A 145      41.810 -63.191  75.554  1.00 23.560          O  
ATOM   2182  H   GLY A 145      41.252 -64.697  71.604  1.00 27.970          H  
ATOM   2183 1HA  GLY A 145      40.245 -64.565  73.732  1.00 28.450          H  
ATOM   2184 2HA  GLY A 145      41.504 -65.589  74.389  1.00 28.450          H  
ATOM   2185  N   VAL A 146      42.825 -62.819  73.580  1.00 23.740          N  
ATOM   2186  CA  VAL A 146      43.594 -61.662  73.997  1.00 23.820          C  
ATOM   2187  C   VAL A 146      43.437 -60.535  72.992  1.00 23.540          C  
ATOM   2188  O   VAL A 146      42.992 -60.753  71.865  1.00 23.490          O  
ATOM   2189  CB  VAL A 146      45.091 -62.021  74.143  1.00 33.320          C  
ATOM   2190  CG1 VAL A 146      45.283 -63.110  75.190  1.00 33.320          C  
ATOM   2191  CG2 VAL A 146      45.631 -62.508  72.828  1.00 33.320          C  
ATOM   2192  H   VAL A 146      42.886 -63.118  72.620  1.00 28.490          H  
ATOM   2193  HA  VAL A 146      43.219 -61.323  74.963  1.00 28.580          H  
ATOM   2194  HB  VAL A 146      45.636 -61.136  74.463  1.00 39.980          H  
ATOM   2195 1HG1 VAL A 146      46.343 -63.341  75.288  1.00 39.980          H  
ATOM   2196 2HG1 VAL A 146      44.894 -62.766  76.148  1.00 39.980          H  
ATOM   2197 3HG1 VAL A 146      44.750 -64.011  74.885  1.00 39.980          H  
ATOM   2198 1HG2 VAL A 146      46.682 -62.742  72.941  1.00 39.980          H  
ATOM   2199 2HG2 VAL A 146      45.087 -63.398  72.541  1.00 39.980          H  
ATOM   2200 3HG2 VAL A 146      45.521 -61.749  72.054  1.00 39.980          H  
ATOM   2201  N   THR A 147      43.838 -59.335  73.385  1.00 23.390          N  
ATOM   2202  CA  THR A 147      43.817 -58.200  72.476  1.00 23.130          C  
ATOM   2203  C   THR A 147      45.191 -57.951  71.876  1.00 22.350          C  
ATOM   2204  O   THR A 147      46.178 -57.803  72.598  1.00 21.520          O  
ATOM   2205  CB  THR A 147      43.324 -56.929  73.205  1.00 32.490          C  
ATOM   2206  OG1 THR A 147      41.981 -57.142  73.657  1.00 32.490          O  
ATOM   2207  CG2 THR A 147      43.366 -55.704  72.285  1.00 32.490          C  
ATOM   2208  H   THR A 147      44.183 -59.211  74.325  1.00 28.070          H  
ATOM   2209  HA  THR A 147      43.128 -58.416  71.660  1.00 27.760          H  
ATOM   2210  HB  THR A 147      43.960 -56.741  74.069  1.00 38.980          H  
ATOM   2211  HG1 THR A 147      41.977 -57.831  74.323  1.00 38.980          H  
ATOM   2212 1HG2 THR A 147      43.009 -54.834  72.831  1.00 38.980          H  
ATOM   2213 2HG2 THR A 147      44.386 -55.514  71.950  1.00 38.980          H  
ATOM   2214 3HG2 THR A 147      42.729 -55.874  71.420  1.00 38.980          H  
ATOM   2215  N   GLN A 148      45.250 -57.898  70.551  1.00 22.640          N  
ATOM   2216  CA  GLN A 148      46.500 -57.619  69.861  1.00 21.990          C  
ATOM   2217  C   GLN A 148      46.614 -56.122  69.666  1.00 22.160          C  
ATOM   2218  O   GLN A 148      45.600 -55.424  69.629  1.00 22.930          O  
ATOM   2219  CB  GLN A 148      46.595 -58.328  68.507  1.00 31.050          C  
ATOM   2220  CG  GLN A 148      46.627 -59.846  68.571  1.00 31.050          C  
ATOM   2221  CD  GLN A 148      46.831 -60.457  67.185  1.00 31.050          C  
ATOM   2222  OE1 GLN A 148      47.962 -60.462  66.658  1.00 31.050          O  
ATOM   2223  NE2 GLN A 148      45.751 -60.952  66.591  1.00 31.050          N  
ATOM   2224  H   GLN A 148      44.400 -58.039  70.023  1.00 27.170          H  
ATOM   2225  HA  GLN A 148      47.334 -57.947  70.484  1.00 26.390          H  
ATOM   2226 1HB  GLN A 148      45.749 -58.035  67.886  1.00 37.260          H  
ATOM   2227 2HB  GLN A 148      47.500 -58.000  67.993  1.00 37.260          H  
ATOM   2228 1HG  GLN A 148      47.454 -60.159  69.215  1.00 37.260          H  
ATOM   2229 2HG  GLN A 148      45.682 -60.209  68.979  1.00 37.260          H  
ATOM   2230 1HE2 GLN A 148      45.816 -61.358  65.676  1.00 37.260          H  
ATOM   2231 2HE2 GLN A 148      44.863 -60.922  67.059  1.00 37.260          H  
ATOM   2232  N   ASN A 149      47.836 -55.642  69.514  1.00 21.470          N  
ATOM   2233  CA  ASN A 149      48.091 -54.227  69.298  1.00 21.650          C  
ATOM   2234  C   ASN A 149      49.078 -54.000  68.161  1.00 21.820          C  
ATOM   2235  O   ASN A 149      49.832 -54.901  67.793  1.00 21.700          O  
ATOM   2236  CB  ASN A 149      48.540 -53.581  70.594  1.00 30.240          C  
ATOM   2237  CG  ASN A 149      47.435 -53.430  71.568  1.00 30.240          C  
ATOM   2238  OD1 ASN A 149      46.575 -52.580  71.333  1.00 30.240          O  
ATOM   2239  ND2 ASN A 149      47.425 -54.193  72.631  1.00 30.240          N  
ATOM   2240  H   ASN A 149      48.610 -56.292  69.541  1.00 25.760          H  
ATOM   2241  HA  ASN A 149      47.155 -53.753  69.000  1.00 25.980          H  
ATOM   2242 1HB  ASN A 149      49.286 -54.211  71.060  1.00 36.290          H  
ATOM   2243 2HB  ASN A 149      48.984 -52.605  70.397  1.00 36.290          H  
ATOM   2244 1HD2 ASN A 149      46.685 -54.109  73.298  1.00 36.290          H  
ATOM   2245 2HD2 ASN A 149      48.154 -54.863  72.783  1.00 36.290          H  
ATOM   2246  N   GLY A 150      49.045 -52.796  67.594  1.00 22.150          N  
ATOM   2247  CA  GLY A 150      49.923 -52.416  66.486  1.00 22.360          C  
ATOM   2248  C   GLY A 150      49.639 -50.971  66.060  1.00 22.700          C  
ATOM   2249  O   GLY A 150      49.213 -50.165  66.895  1.00 22.560          O  
ATOM   2250  H   GLY A 150      48.379 -52.120  67.949  1.00 26.580          H  
ATOM   2251 1HA  GLY A 150      50.962 -52.521  66.791  1.00 26.830          H  
ATOM   2252 2HA  GLY A 150      49.769 -53.092  65.660  1.00 26.830          H  
ATOM   2253  N   GLY A 151      49.987 -50.600  64.822  1.00 23.140          N  
ATOM   2254  CA  GLY A 151      49.801 -49.209  64.379  1.00 23.520          C  
ATOM   2255  C   GLY A 151      50.883 -48.706  63.420  1.00 23.080          C  
ATOM   2256  O   GLY A 151      51.722 -49.480  62.951  1.00 22.790          O  
ATOM   2257  H   GLY A 151      50.333 -51.305  64.166  1.00 27.770          H  
ATOM   2258 1HA  GLY A 151      48.829 -49.119  63.894  1.00 28.220          H  
ATOM   2259 2HA  GLY A 151      49.773 -48.557  65.250  1.00 28.220          H  
ATOM   2260  N   SER A 152      50.846 -47.397  63.125  1.00 23.080          N  
ATOM   2261  CA  SER A 152      51.798 -46.751  62.215  1.00 22.670          C  
ATOM   2262  C   SER A 152      51.839 -45.225  62.398  1.00 22.780          C  
ATOM   2263  O   SER A 152      50.899 -44.628  62.945  1.00 23.030          O  
ATOM   2264  CB  SER A 152      51.438 -47.074  60.775  1.00 31.900          C  
ATOM   2265  OG  SER A 152      50.212 -46.497  60.411  1.00 31.900          O  
ATOM   2266  H   SER A 152      50.128 -46.823  63.543  1.00 27.700          H  
ATOM   2267  HA  SER A 152      52.795 -47.144  62.426  1.00 27.200          H  
ATOM   2268 1HB  SER A 152      52.207 -46.699  60.118  1.00 38.280          H  
ATOM   2269 2HB  SER A 152      51.394 -48.155  60.638  1.00 38.280          H  
ATOM   2270  HG  SER A 152      50.048 -46.785  59.509  1.00 38.280          H  
ATOM   2271  N   ILE A 153      52.919 -44.611  61.896  1.00 22.580          N  
ATOM   2272  CA  ILE A 153      53.141 -43.158  61.851  1.00 22.580          C  
ATOM   2273  C   ILE A 153      53.440 -42.790  60.412  1.00 21.950          C  
ATOM   2274  O   ILE A 153      53.873 -43.642  59.645  1.00 21.420          O  
ATOM   2275  CB  ILE A 153      54.322 -42.713  62.748  1.00 31.610          C  
ATOM   2276  CG1 ILE A 153      54.387 -41.162  62.899  1.00 31.610          C  
ATOM   2277  CG2 ILE A 153      55.657 -43.228  62.119  1.00 31.610          C  
ATOM   2278  CD1 ILE A 153      55.257 -40.694  64.052  1.00 31.610          C  
ATOM   2279  H   ILE A 153      53.631 -45.205  61.500  1.00 27.100          H  
ATOM   2280  HA  ILE A 153      52.247 -42.641  62.172  1.00 27.100          H  
ATOM   2281  HB  ILE A 153      54.177 -43.115  63.727  1.00 37.930          H  
ATOM   2282 1HG1 ILE A 153      54.805 -40.721  61.998  1.00 37.930          H  
ATOM   2283 2HG1 ILE A 153      53.381 -40.776  63.056  1.00 37.930          H  
ATOM   2284 1HG2 ILE A 153      56.500 -42.961  62.748  1.00 37.930          H  
ATOM   2285 2HG2 ILE A 153      55.616 -44.290  62.030  1.00 37.930          H  
ATOM   2286 3HG2 ILE A 153      55.813 -42.799  61.130  1.00 37.930          H  
ATOM   2287 1HD1 ILE A 153      55.247 -39.603  64.089  1.00 37.930          H  
ATOM   2288 2HD1 ILE A 153      54.861 -41.093  64.988  1.00 37.930          H  
ATOM   2289 3HD1 ILE A 153      56.279 -41.032  63.924  1.00 37.930          H  
ATOM   2290  N   ALA A 154      53.247 -41.534  60.040  1.00 22.060          N  
ATOM   2291  CA  ALA A 154      53.615 -41.126  58.700  1.00 21.540          C  
ATOM   2292  C   ALA A 154      54.060 -39.670  58.694  1.00 21.420          C  
ATOM   2293  O   ALA A 154      53.515 -38.828  59.408  1.00 21.880          O  
ATOM   2294  CB  ALA A 154      52.452 -41.347  57.749  1.00 30.360          C  
ATOM   2295  H   ALA A 154      52.894 -40.863  60.705  1.00 26.470          H  
ATOM   2296  HA  ALA A 154      54.459 -41.735  58.375  1.00 25.850          H  
ATOM   2297 1HB  ALA A 154      52.755 -41.068  56.748  1.00 36.440          H  
ATOM   2298 2HB  ALA A 154      52.173 -42.401  57.761  1.00 36.440          H  
ATOM   2299 3HB  ALA A 154      51.609 -40.752  58.055  1.00 36.440          H  
ATOM   2300  N   CYS A 155      55.012 -39.357  57.816  1.00 20.880          N  
ATOM   2301  CA  CYS A 155      55.524 -37.994  57.670  1.00 20.750          C  
ATOM   2302  C   CYS A 155      54.462 -37.036  57.132  1.00 20.960          C  
ATOM   2303  O   CYS A 155      54.447 -35.848  57.466  1.00 21.010          O  
ATOM   2304  CB  CYS A 155      56.733 -37.984  56.745  1.00 29.100          C  
ATOM   2305  SG  CYS A 155      58.201 -38.809  57.399  1.00 29.100          S  
ATOM   2306  H   CYS A 155      55.417 -40.093  57.255  1.00 25.060          H  
ATOM   2307  HA  CYS A 155      55.841 -37.642  58.652  1.00 24.900          H  
ATOM   2308 1HB  CYS A 155      56.474 -38.451  55.794  1.00 34.920          H  
ATOM   2309 2HB  CYS A 155      57.006 -36.964  56.542  1.00 34.920          H  
ATOM   2310  HG  CYS A 155      58.981 -38.536  56.349  1.00 34.920          H  
ATOM   2311  N   LYS A 156      53.531 -37.571  56.342  1.00 21.140          N  
ATOM   2312  CA  LYS A 156      52.440 -36.804  55.743  1.00 21.430          C  
ATOM   2313  C   LYS A 156      51.451 -36.266  56.785  1.00 21.080          C  
ATOM   2314  O   LYS A 156      50.520 -35.529  56.435  1.00 21.340          O  
ATOM   2315  CB  LYS A 156      51.678 -37.624  54.688  1.00 29.890          C  
ATOM   2316  CG  LYS A 156      50.815 -38.787  55.211  1.00 29.890          C  
ATOM   2317  CD  LYS A 156      50.126 -39.527  54.039  1.00 29.890          C  
ATOM   2318  CE  LYS A 156      49.211 -40.668  54.517  1.00 29.890          C  
ATOM   2319  NZ  LYS A 156      48.525 -41.367  53.363  1.00 29.890          N  
ATOM   2320  H   LYS A 156      53.638 -38.539  56.074  1.00 25.370          H  
ATOM   2321  HA  LYS A 156      52.876 -35.942  55.236  1.00 25.720          H  
ATOM   2322 1HB  LYS A 156      51.022 -36.956  54.127  1.00 35.860          H  
ATOM   2323 2HB  LYS A 156      52.395 -38.039  53.979  1.00 35.860          H  
ATOM   2324 1HG  LYS A 156      51.429 -39.474  55.762  1.00 35.860          H  
ATOM   2325 2HG  LYS A 156      50.046 -38.398  55.881  1.00 35.860          H  
ATOM   2326 1HD  LYS A 156      49.527 -38.816  53.468  1.00 35.860          H  
ATOM   2327 2HD  LYS A 156      50.887 -39.943  53.379  1.00 35.860          H  
ATOM   2328 1HE  LYS A 156      49.808 -41.395  55.068  1.00 35.860          H  
ATOM   2329 2HE  LYS A 156      48.451 -40.259  55.183  1.00 35.860          H  
ATOM   2330 1HZ  LYS A 156      47.927 -42.109  53.704  1.00 35.860          H  
ATOM   2331 2HZ  LYS A 156      47.957 -40.700  52.854  1.00 35.860          H  
ATOM   2332 3HZ  LYS A 156      49.206 -41.764  52.735  1.00 35.860          H  
ATOM   2333  N   ARG A 157      51.563 -36.726  58.038  1.00 20.530          N  
ATOM   2334  CA  ARG A 157      50.685 -36.295  59.109  1.00 20.200          C  
ATOM   2335  C   ARG A 157      51.330 -35.201  59.975  1.00 20.170          C  
ATOM   2336  O   ARG A 157      50.741 -34.780  60.975  1.00 20.840          O  
ATOM   2337  CB  ARG A 157      50.392 -37.470  60.023  1.00 28.410          C  
ATOM   2338  CG  ARG A 157      49.683 -38.655  59.397  1.00 28.410          C  
ATOM   2339  CD  ARG A 157      49.646 -39.768  60.375  1.00 28.410          C  
ATOM   2340  NE  ARG A 157      49.100 -41.006  59.840  1.00 28.410          N  
ATOM   2341  CZ  ARG A 157      49.152 -42.195  60.492  1.00 28.410          C  
ATOM   2342  NH1 ARG A 157      49.719 -42.254  61.682  1.00 28.410          N  
ATOM   2343  NH2 ARG A 157      48.648 -43.284  59.939  1.00 28.410          N  
ATOM   2344  H   ARG A 157      52.327 -37.358  58.294  1.00 24.640          H  
ATOM   2345  HA  ARG A 157      49.761 -35.912  58.676  1.00 24.240          H  
ATOM   2346 1HB  ARG A 157      51.332 -37.831  60.438  1.00 34.090          H  
ATOM   2347 2HB  ARG A 157      49.780 -37.132  60.857  1.00 34.090          H  
ATOM   2348 1HG  ARG A 157      48.665 -38.379  59.134  1.00 34.090          H  
ATOM   2349 2HG  ARG A 157      50.217 -38.973  58.509  1.00 34.090          H  
ATOM   2350 1HD  ARG A 157      50.669 -39.963  60.701  1.00 34.090          H  
ATOM   2351 2HD  ARG A 157      49.043 -39.468  61.230  1.00 34.090          H  
ATOM   2352  HE  ARG A 157      48.661 -40.978  58.930  1.00 34.090          H  
ATOM   2353 1HH1 ARG A 157      50.097 -41.425  62.100  1.00 34.090          H  
ATOM   2354 2HH1 ARG A 157      49.821 -43.153  62.187  1.00 34.090          H  
ATOM   2355 1HH2 ARG A 157      48.216 -43.236  59.029  1.00 34.090          H  
ATOM   2356 2HH2 ARG A 157      48.686 -44.171  60.434  1.00 34.090          H  
ATOM   2357  N   GLY A 158      52.550 -34.764  59.630  1.00 19.420          N  
ATOM   2358  CA  GLY A 158      53.261 -33.809  60.472  1.00 19.390          C  
ATOM   2359  C   GLY A 158      52.933 -32.313  60.271  1.00 20.060          C  
ATOM   2360  O   GLY A 158      52.097 -31.943  59.433  1.00 20.460          O  
ATOM   2361  H   GLY A 158      53.014 -35.131  58.793  1.00 23.300          H  
ATOM   2362 1HA  GLY A 158      53.053 -34.089  61.502  1.00 23.270          H  
ATOM   2363 2HA  GLY A 158      54.328 -33.965  60.311  1.00 23.270          H  
ATOM   2364  N   PRO A 159      53.670 -31.427  61.000  1.00 20.200          N  
ATOM   2365  CA  PRO A 159      53.535 -29.967  61.071  1.00 20.880          C  
ATOM   2366  C   PRO A 159      53.655 -29.230  59.747  1.00 20.620          C  
ATOM   2367  O   PRO A 159      53.123 -28.129  59.603  1.00 20.660          O  
ATOM   2368  CB  PRO A 159      54.715 -29.568  61.972  1.00 31.320          C  
ATOM   2369  CG  PRO A 159      55.012 -30.786  62.799  1.00 31.320          C  
ATOM   2370  CD  PRO A 159      54.764 -31.947  61.872  1.00 31.320          C  
ATOM   2371  HA  PRO A 159      52.579 -29.722  61.555  1.00 25.060          H  
ATOM   2372 1HB  PRO A 159      55.570 -29.262  61.345  1.00 37.580          H  
ATOM   2373 2HB  PRO A 159      54.439 -28.694  62.581  1.00 37.580          H  
ATOM   2374 1HG  PRO A 159      56.053 -30.747  63.160  1.00 37.580          H  
ATOM   2375 2HG  PRO A 159      54.368 -30.804  63.691  1.00 37.580          H  
ATOM   2376 1HD  PRO A 159      55.670 -32.162  61.272  1.00 37.580          H  
ATOM   2377 2HD  PRO A 159      54.460 -32.794  62.488  1.00 37.580          H  
ATOM   2378  N   ASP A 160      54.319 -29.828  58.773  1.00 20.360          N  
ATOM   2379  CA  ASP A 160      54.484 -29.216  57.485  1.00 20.150          C  
ATOM   2380  C   ASP A 160      54.143 -30.168  56.362  1.00 19.640          C  
ATOM   2381  O   ASP A 160      54.760 -30.138  55.284  1.00 19.210          O  
ATOM   2382  CB  ASP A 160      55.933 -28.769  57.415  1.00 28.290          C  
ATOM   2383  CG  ASP A 160      56.849 -29.973  57.737  1.00 28.290          C  
ATOM   2384  OD1 ASP A 160      56.312 -31.037  58.053  1.00 28.290          O  
ATOM   2385  OD2 ASP A 160      58.038 -29.843  57.681  1.00 28.290          O  
ATOM   2386  H   ASP A 160      54.808 -30.719  58.890  1.00 24.430          H  
ATOM   2387  HA  ASP A 160      53.826 -28.349  57.415  1.00 24.180          H  
ATOM   2388 1HB  ASP A 160      56.165 -28.387  56.417  1.00 33.950          H  
ATOM   2389 2HB  ASP A 160      56.111 -27.970  58.133  1.00 33.950          H  
ATOM   2390  N   SER A 161      53.068 -30.923  56.553  1.00 19.740          N  
ATOM   2391  CA  SER A 161      52.625 -31.820  55.512  1.00 19.390          C  
ATOM   2392  C   SER A 161      52.289 -31.037  54.257  1.00 19.810          C  
ATOM   2393  O   SER A 161      51.700 -29.956  54.314  1.00 20.660          O  
ATOM   2394  CB  SER A 161      51.458 -32.638  55.967  1.00 27.290          C  
ATOM   2395  OG  SER A 161      51.001 -33.457  54.920  1.00 27.290          O  
ATOM   2396  H   SER A 161      52.606 -30.941  57.471  1.00 23.690          H  
ATOM   2397  HA  SER A 161      53.431 -32.509  55.283  1.00 23.270          H  
ATOM   2398 1HB  SER A 161      51.766 -33.254  56.814  1.00 32.740          H  
ATOM   2399 2HB  SER A 161      50.656 -31.990  56.311  1.00 32.740          H  
ATOM   2400  HG  SER A 161      50.488 -34.169  55.363  1.00 32.740          H  
ATOM   2401  N   GLY A 162      52.703 -31.573  53.115  1.00 19.230          N  
ATOM   2402  CA  GLY A 162      52.463 -30.955  51.816  1.00 19.560          C  
ATOM   2403  C   GLY A 162      53.575 -30.007  51.338  1.00 19.500          C  
ATOM   2404  O   GLY A 162      53.567 -29.598  50.176  1.00 19.680          O  
ATOM   2405  H   GLY A 162      53.162 -32.466  53.155  1.00 23.080          H  
ATOM   2406 1HA  GLY A 162      52.322 -31.741  51.075  1.00 23.470          H  
ATOM   2407 2HA  GLY A 162      51.525 -30.404  51.861  1.00 23.470          H  
ATOM   2408  N   PHE A 163      54.544 -29.683  52.196  1.00 19.260          N  
ATOM   2409  CA  PHE A 163      55.613 -28.765  51.806  1.00 19.210          C  
ATOM   2410  C   PHE A 163      56.892 -29.451  51.324  1.00 19.120          C  
ATOM   2411  O   PHE A 163      57.325 -30.468  51.874  1.00 18.250          O  
ATOM   2412  CB  PHE A 163      55.941 -27.842  52.977  1.00 26.910          C  
ATOM   2413  CG  PHE A 163      54.863 -26.834  53.264  1.00 26.910          C  
ATOM   2414  CD1 PHE A 163      53.800 -27.139  54.098  1.00 26.910          C  
ATOM   2415  CD2 PHE A 163      54.920 -25.565  52.703  1.00 26.910          C  
ATOM   2416  CE1 PHE A 163      52.825 -26.218  54.366  1.00 26.910          C  
ATOM   2417  CE2 PHE A 163      53.938 -24.633  52.970  1.00 26.910          C  
ATOM   2418  CZ  PHE A 163      52.889 -24.961  53.803  1.00 26.910          C  
ATOM   2419  H   PHE A 163      54.512 -30.027  53.160  1.00 23.110          H  
ATOM   2420  HA  PHE A 163      55.239 -28.149  50.989  1.00 23.050          H  
ATOM   2421 1HB  PHE A 163      56.088 -28.443  53.877  1.00 32.300          H  
ATOM   2422 2HB  PHE A 163      56.866 -27.310  52.783  1.00 32.300          H  
ATOM   2423  HD1 PHE A 163      53.730 -28.119  54.539  1.00 32.300          H  
ATOM   2424  HD2 PHE A 163      55.752 -25.306  52.046  1.00 32.300          H  
ATOM   2425  HE1 PHE A 163      51.997 -26.487  55.023  1.00 32.300          H  
ATOM   2426  HE2 PHE A 163      53.992 -23.639  52.525  1.00 32.300          H  
ATOM   2427  HZ  PHE A 163      52.112 -24.228  54.016  1.00 32.300          H  
ATOM   2428  N   PHE A 164      57.528 -28.853  50.313  1.00 20.080          N  
ATOM   2429  CA  PHE A 164      58.790 -29.377  49.801  1.00 20.130          C  
ATOM   2430  C   PHE A 164      59.906 -29.311  50.838  1.00 20.180          C  
ATOM   2431  O   PHE A 164      60.860 -30.093  50.769  1.00 19.850          O  
ATOM   2432  CB  PHE A 164      59.255 -28.603  48.567  1.00 28.160          C  
ATOM   2433  CG  PHE A 164      59.873 -27.281  48.903  1.00 28.160          C  
ATOM   2434  CD1 PHE A 164      61.246 -27.195  49.118  1.00 28.160          C  
ATOM   2435  CD2 PHE A 164      59.110 -26.135  49.028  1.00 28.160          C  
ATOM   2436  CE1 PHE A 164      61.835 -26.005  49.454  1.00 28.160          C  
ATOM   2437  CE2 PHE A 164      59.701 -24.941  49.366  1.00 28.160          C  
ATOM   2438  CZ  PHE A 164      61.064 -24.877  49.580  1.00 28.160          C  
ATOM   2439  H   PHE A 164      57.119 -28.033  49.889  1.00 24.100          H  
ATOM   2440  HA  PHE A 164      58.638 -30.421  49.524  1.00 24.160          H  
ATOM   2441 1HB  PHE A 164      59.989 -29.196  48.023  1.00 33.790          H  
ATOM   2442 2HB  PHE A 164      58.413 -28.432  47.899  1.00 33.790          H  
ATOM   2443  HD1 PHE A 164      61.853 -28.098  49.022  1.00 33.790          H  
ATOM   2444  HD2 PHE A 164      58.037 -26.177  48.860  1.00 33.790          H  
ATOM   2445  HE1 PHE A 164      62.910 -25.955  49.622  1.00 33.790          H  
ATOM   2446  HE2 PHE A 164      59.095 -24.041  49.464  1.00 33.790          H  
ATOM   2447  HZ  PHE A 164      61.528 -23.929  49.847  1.00 33.790          H  
ATOM   2448  N   SER A 165      59.815 -28.371  51.795  1.00 20.600          N  
ATOM   2449  CA  SER A 165      60.847 -28.257  52.801  1.00 20.690          C  
ATOM   2450  C   SER A 165      60.845 -29.499  53.670  1.00 19.450          C  
ATOM   2451  O   SER A 165      61.906 -30.000  54.054  1.00 19.320          O  
ATOM   2452  CB  SER A 165      60.592 -27.018  53.620  1.00 28.930          C  
ATOM   2453  OG  SER A 165      59.383 -27.134  54.323  1.00 28.930          O  
ATOM   2454  H   SER A 165      59.044 -27.720  51.838  1.00 24.720          H  
ATOM   2455  HA  SER A 165      61.815 -28.170  52.307  1.00 24.830          H  
ATOM   2456 1HB  SER A 165      61.408 -26.866  54.304  1.00 34.720          H  
ATOM   2457 2HB  SER A 165      60.551 -26.152  52.959  1.00 34.720          H  
ATOM   2458  HG  SER A 165      59.312 -26.338  54.865  1.00 34.720          H  
ATOM   2459  N   ARG A 166      59.649 -30.059  53.881  1.00 18.580          N  
ATOM   2460  CA  ARG A 166      59.489 -31.263  54.662  1.00 17.360          C  
ATOM   2461  C   ARG A 166      60.247 -32.353  53.976  1.00 16.890          C  
ATOM   2462  O   ARG A 166      61.016 -33.077  54.594  1.00 16.350          O  
ATOM   2463  CB  ARG A 166      58.039 -31.676  54.752  1.00 24.790          C  
ATOM   2464  CG  ARG A 166      57.752 -32.925  55.555  1.00 24.790          C  
ATOM   2465  CD  ARG A 166      56.306 -33.190  55.538  1.00 24.790          C  
ATOM   2466  NE  ARG A 166      55.801 -33.481  54.174  1.00 24.790          N  
ATOM   2467  CZ  ARG A 166      55.863 -34.687  53.576  1.00 24.790          C  
ATOM   2468  NH1 ARG A 166      56.367 -35.681  54.223  1.00 24.790          N  
ATOM   2469  NH2 ARG A 166      55.415 -34.872  52.341  1.00 24.790          N  
ATOM   2470  H   ARG A 166      58.827 -29.595  53.515  1.00 22.300          H  
ATOM   2471  HA  ARG A 166      59.883 -31.102  55.663  1.00 20.830          H  
ATOM   2472 1HB  ARG A 166      57.447 -30.859  55.148  1.00 29.750          H  
ATOM   2473 2HB  ARG A 166      57.676 -31.877  53.762  1.00 29.750          H  
ATOM   2474 1HG  ARG A 166      58.281 -33.777  55.134  1.00 29.750          H  
ATOM   2475 2HG  ARG A 166      58.059 -32.770  56.592  1.00 29.750          H  
ATOM   2476 1HD  ARG A 166      56.063 -34.022  56.197  1.00 29.750          H  
ATOM   2477 2HD  ARG A 166      55.808 -32.317  55.899  1.00 29.750          H  
ATOM   2478  HE  ARG A 166      55.415 -32.713  53.645  1.00 29.750          H  
ATOM   2479 1HH1 ARG A 166      56.718 -35.553  55.149  1.00 29.750          H  
ATOM   2480 2HH1 ARG A 166      56.439 -36.610  53.784  1.00 29.750          H  
ATOM   2481 1HH2 ARG A 166      55.039 -34.113  51.804  1.00 29.750          H  
ATOM   2482 2HH2 ARG A 166      55.465 -35.803  51.919  1.00 29.750          H  
ATOM   2483  N   LEU A 167      60.041 -32.462  52.667  1.00 17.170          N  
ATOM   2484  CA  LEU A 167      60.703 -33.522  51.931  1.00 16.720          C  
ATOM   2485  C   LEU A 167      62.218 -33.382  51.974  1.00 17.300          C  
ATOM   2486  O   LEU A 167      62.936 -34.357  52.182  1.00 16.770          O  
ATOM   2487  CB  LEU A 167      60.268 -33.504  50.462  1.00 23.590          C  
ATOM   2488  CG  LEU A 167      58.791 -33.866  50.144  1.00 23.590          C  
ATOM   2489  CD1 LEU A 167      58.549 -33.662  48.651  1.00 23.590          C  
ATOM   2490  CD2 LEU A 167      58.492 -35.298  50.556  1.00 23.590          C  
ATOM   2491  H   LEU A 167      59.365 -31.829  52.225  1.00 20.600          H  
ATOM   2492  HA  LEU A 167      60.449 -34.472  52.390  1.00 20.060          H  
ATOM   2493 1HB  LEU A 167      60.448 -32.506  50.072  1.00 28.310          H  
ATOM   2494 2HB  LEU A 167      60.902 -34.181  49.923  1.00 28.310          H  
ATOM   2495  HG  LEU A 167      58.126 -33.190  50.685  1.00 28.310          H  
ATOM   2496 1HD1 LEU A 167      57.509 -33.894  48.417  1.00 28.310          H  
ATOM   2497 2HD1 LEU A 167      58.756 -32.628  48.382  1.00 28.310          H  
ATOM   2498 3HD1 LEU A 167      59.203 -34.322  48.083  1.00 28.310          H  
ATOM   2499 1HD2 LEU A 167      57.459 -35.542  50.324  1.00 28.310          H  
ATOM   2500 2HD2 LEU A 167      59.143 -35.992  50.028  1.00 28.310          H  
ATOM   2501 3HD2 LEU A 167      58.639 -35.419  51.620  1.00 28.310          H  
ATOM   2502  N   ASN A 168      62.735 -32.163  51.851  1.00 18.440          N  
ATOM   2503  CA  ASN A 168      64.187 -32.002  51.873  1.00 19.150          C  
ATOM   2504  C   ASN A 168      64.783 -32.444  53.210  1.00 18.770          C  
ATOM   2505  O   ASN A 168      65.846 -33.072  53.271  1.00 18.830          O  
ATOM   2506  CB  ASN A 168      64.569 -30.563  51.584  1.00 26.530          C  
ATOM   2507  CG  ASN A 168      64.372 -30.181  50.143  1.00 26.530          C  
ATOM   2508  OD1 ASN A 168      64.249 -31.034  49.256  1.00 26.530          O  
ATOM   2509  ND2 ASN A 168      64.357 -28.902  49.884  1.00 26.530          N  
ATOM   2510  H   ASN A 168      62.115 -31.369  51.658  1.00 22.130          H  
ATOM   2511  HA  ASN A 168      64.616 -32.642  51.101  1.00 22.980          H  
ATOM   2512 1HB  ASN A 168      63.958 -29.905  52.208  1.00 31.830          H  
ATOM   2513 2HB  ASN A 168      65.610 -30.400  51.858  1.00 31.830          H  
ATOM   2514 1HD2 ASN A 168      64.238 -28.587  48.943  1.00 31.830          H  
ATOM   2515 2HD2 ASN A 168      64.467 -28.238  50.622  1.00 31.830          H  
ATOM   2516  N   TRP A 169      64.047 -32.211  54.287  1.00 18.370          N  
ATOM   2517  CA  TRP A 169      64.508 -32.537  55.629  1.00 18.010          C  
ATOM   2518  C   TRP A 169      64.481 -34.036  55.925  1.00 16.940          C  
ATOM   2519  O   TRP A 169      64.895 -34.465  57.005  1.00 16.940          O  
ATOM   2520  CB  TRP A 169      63.645 -31.785  56.644  1.00 25.360          C  
ATOM   2521  CG  TRP A 169      63.803 -30.274  56.561  1.00 25.360          C  
ATOM   2522  CD1 TRP A 169      64.888 -29.574  56.106  1.00 25.360          C  
ATOM   2523  CD2 TRP A 169      62.807 -29.279  56.891  1.00 25.360          C  
ATOM   2524  NE1 TRP A 169      64.636 -28.237  56.148  1.00 25.360          N  
ATOM   2525  CE2 TRP A 169      63.368 -28.036  56.615  1.00 25.360          C  
ATOM   2526  CE3 TRP A 169      61.503 -29.343  57.377  1.00 25.360          C  
ATOM   2527  CZ2 TRP A 169      62.672 -26.872  56.805  1.00 25.360          C  
ATOM   2528  CZ3 TRP A 169      60.809 -28.173  57.559  1.00 25.360          C  
ATOM   2529  CH2 TRP A 169      61.372 -26.976  57.278  1.00 25.360          C  
ATOM   2530  H   TRP A 169      63.168 -31.686  54.174  1.00 22.040          H  
ATOM   2531  HA  TRP A 169      65.536 -32.210  55.720  1.00 21.610          H  
ATOM   2532 1HB  TRP A 169      62.596 -32.027  56.463  1.00 30.430          H  
ATOM   2533 2HB  TRP A 169      63.893 -32.108  57.652  1.00 30.430          H  
ATOM   2534  HD1 TRP A 169      65.814 -30.003  55.757  1.00 30.430          H  
ATOM   2535  HE1 TRP A 169      65.277 -27.515  55.864  1.00 30.430          H  
ATOM   2536  HE3 TRP A 169      61.031 -30.298  57.599  1.00 30.430          H  
ATOM   2537  HZ2 TRP A 169      63.101 -25.900  56.588  1.00 30.430          H  
ATOM   2538  HZ3 TRP A 169      59.786 -28.236  57.932  1.00 30.430          H  
ATOM   2539  HH2 TRP A 169      60.786 -26.077  57.433  1.00 30.430          H  
ATOM   2540  N   LEU A 170      63.952 -34.831  54.996  1.00 16.100          N  
ATOM   2541  CA  LEU A 170      63.881 -36.270  55.143  1.00 15.080          C  
ATOM   2542  C   LEU A 170      64.936 -37.028  54.327  1.00 15.420          C  
ATOM   2543  O   LEU A 170      64.901 -38.263  54.303  1.00 14.870          O  
ATOM   2544  CB  LEU A 170      62.465 -36.737  54.761  1.00 21.520          C  
ATOM   2545  CG  LEU A 170      61.295 -36.189  55.660  1.00 21.520          C  
ATOM   2546  CD1 LEU A 170      59.971 -36.587  55.051  1.00 21.520          C  
ATOM   2547  CD2 LEU A 170      61.396 -36.748  57.080  1.00 21.520          C  
ATOM   2548  H   LEU A 170      63.613 -34.432  54.115  1.00 19.320          H  
ATOM   2549  HA  LEU A 170      64.065 -36.509  56.184  1.00 18.100          H  
ATOM   2550 1HB  LEU A 170      62.269 -36.407  53.736  1.00 25.820          H  
ATOM   2551 2HB  LEU A 170      62.430 -37.825  54.782  1.00 25.820          H  
ATOM   2552  HG  LEU A 170      61.346 -35.119  55.704  1.00 25.820          H  
ATOM   2553 1HD1 LEU A 170      59.161 -36.201  55.654  1.00 25.820          H  
ATOM   2554 2HD1 LEU A 170      59.897 -36.169  54.049  1.00 25.820          H  
ATOM   2555 3HD1 LEU A 170      59.906 -37.667  54.995  1.00 25.820          H  
ATOM   2556 1HD2 LEU A 170      60.573 -36.356  57.677  1.00 25.820          H  
ATOM   2557 2HD2 LEU A 170      61.338 -37.835  57.050  1.00 25.820          H  
ATOM   2558 3HD2 LEU A 170      62.332 -36.449  57.539  1.00 25.820          H  
ATOM   2559  N   THR A 171      65.877 -36.326  53.666  1.00 16.340          N  
ATOM   2560  CA  THR A 171      66.861 -37.057  52.859  1.00 16.720          C  
ATOM   2561  C   THR A 171      68.290 -37.135  53.432  1.00 17.510          C  
ATOM   2562  O   THR A 171      68.668 -36.460  54.392  1.00 18.080          O  
ATOM   2563  CB  THR A 171      66.935 -36.528  51.407  1.00 23.260          C  
ATOM   2564  OG1 THR A 171      67.401 -35.192  51.369  1.00 23.260          O  
ATOM   2565  CG2 THR A 171      65.572 -36.615  50.753  1.00 23.260          C  
ATOM   2566  H   THR A 171      65.895 -35.298  53.687  1.00 19.610          H  
ATOM   2567  HA  THR A 171      66.513 -38.086  52.774  1.00 20.060          H  
ATOM   2568  HB  THR A 171      67.617 -37.123  50.860  1.00 27.910          H  
ATOM   2569  HG1 THR A 171      67.651 -34.982  50.451  1.00 27.910          H  
ATOM   2570 1HG2 THR A 171      65.639 -36.267  49.724  1.00 27.910          H  
ATOM   2571 2HG2 THR A 171      65.241 -37.646  50.764  1.00 27.910          H  
ATOM   2572 3HG2 THR A 171      64.857 -35.999  51.300  1.00 27.910          H  
ATOM   2573  N   LYS A 172      69.062 -38.002  52.783  1.00 17.640          N  
ATOM   2574  CA  LYS A 172      70.471 -38.362  53.005  1.00 18.430          C  
ATOM   2575  C   LYS A 172      71.423 -37.440  52.234  1.00 19.120          C  
ATOM   2576  O   LYS A 172      70.988 -36.419  51.707  1.00 19.920          O  
ATOM   2577  CB  LYS A 172      70.660 -39.816  52.591  1.00 25.490          C  
ATOM   2578  CG  LYS A 172      69.903 -40.803  53.494  1.00 25.490          C  
ATOM   2579  CD  LYS A 172      69.948 -42.260  52.987  1.00 25.490          C  
ATOM   2580  CE  LYS A 172      71.379 -42.863  52.929  1.00 25.490          C  
ATOM   2581  NZ  LYS A 172      72.048 -42.941  54.271  1.00 25.490          N  
ATOM   2582  H   LYS A 172      68.577 -38.508  52.040  1.00 21.170          H  
ATOM   2583  HA  LYS A 172      70.693 -38.264  54.067  1.00 22.120          H  
ATOM   2584 1HB  LYS A 172      70.311 -39.945  51.574  1.00 30.580          H  
ATOM   2585 2HB  LYS A 172      71.719 -40.055  52.615  1.00 30.580          H  
ATOM   2586 1HG  LYS A 172      70.316 -40.753  54.500  1.00 30.580          H  
ATOM   2587 2HG  LYS A 172      68.855 -40.498  53.543  1.00 30.580          H  
ATOM   2588 1HD  LYS A 172      69.342 -42.872  53.653  1.00 30.580          H  
ATOM   2589 2HD  LYS A 172      69.503 -42.311  52.000  1.00 30.580          H  
ATOM   2590 1HE  LYS A 172      71.299 -43.871  52.526  1.00 30.580          H  
ATOM   2591 2HE  LYS A 172      71.999 -42.273  52.260  1.00 30.580          H  
ATOM   2592 1HZ  LYS A 172      72.958 -43.354  54.165  1.00 30.580          H  
ATOM   2593 2HZ  LYS A 172      72.172 -41.998  54.684  1.00 30.580          H  
ATOM   2594 3HZ  LYS A 172      71.501 -43.499  54.899  1.00 30.580          H  
ATOM   2595  N   SER A 173      72.738 -37.673  52.271  1.00 18.910          N  
ATOM   2596  CA  SER A 173      73.607 -36.813  51.450  1.00 19.580          C  
ATOM   2597  C   SER A 173      74.722 -37.648  50.771  1.00 19.810          C  
ATOM   2598  O   SER A 173      75.603 -38.155  51.468  1.00 19.680          O  
ATOM   2599  CB  SER A 173      74.229 -35.731  52.266  1.00 27.140          C  
ATOM   2600  OG  SER A 173      75.019 -34.936  51.446  1.00 27.140          O  
ATOM   2601  H   SER A 173      73.144 -38.458  52.803  1.00 22.690          H  
ATOM   2602  HA  SER A 173      73.006 -36.308  50.719  1.00 23.500          H  
ATOM   2603 1HB  SER A 173      73.457 -35.126  52.742  1.00 32.570          H  
ATOM   2604 2HB  SER A 173      74.834 -36.172  53.047  1.00 32.570          H  
ATOM   2605  HG  SER A 173      75.424 -34.303  52.033  1.00 32.570          H  
ATOM   2606  N   GLU A 174      74.752 -37.800  49.417  1.00 20.280          N  
ATOM   2607  CA  GLU A 174      73.880 -37.240  48.365  1.00 20.520          C  
ATOM   2608  C   GLU A 174      72.400 -37.500  48.581  1.00 19.390          C  
ATOM   2609  O   GLU A 174      72.003 -38.602  48.946  1.00 18.930          O  
ATOM   2610  CB  GLU A 174      74.300 -37.818  47.010  1.00 28.630          C  
ATOM   2611  CG  GLU A 174      73.547 -37.269  45.809  1.00 28.630          C  
ATOM   2612  CD  GLU A 174      74.047 -37.829  44.511  1.00 28.630          C  
ATOM   2613  OE1 GLU A 174      74.938 -38.644  44.543  1.00 28.630          O  
ATOM   2614  OE2 GLU A 174      73.545 -37.441  43.486  1.00 28.630          O  
ATOM   2615  H   GLU A 174      75.510 -38.372  49.075  1.00 24.340          H  
ATOM   2616  HA  GLU A 174      74.031 -36.161  48.344  1.00 24.620          H  
ATOM   2617 1HB  GLU A 174      75.361 -37.634  46.851  1.00 34.360          H  
ATOM   2618 2HB  GLU A 174      74.153 -38.899  47.021  1.00 34.360          H  
ATOM   2619 1HG  GLU A 174      72.487 -37.523  45.902  1.00 34.360          H  
ATOM   2620 2HG  GLU A 174      73.633 -36.184  45.797  1.00 34.360          H  
ATOM   2621  N   SER A 175      71.598 -36.448  48.399  1.00 19.040          N  
ATOM   2622  CA  SER A 175      70.168 -36.501  48.663  1.00 17.990          C  
ATOM   2623  C   SER A 175      69.458 -37.636  47.983  1.00 17.150          C  
ATOM   2624  O   SER A 175      69.500 -37.792  46.761  1.00 17.300          O  
ATOM   2625  CB  SER A 175      69.527 -35.184  48.274  1.00 25.610          C  
ATOM   2626  OG  SER A 175      68.142 -35.194  48.521  1.00 25.610          O  
ATOM   2627  H   SER A 175      72.000 -35.579  48.083  1.00 22.850          H  
ATOM   2628  HA  SER A 175      70.010 -36.642  49.715  1.00 21.590          H  
ATOM   2629 1HB  SER A 175      69.996 -34.376  48.837  1.00 30.730          H  
ATOM   2630 2HB  SER A 175      69.708 -34.997  47.219  1.00 30.730          H  
ATOM   2631  HG  SER A 175      67.809 -34.370  48.147  1.00 30.730          H  
ATOM   2632  N   THR A 176      68.778 -38.393  48.826  1.00 16.290          N  
ATOM   2633  CA  THR A 176      67.953 -39.536  48.500  1.00 15.420          C  
ATOM   2634  C   THR A 176      67.105 -39.915  49.701  1.00 14.220          C  
ATOM   2635  O   THR A 176      67.469 -39.644  50.858  1.00 13.850          O  
ATOM   2636  CB  THR A 176      68.757 -40.740  47.978  1.00 21.940          C  
ATOM   2637  OG1 THR A 176      67.842 -41.790  47.649  1.00 21.940          O  
ATOM   2638  CG2 THR A 176      69.738 -41.248  49.012  1.00 21.940          C  
ATOM   2639  H   THR A 176      68.852 -38.134  49.791  1.00 19.550          H  
ATOM   2640  HA  THR A 176      67.274 -39.244  47.709  1.00 18.500          H  
ATOM   2641  HB  THR A 176      69.295 -40.441  47.078  1.00 26.320          H  
ATOM   2642  HG1 THR A 176      67.152 -41.458  47.021  1.00 26.320          H  
ATOM   2643 1HG2 THR A 176      70.280 -42.099  48.610  1.00 26.320          H  
ATOM   2644 2HG2 THR A 176      70.436 -40.464  49.269  1.00 26.320          H  
ATOM   2645 3HG2 THR A 176      69.190 -41.552  49.892  1.00 26.320          H  
ATOM   2646  N   TYR A 177      65.969 -40.532  49.445  1.00 13.670          N  
ATOM   2647  CA  TYR A 177      65.099 -40.972  50.528  1.00 12.590          C  
ATOM   2648  C   TYR A 177      65.614 -42.307  51.073  1.00 12.270          C  
ATOM   2649  O   TYR A 177      66.376 -42.986  50.394  1.00 12.810          O  
ATOM   2650  CB  TYR A 177      63.642 -41.064  50.070  1.00 18.060          C  
ATOM   2651  CG  TYR A 177      63.027 -39.732  49.770  1.00 18.060          C  
ATOM   2652  CD1 TYR A 177      62.894 -39.392  48.477  1.00 18.060          C  
ATOM   2653  CD2 TYR A 177      62.614 -38.846  50.773  1.00 18.060          C  
ATOM   2654  CE1 TYR A 177      62.356 -38.194  48.104  1.00 18.060          C  
ATOM   2655  CE2 TYR A 177      62.064 -37.615  50.399  1.00 18.060          C  
ATOM   2656  CZ  TYR A 177      61.942 -37.311  49.044  1.00 18.060          C  
ATOM   2657  OH  TYR A 177      61.419 -36.131  48.615  1.00 18.060          O  
ATOM   2658  H   TYR A 177      65.734 -40.725  48.458  1.00 16.400          H  
ATOM   2659  HA  TYR A 177      65.153 -40.215  51.296  1.00 15.110          H  
ATOM   2660 1HB  TYR A 177      63.594 -41.648  49.161  1.00 21.670          H  
ATOM   2661 2HB  TYR A 177      63.025 -41.566  50.803  1.00 21.670          H  
ATOM   2662  HD1 TYR A 177      63.219 -40.088  47.734  1.00 21.670          H  
ATOM   2663  HD2 TYR A 177      62.722 -39.104  51.828  1.00 21.670          H  
ATOM   2664  HE1 TYR A 177      62.256 -37.946  47.051  1.00 21.670          H  
ATOM   2665  HE2 TYR A 177      61.734 -36.897  51.160  1.00 21.670          H  
ATOM   2666  HH  TYR A 177      61.348 -36.143  47.656  1.00 21.670          H  
ATOM   2667  N   PRO A 178      65.281 -42.683  52.315  1.00 11.500          N  
ATOM   2668  CA  PRO A 178      65.653 -43.943  52.926  1.00 11.240          C  
ATOM   2669  C   PRO A 178      65.140 -45.139  52.135  1.00 10.870          C  
ATOM   2670  O   PRO A 178      64.111 -45.075  51.456  1.00 10.360          O  
ATOM   2671  CB  PRO A 178      64.955 -43.876  54.296  1.00 16.860          C  
ATOM   2672  CG  PRO A 178      64.790 -42.404  54.580  1.00 16.860          C  
ATOM   2673  CD  PRO A 178      64.530 -41.771  53.235  1.00 16.860          C  
ATOM   2674  HA  PRO A 178      66.744 -43.985  53.032  1.00 13.490          H  
ATOM   2675 1HB  PRO A 178      63.990 -44.412  54.257  1.00 20.230          H  
ATOM   2676 2HB  PRO A 178      65.569 -44.387  55.056  1.00 20.230          H  
ATOM   2677 1HG  PRO A 178      63.952 -42.248  55.279  1.00 20.230          H  
ATOM   2678 2HG  PRO A 178      65.691 -42.000  55.069  1.00 20.230          H  
ATOM   2679 1HD  PRO A 178      63.449 -41.772  53.021  1.00 20.230          H  
ATOM   2680 2HD  PRO A 178      64.952 -40.761  53.287  1.00 20.230          H  
ATOM   2681  N   VAL A 179      65.881 -46.244  52.248  1.00 11.180          N  
ATOM   2682  CA  VAL A 179      65.512 -47.495  51.592  1.00 10.830          C  
ATOM   2683  C   VAL A 179      65.405 -48.584  52.632  1.00  9.930          C  
ATOM   2684  O   VAL A 179      65.709 -49.747  52.385  1.00  9.540          O  
ATOM   2685  CB  VAL A 179      66.625 -47.897  50.615  1.00 15.300          C  
ATOM   2686  CG1 VAL A 179      66.719 -46.932  49.496  1.00 15.300          C  
ATOM   2687  CG2 VAL A 179      67.957 -47.934  51.358  1.00 15.300          C  
ATOM   2688  H   VAL A 179      66.713 -46.214  52.818  1.00 13.420          H  
ATOM   2689  HA  VAL A 179      64.560 -47.375  51.076  1.00 13.000          H  
ATOM   2690  HB  VAL A 179      66.411 -48.871  50.200  1.00 18.360          H  
ATOM   2691 1HG1 VAL A 179      67.524 -47.224  48.835  1.00 18.360          H  
ATOM   2692 2HG1 VAL A 179      65.782 -46.947  48.965  1.00 18.360          H  
ATOM   2693 3HG1 VAL A 179      66.924 -45.930  49.874  1.00 18.360          H  
ATOM   2694 1HG2 VAL A 179      68.704 -48.210  50.665  1.00 18.360          H  
ATOM   2695 2HG2 VAL A 179      68.195 -46.955  51.754  1.00 18.360          H  
ATOM   2696 3HG2 VAL A 179      67.939 -48.658  52.165  1.00 18.360          H  
ATOM   2697  N   LEU A 180      64.911 -48.186  53.777  1.00  9.660          N  
ATOM   2698  CA  LEU A 180      64.695 -49.041  54.910  1.00  8.930          C  
ATOM   2699  C   LEU A 180      63.388 -48.609  55.512  1.00  8.920          C  
ATOM   2700  O   LEU A 180      63.077 -47.419  55.521  1.00  9.040          O  
ATOM   2701  CB  LEU A 180      65.861 -48.916  55.910  1.00 12.790          C  
ATOM   2702  CG  LEU A 180      67.277 -49.409  55.400  1.00 12.790          C  
ATOM   2703  CD1 LEU A 180      68.351 -49.005  56.382  1.00 12.790          C  
ATOM   2704  CD2 LEU A 180      67.262 -50.913  55.217  1.00 12.790          C  
ATOM   2705  H   LEU A 180      64.673 -47.209  53.869  1.00 11.590          H  
ATOM   2706  HA  LEU A 180      64.586 -50.069  54.581  1.00 10.720          H  
ATOM   2707 1HB  LEU A 180      65.954 -47.871  56.197  1.00 15.350          H  
ATOM   2708 2HB  LEU A 180      65.607 -49.489  56.804  1.00 15.350          H  
ATOM   2709  HG  LEU A 180      67.512 -48.940  54.460  1.00 15.350          H  
ATOM   2710 1HD1 LEU A 180      69.321 -49.344  56.014  1.00 15.350          H  
ATOM   2711 2HD1 LEU A 180      68.363 -47.922  56.485  1.00 15.350          H  
ATOM   2712 3HD1 LEU A 180      68.153 -49.456  57.349  1.00 15.350          H  
ATOM   2713 1HD2 LEU A 180      68.226 -51.232  54.873  1.00 15.350          H  
ATOM   2714 2HD2 LEU A 180      67.027 -51.397  56.153  1.00 15.350          H  
ATOM   2715 3HD2 LEU A 180      66.519 -51.191  54.481  1.00 15.350          H  
ATOM   2716  N   ASN A 181      62.613 -49.552  55.999  1.00  8.940          N  
ATOM   2717  CA  ASN A 181      61.336 -49.202  56.592  1.00  9.180          C  
ATOM   2718  C   ASN A 181      61.554 -48.252  57.757  1.00  9.640          C  
ATOM   2719  O   ASN A 181      62.521 -48.386  58.514  1.00 10.020          O  
ATOM   2720  CB  ASN A 181      60.609 -50.442  57.032  1.00 12.760          C  
ATOM   2721  CG  ASN A 181      60.260 -51.324  55.872  1.00 12.760          C  
ATOM   2722  OD1 ASN A 181      60.270 -50.897  54.715  1.00 12.760          O  
ATOM   2723  ND2 ASN A 181      59.963 -52.561  56.151  1.00 12.760          N  
ATOM   2724  H   ASN A 181      62.910 -50.515  55.953  1.00 10.730          H  
ATOM   2725  HA  ASN A 181      60.727 -48.674  55.854  1.00 11.020          H  
ATOM   2726 1HB  ASN A 181      61.238 -50.989  57.711  1.00 15.310          H  
ATOM   2727 2HB  ASN A 181      59.699 -50.157  57.565  1.00 15.310          H  
ATOM   2728 1HD2 ASN A 181      59.730 -53.188  55.408  1.00 15.310          H  
ATOM   2729 2HD2 ASN A 181      59.969 -52.883  57.096  1.00 15.310          H  
ATOM   2730  N   VAL A 182      60.649 -47.299  57.901  1.00  9.720          N  
ATOM   2731  CA  VAL A 182      60.676 -46.355  58.997  1.00 10.240          C  
ATOM   2732  C   VAL A 182      60.237 -47.104  60.221  1.00 10.720          C  
ATOM   2733  O   VAL A 182      59.289 -47.884  60.154  1.00 10.400          O  
ATOM   2734  CB  VAL A 182      59.747 -45.159  58.702  1.00 14.130          C  
ATOM   2735  CG1 VAL A 182      59.639 -44.226  59.920  1.00 14.130          C  
ATOM   2736  CG2 VAL A 182      60.282 -44.416  57.488  1.00 14.130          C  
ATOM   2737  H   VAL A 182      59.874 -47.255  57.238  1.00 11.660          H  
ATOM   2738  HA  VAL A 182      61.696 -45.996  59.141  1.00 12.290          H  
ATOM   2739  HB  VAL A 182      58.780 -45.518  58.477  1.00 16.950          H  
ATOM   2740 1HG1 VAL A 182      58.971 -43.399  59.679  1.00 16.950          H  
ATOM   2741 2HG1 VAL A 182      59.233 -44.766  60.777  1.00 16.950          H  
ATOM   2742 3HG1 VAL A 182      60.627 -43.836  60.171  1.00 16.950          H  
ATOM   2743 1HG2 VAL A 182      59.623 -43.581  57.249  1.00 16.950          H  
ATOM   2744 2HG2 VAL A 182      61.282 -44.045  57.702  1.00 16.950          H  
ATOM   2745 3HG2 VAL A 182      60.325 -45.095  56.632  1.00 16.950          H  
ATOM   2746  N   THR A 183      60.938 -46.944  61.333  1.00 11.560          N  
ATOM   2747  CA  THR A 183      60.504 -47.678  62.502  1.00 12.100          C  
ATOM   2748  C   THR A 183      60.207 -46.821  63.697  1.00 12.850          C  
ATOM   2749  O   THR A 183      60.739 -45.720  63.867  1.00 13.290          O  
ATOM   2750  CB  THR A 183      61.545 -48.719  62.920  1.00 16.720          C  
ATOM   2751  OG1 THR A 183      62.784 -48.057  63.250  1.00 16.720          O  
ATOM   2752  CG2 THR A 183      61.756 -49.699  61.799  1.00 16.720          C  
ATOM   2753  H   THR A 183      61.739 -46.331  61.374  1.00 13.870          H  
ATOM   2754  HA  THR A 183      59.589 -48.195  62.256  1.00 14.520          H  
ATOM   2755  HB  THR A 183      61.183 -49.250  63.792  1.00 20.070          H  
ATOM   2756  HG1 THR A 183      62.658 -47.510  64.034  1.00 20.070          H  
ATOM   2757 1HG2 THR A 183      62.481 -50.445  62.094  1.00 20.070          H  
ATOM   2758 2HG2 THR A 183      60.805 -50.169  61.584  1.00 20.070          H  
ATOM   2759 3HG2 THR A 183      62.117 -49.186  60.917  1.00 20.070          H  
ATOM   2760  N   MET A 184      59.387 -47.391  64.562  1.00 13.020          N  
ATOM   2761  CA  MET A 184      59.024 -46.773  65.826  1.00 13.760          C  
ATOM   2762  C   MET A 184      58.529 -47.839  66.820  1.00 14.330          C  
ATOM   2763  O   MET A 184      58.036 -48.877  66.382  1.00 13.840          O  
ATOM   2764  CB  MET A 184      57.908 -45.774  65.566  1.00 18.970          C  
ATOM   2765  CG  MET A 184      56.685 -46.477  65.064  1.00 18.970          C  
ATOM   2766  SD  MET A 184      55.320 -45.474  64.675  1.00 18.970          S  
ATOM   2767  CE  MET A 184      54.731 -44.953  66.259  1.00 18.970          C  
ATOM   2768  H   MET A 184      58.993 -48.294  64.270  1.00 15.620          H  
ATOM   2769  HA  MET A 184      59.893 -46.249  66.196  1.00 16.510          H  
ATOM   2770 1HB  MET A 184      57.667 -45.246  66.485  1.00 22.760          H  
ATOM   2771 2HB  MET A 184      58.225 -45.037  64.824  1.00 22.760          H  
ATOM   2772 1HG  MET A 184      56.952 -47.038  64.171  1.00 22.760          H  
ATOM   2773 2HG  MET A 184      56.367 -47.165  65.821  1.00 22.760          H  
ATOM   2774 1HE  MET A 184      53.854 -44.318  66.127  1.00 22.760          H  
ATOM   2775 2HE  MET A 184      54.464 -45.827  66.859  1.00 22.760          H  
ATOM   2776 3HE  MET A 184      55.504 -44.389  66.776  1.00 22.760          H  
ATOM   2777  N   PRO A 185      58.723 -47.675  68.134  1.00 15.370          N  
ATOM   2778  CA  PRO A 185      58.093 -48.466  69.182  1.00 16.070          C  
ATOM   2779  C   PRO A 185      56.571 -48.276  69.213  1.00 16.660          C  
ATOM   2780  O   PRO A 185      56.083 -47.156  69.040  1.00 16.940          O  
ATOM   2781  CB  PRO A 185      58.725 -47.901  70.446  1.00 24.110          C  
ATOM   2782  CG  PRO A 185      60.011 -47.245  70.003  1.00 24.110          C  
ATOM   2783  CD  PRO A 185      59.720 -46.708  68.630  1.00 24.110          C  
ATOM   2784  HA  PRO A 185      58.352 -49.528  69.051  1.00 19.280          H  
ATOM   2785 1HB  PRO A 185      58.030 -47.196  70.870  1.00 28.930          H  
ATOM   2786 2HB  PRO A 185      58.873 -48.699  71.187  1.00 28.930          H  
ATOM   2787 1HG  PRO A 185      60.293 -46.450  70.710  1.00 28.930          H  
ATOM   2788 2HG  PRO A 185      60.830 -47.976  70.012  1.00 28.930          H  
ATOM   2789 1HD  PRO A 185      59.296 -45.692  68.674  1.00 28.930          H  
ATOM   2790 2HD  PRO A 185      60.660 -46.758  68.074  1.00 28.930          H  
ATOM   2791  N   ASN A 186      55.839 -49.331  69.547  1.00 16.980          N  
ATOM   2792  CA  ASN A 186      54.391 -49.260  69.736  1.00 17.840          C  
ATOM   2793  C   ASN A 186      54.009 -48.925  71.183  1.00 19.100          C  
ATOM   2794  O   ASN A 186      54.297 -49.674  72.118  1.00 19.200          O  
ATOM   2795  CB  ASN A 186      53.687 -50.515  69.298  1.00 24.630          C  
ATOM   2796  CG  ASN A 186      52.170 -50.315  69.346  1.00 24.630          C  
ATOM   2797  OD1 ASN A 186      51.527 -50.268  70.393  1.00 24.630          O  
ATOM   2798  ND2 ASN A 186      51.601 -50.154  68.227  1.00 24.630          N  
ATOM   2799  H   ASN A 186      56.314 -50.235  69.623  1.00 20.380          H  
ATOM   2800  HA  ASN A 186      54.015 -48.445  69.114  1.00 21.410          H  
ATOM   2801 1HB  ASN A 186      53.991 -50.786  68.301  1.00 29.560          H  
ATOM   2802 2HB  ASN A 186      53.977 -51.324  69.952  1.00 29.560          H  
ATOM   2803 1HD2 ASN A 186      50.592 -49.991  68.163  1.00 29.560          H  
ATOM   2804 2HD2 ASN A 186      52.133 -50.181  67.382  1.00 29.560          H  
ATOM   2805  N   ASN A 187      53.297 -47.835  71.389  1.00 20.110          N  
ATOM   2806  CA  ASN A 187      52.948 -47.436  72.752  1.00 21.370          C  
ATOM   2807  C   ASN A 187      52.141 -48.468  73.569  1.00 21.790          C  
ATOM   2808  O   ASN A 187      52.261 -48.496  74.792  1.00 22.700          O  
ATOM   2809  CB  ASN A 187      52.199 -46.123  72.717  1.00 29.410          C  
ATOM   2810  CG  ASN A 187      53.094 -44.966  72.359  1.00 29.410          C  
ATOM   2811  OD1 ASN A 187      54.322 -45.075  72.428  1.00 29.410          O  
ATOM   2812  ND2 ASN A 187      52.501 -43.867  71.973  1.00 29.410          N  
ATOM   2813  H   ASN A 187      53.050 -47.246  70.603  1.00 24.130          H  
ATOM   2814  HA  ASN A 187      53.868 -47.284  73.300  1.00 25.640          H  
ATOM   2815 1HB  ASN A 187      51.384 -46.185  71.994  1.00 35.300          H  
ATOM   2816 2HB  ASN A 187      51.755 -45.932  73.691  1.00 35.300          H  
ATOM   2817 1HD2 ASN A 187      53.044 -43.065  71.721  1.00 35.300          H  
ATOM   2818 2HD2 ASN A 187      51.502 -43.822  71.930  1.00 35.300          H  
ATOM   2819  N   ASP A 188      51.299 -49.284  72.926  1.00 21.180          N  
ATOM   2820  CA  ASP A 188      50.484 -50.261  73.650  1.00 21.520          C  
ATOM   2821  C   ASP A 188      51.093 -51.667  73.638  1.00 20.710          C  
ATOM   2822  O   ASP A 188      50.863 -52.473  74.542  1.00 20.890          O  
ATOM   2823  CB  ASP A 188      49.091 -50.351  73.018  1.00 29.990          C  
ATOM   2824  CG  ASP A 188      48.266 -49.057  73.061  1.00 29.990          C  
ATOM   2825  OD1 ASP A 188      47.949 -48.545  74.131  1.00 29.990          O  
ATOM   2826  OD2 ASP A 188      47.975 -48.568  72.000  1.00 29.990          O  
ATOM   2827  H   ASP A 188      51.213 -49.258  71.915  1.00 25.420          H  
ATOM   2828  HA  ASP A 188      50.393 -49.936  74.684  1.00 25.820          H  
ATOM   2829 1HB  ASP A 188      49.198 -50.645  71.972  1.00 35.990          H  
ATOM   2830 2HB  ASP A 188      48.525 -51.139  73.513  1.00 35.990          H  
ATOM   2831  N   ASN A 189      51.815 -51.981  72.556  1.00 19.870          N  
ATOM   2832  CA  ASN A 189      52.340 -53.332  72.333  1.00 19.040          C  
ATOM   2833  C   ASN A 189      53.832 -53.484  72.648  1.00 18.310          C  
ATOM   2834  O   ASN A 189      54.338 -54.604  72.720  1.00 17.940          O  
ATOM   2835  CB  ASN A 189      52.100 -53.682  70.862  1.00 26.990          C  
ATOM   2836  CG  ASN A 189      52.031 -55.157  70.505  1.00 26.990          C  
ATOM   2837  OD1 ASN A 189      51.505 -55.993  71.253  1.00 26.990          O  
ATOM   2838  ND2 ASN A 189      52.503 -55.471  69.323  1.00 26.990          N  
ATOM   2839  H   ASN A 189      51.937 -51.266  71.849  1.00 23.840          H  
ATOM   2840  HA  ASN A 189      51.796 -54.023  72.976  1.00 22.850          H  
ATOM   2841 1HB  ASN A 189      51.240 -53.168  70.493  1.00 32.390          H  
ATOM   2842 2HB  ASN A 189      52.930 -53.291  70.301  1.00 32.390          H  
ATOM   2843 1HD2 ASN A 189      52.456 -56.414  68.987  1.00 32.390          H  
ATOM   2844 2HD2 ASN A 189      52.861 -54.757  68.725  1.00 32.390          H  
ATOM   2845  N   PHE A 190      54.550 -52.362  72.794  1.00 18.100          N  
ATOM   2846  CA  PHE A 190      55.989 -52.282  73.070  1.00 17.430          C  
ATOM   2847  C   PHE A 190      56.879 -52.965  72.030  1.00 16.210          C  
ATOM   2848  O   PHE A 190      58.080 -53.146  72.237  1.00 15.950          O  
ATOM   2849  CB  PHE A 190      56.246 -52.850  74.459  1.00 24.670          C  
ATOM   2850  CG  PHE A 190      55.405 -52.144  75.476  1.00 24.670          C  
ATOM   2851  CD1 PHE A 190      54.265 -52.737  75.998  1.00 24.670          C  
ATOM   2852  CD2 PHE A 190      55.734 -50.872  75.894  1.00 24.670          C  
ATOM   2853  CE1 PHE A 190      53.492 -52.062  76.912  1.00 24.670          C  
ATOM   2854  CE2 PHE A 190      54.963 -50.211  76.796  1.00 24.670          C  
ATOM   2855  CZ  PHE A 190      53.853 -50.795  77.307  1.00 24.670          C  
ATOM   2856  H   PHE A 190      54.096 -51.454  72.719  1.00 21.720          H  
ATOM   2857  HA  PHE A 190      56.257 -51.224  73.082  1.00 20.920          H  
ATOM   2858 1HB  PHE A 190      56.016 -53.913  74.482  1.00 29.600          H  
ATOM   2859 2HB  PHE A 190      57.291 -52.724  74.723  1.00 29.600          H  
ATOM   2860  HD1 PHE A 190      53.979 -53.743  75.672  1.00 29.600          H  
ATOM   2861  HD2 PHE A 190      56.619 -50.400  75.497  1.00 29.600          H  
ATOM   2862  HE1 PHE A 190      52.595 -52.532  77.314  1.00 29.600          H  
ATOM   2863  HE2 PHE A 190      55.233 -49.223  77.106  1.00 29.600          H  
ATOM   2864  HZ  PHE A 190      53.263 -50.257  78.020  1.00 29.600          H  
ATOM   2865  N   ASP A 191      56.286 -53.323  70.909  1.00 15.520          N  
ATOM   2866  CA  ASP A 191      56.949 -53.976  69.807  1.00 14.420          C  
ATOM   2867  C   ASP A 191      57.430 -52.935  68.814  1.00 13.720          C  
ATOM   2868  O   ASP A 191      57.189 -51.736  68.991  1.00 14.060          O  
ATOM   2869  CB  ASP A 191      55.961 -54.942  69.160  1.00 20.630          C  
ATOM   2870  CG  ASP A 191      56.594 -56.089  68.458  1.00 20.630          C  
ATOM   2871  OD1 ASP A 191      57.740 -55.988  68.112  1.00 20.630          O  
ATOM   2872  OD2 ASP A 191      55.917 -57.063  68.240  1.00 20.630          O  
ATOM   2873  H   ASP A 191      55.303 -53.128  70.829  1.00 18.620          H  
ATOM   2874  HA  ASP A 191      57.810 -54.530  70.187  1.00 17.300          H  
ATOM   2875 1HB  ASP A 191      55.300 -55.335  69.938  1.00 24.750          H  
ATOM   2876 2HB  ASP A 191      55.343 -54.396  68.447  1.00 24.750          H  
ATOM   2877  N   LYS A 192      58.070 -53.379  67.740  1.00 12.800          N  
ATOM   2878  CA  LYS A 192      58.525 -52.437  66.720  1.00 12.090          C  
ATOM   2879  C   LYS A 192      57.628 -52.453  65.482  1.00 11.390          C  
ATOM   2880  O   LYS A 192      57.321 -53.499  64.907  1.00 10.970          O  
ATOM   2881  CB  LYS A 192      59.989 -52.692  66.364  1.00 17.210          C  
ATOM   2882  CG  LYS A 192      60.574 -51.699  65.348  1.00 17.210          C  
ATOM   2883  CD  LYS A 192      62.090 -51.861  65.189  1.00 17.210          C  
ATOM   2884  CE  LYS A 192      62.853 -51.137  66.310  1.00 17.210          C  
ATOM   2885  NZ  LYS A 192      64.323 -51.218  66.121  1.00 17.210          N  
ATOM   2886  H   LYS A 192      58.237 -54.386  67.666  1.00 15.360          H  
ATOM   2887  HA  LYS A 192      58.470 -51.429  67.133  1.00 14.510          H  
ATOM   2888 1HB  LYS A 192      60.580 -52.669  67.269  1.00 20.650          H  
ATOM   2889 2HB  LYS A 192      60.083 -53.693  65.937  1.00 20.650          H  
ATOM   2890 1HG  LYS A 192      60.104 -51.841  64.375  1.00 20.650          H  
ATOM   2891 2HG  LYS A 192      60.355 -50.683  65.682  1.00 20.650          H  
ATOM   2892 1HD  LYS A 192      62.339 -52.923  65.224  1.00 20.650          H  
ATOM   2893 2HD  LYS A 192      62.405 -51.474  64.229  1.00 20.650          H  
ATOM   2894 1HE  LYS A 192      62.557 -50.088  66.317  1.00 20.650          H  
ATOM   2895 2HE  LYS A 192      62.605 -51.580  67.270  1.00 20.650          H  
ATOM   2896 1HZ  LYS A 192      64.787 -50.728  66.871  1.00 20.650          H  
ATOM   2897 2HZ  LYS A 192      64.604 -52.186  66.127  1.00 20.650          H  
ATOM   2898 3HZ  LYS A 192      64.576 -50.798  65.237  1.00 20.650          H  
ATOM   2899  N   LEU A 193      57.228 -51.262  65.070  1.00 11.310          N  
ATOM   2900  CA  LEU A 193      56.385 -51.069  63.905  1.00 10.700          C  
ATOM   2901  C   LEU A 193      57.268 -50.688  62.731  1.00  9.880          C  
ATOM   2902  O   LEU A 193      58.248 -49.961  62.907  1.00 10.130          O  
ATOM   2903  CB  LEU A 193      55.398 -49.950  64.202  1.00 15.220          C  
ATOM   2904  CG  LEU A 193      54.532 -50.137  65.459  1.00 15.220          C  
ATOM   2905  CD1 LEU A 193      53.738 -48.870  65.670  1.00 15.220          C  
ATOM   2906  CD2 LEU A 193      53.615 -51.363  65.307  1.00 15.220          C  
ATOM   2907  H   LEU A 193      57.519 -50.451  65.617  1.00 13.570          H  
ATOM   2908  HA  LEU A 193      55.871 -51.995  63.662  1.00 12.840          H  
ATOM   2909 1HB  LEU A 193      55.954 -49.052  64.325  1.00 18.270          H  
ATOM   2910 2HB  LEU A 193      54.729 -49.828  63.347  1.00 18.270          H  
ATOM   2911  HG  LEU A 193      55.177 -50.275  66.327  1.00 18.270          H  
ATOM   2912 1HD1 LEU A 193      53.141 -48.934  66.535  1.00 18.270          H  
ATOM   2913 2HD1 LEU A 193      54.403 -48.060  65.786  1.00 18.270          H  
ATOM   2914 3HD1 LEU A 193      53.123 -48.693  64.831  1.00 18.270          H  
ATOM   2915 1HD2 LEU A 193      53.015 -51.481  66.188  1.00 18.270          H  
ATOM   2916 2HD2 LEU A 193      52.962 -51.226  64.443  1.00 18.270          H  
ATOM   2917 3HD2 LEU A 193      54.214 -52.261  65.172  1.00 18.270          H  
ATOM   2918  N   TYR A 194      56.884 -51.123  61.526  1.00  8.980          N  
ATOM   2919  CA  TYR A 194      57.624 -50.822  60.291  1.00  8.180          C  
ATOM   2920  C   TYR A 194      56.713 -50.164  59.247  1.00  8.130          C  
ATOM   2921  O   TYR A 194      55.659 -50.706  58.918  1.00  8.010          O  
ATOM   2922  CB  TYR A 194      58.218 -52.126  59.750  1.00 11.770          C  
ATOM   2923  CG  TYR A 194      59.275 -52.779  60.671  1.00 11.770          C  
ATOM   2924  CD1 TYR A 194      58.899 -53.536  61.782  1.00 11.770          C  
ATOM   2925  CD2 TYR A 194      60.611 -52.642  60.383  1.00 11.770          C  
ATOM   2926  CE1 TYR A 194      59.858 -54.129  62.580  1.00 11.770          C  
ATOM   2927  CE2 TYR A 194      61.563 -53.234  61.176  1.00 11.770          C  
ATOM   2928  CZ  TYR A 194      61.194 -53.976  62.266  1.00 11.770          C  
ATOM   2929  OH  TYR A 194      62.170 -54.565  63.038  1.00 11.770          O  
ATOM   2930  H   TYR A 194      56.053 -51.692  61.464  1.00 10.780          H  
ATOM   2931  HA  TYR A 194      58.430 -50.128  60.523  1.00  9.820          H  
ATOM   2932 1HB  TYR A 194      57.418 -52.848  59.588  1.00 14.130          H  
ATOM   2933 2HB  TYR A 194      58.676 -51.939  58.789  1.00 14.130          H  
ATOM   2934  HD1 TYR A 194      57.847 -53.663  62.031  1.00 14.130          H  
ATOM   2935  HD2 TYR A 194      60.920 -52.067  59.533  1.00 14.130          H  
ATOM   2936  HE1 TYR A 194      59.560 -54.717  63.452  1.00 14.130          H  
ATOM   2937  HE2 TYR A 194      62.619 -53.116  60.937  1.00 14.130          H  
ATOM   2938  HH  TYR A 194      61.774 -55.177  63.691  1.00 14.130          H  
ATOM   2939  N   ILE A 195      57.133 -49.000  58.739  1.00  8.340          N  
ATOM   2940  CA  ILE A 195      56.377 -48.177  57.788  1.00  8.460          C  
ATOM   2941  C   ILE A 195      57.083 -47.849  56.452  1.00  7.870          C  
ATOM   2942  O   ILE A 195      58.235 -47.406  56.425  1.00  7.810          O  
ATOM   2943  CB  ILE A 195      55.993 -46.843  58.479  1.00 11.800          C  
ATOM   2944  CG1 ILE A 195      55.155 -47.097  59.769  1.00 11.800          C  
ATOM   2945  CG2 ILE A 195      55.248 -45.909  57.510  1.00 11.800          C  
ATOM   2946  CD1 ILE A 195      55.972 -47.127  61.102  1.00 11.800          C  
ATOM   2947  H   ILE A 195      58.014 -48.632  59.100  1.00 10.010          H  
ATOM   2948  HA  ILE A 195      55.459 -48.715  57.544  1.00 10.150          H  
ATOM   2949  HB  ILE A 195      56.877 -46.362  58.807  1.00 14.160          H  
ATOM   2950 1HG1 ILE A 195      54.430 -46.298  59.846  1.00 14.160          H  
ATOM   2951 2HG1 ILE A 195      54.623 -48.045  59.665  1.00 14.160          H  
ATOM   2952 1HG2 ILE A 195      55.020 -44.983  58.017  1.00 14.160          H  
ATOM   2953 2HG2 ILE A 195      55.860 -45.681  56.644  1.00 14.160          H  
ATOM   2954 3HG2 ILE A 195      54.321 -46.379  57.186  1.00 14.160          H  
ATOM   2955 1HD1 ILE A 195      55.295 -47.290  61.939  1.00 14.160          H  
ATOM   2956 2HD1 ILE A 195      56.707 -47.918  61.098  1.00 14.160          H  
ATOM   2957 3HD1 ILE A 195      56.492 -46.189  61.234  1.00 14.160          H  
ATOM   2958  N   TRP A 196      56.390 -48.033  55.331  1.00  7.480          N  
ATOM   2959  CA  TRP A 196      56.966 -47.675  54.031  1.00  7.010          C  
ATOM   2960  C   TRP A 196      55.874 -47.328  53.027  1.00  6.980          C  
ATOM   2961  O   TRP A 196      54.778 -47.865  53.119  1.00  6.750          O  
ATOM   2962  CB  TRP A 196      57.748 -48.860  53.478  1.00 10.000          C  
ATOM   2963  CG  TRP A 196      56.887 -50.093  53.252  1.00 10.000          C  
ATOM   2964  CD1 TRP A 196      56.280 -50.433  52.086  1.00 10.000          C  
ATOM   2965  CD2 TRP A 196      56.535 -51.152  54.197  1.00 10.000          C  
ATOM   2966  NE1 TRP A 196      55.585 -51.602  52.239  1.00 10.000          N  
ATOM   2967  CE2 TRP A 196      55.733 -52.059  53.503  1.00 10.000          C  
ATOM   2968  CE3 TRP A 196      56.828 -51.397  55.542  1.00 10.000          C  
ATOM   2969  CZ2 TRP A 196      55.223 -53.196  54.097  1.00 10.000          C  
ATOM   2970  CZ3 TRP A 196      56.314 -52.541  56.137  1.00 10.000          C  
ATOM   2971  CH2 TRP A 196      55.534 -53.418  55.427  1.00 10.000          C  
ATOM   2972  H   TRP A 196      55.451 -48.412  55.370  1.00  8.980          H  
ATOM   2973  HA  TRP A 196      57.623 -46.813  54.152  1.00  8.410          H  
ATOM   2974 1HB  TRP A 196      58.194 -48.580  52.522  1.00 12.000          H  
ATOM   2975 2HB  TRP A 196      58.555 -49.110  54.153  1.00 12.000          H  
ATOM   2976  HD1 TRP A 196      56.329 -49.851  51.162  1.00 12.000          H  
ATOM   2977  HE1 TRP A 196      55.033 -52.062  51.527  1.00 12.000          H  
ATOM   2978  HE3 TRP A 196      57.442 -50.710  56.110  1.00 12.000          H  
ATOM   2979  HZ2 TRP A 196      54.597 -53.899  53.545  1.00 12.000          H  
ATOM   2980  HZ3 TRP A 196      56.541 -52.723  57.184  1.00 12.000          H  
ATOM   2981  HH2 TRP A 196      55.140 -54.300  55.923  1.00 12.000          H  
ATOM   2982  N   GLY A 197      56.168 -46.499  52.022  1.00  7.330          N  
ATOM   2983  CA  GLY A 197      55.167 -46.264  50.976  1.00  7.440          C  
ATOM   2984  C   GLY A 197      55.514 -46.993  49.678  1.00  6.690          C  
ATOM   2985  O   GLY A 197      56.613 -47.542  49.560  1.00  6.230          O  
ATOM   2986  H   GLY A 197      57.070 -46.018  51.980  1.00  8.800          H  
ATOM   2987 1HA  GLY A 197      54.190 -46.560  51.328  1.00  8.930          H  
ATOM   2988 2HA  GLY A 197      55.101 -45.201  50.787  1.00  8.930          H  
ATOM   2989  N   ILE A 198      54.593 -46.992  48.692  1.00  6.670          N  
ATOM   2990  CA  ILE A 198      54.912 -47.588  47.391  1.00  6.220          C  
ATOM   2991  C   ILE A 198      54.547 -46.683  46.220  1.00  6.980          C  
ATOM   2992  O   ILE A 198      53.698 -45.802  46.327  1.00  7.490          O  
ATOM   2993  CB  ILE A 198      54.249 -48.944  47.121  1.00  8.890          C  
ATOM   2994  CG1 ILE A 198      52.709 -48.826  47.050  1.00  8.890          C  
ATOM   2995  CG2 ILE A 198      54.673 -49.876  48.201  1.00  8.890          C  
ATOM   2996  CD1 ILE A 198      52.027 -50.044  46.502  1.00  8.890          C  
ATOM   2997  H   ILE A 198      53.679 -46.566  48.845  1.00  8.000          H  
ATOM   2998  HA  ILE A 198      55.988 -47.752  47.355  1.00  7.460          H  
ATOM   2999  HB  ILE A 198      54.599 -49.340  46.174  1.00 10.670          H  
ATOM   3000 1HG1 ILE A 198      52.323 -48.659  48.035  1.00 10.670          H  
ATOM   3001 2HG1 ILE A 198      52.426 -47.988  46.423  1.00 10.670          H  
ATOM   3002 1HG2 ILE A 198      54.271 -50.845  48.025  1.00 10.670          H  
ATOM   3003 2HG2 ILE A 198      55.764 -49.946  48.208  1.00 10.670          H  
ATOM   3004 3HG2 ILE A 198      54.335 -49.519  49.167  1.00 10.670          H  
ATOM   3005 1HD1 ILE A 198      50.973 -49.852  46.482  1.00 10.670          H  
ATOM   3006 2HD1 ILE A 198      52.371 -50.235  45.509  1.00 10.670          H  
ATOM   3007 3HD1 ILE A 198      52.220 -50.912  47.098  1.00 10.670          H  
ATOM   3008  N   HIS A 199      55.141 -46.993  45.069  1.00  7.160          N  
ATOM   3009  CA  HIS A 199      54.949 -46.275  43.812  1.00  7.940          C  
ATOM   3010  C   HIS A 199      53.940 -46.985  42.905  1.00  7.440          C  
ATOM   3011  O   HIS A 199      53.848 -46.700  41.713  1.00  8.070          O  
ATOM   3012  CB  HIS A 199      56.315 -46.129  43.115  1.00 10.800          C  
ATOM   3013  CG  HIS A 199      56.364 -45.212  41.942  1.00 10.800          C  
ATOM   3014  ND1 HIS A 199      56.276 -43.839  42.065  1.00 10.800          N  
ATOM   3015  CD2 HIS A 199      56.511 -45.463  40.623  1.00 10.800          C  
ATOM   3016  CE1 HIS A 199      56.364 -43.290  40.867  1.00 10.800          C  
ATOM   3017  NE2 HIS A 199      56.506 -44.254  39.977  1.00 10.800          N  
ATOM   3018  H   HIS A 199      55.807 -47.752  45.084  1.00  8.590          H  
ATOM   3019  HA  HIS A 199      54.564 -45.277  44.018  1.00  9.530          H  
ATOM   3020 1HB  HIS A 199      57.042 -45.762  43.831  1.00 12.960          H  
ATOM   3021 2HB  HIS A 199      56.657 -47.110  42.784  1.00 12.960          H  
ATOM   3022  HD1 HIS A 199      55.939 -43.345  42.865  1.00 12.960          H  
ATOM   3023  HD2 HIS A 199      56.622 -46.390  40.058  1.00 12.960          H  
ATOM   3024  HE1 HIS A 199      56.319 -42.209  40.746  1.00 12.960          H  
ATOM   3025  N   HIS A 200      53.210 -47.936  43.482  1.00  6.380          N  
ATOM   3026  CA  HIS A 200      52.182 -48.722  42.809  1.00  5.880          C  
ATOM   3027  C   HIS A 200      52.620 -49.581  41.600  1.00  5.790          C  
ATOM   3028  O   HIS A 200      51.877 -49.674  40.618  1.00  6.370          O  
ATOM   3029  CB  HIS A 200      51.060 -47.751  42.450  1.00  8.430          C  
ATOM   3030  CG  HIS A 200      50.499 -47.125  43.709  1.00  8.430          C  
ATOM   3031  ND1 HIS A 200      49.592 -47.772  44.525  1.00  8.430          N  
ATOM   3032  CD2 HIS A 200      50.786 -45.956  44.324  1.00  8.430          C  
ATOM   3033  CE1 HIS A 200      49.335 -47.014  45.573  1.00  8.430          C  
ATOM   3034  NE2 HIS A 200      50.053 -45.917  45.477  1.00  8.430          N  
ATOM   3035  H   HIS A 200      53.353 -48.097  44.468  1.00  7.660          H  
ATOM   3036  HA  HIS A 200      51.757 -49.416  43.527  1.00  7.060          H  
ATOM   3037 1HB  HIS A 200      51.422 -46.959  41.801  1.00 10.120          H  
ATOM   3038 2HB  HIS A 200      50.288 -48.264  41.920  1.00 10.120          H  
ATOM   3039  HD2 HIS A 200      51.488 -45.194  43.978  1.00 10.120          H  
ATOM   3040  HE1 HIS A 200      48.658 -47.252  46.387  1.00 10.120          H  
ATOM   3041  HE2 HIS A 200      50.066 -45.167  46.161  1.00 10.120          H  
ATOM   3042  N   PRO A 201      53.763 -50.312  41.685  1.00  5.210          N  
ATOM   3043  CA  PRO A 201      54.321 -51.190  40.666  1.00  5.060          C  
ATOM   3044  C   PRO A 201      53.520 -52.480  40.627  1.00  4.810          C  
ATOM   3045  O   PRO A 201      52.602 -52.649  41.435  1.00  4.680          O  
ATOM   3046  CB  PRO A 201      55.730 -51.454  41.179  1.00  7.590          C  
ATOM   3047  CG  PRO A 201      55.576 -51.436  42.665  1.00  7.590          C  
ATOM   3048  CD  PRO A 201      54.573 -50.339  42.937  1.00  7.590          C  
ATOM   3049  HA  PRO A 201      54.324 -50.685  39.689  1.00  6.070          H  
ATOM   3050 1HB  PRO A 201      56.092 -52.404  40.798  1.00  9.110          H  
ATOM   3051 2HB  PRO A 201      56.417 -50.684  40.799  1.00  9.110          H  
ATOM   3052 1HG  PRO A 201      55.220 -52.420  42.990  1.00  9.110          H  
ATOM   3053 2HG  PRO A 201      56.549 -51.272  43.161  1.00  9.110          H  
ATOM   3054 1HD  PRO A 201      53.967 -50.594  43.813  1.00  9.110          H  
ATOM   3055 2HD  PRO A 201      55.170 -49.443  43.059  1.00  9.110          H  
ATOM   3056  N   SER A 202      53.853 -53.378  39.704  1.00  5.030          N  
ATOM   3057  CA  SER A 202      53.206 -54.682  39.617  1.00  5.180          C  
ATOM   3058  C   SER A 202      53.429 -55.459  40.903  1.00  4.170          C  
ATOM   3059  O   SER A 202      54.518 -55.406  41.489  1.00  3.300          O  
ATOM   3060  CB  SER A 202      53.730 -55.468  38.435  1.00  7.190          C  
ATOM   3061  OG  SER A 202      53.167 -56.750  38.404  1.00  7.190          O  
ATOM   3062  H   SER A 202      54.630 -53.190  39.067  1.00  6.040          H  
ATOM   3063  HA  SER A 202      52.135 -54.531  39.485  1.00  6.220          H  
ATOM   3064 1HB  SER A 202      53.499 -54.938  37.511  1.00  8.630          H  
ATOM   3065 2HB  SER A 202      54.805 -55.548  38.503  1.00  8.630          H  
ATOM   3066  HG  SER A 202      53.529 -57.173  37.619  1.00  8.630          H  
ATOM   3067  N   THR A 203      52.428 -56.231  41.324  1.00  4.630          N  
ATOM   3068  CA  THR A 203      52.513 -57.012  42.552  1.00  4.270          C  
ATOM   3069  C   THR A 203      53.836 -57.764  42.676  1.00  3.770          C  
ATOM   3070  O   THR A 203      54.511 -57.673  43.698  1.00  3.230          O  
ATOM   3071  CB  THR A 203      51.335 -58.013  42.624  1.00  6.120          C  
ATOM   3072  OG1 THR A 203      50.086 -57.294  42.618  1.00  6.120          O  
ATOM   3073  CG2 THR A 203      51.432 -58.828  43.884  1.00  6.120          C  
ATOM   3074  H   THR A 203      51.563 -56.252  40.805  1.00  5.560          H  
ATOM   3075  HA  THR A 203      52.436 -56.327  43.396  1.00  5.120          H  
ATOM   3076  HB  THR A 203      51.366 -58.678  41.761  1.00  7.350          H  
ATOM   3077  HG1 THR A 203      49.356 -57.918  42.540  1.00  7.350          H  
ATOM   3078 1HG2 THR A 203      50.601 -59.527  43.928  1.00  7.350          H  
ATOM   3079 2HG2 THR A 203      52.355 -59.379  43.878  1.00  7.350          H  
ATOM   3080 3HG2 THR A 203      51.403 -58.171  44.751  1.00  7.350          H  
ATOM   3081  N   ASN A 204      54.260 -58.460  41.628  1.00  4.070          N  
ATOM   3082  CA  ASN A 204      55.488 -59.241  41.732  1.00  3.760          C  
ATOM   3083  C   ASN A 204      56.729 -58.383  42.036  1.00  3.440          C  
ATOM   3084  O   ASN A 204      57.669 -58.849  42.705  1.00  2.950          O  
ATOM   3085  CB  ASN A 204      55.715 -60.012  40.452  1.00  5.390          C  
ATOM   3086  CG  ASN A 204      54.765 -61.153  40.266  1.00  5.390          C  
ATOM   3087  OD1 ASN A 204      54.118 -61.635  41.198  1.00  5.390          O  
ATOM   3088  ND2 ASN A 204      54.666 -61.605  39.046  1.00  5.390          N  
ATOM   3089  H   ASN A 204      53.695 -58.483  40.790  1.00  4.880          H  
ATOM   3090  HA  ASN A 204      55.372 -59.949  42.556  1.00  4.510          H  
ATOM   3091 1HB  ASN A 204      55.603 -59.336  39.612  1.00  6.470          H  
ATOM   3092 2HB  ASN A 204      56.734 -60.396  40.435  1.00  6.470          H  
ATOM   3093 1HD2 ASN A 204      54.049 -62.368  38.845  1.00  6.470          H  
ATOM   3094 2HD2 ASN A 204      55.206 -61.194  38.309  1.00  6.470          H  
ATOM   3095  N   GLN A 205      56.743 -57.134  41.541  1.00  3.780          N  
ATOM   3096  CA  GLN A 205      57.873 -56.244  41.731  1.00  3.650          C  
ATOM   3097  C   GLN A 205      57.971 -55.877  43.207  1.00  3.240          C  
ATOM   3098  O   GLN A 205      59.078 -55.830  43.782  1.00  2.890          O  
ATOM   3099  CB  GLN A 205      57.682 -54.977  40.872  1.00  5.160          C  
ATOM   3100  CG  GLN A 205      57.779 -55.213  39.365  1.00  5.160          C  
ATOM   3101  CD  GLN A 205      57.472 -53.971  38.479  1.00  5.160          C  
ATOM   3102  OE1 GLN A 205      56.362 -53.383  38.402  1.00  5.160          O  
ATOM   3103  NE2 GLN A 205      58.508 -53.550  37.791  1.00  5.160          N  
ATOM   3104  H   GLN A 205      55.929 -56.765  41.054  1.00  4.540          H  
ATOM   3105  HA  GLN A 205      58.782 -56.759  41.432  1.00  4.380          H  
ATOM   3106 1HB  GLN A 205      56.718 -54.553  41.077  1.00  6.190          H  
ATOM   3107 2HB  GLN A 205      58.420 -54.236  41.151  1.00  6.190          H  
ATOM   3108 1HG  GLN A 205      58.783 -55.501  39.151  1.00  6.190          H  
ATOM   3109 2HG  GLN A 205      57.100 -56.014  39.090  1.00  6.190          H  
ATOM   3110 1HE2 GLN A 205      58.430 -52.727  37.214  1.00  6.190          H  
ATOM   3111 2HE2 GLN A 205      59.392 -54.004  37.873  1.00  6.190          H  
ATOM   3112  N   GLU A 206      56.790 -55.617  43.793  1.00  3.360          N  
ATOM   3113  CA  GLU A 206      56.647 -55.222  45.191  1.00  3.130          C  
ATOM   3114  C   GLU A 206      56.900 -56.386  46.139  1.00  2.490          C  
ATOM   3115  O   GLU A 206      57.538 -56.219  47.167  1.00  2.320          O  
ATOM   3116  CB  GLU A 206      55.255 -54.618  45.432  1.00  4.470          C  
ATOM   3117  CG  GLU A 206      54.998 -54.079  46.848  1.00  4.470          C  
ATOM   3118  CD  GLU A 206      55.919 -52.946  47.237  1.00  4.470          C  
ATOM   3119  OE1 GLU A 206      56.529 -52.371  46.373  1.00  4.470          O  
ATOM   3120  OE2 GLU A 206      55.989 -52.640  48.405  1.00  4.470          O  
ATOM   3121  H   GLU A 206      55.955 -55.666  43.195  1.00  4.030          H  
ATOM   3122  HA  GLU A 206      57.391 -54.455  45.401  1.00  3.760          H  
ATOM   3123 1HB  GLU A 206      55.090 -53.809  44.740  1.00  5.370          H  
ATOM   3124 2HB  GLU A 206      54.499 -55.376  45.221  1.00  5.370          H  
ATOM   3125 1HG  GLU A 206      53.972 -53.718  46.891  1.00  5.370          H  
ATOM   3126 2HG  GLU A 206      55.097 -54.890  47.563  1.00  5.370          H  
ATOM   3127  N   GLN A 207      56.423 -57.581  45.794  1.00  2.310          N  
ATOM   3128  CA  GLN A 207      56.612 -58.735  46.664  1.00  1.960          C  
ATOM   3129  C   GLN A 207      58.084 -59.072  46.837  1.00  1.920          C  
ATOM   3130  O   GLN A 207      58.533 -59.391  47.943  1.00  1.790          O  
ATOM   3131  CB  GLN A 207      55.902 -59.958  46.088  1.00  2.880          C  
ATOM   3132  CG  GLN A 207      54.383 -59.927  46.139  1.00  2.880          C  
ATOM   3133  CD  GLN A 207      53.806 -61.130  45.449  1.00  2.880          C  
ATOM   3134  OE1 GLN A 207      54.488 -61.750  44.627  1.00  2.880          O  
ATOM   3135  NE2 GLN A 207      52.566 -61.480  45.777  1.00  2.880          N  
ATOM   3136  H   GLN A 207      55.883 -57.665  44.930  1.00  2.770          H  
ATOM   3137  HA  GLN A 207      56.199 -58.502  47.644  1.00  2.350          H  
ATOM   3138 1HB  GLN A 207      56.177 -60.047  45.037  1.00  3.460          H  
ATOM   3139 2HB  GLN A 207      56.255 -60.854  46.582  1.00  3.460          H  
ATOM   3140 1HG  GLN A 207      54.050 -59.938  47.163  1.00  3.460          H  
ATOM   3141 2HG  GLN A 207      54.027 -59.034  45.653  1.00  3.460          H  
ATOM   3142 1HE2 GLN A 207      52.141 -62.278  45.345  1.00  3.460          H  
ATOM   3143 2HE2 GLN A 207      52.057 -60.950  46.455  1.00  3.460          H  
ATOM   3144  N   THR A 208      58.850 -58.975  45.749  1.00  2.160          N  
ATOM   3145  CA  THR A 208      60.269 -59.287  45.803  1.00  2.130          C  
ATOM   3146  C   THR A 208      61.001 -58.332  46.743  1.00  2.010          C  
ATOM   3147  O   THR A 208      61.642 -58.760  47.716  1.00  1.980          O  
ATOM   3148  CB  THR A 208      60.906 -59.203  44.407  1.00  2.990          C  
ATOM   3149  OG1 THR A 208      60.285 -60.147  43.520  1.00  2.990          O  
ATOM   3150  CG2 THR A 208      62.425 -59.517  44.493  1.00  2.990          C  
ATOM   3151  H   THR A 208      58.416 -58.738  44.853  1.00  2.590          H  
ATOM   3152  HA  THR A 208      60.383 -60.302  46.181  1.00  2.560          H  
ATOM   3153  HB  THR A 208      60.742 -58.209  44.024  1.00  3.590          H  
ATOM   3154  HG1 THR A 208      59.383 -59.841  43.289  1.00  3.590          H  
ATOM   3155 1HG2 THR A 208      62.867 -59.449  43.503  1.00  3.590          H  
ATOM   3156 2HG2 THR A 208      62.923 -58.809  45.152  1.00  3.590          H  
ATOM   3157 3HG2 THR A 208      62.566 -60.522  44.880  1.00  3.590          H  
ATOM   3158  N   SER A 209      60.723 -57.021  46.608  1.00  2.190          N  
ATOM   3159  CA  SER A 209      61.400 -55.943  47.352  1.00  2.340          C  
ATOM   3160  C   SER A 209      61.234 -56.016  48.882  1.00  2.000          C  
ATOM   3161  O   SER A 209      62.299 -56.144  49.485  1.00  1.350          O  
ATOM   3162  CB  SER A 209      60.943 -54.603  46.819  1.00  3.220          C  
ATOM   3163  OG  SER A 209      61.388 -54.417  45.486  1.00  3.220          O  
ATOM   3164  H   SER A 209      60.099 -56.722  45.852  1.00  2.630          H  
ATOM   3165  HA  SER A 209      62.461 -56.018  47.143  1.00  2.810          H  
ATOM   3166 1HB  SER A 209      59.849 -54.555  46.852  1.00  3.860          H  
ATOM   3167 2HB  SER A 209      61.329 -53.805  47.448  1.00  3.860          H  
ATOM   3168  HG  SER A 209      61.069 -53.531  45.230  1.00  3.860          H  
ATOM   3169  N   LEU A 210      60.224 -56.797  49.224  1.00  2.520          N  
ATOM   3170  CA  LEU A 210      59.738 -56.757  50.589  1.00  2.190          C  
ATOM   3171  C   LEU A 210      60.008 -58.049  51.318  1.00  2.330          C  
ATOM   3172  O   LEU A 210      60.478 -58.003  52.462  1.00  2.380          O  
ATOM   3173  CB  LEU A 210      58.244 -56.540  50.697  1.00  3.200          C  
ATOM   3174  CG  LEU A 210      57.659 -55.273  50.243  1.00  3.200          C  
ATOM   3175  CD1 LEU A 210      56.193 -55.438  50.357  1.00  3.200          C  
ATOM   3176  CD2 LEU A 210      58.120 -54.088  51.116  1.00  3.200          C  
ATOM   3177  H   LEU A 210      60.540 -57.728  48.972  1.00  3.020          H  
ATOM   3178  HA  LEU A 210      60.262 -55.967  51.116  1.00  2.630          H  
ATOM   3179 1HB  LEU A 210      57.761 -57.333  50.119  1.00  3.840          H  
ATOM   3180 2HB  LEU A 210      57.966 -56.677  51.736  1.00  3.840          H  
ATOM   3181  HG  LEU A 210      57.924 -55.086  49.212  1.00  3.840          H  
ATOM   3182 1HD1 LEU A 210      55.746 -54.555  50.014  1.00  3.840          H  
ATOM   3183 2HD1 LEU A 210      55.872 -56.273  49.736  1.00  3.840          H  
ATOM   3184 3HD1 LEU A 210      55.925 -55.621  51.392  1.00  3.840          H  
ATOM   3185 1HD2 LEU A 210      57.628 -53.181  50.756  1.00  3.840          H  
ATOM   3186 2HD2 LEU A 210      57.840 -54.263  52.157  1.00  3.840          H  
ATOM   3187 3HD2 LEU A 210      59.194 -53.960  51.048  1.00  3.840          H  
ATOM   3188  N   TYR A 211      59.706 -59.206  50.678  1.00  2.790          N  
ATOM   3189  CA  TYR A 211      59.872 -60.476  51.372  1.00  3.280          C  
ATOM   3190  C   TYR A 211      60.712 -61.562  50.680  1.00  3.390          C  
ATOM   3191  O   TYR A 211      60.670 -62.714  51.116  1.00  3.100          O  
ATOM   3192  CB  TYR A 211      58.525 -61.065  51.815  1.00  4.400          C  
ATOM   3193  CG  TYR A 211      57.503 -61.462  50.758  1.00  4.400          C  
ATOM   3194  CD1 TYR A 211      57.545 -62.738  50.213  1.00  4.400          C  
ATOM   3195  CD2 TYR A 211      56.507 -60.595  50.376  1.00  4.400          C  
ATOM   3196  CE1 TYR A 211      56.587 -63.132  49.313  1.00  4.400          C  
ATOM   3197  CE2 TYR A 211      55.555 -60.991  49.491  1.00  4.400          C  
ATOM   3198  CZ  TYR A 211      55.586 -62.258  48.961  1.00  4.400          C  
ATOM   3199  OH  TYR A 211      54.615 -62.666  48.084  1.00  4.400          O  
ATOM   3200  H   TYR A 211      59.302 -59.203  49.733  1.00  3.350          H  
ATOM   3201  HA  TYR A 211      60.405 -60.255  52.289  1.00  3.940          H  
ATOM   3202 1HB  TYR A 211      58.719 -61.945  52.427  1.00  5.280          H  
ATOM   3203 2HB  TYR A 211      58.043 -60.336  52.473  1.00  5.280          H  
ATOM   3204  HD1 TYR A 211      58.324 -63.439  50.510  1.00  5.280          H  
ATOM   3205  HD2 TYR A 211      56.465 -59.611  50.778  1.00  5.280          H  
ATOM   3206  HE1 TYR A 211      56.612 -64.138  48.894  1.00  5.280          H  
ATOM   3207  HE2 TYR A 211      54.770 -60.302  49.216  1.00  5.280          H  
ATOM   3208  HH  TYR A 211      54.793 -63.569  47.802  1.00  5.280          H  
ATOM   3209  N   VAL A 212      61.504 -61.252  49.645  1.00  4.090          N  
ATOM   3210  CA  VAL A 212      62.338 -62.289  49.012  1.00  4.480          C  
ATOM   3211  C   VAL A 212      63.287 -62.972  50.030  1.00  4.790          C  
ATOM   3212  O   VAL A 212      63.739 -64.096  49.821  1.00  5.540          O  
ATOM   3213  CB  VAL A 212      63.118 -61.675  47.819  1.00  6.120          C  
ATOM   3214  CG1 VAL A 212      64.221 -60.721  48.291  1.00  6.120          C  
ATOM   3215  CG2 VAL A 212      63.706 -62.771  46.957  1.00  6.120          C  
ATOM   3216  H   VAL A 212      61.514 -60.315  49.231  1.00  4.910          H  
ATOM   3217  HA  VAL A 212      61.670 -63.050  48.607  1.00  5.380          H  
ATOM   3218  HB  VAL A 212      62.429 -61.096  47.234  1.00  7.340          H  
ATOM   3219 1HG1 VAL A 212      64.710 -60.290  47.415  1.00  7.340          H  
ATOM   3220 2HG1 VAL A 212      63.787 -59.916  48.886  1.00  7.340          H  
ATOM   3221 3HG1 VAL A 212      64.952 -61.258  48.873  1.00  7.340          H  
ATOM   3222 1HG2 VAL A 212      64.218 -62.319  46.108  1.00  7.340          H  
ATOM   3223 2HG2 VAL A 212      64.417 -63.362  47.530  1.00  7.340          H  
ATOM   3224 3HG2 VAL A 212      62.906 -63.417  46.598  1.00  7.340          H  
ATOM   3225  N   GLN A 213      63.581 -62.260  51.122  1.00  4.400          N  
ATOM   3226  CA  GLN A 213      64.422 -62.674  52.244  1.00  4.700          C  
ATOM   3227  C   GLN A 213      63.647 -63.366  53.373  1.00  4.520          C  
ATOM   3228  O   GLN A 213      64.223 -63.637  54.428  1.00  4.670          O  
ATOM   3229  CB  GLN A 213      65.140 -61.463  52.829  1.00  6.460          C  
ATOM   3230  CG  GLN A 213      66.122 -60.868  51.903  1.00  6.460          C  
ATOM   3231  CD  GLN A 213      66.732 -59.595  52.382  1.00  6.460          C  
ATOM   3232  OE1 GLN A 213      67.488 -59.060  51.578  1.00  6.460          O  
ATOM   3233  NE2 GLN A 213      66.417 -59.098  53.596  1.00  6.460          N  
ATOM   3234  H   GLN A 213      63.166 -61.344  51.163  1.00  5.280          H  
ATOM   3235  HA  GLN A 213      65.163 -63.379  51.868  1.00  5.640          H  
ATOM   3236 1HB  GLN A 213      64.402 -60.703  53.091  1.00  7.750          H  
ATOM   3237 2HB  GLN A 213      65.663 -61.752  53.744  1.00  7.750          H  
ATOM   3238 1HG  GLN A 213      66.927 -61.584  51.737  1.00  7.750          H  
ATOM   3239 2HG  GLN A 213      65.625 -60.657  50.973  1.00  7.750          H  
ATOM   3240 1HE2 GLN A 213      66.811 -58.194  53.945  1.00  7.750          H  
ATOM   3241 2HE2 GLN A 213      65.778 -59.588  54.183  1.00  7.750          H  
ATOM   3242  N   ALA A 214      62.351 -63.628  53.159  1.00  4.430          N  
ATOM   3243  CA  ALA A 214      61.433 -64.242  54.130  1.00  4.730          C  
ATOM   3244  C   ALA A 214      61.216 -63.366  55.365  1.00  4.610          C  
ATOM   3245  O   ALA A 214      61.168 -63.850  56.494  1.00  4.760          O  
ATOM   3246  CB  ALA A 214      61.953 -65.609  54.562  1.00  6.500          C  
ATOM   3247  H   ALA A 214      61.946 -63.379  52.255  1.00  5.320          H  
ATOM   3248  HA  ALA A 214      60.470 -64.375  53.633  1.00  5.680          H  
ATOM   3249 1HB  ALA A 214      61.245 -66.068  55.243  1.00  7.800          H  
ATOM   3250 2HB  ALA A 214      62.063 -66.238  53.681  1.00  7.800          H  
ATOM   3251 3HB  ALA A 214      62.905 -65.521  55.065  1.00  7.800          H  
ATOM   3252  N   SER A 215      61.061 -62.060  55.122  1.00  4.410          N  
ATOM   3253  CA  SER A 215      60.812 -61.030  56.135  1.00  4.330          C  
ATOM   3254  C   SER A 215      59.359 -60.961  56.609  1.00  4.890          C  
ATOM   3255  O   SER A 215      59.052 -60.355  57.638  1.00  5.230          O  
ATOM   3256  CB  SER A 215      61.085 -59.691  55.514  1.00  6.090          C  
ATOM   3257  OG  SER A 215      60.054 -59.415  54.595  1.00  6.090          O  
ATOM   3258  H   SER A 215      61.126 -61.755  54.166  1.00  5.290          H  
ATOM   3259  HA  SER A 215      61.464 -61.211  56.991  1.00  5.200          H  
ATOM   3260 1HB  SER A 215      61.124 -58.918  56.276  1.00  7.310          H  
ATOM   3261 2HB  SER A 215      62.046 -59.710  54.998  1.00  7.310          H  
ATOM   3262  HG  SER A 215      60.390 -58.721  53.988  1.00  7.310          H  
ATOM   3263  N   GLY A 216      58.441 -61.509  55.816  1.00  5.150          N  
ATOM   3264  CA  GLY A 216      57.018 -61.472  56.138  1.00  5.940          C  
ATOM   3265  C   GLY A 216      56.330 -60.147  55.797  1.00  5.800          C  
ATOM   3266  O   GLY A 216      55.141 -59.983  56.045  1.00  5.920          O  
ATOM   3267  H   GLY A 216      58.749 -61.985  54.983  1.00  6.180          H  
ATOM   3268 1HA  GLY A 216      56.513 -62.285  55.620  1.00  7.130          H  
ATOM   3269 2HA  GLY A 216      56.902 -61.666  57.201  1.00  7.130          H  
ATOM   3270  N   ARG A 217      57.050 -59.186  55.219  1.00  5.620          N  
ATOM   3271  CA  ARG A 217      56.412 -57.900  54.945  1.00  5.640          C  
ATOM   3272  C   ARG A 217      55.719 -57.900  53.598  1.00  6.210          C  
ATOM   3273  O   ARG A 217      56.264 -58.363  52.609  1.00  6.520          O  
ATOM   3274  CB  ARG A 217      57.423 -56.772  55.078  1.00  7.890          C  
ATOM   3275  CG  ARG A 217      57.530 -56.236  56.531  1.00  7.890          C  
ATOM   3276  CD  ARG A 217      58.082 -57.246  57.502  1.00  7.890          C  
ATOM   3277  NE  ARG A 217      58.162 -56.712  58.845  1.00  7.890          N  
ATOM   3278  CZ  ARG A 217      58.550 -57.409  59.942  1.00  7.890          C  
ATOM   3279  NH1 ARG A 217      58.949 -58.665  59.855  1.00  7.890          N  
ATOM   3280  NH2 ARG A 217      58.530 -56.827  61.123  1.00  7.890          N  
ATOM   3281  H   ARG A 217      58.038 -59.343  55.010  1.00  6.740          H  
ATOM   3282  HA  ARG A 217      55.649 -57.730  55.705  1.00  6.770          H  
ATOM   3283 1HB  ARG A 217      58.408 -57.120  54.761  1.00  9.470          H  
ATOM   3284 2HB  ARG A 217      57.139 -55.942  54.428  1.00  9.470          H  
ATOM   3285 1HG  ARG A 217      58.181 -55.362  56.547  1.00  9.470          H  
ATOM   3286 2HG  ARG A 217      56.546 -55.957  56.881  1.00  9.470          H  
ATOM   3287 1HD  ARG A 217      57.427 -58.100  57.556  1.00  9.470          H  
ATOM   3288 2HD  ARG A 217      59.077 -57.565  57.185  1.00  9.470          H  
ATOM   3289  HE  ARG A 217      57.862 -55.758  58.977  1.00  9.470          H  
ATOM   3290 1HH1 ARG A 217      58.986 -59.161  58.952  1.00  9.470          H  
ATOM   3291 2HH1 ARG A 217      59.228 -59.172  60.681  1.00  9.470          H  
ATOM   3292 1HH2 ARG A 217      58.225 -55.868  61.212  1.00  9.470          H  
ATOM   3293 2HH2 ARG A 217      58.821 -57.335  61.944  1.00  9.470          H  
ATOM   3294  N   VAL A 218      54.473 -57.442  53.598  1.00  6.410          N  
ATOM   3295  CA  VAL A 218      53.609 -57.398  52.423  1.00  7.050          C  
ATOM   3296  C   VAL A 218      52.913 -56.035  52.352  1.00  7.390          C  
ATOM   3297  O   VAL A 218      52.586 -55.457  53.384  1.00  7.200          O  
ATOM   3298  CB  VAL A 218      52.580 -58.561  52.477  1.00  9.610          C  
ATOM   3299  CG1 VAL A 218      51.655 -58.533  51.267  1.00  9.610          C  
ATOM   3300  CG2 VAL A 218      53.320 -59.904  52.569  1.00  9.610          C  
ATOM   3301  H   VAL A 218      54.100 -57.093  54.470  1.00  7.690          H  
ATOM   3302  HA  VAL A 218      54.225 -57.526  51.532  1.00  8.460          H  
ATOM   3303  HB  VAL A 218      51.971 -58.452  53.331  1.00 11.540          H  
ATOM   3304 1HG1 VAL A 218      50.944 -59.353  51.347  1.00 11.540          H  
ATOM   3305 2HG1 VAL A 218      51.098 -57.599  51.222  1.00 11.540          H  
ATOM   3306 3HG1 VAL A 218      52.242 -58.652  50.356  1.00 11.540          H  
ATOM   3307 1HG2 VAL A 218      52.597 -60.712  52.620  1.00 11.540          H  
ATOM   3308 2HG2 VAL A 218      53.943 -60.030  51.697  1.00 11.540          H  
ATOM   3309 3HG2 VAL A 218      53.940 -59.938  53.461  1.00 11.540          H  
ATOM   3310  N   THR A 219      52.718 -55.502  51.150  1.00  7.920          N  
ATOM   3311  CA  THR A 219      52.040 -54.216  50.993  1.00  8.320          C  
ATOM   3312  C   THR A 219      50.606 -54.384  50.513  1.00  9.090          C  
ATOM   3313  O   THR A 219      50.331 -55.183  49.617  1.00  9.510          O  
ATOM   3314  CB  THR A 219      52.761 -53.289  49.985  1.00 11.490          C  
ATOM   3315  OG1 THR A 219      54.081 -53.027  50.424  1.00 11.490          O  
ATOM   3316  CG2 THR A 219      52.026 -51.963  49.901  1.00 11.490          C  
ATOM   3317  H   THR A 219      53.015 -56.003  50.326  1.00  9.500          H  
ATOM   3318  HA  THR A 219      52.011 -53.713  51.960  1.00  9.980          H  
ATOM   3319  HB  THR A 219      52.802 -53.759  49.008  1.00 13.790          H  
ATOM   3320  HG1 THR A 219      54.659 -52.826  49.633  1.00 13.790          H  
ATOM   3321 1HG2 THR A 219      52.530 -51.323  49.248  1.00 13.790          H  
ATOM   3322 2HG2 THR A 219      51.022 -52.086  49.536  1.00 13.790          H  
ATOM   3323 3HG2 THR A 219      52.003 -51.512  50.892  1.00 13.790          H  
ATOM   3324  N   VAL A 220      49.702 -53.616  51.114  1.00  9.320          N  
ATOM   3325  CA  VAL A 220      48.311 -53.551  50.716  1.00 10.090          C  
ATOM   3326  C   VAL A 220      48.114 -52.185  50.062  1.00 10.490          C  
ATOM   3327  O   VAL A 220      48.655 -51.195  50.554  1.00 10.240          O  
ATOM   3328  CB  VAL A 220      47.411 -53.775  51.935  1.00 13.820          C  
ATOM   3329  CG1 VAL A 220      45.961 -53.621  51.564  1.00 13.820          C  
ATOM   3330  CG2 VAL A 220      47.676 -55.164  52.474  1.00 13.820          C  
ATOM   3331  H   VAL A 220      49.997 -52.991  51.875  1.00 11.180          H  
ATOM   3332  HA  VAL A 220      48.108 -54.328  49.977  1.00 12.110          H  
ATOM   3333  HB  VAL A 220      47.649 -53.053  52.699  1.00 16.580          H  
ATOM   3334 1HG1 VAL A 220      45.362 -53.791  52.431  1.00 16.580          H  
ATOM   3335 2HG1 VAL A 220      45.760 -52.615  51.193  1.00 16.580          H  
ATOM   3336 3HG1 VAL A 220      45.703 -54.346  50.799  1.00 16.580          H  
ATOM   3337 1HG2 VAL A 220      47.060 -55.338  53.337  1.00 16.580          H  
ATOM   3338 2HG2 VAL A 220      47.446 -55.900  51.705  1.00 16.580          H  
ATOM   3339 3HG2 VAL A 220      48.726 -55.257  52.755  1.00 16.580          H  
ATOM   3340  N   SER A 221      47.441 -52.113  48.921  1.00 11.100          N  
ATOM   3341  CA  SER A 221      47.307 -50.797  48.311  1.00 11.490          C  
ATOM   3342  C   SER A 221      46.109 -50.608  47.406  1.00 12.260          C  
ATOM   3343  O   SER A 221      45.524 -51.570  46.897  1.00 12.520          O  
ATOM   3344  CB  SER A 221      48.539 -50.510  47.497  1.00 15.930          C  
ATOM   3345  OG  SER A 221      48.625 -51.384  46.401  1.00 15.930          O  
ATOM   3346  H   SER A 221      47.029 -52.931  48.494  1.00 13.320          H  
ATOM   3347  HA  SER A 221      47.240 -50.061  49.102  1.00 13.790          H  
ATOM   3348 1HB  SER A 221      48.507 -49.485  47.146  1.00 19.120          H  
ATOM   3349 2HB  SER A 221      49.421 -50.611  48.124  1.00 19.120          H  
ATOM   3350  HG  SER A 221      49.406 -51.122  45.914  1.00 19.120          H  
ATOM   3351  N   THR A 222      45.767 -49.331  47.201  1.00 12.640          N  
ATOM   3352  CA  THR A 222      44.764 -48.951  46.211  1.00 13.370          C  
ATOM   3353  C   THR A 222      45.385 -47.974  45.221  1.00 13.590          C  
ATOM   3354  O   THR A 222      45.704 -46.827  45.573  1.00 13.520          O  
ATOM   3355  CB  THR A 222      43.492 -48.290  46.816  1.00 18.430          C  
ATOM   3356  OG1 THR A 222      42.815 -49.167  47.721  1.00 18.430          O  
ATOM   3357  CG2 THR A 222      42.524 -47.946  45.688  1.00 18.430          C  
ATOM   3358  H   THR A 222      46.294 -48.614  47.708  1.00 15.170          H  
ATOM   3359  HA  THR A 222      44.456 -49.842  45.664  1.00 16.040          H  
ATOM   3360  HB  THR A 222      43.767 -47.380  47.347  1.00 22.110          H  
ATOM   3361  HG1 THR A 222      42.029 -48.678  48.073  1.00 22.110          H  
ATOM   3362 1HG2 THR A 222      41.635 -47.472  46.095  1.00 22.110          H  
ATOM   3363 2HG2 THR A 222      42.981 -47.279  45.009  1.00 22.110          H  
ATOM   3364 3HG2 THR A 222      42.240 -48.857  45.166  1.00 22.110          H  
ATOM   3365  N   ARG A 223      45.492 -48.388  43.957  1.00 13.910          N  
ATOM   3366  CA  ARG A 223      46.113 -47.539  42.944  1.00 14.140          C  
ATOM   3367  C   ARG A 223      45.269 -46.312  42.616  1.00 14.560          C  
ATOM   3368  O   ARG A 223      45.790 -45.237  42.329  1.00 14.660          O  
ATOM   3369  CB  ARG A 223      46.407 -48.315  41.670  1.00 19.700          C  
ATOM   3370  CG  ARG A 223      47.491 -49.371  41.832  1.00 19.700          C  
ATOM   3371  CD  ARG A 223      48.054 -49.822  40.524  1.00 19.700          C  
ATOM   3372  NE  ARG A 223      49.105 -50.838  40.703  1.00 19.700          N  
ATOM   3373  CZ  ARG A 223      48.884 -52.179  40.749  1.00 19.700          C  
ATOM   3374  NH1 ARG A 223      47.650 -52.655  40.626  1.00 19.700          N  
ATOM   3375  NH2 ARG A 223      49.882 -53.036  40.914  1.00 19.700          N  
ATOM   3376  H   ARG A 223      45.196 -49.329  43.727  1.00 16.690          H  
ATOM   3377  HA  ARG A 223      47.069 -47.192  43.339  1.00 16.970          H  
ATOM   3378 1HB  ARG A 223      45.501 -48.810  41.325  1.00 23.640          H  
ATOM   3379 2HB  ARG A 223      46.725 -47.626  40.890  1.00 23.640          H  
ATOM   3380 1HG  ARG A 223      48.274 -48.983  42.448  1.00 23.640          H  
ATOM   3381 2HG  ARG A 223      47.061 -50.238  42.327  1.00 23.640          H  
ATOM   3382 1HD  ARG A 223      47.272 -50.223  39.888  1.00 23.640          H  
ATOM   3383 2HD  ARG A 223      48.508 -48.963  40.031  1.00 23.640          H  
ATOM   3384  HE  ARG A 223      50.086 -50.491  40.776  1.00 23.640          H  
ATOM   3385 1HH1 ARG A 223      46.872 -52.030  40.502  1.00 23.640          H  
ATOM   3386 2HH1 ARG A 223      47.488 -53.651  40.661  1.00 23.640          H  
ATOM   3387 1HH2 ARG A 223      50.857 -52.721  41.042  1.00 23.640          H  
ATOM   3388 2HH2 ARG A 223      49.695 -54.021  40.930  1.00 23.640          H  
ATOM   3389  N   ARG A 224      43.949 -46.471  42.645  1.00 14.790          N  
ATOM   3390  CA  ARG A 224      43.051 -45.371  42.306  1.00 15.220          C  
ATOM   3391  C   ARG A 224      43.191 -44.193  43.272  1.00 15.030          C  
ATOM   3392  O   ARG A 224      43.269 -43.039  42.853  1.00 15.170          O  
ATOM   3393  CB  ARG A 224      41.619 -45.860  42.319  1.00 21.140          C  
ATOM   3394  CG  ARG A 224      41.270 -46.820  41.210  1.00 21.140          C  
ATOM   3395  CD  ARG A 224      39.850 -47.192  41.262  1.00 21.140          C  
ATOM   3396  NE  ARG A 224      39.488 -48.144  40.218  1.00 21.140          N  
ATOM   3397  CZ  ARG A 224      39.481 -49.491  40.347  1.00 21.140          C  
ATOM   3398  NH1 ARG A 224      39.824 -50.067  41.484  1.00 21.140          N  
ATOM   3399  NH2 ARG A 224      39.132 -50.240  39.313  1.00 21.140          N  
ATOM   3400  H   ARG A 224      43.573 -47.373  42.892  1.00 17.750          H  
ATOM   3401  HA  ARG A 224      43.292 -45.024  41.302  1.00 18.260          H  
ATOM   3402 1HB  ARG A 224      41.397 -46.342  43.267  1.00 25.360          H  
ATOM   3403 2HB  ARG A 224      40.956 -45.015  42.241  1.00 25.360          H  
ATOM   3404 1HG  ARG A 224      41.460 -46.344  40.250  1.00 25.360          H  
ATOM   3405 2HG  ARG A 224      41.873 -47.722  41.296  1.00 25.360          H  
ATOM   3406 1HD  ARG A 224      39.601 -47.608  42.234  1.00 25.360          H  
ATOM   3407 2HD  ARG A 224      39.273 -46.303  41.116  1.00 25.360          H  
ATOM   3408  HE  ARG A 224      39.221 -47.762  39.323  1.00 25.360          H  
ATOM   3409 1HH1 ARG A 224      40.093 -49.506  42.277  1.00 25.360          H  
ATOM   3410 2HH1 ARG A 224      39.816 -51.076  41.564  1.00 25.360          H  
ATOM   3411 1HH2 ARG A 224      38.870 -49.805  38.438  1.00 25.360          H  
ATOM   3412 2HH2 ARG A 224      39.124 -51.246  39.394  1.00 25.360          H  
ATOM   3413  N   SER A 225      43.280 -44.499  44.570  1.00 14.680          N  
ATOM   3414  CA  SER A 225      43.417 -43.482  45.600  1.00 14.490          C  
ATOM   3415  C   SER A 225      44.879 -43.136  45.889  1.00 13.940          C  
ATOM   3416  O   SER A 225      45.161 -42.162  46.603  1.00 13.850          O  
ATOM   3417  CB  SER A 225      42.749 -43.959  46.881  1.00 20.360          C  
ATOM   3418  OG  SER A 225      41.376 -44.164  46.678  1.00 20.360          O  
ATOM   3419  H   SER A 225      43.182 -45.459  44.854  1.00 17.620          H  
ATOM   3420  HA  SER A 225      42.914 -42.577  45.256  1.00 17.390          H  
ATOM   3421 1HB  SER A 225      43.216 -44.888  47.213  1.00 24.430          H  
ATOM   3422 2HB  SER A 225      42.894 -43.220  47.663  1.00 24.430          H  
ATOM   3423  HG  SER A 225      41.031 -43.311  46.344  1.00 24.430          H  
ATOM   3424  N   GLN A 226      45.797 -43.934  45.317  1.00 13.590          N  
ATOM   3425  CA  GLN A 226      47.242 -43.835  45.494  1.00 13.080          C  
ATOM   3426  C   GLN A 226      47.628 -43.924  46.952  1.00 12.560          C  
ATOM   3427  O   GLN A 226      48.470 -43.160  47.430  1.00 12.220          O  
ATOM   3428  CB  GLN A 226      47.797 -42.535  44.887  1.00 18.520          C  
ATOM   3429  CG  GLN A 226      47.744 -42.457  43.376  1.00 18.520          C  
ATOM   3430  CD  GLN A 226      48.851 -43.294  42.695  1.00 18.520          C  
ATOM   3431  OE1 GLN A 226      50.039 -42.953  42.792  1.00 18.520          O  
ATOM   3432  NE2 GLN A 226      48.474 -44.367  42.026  1.00 18.520          N  
ATOM   3433  H   GLN A 226      45.470 -44.725  44.768  1.00 16.310          H  
ATOM   3434  HA  GLN A 226      47.689 -44.675  44.970  1.00 15.700          H  
ATOM   3435 1HB  GLN A 226      47.257 -41.682  45.286  1.00 22.220          H  
ATOM   3436 2HB  GLN A 226      48.840 -42.422  45.178  1.00 22.220          H  
ATOM   3437 1HG  GLN A 226      46.775 -42.845  43.047  1.00 22.220          H  
ATOM   3438 2HG  GLN A 226      47.854 -41.421  43.068  1.00 22.220          H  
ATOM   3439 1HE2 GLN A 226      49.154 -44.932  41.558  1.00 22.220          H  
ATOM   3440 2HE2 GLN A 226      47.483 -44.626  41.997  1.00 22.220          H  
ATOM   3441  N   GLN A 227      47.026 -44.875  47.665  1.00 12.560          N  
ATOM   3442  CA  GLN A 227      47.360 -45.037  49.075  1.00 12.140          C  
ATOM   3443  C   GLN A 227      48.093 -46.323  49.360  1.00 11.150          C  
ATOM   3444  O   GLN A 227      47.800 -47.380  48.785  1.00 10.510          O  
ATOM   3445  CB  GLN A 227      46.119 -44.947  49.956  1.00 17.160          C  
ATOM   3446  CG  GLN A 227      45.394 -43.644  49.807  1.00 17.160          C  
ATOM   3447  CD  GLN A 227      46.246 -42.465  50.231  1.00 17.160          C  
ATOM   3448  OE1 GLN A 227      46.794 -42.409  51.355  1.00 17.160          O  
ATOM   3449  NE2 GLN A 227      46.385 -41.516  49.317  1.00 17.160          N  
ATOM   3450  H   GLN A 227      46.365 -45.484  47.175  1.00 15.070          H  
ATOM   3451  HA  GLN A 227      48.027 -44.226  49.363  1.00 14.570          H  
ATOM   3452 1HB  GLN A 227      45.434 -45.747  49.692  1.00 20.600          H  
ATOM   3453 2HB  GLN A 227      46.398 -45.080  51.003  1.00 20.600          H  
ATOM   3454 1HG  GLN A 227      45.136 -43.510  48.772  1.00 20.600          H  
ATOM   3455 2HG  GLN A 227      44.492 -43.663  50.416  1.00 20.600          H  
ATOM   3456 1HE2 GLN A 227      46.941 -40.709  49.498  1.00 20.600          H  
ATOM   3457 2HE2 GLN A 227      45.934 -41.619  48.395  1.00 20.600          H  
ATOM   3458  N   THR A 228      49.003 -46.248  50.328  1.00 11.150          N  
ATOM   3459  CA  THR A 228      49.754 -47.418  50.755  1.00 10.400          C  
ATOM   3460  C   THR A 228      49.328 -47.789  52.165  1.00 10.440          C  
ATOM   3461  O   THR A 228      49.366 -46.969  53.087  1.00 11.010          O  
ATOM   3462  CB  THR A 228      51.275 -47.154  50.744  1.00 14.860          C  
ATOM   3463  OG1 THR A 228      51.705 -46.774  49.414  1.00 14.860          O  
ATOM   3464  CG2 THR A 228      51.990 -48.479  51.119  1.00 14.860          C  
ATOM   3465  H   THR A 228      49.178 -45.357  50.772  1.00 13.380          H  
ATOM   3466  HA  THR A 228      49.529 -48.260  50.098  1.00 12.480          H  
ATOM   3467  HB  THR A 228      51.537 -46.372  51.455  1.00 17.830          H  
ATOM   3468  HG1 THR A 228      51.253 -45.962  49.141  1.00 17.830          H  
ATOM   3469 1HG2 THR A 228      53.053 -48.375  51.102  1.00 17.830          H  
ATOM   3470 2HG2 THR A 228      51.696 -48.807  52.114  1.00 17.830          H  
ATOM   3471 3HG2 THR A 228      51.704 -49.223  50.396  1.00 17.830          H  
ATOM   3472  N   ILE A 229      48.921 -49.030  52.321  1.00  9.880          N  
ATOM   3473  CA  ILE A 229      48.449 -49.574  53.565  1.00  9.790          C  
ATOM   3474  C   ILE A 229      49.438 -50.581  54.121  1.00  9.620          C  
ATOM   3475  O   ILE A 229      49.901 -51.496  53.424  1.00  9.450          O  
ATOM   3476  CB  ILE A 229      47.047 -50.200  53.369  1.00 13.740          C  
ATOM   3477  CG1 ILE A 229      46.051 -49.108  52.903  1.00 13.740          C  
ATOM   3478  CG2 ILE A 229      46.542 -50.921  54.630  1.00 13.740          C  
ATOM   3479  CD1 ILE A 229      45.887 -49.025  51.378  1.00 13.740          C  
ATOM   3480  H   ILE A 229      48.913 -49.652  51.512  1.00 11.860          H  
ATOM   3481  HA  ILE A 229      48.361 -48.763  54.286  1.00 11.750          H  
ATOM   3482  HB  ILE A 229      47.104 -50.900  52.568  1.00 16.490          H  
ATOM   3483 1HG1 ILE A 229      45.076 -49.311  53.344  1.00 16.490          H  
ATOM   3484 2HG1 ILE A 229      46.401 -48.139  53.257  1.00 16.490          H  
ATOM   3485 1HG2 ILE A 229      45.568 -51.346  54.416  1.00 16.490          H  
ATOM   3486 2HG2 ILE A 229      47.215 -51.710  54.912  1.00 16.490          H  
ATOM   3487 3HG2 ILE A 229      46.455 -50.212  55.451  1.00 16.490          H  
ATOM   3488 1HD1 ILE A 229      45.200 -48.252  51.131  1.00 16.490          H  
ATOM   3489 2HD1 ILE A 229      46.816 -48.799  50.902  1.00 16.490          H  
ATOM   3490 3HD1 ILE A 229      45.513 -49.976  51.003  1.00 16.490          H  
ATOM   3491  N   ILE A 230      49.781 -50.409  55.389  1.00  9.720          N  
ATOM   3492  CA  ILE A 230      50.673 -51.351  56.026  1.00  9.660          C  
ATOM   3493  C   ILE A 230      49.974 -51.993  57.218  1.00  9.740          C  
ATOM   3494  O   ILE A 230      49.861 -51.353  58.265  1.00  9.640          O  
ATOM   3495  CB  ILE A 230      51.963 -50.682  56.529  1.00 13.550          C  
ATOM   3496  CG1 ILE A 230      52.699 -49.964  55.377  1.00 13.550          C  
ATOM   3497  CG2 ILE A 230      52.857 -51.741  57.145  1.00 13.550          C  
ATOM   3498  CD1 ILE A 230      52.381 -48.471  55.294  1.00 13.550          C  
ATOM   3499  H   ILE A 230      49.399 -49.621  55.899  1.00 11.660          H  
ATOM   3500  HA  ILE A 230      50.977 -52.103  55.305  1.00 11.590          H  
ATOM   3501  HB  ILE A 230      51.724 -49.937  57.282  1.00 16.260          H  
ATOM   3502 1HG1 ILE A 230      53.773 -50.084  55.510  1.00 16.260          H  
ATOM   3503 2HG1 ILE A 230      52.419 -50.431  54.430  1.00 16.260          H  
ATOM   3504 1HG2 ILE A 230      53.766 -51.280  57.505  1.00 16.260          H  
ATOM   3505 2HG2 ILE A 230      52.358 -52.235  57.980  1.00 16.260          H  
ATOM   3506 3HG2 ILE A 230      53.096 -52.477  56.391  1.00 16.260          H  
ATOM   3507 1HD1 ILE A 230      52.913 -48.031  54.477  1.00 16.260          H  
ATOM   3508 2HD1 ILE A 230      51.325 -48.304  55.135  1.00 16.260          H  
ATOM   3509 3HD1 ILE A 230      52.680 -47.989  56.219  1.00 16.260          H  
ATOM   3510  N   PRO A 231      49.432 -53.204  57.068  1.00  9.960          N  
ATOM   3511  CA  PRO A 231      48.817 -54.014  58.089  1.00 10.100          C  
ATOM   3512  C   PRO A 231      49.872 -54.436  59.079  1.00  9.750          C  
ATOM   3513  O   PRO A 231      51.050 -54.522  58.721  1.00  9.480          O  
ATOM   3514  CB  PRO A 231      48.277 -55.215  57.334  1.00 15.150          C  
ATOM   3515  CG  PRO A 231      48.240 -54.790  55.908  1.00 15.150          C  
ATOM   3516  CD  PRO A 231      49.345 -53.804  55.743  1.00 15.150          C  
ATOM   3517  HA  PRO A 231      48.010 -53.442  58.583  1.00 12.120          H  
ATOM   3518 1HB  PRO A 231      48.912 -56.093  57.525  1.00 18.180          H  
ATOM   3519 2HB  PRO A 231      47.281 -55.479  57.709  1.00 18.180          H  
ATOM   3520 1HG  PRO A 231      48.381 -55.668  55.286  1.00 18.180          H  
ATOM   3521 2HG  PRO A 231      47.270 -54.404  55.636  1.00 18.180          H  
ATOM   3522 1HD  PRO A 231      50.287 -54.269  55.462  1.00 18.180          H  
ATOM   3523 2HD  PRO A 231      49.011 -53.110  55.007  1.00 18.180          H  
ATOM   3524  N   ASN A 232      49.462 -54.751  60.285  1.00  9.790          N  
ATOM   3525  CA  ASN A 232      50.376 -55.287  61.273  1.00  9.480          C  
ATOM   3526  C   ASN A 232      50.731 -56.708  60.854  1.00  8.720          C  
ATOM   3527  O   ASN A 232      49.859 -57.431  60.368  1.00  8.750          O  
ATOM   3528  CB  ASN A 232      49.714 -55.278  62.628  1.00 13.400          C  
ATOM   3529  CG  ASN A 232      49.412 -53.885  63.113  1.00 13.400          C  
ATOM   3530  OD1 ASN A 232      50.276 -52.974  63.129  1.00 13.400          O  
ATOM   3531  ND2 ASN A 232      48.157 -53.704  63.481  1.00 13.400          N  
ATOM   3532  H   ASN A 232      48.486 -54.631  60.522  1.00 11.750          H  
ATOM   3533  HA  ASN A 232      51.291 -54.691  61.287  1.00 11.380          H  
ATOM   3534 1HB  ASN A 232      48.782 -55.842  62.577  1.00 16.080          H  
ATOM   3535 2HB  ASN A 232      50.358 -55.776  63.354  1.00 16.080          H  
ATOM   3536 1HD2 ASN A 232      47.821 -52.815  63.795  1.00 16.080          H  
ATOM   3537 2HD2 ASN A 232      47.513 -54.471  63.440  1.00 16.080          H  
ATOM   3538  N   ILE A 233      51.980 -57.118  61.081  1.00  8.150          N  
ATOM   3539  CA  ILE A 233      52.415 -58.468  60.745  1.00  7.540          C  
ATOM   3540  C   ILE A 233      52.348 -59.357  61.992  1.00  7.390          C  
ATOM   3541  O   ILE A 233      52.984 -59.056  63.004  1.00  7.630          O  
ATOM   3542  CB  ILE A 233      53.861 -58.452  60.168  1.00 10.800          C  
ATOM   3543  CG1 ILE A 233      53.904 -57.655  58.827  1.00 10.800          C  
ATOM   3544  CG2 ILE A 233      54.378 -59.881  59.919  1.00 10.800          C  
ATOM   3545  CD1 ILE A 233      54.282 -56.177  58.919  1.00 10.800          C  
ATOM   3546  H   ILE A 233      52.640 -56.472  61.487  1.00  9.780          H  
ATOM   3547  HA  ILE A 233      51.751 -58.869  59.991  1.00  9.050          H  
ATOM   3548  HB  ILE A 233      54.519 -57.956  60.874  1.00 12.960          H  
ATOM   3549 1HG1 ILE A 233      54.609 -58.152  58.157  1.00 12.960          H  
ATOM   3550 2HG1 ILE A 233      52.918 -57.692  58.386  1.00 12.960          H  
ATOM   3551 1HG2 ILE A 233      55.392 -59.841  59.519  1.00 12.960          H  
ATOM   3552 2HG2 ILE A 233      54.384 -60.455  60.849  1.00 12.960          H  
ATOM   3553 3HG2 ILE A 233      53.735 -60.362  59.207  1.00 12.960          H  
ATOM   3554 1HD1 ILE A 233      54.264 -55.744  57.917  1.00 12.960          H  
ATOM   3555 2HD1 ILE A 233      53.578 -55.637  59.541  1.00 12.960          H  
ATOM   3556 3HD1 ILE A 233      55.281 -56.083  59.337  1.00 12.960          H  
ATOM   3557  N   GLY A 234      51.584 -60.448  61.898  1.00  7.180          N  
ATOM   3558  CA  GLY A 234      51.363 -61.379  63.006  1.00  7.190          C  
ATOM   3559  C   GLY A 234      52.536 -62.322  63.278  1.00  7.460          C  
ATOM   3560  O   GLY A 234      53.357 -62.614  62.400  1.00  6.720          O  
ATOM   3561  H   GLY A 234      51.090 -60.592  61.018  1.00  8.620          H  
ATOM   3562 1HA  GLY A 234      51.145 -60.810  63.911  1.00  8.630          H  
ATOM   3563 2HA  GLY A 234      50.469 -61.967  62.796  1.00  8.630          H  
ATOM   3564  N   SER A 235      52.552 -62.874  64.493  1.00  8.690          N  
ATOM   3565  CA  SER A 235      53.603 -63.813  64.925  1.00  9.320          C  
ATOM   3566  C   SER A 235      53.150 -64.751  66.038  1.00 10.190          C  
ATOM   3567  O   SER A 235      52.592 -64.309  67.041  1.00 10.890          O  
ATOM   3568  CB  SER A 235      54.812 -63.035  65.423  1.00 12.800          C  
ATOM   3569  OG  SER A 235      55.810 -63.900  65.905  1.00 12.800          O  
ATOM   3570  H   SER A 235      51.810 -62.602  65.142  1.00 10.430          H  
ATOM   3571  HA  SER A 235      53.897 -64.413  64.067  1.00 11.180          H  
ATOM   3572 1HB  SER A 235      55.215 -62.428  64.611  1.00 15.360          H  
ATOM   3573 2HB  SER A 235      54.504 -62.353  66.222  1.00 15.360          H  
ATOM   3574  HG  SER A 235      56.551 -63.316  66.238  1.00 15.360          H  
ATOM   3575  N   ARG A 236      53.383 -66.052  65.887  1.00 10.190          N  
ATOM   3576  CA  ARG A 236      52.999 -66.996  66.933  1.00 11.070          C  
ATOM   3577  C   ARG A 236      54.023 -68.145  67.036  1.00 11.440          C  
ATOM   3578  O   ARG A 236      54.359 -68.726  66.004  1.00 10.770          O  
ATOM   3579  CB  ARG A 236      51.616 -67.569  66.642  1.00 15.150          C  
ATOM   3580  CG  ARG A 236      51.072 -68.525  67.709  1.00 15.150          C  
ATOM   3581  CD  ARG A 236      49.753 -69.092  67.345  1.00 15.150          C  
ATOM   3582  NE  ARG A 236      48.666 -68.103  67.385  1.00 15.150          N  
ATOM   3583  CZ  ARG A 236      47.430 -68.314  66.852  1.00 15.150          C  
ATOM   3584  NH1 ARG A 236      47.158 -69.461  66.256  1.00 15.150          N  
ATOM   3585  NH2 ARG A 236      46.488 -67.391  66.911  1.00 15.150          N  
ATOM   3586  H   ARG A 236      53.844 -66.379  65.047  1.00 12.230          H  
ATOM   3587  HA  ARG A 236      52.913 -66.447  67.856  1.00 13.280          H  
ATOM   3588 1HB  ARG A 236      50.900 -66.750  66.550  1.00 18.180          H  
ATOM   3589 2HB  ARG A 236      51.634 -68.099  65.692  1.00 18.180          H  
ATOM   3590 1HG  ARG A 236      51.751 -69.350  67.852  1.00 18.180          H  
ATOM   3591 2HG  ARG A 236      50.960 -67.980  68.646  1.00 18.180          H  
ATOM   3592 1HD  ARG A 236      49.824 -69.483  66.333  1.00 18.180          H  
ATOM   3593 2HD  ARG A 236      49.507 -69.901  68.028  1.00 18.180          H  
ATOM   3594  HE  ARG A 236      48.863 -67.198  67.857  1.00 18.180          H  
ATOM   3595 1HH1 ARG A 236      47.859 -70.183  66.195  1.00 18.180          H  
ATOM   3596 2HH1 ARG A 236      46.243 -69.621  65.858  1.00 18.180          H  
ATOM   3597 1HH2 ARG A 236      46.665 -66.503  67.358  1.00 18.180          H  
ATOM   3598 2HH2 ARG A 236      45.590 -67.569  66.485  1.00 18.180          H  
ATOM   3599  N   PRO A 237      54.547 -68.489  68.234  1.00 12.600          N  
ATOM   3600  CA  PRO A 237      55.428 -69.623  68.478  1.00 13.240          C  
ATOM   3601  C   PRO A 237      54.706 -70.906  68.123  1.00 13.160          C  
ATOM   3602  O   PRO A 237      53.497 -71.005  68.338  1.00 13.100          O  
ATOM   3603  CB  PRO A 237      55.697 -69.543  69.986  1.00 19.860          C  
ATOM   3604  CG  PRO A 237      55.421 -68.104  70.353  1.00 19.860          C  
ATOM   3605  CD  PRO A 237      54.293 -67.683  69.441  1.00 19.860          C  
ATOM   3606  HA  PRO A 237      56.354 -69.513  67.888  1.00 15.890          H  
ATOM   3607 1HB  PRO A 237      55.039 -70.255  70.518  1.00 23.830          H  
ATOM   3608 2HB  PRO A 237      56.732 -69.854  70.201  1.00 23.830          H  
ATOM   3609 1HG  PRO A 237      55.155 -68.023  71.418  1.00 23.830          H  
ATOM   3610 2HG  PRO A 237      56.325 -67.490  70.209  1.00 23.830          H  
ATOM   3611 1HD  PRO A 237      53.308 -67.918  69.879  1.00 23.830          H  
ATOM   3612 2HD  PRO A 237      54.431 -66.641  69.256  1.00 23.830          H  
ATOM   3613  N   TRP A 238      55.418 -71.910  67.643  1.00 13.290          N  
ATOM   3614  CA  TRP A 238      54.739 -73.159  67.374  1.00 13.320          C  
ATOM   3615  C   TRP A 238      54.266 -73.771  68.683  1.00 14.410          C  
ATOM   3616  O   TRP A 238      55.066 -74.041  69.585  1.00 15.380          O  
ATOM   3617  CB  TRP A 238      55.644 -74.119  66.597  1.00 18.640          C  
ATOM   3618  CG  TRP A 238      55.001 -75.432  66.294  1.00 18.640          C  
ATOM   3619  CD1 TRP A 238      53.705 -75.662  65.942  1.00 18.640          C  
ATOM   3620  CD2 TRP A 238      55.642 -76.715  66.297  1.00 18.640          C  
ATOM   3621  NE1 TRP A 238      53.497 -76.988  65.766  1.00 18.640          N  
ATOM   3622  CE2 TRP A 238      54.674 -77.652  65.977  1.00 18.640          C  
ATOM   3623  CE3 TRP A 238      56.942 -77.137  66.543  1.00 18.640          C  
ATOM   3624  CZ2 TRP A 238      54.959 -78.992  65.912  1.00 18.640          C  
ATOM   3625  CZ3 TRP A 238      57.226 -78.482  66.484  1.00 18.640          C  
ATOM   3626  CH2 TRP A 238      56.264 -79.380  66.184  1.00 18.640          C  
ATOM   3627  H   TRP A 238      56.411 -71.811  67.476  1.00 15.950          H  
ATOM   3628  HA  TRP A 238      53.864 -72.944  66.759  1.00 15.980          H  
ATOM   3629 1HB  TRP A 238      55.943 -73.663  65.659  1.00 22.360          H  
ATOM   3630 2HB  TRP A 238      56.548 -74.300  67.172  1.00 22.360          H  
ATOM   3631  HD1 TRP A 238      52.935 -74.902  65.829  1.00 22.360          H  
ATOM   3632  HE1 TRP A 238      52.617 -77.407  65.513  1.00 22.360          H  
ATOM   3633  HE3 TRP A 238      57.719 -76.423  66.784  1.00 22.360          H  
ATOM   3634  HZ2 TRP A 238      54.201 -79.729  65.666  1.00 22.360          H  
ATOM   3635  HZ3 TRP A 238      58.243 -78.809  66.687  1.00 22.360          H  
ATOM   3636  HH2 TRP A 238      56.532 -80.423  66.156  1.00 22.360          H  
ATOM   3637  N   VAL A 239      52.970 -74.047  68.745  1.00 14.260          N  
ATOM   3638  CA  VAL A 239      52.283 -74.559  69.924  1.00 15.200          C  
ATOM   3639  C   VAL A 239      52.760 -75.911  70.448  1.00 16.130          C  
ATOM   3640  O   VAL A 239      52.475 -76.262  71.591  1.00 16.170          O  
ATOM   3641  CB  VAL A 239      50.767 -74.590  69.647  1.00 20.900          C  
ATOM   3642  CG1 VAL A 239      50.273 -73.155  69.414  1.00 20.900          C  
ATOM   3643  CG2 VAL A 239      50.465 -75.464  68.415  1.00 20.900          C  
ATOM   3644  H   VAL A 239      52.417 -73.783  67.945  1.00 17.110          H  
ATOM   3645  HA  VAL A 239      52.443 -73.830  70.720  1.00 18.240          H  
ATOM   3646  HB  VAL A 239      50.250 -74.991  70.519  1.00 25.080          H  
ATOM   3647 1HG1 VAL A 239      49.197 -73.157  69.238  1.00 25.080          H  
ATOM   3648 2HG1 VAL A 239      50.497 -72.568  70.299  1.00 25.080          H  
ATOM   3649 3HG1 VAL A 239      50.776 -72.712  68.556  1.00 25.080          H  
ATOM   3650 1HG2 VAL A 239      49.389 -75.473  68.240  1.00 25.080          H  
ATOM   3651 2HG2 VAL A 239      50.964 -75.070  67.539  1.00 25.080          H  
ATOM   3652 3HG2 VAL A 239      50.798 -76.463  68.587  1.00 25.080          H  
ATOM   3653  N   ARG A 240      53.435 -76.685  69.612  1.00 16.920          N  
ATOM   3654  CA  ARG A 240      53.966 -77.974  70.026  1.00 17.930          C  
ATOM   3655  C   ARG A 240      55.490 -78.034  69.947  1.00 18.670          C  
ATOM   3656  O   ARG A 240      56.069 -79.123  69.963  1.00 19.380          O  
ATOM   3657  CB  ARG A 240      53.341 -79.115  69.232  1.00 24.700          C  
ATOM   3658  CG  ARG A 240      51.869 -79.348  69.529  1.00 24.700          C  
ATOM   3659  CD  ARG A 240      51.327 -80.580  68.894  1.00 24.700          C  
ATOM   3660  NE  ARG A 240      51.180 -80.465  67.436  1.00 24.700          N  
ATOM   3661  CZ  ARG A 240      50.885 -81.491  66.609  1.00 24.700          C  
ATOM   3662  NH1 ARG A 240      50.712 -82.707  67.081  1.00 24.700          N  
ATOM   3663  NH2 ARG A 240      50.763 -81.270  65.312  1.00 24.700          N  
ATOM   3664  H   ARG A 240      53.610 -76.341  68.676  1.00 20.300          H  
ATOM   3665  HA  ARG A 240      53.691 -78.129  71.069  1.00 21.520          H  
ATOM   3666 1HB  ARG A 240      53.407 -78.892  68.190  1.00 29.640          H  
ATOM   3667 2HB  ARG A 240      53.884 -80.041  69.409  1.00 29.640          H  
ATOM   3668 1HG  ARG A 240      51.730 -79.422  70.607  1.00 29.640          H  
ATOM   3669 2HG  ARG A 240      51.297 -78.523  69.158  1.00 29.640          H  
ATOM   3670 1HD  ARG A 240      52.005 -81.407  69.106  1.00 29.640          H  
ATOM   3671 2HD  ARG A 240      50.347 -80.793  69.320  1.00 29.640          H  
ATOM   3672  HE  ARG A 240      51.279 -79.554  67.010  1.00 29.640          H  
ATOM   3673 1HH1 ARG A 240      50.796 -82.888  68.069  1.00 29.640          H  
ATOM   3674 2HH1 ARG A 240      50.488 -83.481  66.435  1.00 29.640          H  
ATOM   3675 1HH2 ARG A 240      50.890 -80.339  64.943  1.00 29.640          H  
ATOM   3676 2HH2 ARG A 240      50.532 -82.035  64.694  1.00 29.640          H  
ATOM   3677  N   GLY A 241      56.150 -76.880  69.836  1.00 18.600          N  
ATOM   3678  CA  GLY A 241      57.601 -76.883  69.752  1.00 19.400          C  
ATOM   3679  C   GLY A 241      58.277 -76.726  71.101  1.00 19.610          C  
ATOM   3680  O   GLY A 241      57.637 -76.430  72.109  1.00 19.100          O  
ATOM   3681  H   GLY A 241      55.644 -75.988  69.832  1.00 22.320          H  
ATOM   3682 1HA  GLY A 241      57.937 -77.809  69.287  1.00 23.280          H  
ATOM   3683 2HA  GLY A 241      57.914 -76.066  69.104  1.00 23.280          H  
ATOM   3684  N   LEU A 242      59.601 -76.896  71.110  1.00 20.390          N  
ATOM   3685  CA  LEU A 242      60.395 -76.695  72.317  1.00 20.690          C  
ATOM   3686  C   LEU A 242      61.288 -75.461  72.200  1.00 20.870          C  
ATOM   3687  O   LEU A 242      62.231 -75.286  72.974  1.00 21.850          O  
ATOM   3688  CB  LEU A 242      61.230 -77.943  72.629  1.00 28.850          C  
ATOM   3689  CG  LEU A 242      60.424 -79.268  72.880  1.00 28.850          C  
ATOM   3690  CD1 LEU A 242      61.405 -80.409  73.126  1.00 28.850          C  
ATOM   3691  CD2 LEU A 242      59.474 -79.115  74.059  1.00 28.850          C  
ATOM   3692  H   LEU A 242      60.068 -77.166  70.254  1.00 24.470          H  
ATOM   3693  HA  LEU A 242      59.723 -76.506  73.148  1.00 24.830          H  
ATOM   3694 1HB  LEU A 242      61.910 -78.117  71.797  1.00 34.620          H  
ATOM   3695 2HB  LEU A 242      61.827 -77.743  73.519  1.00 34.620          H  
ATOM   3696  HG  LEU A 242      59.843 -79.510  71.990  1.00 34.620          H  
ATOM   3697 1HD1 LEU A 242      60.856 -81.340  73.282  1.00 34.620          H  
ATOM   3698 2HD1 LEU A 242      62.063 -80.519  72.265  1.00 34.620          H  
ATOM   3699 3HD1 LEU A 242      62.000 -80.191  74.012  1.00 34.620          H  
ATOM   3700 1HD2 LEU A 242      58.939 -80.052  74.193  1.00 34.620          H  
ATOM   3701 2HD2 LEU A 242      60.040 -78.882  74.959  1.00 34.620          H  
ATOM   3702 3HD2 LEU A 242      58.751 -78.327  73.873  1.00 34.620          H  
ATOM   3703  N   SER A 243      61.030 -74.633  71.196  1.00 20.000          N  
ATOM   3704  CA  SER A 243      61.792 -73.404  70.999  1.00 20.160          C  
ATOM   3705  C   SER A 243      61.081 -72.482  70.039  1.00 20.150          C  
ATOM   3706  O   SER A 243      60.174 -72.883  69.302  1.00 19.920          O  
ATOM   3707  CB  SER A 243      63.157 -73.639  70.395  1.00 28.160          C  
ATOM   3708  OG  SER A 243      63.058 -73.967  69.029  1.00 28.160          O  
ATOM   3709  H   SER A 243      60.263 -74.838  70.576  1.00 24.000          H  
ATOM   3710  HA  SER A 243      61.898 -72.892  71.952  1.00 24.190          H  
ATOM   3711 1HB  SER A 243      63.744 -72.739  70.509  1.00 33.790          H  
ATOM   3712 2HB  SER A 243      63.666 -74.436  70.931  1.00 33.790          H  
ATOM   3713  HG  SER A 243      62.897 -73.097  68.545  1.00 33.790          H  
ATOM   3714  N   SER A 244      61.555 -71.255  69.998  1.00 20.470          N  
ATOM   3715  CA  SER A 244      61.143 -70.287  69.010  1.00 19.850          C  
ATOM   3716  C   SER A 244      61.857 -70.613  67.702  1.00 19.780          C  
ATOM   3717  O   SER A 244      62.634 -71.581  67.626  1.00 20.240          O  
ATOM   3718  CB  SER A 244      61.433 -68.887  69.485  1.00 28.040          C  
ATOM   3719  OG  SER A 244      62.796 -68.673  69.568  1.00 28.040          O  
ATOM   3720  H   SER A 244      62.254 -70.964  70.681  1.00 24.560          H  
ATOM   3721  HA  SER A 244      60.069 -70.381  68.850  1.00 23.820          H  
ATOM   3722 1HB  SER A 244      60.994 -68.169  68.797  1.00 33.650          H  
ATOM   3723 2HB  SER A 244      60.976 -68.736  70.457  1.00 33.650          H  
ATOM   3724  HG  SER A 244      63.087 -69.159  70.372  1.00 33.650          H  
ATOM   3725  N   ARG A 245      61.502 -69.885  66.645  1.00 19.250          N  
ATOM   3726  CA  ARG A 245      62.073 -70.104  65.325  1.00 19.170          C  
ATOM   3727  C   ARG A 245      63.361 -69.315  65.105  1.00 18.710          C  
ATOM   3728  O   ARG A 245      63.712 -68.431  65.889  1.00 18.340          O  
ATOM   3729  CB  ARG A 245      61.060 -69.765  64.260  1.00 26.870          C  
ATOM   3730  CG  ARG A 245      59.818 -70.641  64.282  1.00 26.870          C  
ATOM   3731  CD  ARG A 245      58.920 -70.295  63.175  1.00 26.870          C  
ATOM   3732  NE  ARG A 245      57.720 -71.105  63.136  1.00 26.870          N  
ATOM   3733  CZ  ARG A 245      56.603 -70.850  63.848  1.00 26.870          C  
ATOM   3734  NH1 ARG A 245      56.573 -69.826  64.678  1.00 26.870          N  
ATOM   3735  NH2 ARG A 245      55.543 -71.624  63.704  1.00 26.870          N  
ATOM   3736  H   ARG A 245      60.852 -69.126  66.777  1.00 23.100          H  
ATOM   3737  HA  ARG A 245      62.310 -71.164  65.233  1.00 23.000          H  
ATOM   3738 1HB  ARG A 245      60.746 -68.727  64.362  1.00 32.240          H  
ATOM   3739 2HB  ARG A 245      61.517 -69.869  63.279  1.00 32.240          H  
ATOM   3740 1HG  ARG A 245      60.111 -71.683  64.167  1.00 32.240          H  
ATOM   3741 2HG  ARG A 245      59.295 -70.516  65.227  1.00 32.240          H  
ATOM   3742 1HD  ARG A 245      58.640 -69.243  63.214  1.00 32.240          H  
ATOM   3743 2HD  ARG A 245      59.462 -70.482  62.255  1.00 32.240          H  
ATOM   3744  HE  ARG A 245      57.705 -71.893  62.499  1.00 32.240          H  
ATOM   3745 1HH1 ARG A 245      57.378 -69.232  64.774  1.00 32.240          H  
ATOM   3746 2HH1 ARG A 245      55.718 -69.600  65.216  1.00 32.240          H  
ATOM   3747 1HH2 ARG A 245      55.573 -72.400  63.059  1.00 32.240          H  
ATOM   3748 2HH2 ARG A 245      54.698 -71.434  64.222  1.00 32.240          H  
ATOM   3749  N   ILE A 246      64.061 -69.648  64.024  1.00 18.740          N  
ATOM   3750  CA  ILE A 246      65.331 -69.022  63.684  1.00 18.360          C  
ATOM   3751  C   ILE A 246      65.380 -68.405  62.286  1.00 17.970          C  
ATOM   3752  O   ILE A 246      64.548 -68.701  61.419  1.00 17.940          O  
ATOM   3753  CB  ILE A 246      66.453 -70.073  63.837  1.00 25.860          C  
ATOM   3754  CG1 ILE A 246      66.180 -71.272  62.860  1.00 25.860          C  
ATOM   3755  CG2 ILE A 246      66.545 -70.513  65.294  1.00 25.860          C  
ATOM   3756  CD1 ILE A 246      67.280 -72.310  62.772  1.00 25.860          C  
ATOM   3757  H   ILE A 246      63.695 -70.369  63.422  1.00 22.490          H  
ATOM   3758  HA  ILE A 246      65.515 -68.224  64.402  1.00 22.030          H  
ATOM   3759  HB  ILE A 246      67.402 -69.627  63.539  1.00 31.030          H  
ATOM   3760 1HG1 ILE A 246      65.271 -71.777  63.173  1.00 31.030          H  
ATOM   3761 2HG1 ILE A 246      66.032 -70.876  61.855  1.00 31.030          H  
ATOM   3762 1HG2 ILE A 246      67.347 -71.228  65.430  1.00 31.030          H  
ATOM   3763 2HG2 ILE A 246      66.740 -69.640  65.896  1.00 31.030          H  
ATOM   3764 3HG2 ILE A 246      65.610 -70.966  65.616  1.00 31.030          H  
ATOM   3765 1HD1 ILE A 246      66.982 -73.082  62.062  1.00 31.030          H  
ATOM   3766 2HD1 ILE A 246      68.184 -71.854  62.439  1.00 31.030          H  
ATOM   3767 3HD1 ILE A 246      67.446 -72.766  63.741  1.00 31.030          H  
ATOM   3768  N   SER A 247      66.399 -67.563  62.074  1.00 17.680          N  
ATOM   3769  CA  SER A 247      66.664 -66.909  60.793  1.00 17.330          C  
ATOM   3770  C   SER A 247      68.105 -67.189  60.386  1.00 17.140          C  
ATOM   3771  O   SER A 247      69.055 -66.781  61.060  1.00 17.160          O  
ATOM   3772  CB  SER A 247      66.424 -65.405  60.895  1.00 24.400          C  
ATOM   3773  OG  SER A 247      66.746 -64.750  59.689  1.00 24.400          O  
ATOM   3774  H   SER A 247      67.029 -67.372  62.840  1.00 21.220          H  
ATOM   3775  HA  SER A 247      66.002 -67.325  60.033  1.00 20.800          H  
ATOM   3776 1HB  SER A 247      65.378 -65.220  61.140  1.00 29.280          H  
ATOM   3777 2HB  SER A 247      67.026 -64.992  61.702  1.00 29.280          H  
ATOM   3778  HG  SER A 247      66.497 -63.791  59.802  1.00 29.280          H  
ATOM   3779  N   ILE A 248      68.260 -67.955  59.313  1.00 16.980          N  
ATOM   3780  CA  ILE A 248      69.572 -68.367  58.835  1.00 16.810          C  
ATOM   3781  C   ILE A 248      69.881 -67.745  57.494  1.00 16.530          C  
ATOM   3782  O   ILE A 248      69.092 -67.831  56.553  1.00 16.410          O  
ATOM   3783  CB  ILE A 248      69.673 -69.904  58.768  1.00 23.600          C  
ATOM   3784  CG1 ILE A 248      69.361 -70.522  60.183  1.00 23.600          C  
ATOM   3785  CG2 ILE A 248      71.050 -70.350  58.241  1.00 23.600          C  
ATOM   3786  CD1 ILE A 248      70.312 -70.101  61.329  1.00 23.600          C  
ATOM   3787  H   ILE A 248      67.435 -68.243  58.805  1.00 20.380          H  
ATOM   3788  HA  ILE A 248      70.328 -67.999  59.523  1.00 20.170          H  
ATOM   3789  HB  ILE A 248      68.909 -70.277  58.088  1.00 28.320          H  
ATOM   3790 1HG1 ILE A 248      68.348 -70.241  60.466  1.00 28.320          H  
ATOM   3791 2HG1 ILE A 248      69.403 -71.604  60.095  1.00 28.320          H  
ATOM   3792 1HG2 ILE A 248      71.074 -71.435  58.190  1.00 28.320          H  
ATOM   3793 2HG2 ILE A 248      71.218 -69.948  57.242  1.00 28.320          H  
ATOM   3794 3HG2 ILE A 248      71.842 -70.003  58.898  1.00 28.320          H  
ATOM   3795 1HD1 ILE A 248      70.015 -70.584  62.251  1.00 28.320          H  
ATOM   3796 2HD1 ILE A 248      71.327 -70.391  61.098  1.00 28.320          H  
ATOM   3797 3HD1 ILE A 248      70.276 -69.032  61.483  1.00 28.320          H  
ATOM   3798  N   TYR A 249      71.044 -67.127  57.417  1.00 16.440          N  
ATOM   3799  CA  TYR A 249      71.479 -66.438  56.223  1.00 16.140          C  
ATOM   3800  C   TYR A 249      72.991 -66.381  56.136  1.00 16.030          C  
ATOM   3801  O   TYR A 249      73.689 -66.525  57.139  1.00 16.090          O  
ATOM   3802  CB  TYR A 249      70.938 -65.009  56.285  1.00 22.720          C  
ATOM   3803  CG  TYR A 249      71.523 -64.278  57.494  1.00 22.720          C  
ATOM   3804  CD1 TYR A 249      72.648 -63.472  57.360  1.00 22.720          C  
ATOM   3805  CD2 TYR A 249      70.964 -64.469  58.753  1.00 22.720          C  
ATOM   3806  CE1 TYR A 249      73.210 -62.874  58.464  1.00 22.720          C  
ATOM   3807  CE2 TYR A 249      71.532 -63.880  59.847  1.00 22.720          C  
ATOM   3808  CZ  TYR A 249      72.649 -63.089  59.714  1.00 22.720          C  
ATOM   3809  OH  TYR A 249      73.210 -62.520  60.832  1.00 22.720          O  
ATOM   3810  H   TYR A 249      71.632 -67.112  58.240  1.00 19.730          H  
ATOM   3811  HA  TYR A 249      71.096 -66.962  55.347  1.00 19.370          H  
ATOM   3812 1HB  TYR A 249      71.221 -64.469  55.381  1.00 27.260          H  
ATOM   3813 2HB  TYR A 249      69.851 -65.013  56.363  1.00 27.260          H  
ATOM   3814  HD1 TYR A 249      73.084 -63.320  56.393  1.00 27.260          H  
ATOM   3815  HD2 TYR A 249      70.081 -65.096  58.883  1.00 27.260          H  
ATOM   3816  HE1 TYR A 249      74.095 -62.250  58.355  1.00 27.260          H  
ATOM   3817  HE2 TYR A 249      71.096 -64.043  60.834  1.00 27.260          H  
ATOM   3818  HH  TYR A 249      73.986 -62.004  60.582  1.00 27.260          H  
ATOM   3819  N   TRP A 250      73.498 -66.143  54.934  1.00 15.860          N  
ATOM   3820  CA  TRP A 250      74.915 -65.888  54.739  1.00 15.680          C  
ATOM   3821  C   TRP A 250      75.094 -64.395  54.883  1.00 15.340          C  
ATOM   3822  O   TRP A 250      74.289 -63.638  54.333  1.00 15.200          O  
ATOM   3823  CB  TRP A 250      75.366 -66.317  53.360  1.00 22.020          C  
ATOM   3824  CG  TRP A 250      76.846 -66.238  53.146  1.00 22.020          C  
ATOM   3825  CD1 TRP A 250      77.531 -65.232  52.561  1.00 22.020          C  
ATOM   3826  CD2 TRP A 250      77.832 -67.252  53.465  1.00 22.020          C  
ATOM   3827  NE1 TRP A 250      78.855 -65.535  52.503  1.00 22.020          N  
ATOM   3828  CE2 TRP A 250      79.057 -66.766  53.041  1.00 22.020          C  
ATOM   3829  CE3 TRP A 250      77.764 -68.528  54.053  1.00 22.020          C  
ATOM   3830  CZ2 TRP A 250      80.210 -67.487  53.180  1.00 22.020          C  
ATOM   3831  CZ3 TRP A 250      78.934 -69.258  54.182  1.00 22.020          C  
ATOM   3832  CH2 TRP A 250      80.127 -68.748  53.755  1.00 22.020          C  
ATOM   3833  H   TRP A 250      72.871 -66.083  54.144  1.00 19.030          H  
ATOM   3834  HA  TRP A 250      75.499 -66.398  55.505  1.00 18.820          H  
ATOM   3835 1HB  TRP A 250      75.043 -67.336  53.183  1.00 26.430          H  
ATOM   3836 2HB  TRP A 250      74.887 -65.685  52.608  1.00 26.430          H  
ATOM   3837  HD1 TRP A 250      77.096 -64.321  52.196  1.00 26.430          H  
ATOM   3838  HE1 TRP A 250      79.572 -64.938  52.113  1.00 26.430          H  
ATOM   3839  HE3 TRP A 250      76.816 -68.942  54.387  1.00 26.430          H  
ATOM   3840  HZ2 TRP A 250      81.151 -67.102  52.852  1.00 26.430          H  
ATOM   3841  HZ3 TRP A 250      78.880 -70.249  54.625  1.00 26.430          H  
ATOM   3842  HH2 TRP A 250      81.031 -69.348  53.870  1.00 26.430          H  
ATOM   3843  N   THR A 251      76.110 -63.941  55.598  1.00 15.190          N  
ATOM   3844  CA  THR A 251      76.279 -62.503  55.685  1.00 14.820          C  
ATOM   3845  C   THR A 251      76.878 -61.997  54.373  1.00 14.650          C  
ATOM   3846  O   THR A 251      78.001 -62.354  54.017  1.00 14.900          O  
ATOM   3847  CB  THR A 251      77.209 -62.127  56.876  1.00 20.900          C  
ATOM   3848  OG1 THR A 251      76.653 -62.619  58.109  1.00 20.900          O  
ATOM   3849  CG2 THR A 251      77.348 -60.622  56.975  1.00 20.900          C  
ATOM   3850  H   THR A 251      76.746 -64.567  56.072  1.00 18.230          H  
ATOM   3851  HA  THR A 251      75.306 -62.035  55.829  1.00 17.780          H  
ATOM   3852  HB  THR A 251      78.192 -62.575  56.728  1.00 25.080          H  
ATOM   3853  HG1 THR A 251      77.314 -62.533  58.850  1.00 25.080          H  
ATOM   3854 1HG2 THR A 251      78.000 -60.376  57.812  1.00 25.080          H  
ATOM   3855 2HG2 THR A 251      77.781 -60.246  56.065  1.00 25.080          H  
ATOM   3856 3HG2 THR A 251      76.372 -60.171  57.133  1.00 25.080          H  
ATOM   3857  N   ILE A 252      76.138 -61.143  53.664  1.00 14.330          N  
ATOM   3858  CA  ILE A 252      76.596 -60.612  52.386  1.00 14.200          C  
ATOM   3859  C   ILE A 252      76.787 -59.121  52.469  1.00 13.730          C  
ATOM   3860  O   ILE A 252      75.816 -58.381  52.580  1.00 13.300          O  
ATOM   3861  CB  ILE A 252      75.594 -60.900  51.253  1.00 19.930          C  
ATOM   3862  CG1 ILE A 252      75.384 -62.408  51.118  1.00 19.930          C  
ATOM   3863  CG2 ILE A 252      76.146 -60.302  49.957  1.00 19.930          C  
ATOM   3864  CD1 ILE A 252      74.257 -62.815  50.215  1.00 19.930          C  
ATOM   3865  H   ILE A 252      75.225 -60.893  54.018  1.00 17.200          H  
ATOM   3866  HA  ILE A 252      77.551 -61.070  52.137  1.00 17.040          H  
ATOM   3867  HB  ILE A 252      74.627 -60.450  51.486  1.00 23.920          H  
ATOM   3868 1HG1 ILE A 252      76.296 -62.851  50.742  1.00 23.920          H  
ATOM   3869 2HG1 ILE A 252      75.171 -62.818  52.099  1.00 23.920          H  
ATOM   3870 1HG2 ILE A 252      75.499 -60.490  49.141  1.00 23.920          H  
ATOM   3871 2HG2 ILE A 252      76.283 -59.226  50.053  1.00 23.920          H  
ATOM   3872 3HG2 ILE A 252      77.081 -60.759  49.761  1.00 23.920          H  
ATOM   3873 1HD1 ILE A 252      74.190 -63.895  50.207  1.00 23.920          H  
ATOM   3874 2HD1 ILE A 252      73.321 -62.402  50.592  1.00 23.920          H  
ATOM   3875 3HD1 ILE A 252      74.423 -62.470  49.205  1.00 23.920          H  
ATOM   3876  N   VAL A 253      78.033 -58.696  52.397  1.00 13.860          N  
ATOM   3877  CA  VAL A 253      78.400 -57.296  52.508  1.00 13.510          C  
ATOM   3878  C   VAL A 253      79.346 -56.923  51.356  1.00 13.730          C  
ATOM   3879  O   VAL A 253      80.315 -57.633  51.108  1.00 14.560          O  
ATOM   3880  CB  VAL A 253      79.046 -57.067  53.902  1.00 19.050          C  
ATOM   3881  CG1 VAL A 253      79.476 -55.652  54.090  1.00 19.050          C  
ATOM   3882  CG2 VAL A 253      78.082 -57.367  54.952  1.00 19.050          C  
ATOM   3883  H   VAL A 253      78.761 -59.392  52.280  1.00 16.630          H  
ATOM   3884  HA  VAL A 253      77.498 -56.681  52.429  1.00 16.210          H  
ATOM   3885  HB  VAL A 253      79.884 -57.718  54.001  1.00 22.860          H  
ATOM   3886 1HG1 VAL A 253      79.929 -55.527  55.069  1.00 22.860          H  
ATOM   3887 2HG1 VAL A 253      80.191 -55.364  53.341  1.00 22.860          H  
ATOM   3888 3HG1 VAL A 253      78.597 -55.026  54.019  1.00 22.860          H  
ATOM   3889 1HG2 VAL A 253      78.538 -57.219  55.920  1.00 22.860          H  
ATOM   3890 2HG2 VAL A 253      77.264 -56.690  54.814  1.00 22.860          H  
ATOM   3891 3HG2 VAL A 253      77.740 -58.374  54.879  1.00 22.860          H  
ATOM   3892  N   LYS A 254      79.080 -55.827  50.649  1.00 13.080          N  
ATOM   3893  CA  LYS A 254      79.970 -55.402  49.564  1.00 13.350          C  
ATOM   3894  C   LYS A 254      81.147 -54.606  50.151  1.00 13.530          C  
ATOM   3895  O   LYS A 254      81.055 -54.162  51.290  1.00 13.560          O  
ATOM   3896  CB  LYS A 254      79.167 -54.583  48.545  1.00 18.580          C  
ATOM   3897  CG  LYS A 254      78.015 -55.326  47.858  1.00 18.580          C  
ATOM   3898  CD  LYS A 254      78.544 -56.472  46.973  1.00 18.580          C  
ATOM   3899  CE  LYS A 254      77.465 -57.009  46.055  1.00 18.580          C  
ATOM   3900  NZ  LYS A 254      77.972 -58.112  45.192  1.00 18.580          N  
ATOM   3901  H   LYS A 254      78.246 -55.249  50.875  1.00 15.700          H  
ATOM   3902  HA  LYS A 254      80.368 -56.292  49.084  1.00 16.020          H  
ATOM   3903 1HB  LYS A 254      78.716 -53.731  49.060  1.00 22.300          H  
ATOM   3904 2HB  LYS A 254      79.788 -54.182  47.776  1.00 22.300          H  
ATOM   3905 1HG  LYS A 254      77.343 -55.743  48.617  1.00 22.300          H  
ATOM   3906 2HG  LYS A 254      77.444 -54.629  47.245  1.00 22.300          H  
ATOM   3907 1HD  LYS A 254      79.388 -56.133  46.371  1.00 22.300          H  
ATOM   3908 2HD  LYS A 254      78.875 -57.300  47.603  1.00 22.300          H  
ATOM   3909 1HE  LYS A 254      76.628 -57.356  46.638  1.00 22.300          H  
ATOM   3910 2HE  LYS A 254      77.132 -56.198  45.410  1.00 22.300          H  
ATOM   3911 1HZ  LYS A 254      77.257 -58.458  44.532  1.00 22.300          H  
ATOM   3912 2HZ  LYS A 254      78.759 -57.784  44.651  1.00 22.300          H  
ATOM   3913 3HZ  LYS A 254      78.288 -58.931  45.710  1.00 22.300          H  
ATOM   3914  N   PRO A 255      82.269 -54.385  49.451  1.00 13.750          N  
ATOM   3915  CA  PRO A 255      83.385 -53.649  50.014  1.00 14.010          C  
ATOM   3916  C   PRO A 255      82.902 -52.316  50.581  1.00 14.400          C  
ATOM   3917  O   PRO A 255      82.168 -51.587  49.913  1.00 14.680          O  
ATOM   3918  CB  PRO A 255      84.253 -53.407  48.769  1.00 21.020          C  
ATOM   3919  CG  PRO A 255      83.962 -54.585  47.852  1.00 21.020          C  
ATOM   3920  CD  PRO A 255      82.473 -54.864  48.055  1.00 21.020          C  
ATOM   3921  HA  PRO A 255      83.902 -54.254  50.772  1.00 16.810          H  
ATOM   3922 1HB  PRO A 255      83.994 -52.439  48.313  1.00 25.220          H  
ATOM   3923 2HB  PRO A 255      85.313 -53.346  49.058  1.00 25.220          H  
ATOM   3924 1HG  PRO A 255      84.168 -54.285  46.814  1.00 25.220          H  
ATOM   3925 2HG  PRO A 255      84.634 -55.415  48.048  1.00 25.220          H  
ATOM   3926 1HD  PRO A 255      81.909 -54.271  47.339  1.00 25.220          H  
ATOM   3927 2HD  PRO A 255      82.279 -55.945  47.959  1.00 25.220          H  
ATOM   3928  N   GLY A 256      83.327 -51.997  51.808  1.00 14.510          N  
ATOM   3929  CA  GLY A 256      82.957 -50.749  52.485  1.00 15.120          C  
ATOM   3930  C   GLY A 256      81.519 -50.694  53.047  1.00 15.280          C  
ATOM   3931  O   GLY A 256      81.137 -49.704  53.671  1.00 15.390          O  
ATOM   3932  H   GLY A 256      83.926 -52.645  52.298  1.00 17.410          H  
ATOM   3933 1HA  GLY A 256      83.658 -50.570  53.296  1.00 18.140          H  
ATOM   3934 2HA  GLY A 256      83.088 -49.925  51.787  1.00 18.140          H  
ATOM   3935  N   ASP A 257      80.720 -51.732  52.800  1.00 15.340          N  
ATOM   3936  CA  ASP A 257      79.315 -51.770  53.201  1.00 15.530          C  
ATOM   3937  C   ASP A 257      79.046 -52.247  54.641  1.00 16.160          C  
ATOM   3938  O   ASP A 257      79.968 -52.589  55.389  1.00 17.190          O  
ATOM   3939  CB  ASP A 257      78.658 -52.701  52.182  1.00 21.670          C  
ATOM   3940  CG  ASP A 257      77.226 -52.777  52.065  1.00 21.670          C  
ATOM   3941  OD1 ASP A 257      76.514 -52.024  52.680  1.00 21.670          O  
ATOM   3942  OD2 ASP A 257      76.828 -53.699  51.376  1.00 21.670          O  
ATOM   3943  H   ASP A 257      81.073 -52.535  52.279  1.00 18.410          H  
ATOM   3944  HA  ASP A 257      78.909 -50.766  53.090  1.00 18.640          H  
ATOM   3945 1HB  ASP A 257      79.035 -52.418  51.200  1.00 26.000          H  
ATOM   3946 2HB  ASP A 257      79.006 -53.662  52.345  1.00 26.000          H  
ATOM   3947  N   VAL A 258      77.756 -52.257  55.021  1.00 15.580          N  
ATOM   3948  CA  VAL A 258      77.291 -52.673  56.352  1.00 16.080          C  
ATOM   3949  C   VAL A 258      75.976 -53.506  56.340  1.00 15.330          C  
ATOM   3950  O   VAL A 258      74.910 -52.917  56.171  1.00 14.440          O  
ATOM   3951  CB  VAL A 258      77.077 -51.373  57.213  1.00 22.310          C  
ATOM   3952  CG1 VAL A 258      76.594 -51.675  58.605  1.00 22.310          C  
ATOM   3953  CG2 VAL A 258      78.398 -50.586  57.332  1.00 22.310          C  
ATOM   3954  H   VAL A 258      77.070 -51.964  54.318  1.00 18.700          H  
ATOM   3955  HA  VAL A 258      78.072 -53.280  56.799  1.00 19.300          H  
ATOM   3956  HB  VAL A 258      76.313 -50.760  56.732  1.00 26.770          H  
ATOM   3957 1HG1 VAL A 258      76.444 -50.741  59.141  1.00 26.770          H  
ATOM   3958 2HG1 VAL A 258      75.658 -52.211  58.566  1.00 26.770          H  
ATOM   3959 3HG1 VAL A 258      77.323 -52.246  59.121  1.00 26.770          H  
ATOM   3960 1HG2 VAL A 258      78.238 -49.689  57.927  1.00 26.770          H  
ATOM   3961 2HG2 VAL A 258      79.139 -51.212  57.806  1.00 26.770          H  
ATOM   3962 3HG2 VAL A 258      78.762 -50.286  56.363  1.00 26.770          H  
ATOM   3963  N   LEU A 259      76.014 -54.832  56.593  1.00 15.760          N  
ATOM   3964  CA  LEU A 259      74.757 -55.617  56.686  1.00 15.220          C  
ATOM   3965  C   LEU A 259      74.391 -56.005  58.112  1.00 15.480          C  
ATOM   3966  O   LEU A 259      75.091 -56.789  58.746  1.00 16.160          O  
ATOM   3967  CB  LEU A 259      74.795 -56.919  55.881  1.00 21.520          C  
ATOM   3968  CG  LEU A 259      73.538 -57.832  56.031  1.00 21.520          C  
ATOM   3969  CD1 LEU A 259      72.343 -57.105  55.527  1.00 21.520          C  
ATOM   3970  CD2 LEU A 259      73.745 -59.120  55.244  1.00 21.520          C  
ATOM   3971  H   LEU A 259      76.900 -55.300  56.711  1.00 18.910          H  
ATOM   3972  HA  LEU A 259      73.960 -54.990  56.294  1.00 18.260          H  
ATOM   3973 1HB  LEU A 259      74.915 -56.689  54.816  1.00 25.830          H  
ATOM   3974 2HB  LEU A 259      75.633 -57.503  56.221  1.00 25.830          H  
ATOM   3975  HG  LEU A 259      73.376 -58.086  57.079  1.00 25.830          H  
ATOM   3976 1HD1 LEU A 259      71.528 -57.703  55.626  1.00 25.830          H  
ATOM   3977 2HD1 LEU A 259      72.171 -56.227  56.078  1.00 25.830          H  
ATOM   3978 3HD1 LEU A 259      72.488 -56.854  54.492  1.00 25.830          H  
ATOM   3979 1HD2 LEU A 259      72.871 -59.761  55.344  1.00 25.830          H  
ATOM   3980 2HD2 LEU A 259      73.898 -58.875  54.189  1.00 25.830          H  
ATOM   3981 3HD2 LEU A 259      74.613 -59.626  55.632  1.00 25.830          H  
ATOM   3982  N   VAL A 260      73.258 -55.525  58.581  1.00 14.940          N  
ATOM   3983  CA  VAL A 260      72.824 -55.748  59.953  1.00 15.180          C  
ATOM   3984  C   VAL A 260      71.691 -56.758  60.130  1.00 14.820          C  
ATOM   3985  O   VAL A 260      70.721 -56.781  59.362  1.00 14.060          O  
ATOM   3986  CB  VAL A 260      72.440 -54.390  60.575  1.00 21.160          C  
ATOM   3987  CG1 VAL A 260      71.858 -54.560  61.993  1.00 21.160          C  
ATOM   3988  CG2 VAL A 260      73.692 -53.543  60.615  1.00 21.160          C  
ATOM   3989  H   VAL A 260      72.689 -54.942  57.959  1.00 17.930          H  
ATOM   3990  HA  VAL A 260      73.684 -56.125  60.510  1.00 18.220          H  
ATOM   3991  HB  VAL A 260      71.697 -53.902  59.960  1.00 25.390          H  
ATOM   3992 1HG1 VAL A 260      71.619 -53.582  62.404  1.00 25.390          H  
ATOM   3993 2HG1 VAL A 260      70.947 -55.158  61.966  1.00 25.390          H  
ATOM   3994 3HG1 VAL A 260      72.596 -55.052  62.636  1.00 25.390          H  
ATOM   3995 1HG2 VAL A 260      73.472 -52.565  61.037  1.00 25.390          H  
ATOM   3996 2HG2 VAL A 260      74.437 -54.043  61.231  1.00 25.390          H  
ATOM   3997 3HG2 VAL A 260      74.075 -53.424  59.616  1.00 25.390          H  
ATOM   3998  N   ILE A 261      71.841 -57.627  61.133  1.00 15.410          N  
ATOM   3999  CA  ILE A 261      70.764 -58.570  61.449  1.00 15.220          C  
ATOM   4000  C   ILE A 261      69.862 -57.966  62.516  1.00 14.800          C  
ATOM   4001  O   ILE A 261      70.298 -57.609  63.614  1.00 15.300          O  
ATOM   4002  CB  ILE A 261      71.287 -59.979  61.870  1.00 21.380          C  
ATOM   4003  CG1 ILE A 261      70.096 -60.985  62.161  1.00 21.380          C  
ATOM   4004  CG2 ILE A 261      72.207 -59.924  63.107  1.00 21.380          C  
ATOM   4005  CD1 ILE A 261      69.252 -61.394  60.970  1.00 21.380          C  
ATOM   4006  H   ILE A 261      72.709 -57.568  61.697  1.00 18.490          H  
ATOM   4007  HA  ILE A 261      70.161 -58.706  60.555  1.00 18.260          H  
ATOM   4008  HB  ILE A 261      71.850 -60.380  61.038  1.00 25.660          H  
ATOM   4009 1HG1 ILE A 261      70.534 -61.894  62.572  1.00 25.660          H  
ATOM   4010 2HG1 ILE A 261      69.434 -60.554  62.914  1.00 25.660          H  
ATOM   4011 1HG2 ILE A 261      72.575 -60.923  63.329  1.00 25.660          H  
ATOM   4012 2HG2 ILE A 261      73.047 -59.280  62.899  1.00 25.660          H  
ATOM   4013 3HG2 ILE A 261      71.674 -59.546  63.974  1.00 25.660          H  
ATOM   4014 1HD1 ILE A 261      68.501 -62.106  61.289  1.00 25.660          H  
ATOM   4015 2HD1 ILE A 261      68.764 -60.541  60.546  1.00 25.660          H  
ATOM   4016 3HD1 ILE A 261      69.857 -61.843  60.223  1.00 25.660          H  
ATOM   4017  N   ASN A 262      68.589 -57.866  62.171  1.00 13.920          N  
ATOM   4018  CA  ASN A 262      67.573 -57.281  63.013  1.00 13.430          C  
ATOM   4019  C   ASN A 262      67.156 -58.223  64.126  1.00 14.030          C  
ATOM   4020  O   ASN A 262      67.248 -59.445  63.995  1.00 14.020          O  
ATOM   4021  CB  ASN A 262      66.381 -56.905  62.158  1.00 19.000          C  
ATOM   4022  CG  ASN A 262      65.445 -55.945  62.799  1.00 19.000          C  
ATOM   4023  OD1 ASN A 262      65.580 -55.603  63.985  1.00 19.000          O  
ATOM   4024  ND2 ASN A 262      64.478 -55.512  62.045  1.00 19.000          N  
ATOM   4025  H   ASN A 262      68.311 -58.172  61.234  1.00 16.700          H  
ATOM   4026  HA  ASN A 262      67.984 -56.382  63.475  1.00 16.120          H  
ATOM   4027 1HB  ASN A 262      66.726 -56.505  61.213  1.00 22.800          H  
ATOM   4028 2HB  ASN A 262      65.827 -57.805  61.929  1.00 22.800          H  
ATOM   4029 1HD2 ASN A 262      63.789 -54.886  62.417  1.00 22.800          H  
ATOM   4030 2HD2 ASN A 262      64.404 -55.813  61.097  1.00 22.800          H  
ATOM   4031  N   SER A 263      66.604 -57.651  65.192  1.00 14.560          N  
ATOM   4032  CA  SER A 263      66.084 -58.389  66.347  1.00 15.180          C  
ATOM   4033  C   SER A 263      64.885 -59.240  65.943  1.00 14.330          C  
ATOM   4034  O   SER A 263      64.540 -60.229  66.591  1.00 14.130          O  
ATOM   4035  CB  SER A 263      65.691 -57.416  67.434  1.00 21.000          C  
ATOM   4036  OG  SER A 263      64.578 -56.665  67.053  1.00 21.000          O  
ATOM   4037  H   SER A 263      66.516 -56.639  65.180  1.00 17.470          H  
ATOM   4038  HA  SER A 263      66.865 -59.043  66.729  1.00 18.220          H  
ATOM   4039 1HB  SER A 263      65.476 -57.949  68.329  1.00 25.200          H  
ATOM   4040 2HB  SER A 263      66.526 -56.754  67.648  1.00 25.200          H  
ATOM   4041  HG  SER A 263      64.353 -56.121  67.813  1.00 25.200          H  
ATOM   4042  N   ASN A 264      64.294 -58.879  64.804  1.00 13.890          N  
ATOM   4043  CA  ASN A 264      63.162 -59.572  64.218  1.00 13.100          C  
ATOM   4044  C   ASN A 264      63.590 -60.577  63.128  1.00 13.470          C  
ATOM   4045  O   ASN A 264      62.747 -61.141  62.434  1.00 12.980          O  
ATOM   4046  CB  ASN A 264      62.163 -58.569  63.654  1.00 18.660          C  
ATOM   4047  CG  ASN A 264      61.447 -57.762  64.726  1.00 18.660          C  
ATOM   4048  OD1 ASN A 264      61.429 -56.516  64.720  1.00 18.660          O  
ATOM   4049  ND2 ASN A 264      60.831 -58.456  65.652  1.00 18.660          N  
ATOM   4050  H   ASN A 264      64.650 -58.042  64.366  1.00 16.670          H  
ATOM   4051  HA  ASN A 264      62.674 -60.150  65.003  1.00 15.720          H  
ATOM   4052 1HB  ASN A 264      62.683 -57.880  62.988  1.00 22.390          H  
ATOM   4053 2HB  ASN A 264      61.417 -59.095  63.059  1.00 22.390          H  
ATOM   4054 1HD2 ASN A 264      60.328 -57.987  66.383  1.00 22.390          H  
ATOM   4055 2HD2 ASN A 264      60.853 -59.456  65.635  1.00 22.390          H  
ATOM   4056  N   GLY A 265      64.900 -60.801  62.976  1.00 14.370          N  
ATOM   4057  CA  GLY A 265      65.456 -61.781  62.032  1.00 14.830          C  
ATOM   4058  C   GLY A 265      65.641 -61.308  60.588  1.00 15.100          C  
ATOM   4059  O   GLY A 265      66.082 -62.081  59.728  1.00 15.510          O  
ATOM   4060  H   GLY A 265      65.557 -60.270  63.547  1.00 17.240          H  
ATOM   4061 1HA  GLY A 265      66.418 -62.111  62.415  1.00 17.800          H  
ATOM   4062 2HA  GLY A 265      64.819 -62.663  62.034  1.00 17.800          H  
ATOM   4063  N   ASN A 266      65.304 -60.054  60.320  1.00 14.890          N  
ATOM   4064  CA  ASN A 266      65.410 -59.478  58.982  1.00 15.120          C  
ATOM   4065  C   ASN A 266      66.814 -58.943  58.700  1.00 15.910          C  
ATOM   4066  O   ASN A 266      67.596 -58.658  59.609  1.00 16.180          O  
ATOM   4067  CB  ASN A 266      64.365 -58.388  58.773  1.00 21.080          C  
ATOM   4068  CG  ASN A 266      64.132 -58.046  57.284  1.00 21.080          C  
ATOM   4069  OD1 ASN A 266      64.683 -58.704  56.382  1.00 21.080          O  
ATOM   4070  ND2 ASN A 266      63.338 -57.038  57.031  1.00 21.080          N  
ATOM   4071  H   ASN A 266      64.939 -59.509  61.082  1.00 17.870          H  
ATOM   4072  HA  ASN A 266      65.220 -60.270  58.257  1.00 18.140          H  
ATOM   4073 1HB  ASN A 266      63.419 -58.705  59.215  1.00 25.290          H  
ATOM   4074 2HB  ASN A 266      64.683 -57.483  59.293  1.00 25.290          H  
ATOM   4075 1HD2 ASN A 266      63.154 -56.768  56.081  1.00 25.290          H  
ATOM   4076 2HD2 ASN A 266      62.916 -56.532  57.782  1.00 25.290          H  
ATOM   4077  N   LEU A 267      67.122 -58.796  57.424  1.00 16.320          N  
ATOM   4078  CA  LEU A 267      68.407 -58.261  56.990  1.00 17.090          C  
ATOM   4079  C   LEU A 267      68.312 -56.839  56.438  1.00 17.030          C  
ATOM   4080  O   LEU A 267      67.631 -56.565  55.440  1.00 16.850          O  
ATOM   4081  CB  LEU A 267      69.014 -59.231  55.993  1.00 23.620          C  
ATOM   4082  CG  LEU A 267      69.337 -60.612  56.505  1.00 23.620          C  
ATOM   4083  CD1 LEU A 267      69.814 -61.430  55.344  1.00 23.620          C  
ATOM   4084  CD2 LEU A 267      70.421 -60.537  57.600  1.00 23.620          C  
ATOM   4085  H   LEU A 267      66.405 -59.037  56.747  1.00 19.580          H  
ATOM   4086  HA  LEU A 267      69.058 -58.189  57.856  1.00 20.510          H  
ATOM   4087 1HB  LEU A 267      68.321 -59.368  55.216  1.00 28.340          H  
ATOM   4088 2HB  LEU A 267      69.858 -58.836  55.577  1.00 28.340          H  
ATOM   4089  HG  LEU A 267      68.438 -61.078  56.915  1.00 28.340          H  
ATOM   4090 1HD1 LEU A 267      70.038 -62.421  55.685  1.00 28.340          H  
ATOM   4091 2HD1 LEU A 267      69.031 -61.478  54.585  1.00 28.340          H  
ATOM   4092 3HD1 LEU A 267      70.708 -60.983  54.918  1.00 28.340          H  
ATOM   4093 1HD2 LEU A 267      70.635 -61.531  57.935  1.00 28.340          H  
ATOM   4094 2HD2 LEU A 267      71.324 -60.084  57.207  1.00 28.340          H  
ATOM   4095 3HD2 LEU A 267      70.081 -59.962  58.445  1.00 28.340          H  
ATOM   4096  N   ILE A 268      69.038 -55.948  57.125  1.00 17.190          N  
ATOM   4097  CA  ILE A 268      69.082 -54.505  56.921  1.00 17.130          C  
ATOM   4098  C   ILE A 268      70.342 -53.959  56.269  1.00 17.540          C  
ATOM   4099  O   ILE A 268      71.447 -54.093  56.800  1.00 18.160          O  
ATOM   4100  CB  ILE A 268      68.973 -53.839  58.318  1.00 24.010          C  
ATOM   4101  CG1 ILE A 268      67.614 -54.193  58.959  1.00 24.010          C  
ATOM   4102  CG2 ILE A 268      69.265 -52.305  58.276  1.00 24.010          C  
ATOM   4103  CD1 ILE A 268      67.526 -53.848  60.429  1.00 24.010          C  
ATOM   4104  H   ILE A 268      69.592 -56.309  57.909  1.00 20.630          H  
ATOM   4105  HA  ILE A 268      68.230 -54.225  56.304  1.00 20.560          H  
ATOM   4106  HB  ILE A 268      69.712 -54.306  58.953  1.00 28.810          H  
ATOM   4107 1HG1 ILE A 268      66.829 -53.663  58.427  1.00 28.810          H  
ATOM   4108 2HG1 ILE A 268      67.436 -55.265  58.857  1.00 28.810          H  
ATOM   4109 1HG2 ILE A 268      69.225 -51.889  59.273  1.00 28.810          H  
ATOM   4110 2HG2 ILE A 268      70.257 -52.108  57.874  1.00 28.810          H  
ATOM   4111 3HG2 ILE A 268      68.541 -51.820  57.668  1.00 28.810          H  
ATOM   4112 1HD1 ILE A 268      66.550 -54.123  60.794  1.00 28.810          H  
ATOM   4113 2HD1 ILE A 268      68.296 -54.401  60.979  1.00 28.810          H  
ATOM   4114 3HD1 ILE A 268      67.664 -52.790  60.587  1.00 28.810          H  
ATOM   4115  N   ALA A 269      70.183 -53.255  55.161  1.00 17.190          N  
ATOM   4116  CA  ALA A 269      71.352 -52.650  54.541  1.00 17.470          C  
ATOM   4117  C   ALA A 269      70.998 -51.325  53.844  1.00 16.710          C  
ATOM   4118  O   ALA A 269      69.995 -51.253  53.133  1.00 16.270          O  
ATOM   4119  CB  ALA A 269      71.952 -53.591  53.525  1.00 24.350          C  
ATOM   4120  H   ALA A 269      69.263 -53.184  54.743  1.00 20.630          H  
ATOM   4121  HA  ALA A 269      72.098 -52.502  55.306  1.00 20.960          H  
ATOM   4122 1HB  ALA A 269      72.847 -53.137  53.088  1.00 29.220          H  
ATOM   4123 2HB  ALA A 269      72.225 -54.524  54.003  1.00 29.220          H  
ATOM   4124 3HB  ALA A 269      71.222 -53.777  52.746  1.00 29.220          H  
ATOM   4125  N   PRO A 270      71.737 -50.231  54.107  1.00 16.540          N  
ATOM   4126  CA  PRO A 270      71.664 -48.966  53.397  1.00 15.800          C  
ATOM   4127  C   PRO A 270      72.073 -49.168  51.942  1.00 15.680          C  
ATOM   4128  O   PRO A 270      72.951 -49.978  51.660  1.00 16.320          O  
ATOM   4129  CB  PRO A 270      72.681 -48.092  54.141  1.00 23.700          C  
ATOM   4130  CG  PRO A 270      72.805 -48.714  55.515  1.00 23.700          C  
ATOM   4131  CD  PRO A 270      72.622 -50.199  55.295  1.00 23.700          C  
ATOM   4132  HA  PRO A 270      70.642 -48.561  53.468  1.00 18.960          H  
ATOM   4133 1HB  PRO A 270      73.637 -48.087  53.590  1.00 28.440          H  
ATOM   4134 2HB  PRO A 270      72.326 -47.055  54.172  1.00 28.440          H  
ATOM   4135 1HG  PRO A 270      73.791 -48.476  55.948  1.00 28.440          H  
ATOM   4136 2HG  PRO A 270      72.050 -48.291  56.196  1.00 28.440          H  
ATOM   4137 1HD  PRO A 270      73.593 -50.706  55.090  1.00 28.440          H  
ATOM   4138 2HD  PRO A 270      72.113 -50.592  56.191  1.00 28.440          H  
ATOM   4139  N   ARG A 271      71.476 -48.408  51.042  1.00 14.870          N  
ATOM   4140  CA  ARG A 271      71.806 -48.418  49.621  1.00 14.690          C  
ATOM   4141  C   ARG A 271      71.077 -47.249  48.962  1.00 13.540          C  
ATOM   4142  O   ARG A 271      70.256 -46.597  49.604  1.00 13.000          O  
ATOM   4143  CB  ARG A 271      71.489 -49.758  48.938  1.00 20.640          C  
ATOM   4144  CG  ARG A 271      70.049 -50.096  48.785  1.00 20.640          C  
ATOM   4145  CD  ARG A 271      69.501 -50.874  49.929  1.00 20.640          C  
ATOM   4146  NE  ARG A 271      68.183 -51.288  49.600  1.00 20.640          N  
ATOM   4147  CZ  ARG A 271      67.221 -51.651  50.442  1.00 20.640          C  
ATOM   4148  NH1 ARG A 271      67.401 -51.709  51.732  1.00 20.640          N  
ATOM   4149  NH2 ARG A 271      66.048 -51.933  49.921  1.00 20.640          N  
ATOM   4150  H   ARG A 271      70.757 -47.768  51.351  1.00 17.840          H  
ATOM   4151  HA  ARG A 271      72.878 -48.252  49.512  1.00 17.630          H  
ATOM   4152 1HB  ARG A 271      71.915 -49.755  47.937  1.00 24.770          H  
ATOM   4153 2HB  ARG A 271      71.956 -50.575  49.479  1.00 24.770          H  
ATOM   4154 1HG  ARG A 271      69.456 -49.194  48.679  1.00 24.770          H  
ATOM   4155 2HG  ARG A 271      69.926 -50.699  47.889  1.00 24.770          H  
ATOM   4156 1HD  ARG A 271      70.108 -51.766  50.100  1.00 24.770          H  
ATOM   4157 2HD  ARG A 271      69.471 -50.295  50.827  1.00 24.770          H  
ATOM   4158  HE  ARG A 271      67.939 -51.282  48.624  1.00 24.770          H  
ATOM   4159 1HH1 ARG A 271      68.317 -51.487  52.159  1.00 24.770          H  
ATOM   4160 2HH1 ARG A 271      66.618 -51.977  52.308  1.00 24.770          H  
ATOM   4161 1HH2 ARG A 271      65.954 -51.881  48.913  1.00 24.770          H  
ATOM   4162 2HH2 ARG A 271      65.264 -52.174  50.512  1.00 24.770          H  
ATOM   4163  N   GLY A 272      71.396 -46.933  47.717  1.00 13.180          N  
ATOM   4164  CA  GLY A 272      70.594 -45.941  47.003  1.00 12.050          C  
ATOM   4165  C   GLY A 272      70.100 -46.567  45.710  1.00 11.350          C  
ATOM   4166  O   GLY A 272      70.540 -47.662  45.358  1.00 11.870          O  
ATOM   4167  H   GLY A 272      72.129 -47.431  47.232  1.00 15.820          H  
ATOM   4168 1HA  GLY A 272      69.745 -45.624  47.611  1.00 14.460          H  
ATOM   4169 2HA  GLY A 272      71.194 -45.057  46.787  1.00 14.460          H  
ATOM   4170  N   TYR A 273      69.207 -45.872  45.005  1.00 10.220          N  
ATOM   4171  CA  TYR A 273      68.686 -46.333  43.712  1.00  9.480          C  
ATOM   4172  C   TYR A 273      68.561 -45.196  42.703  1.00  8.660          C  
ATOM   4173  O   TYR A 273      68.292 -44.040  43.077  1.00  8.390          O  
ATOM   4174  CB  TYR A 273      67.339 -47.010  43.872  1.00 13.570          C  
ATOM   4175  CG  TYR A 273      67.316 -48.255  44.727  1.00 13.570          C  
ATOM   4176  CD1 TYR A 273      67.067 -48.160  46.075  1.00 13.570          C  
ATOM   4177  CD2 TYR A 273      67.535 -49.498  44.163  1.00 13.570          C  
ATOM   4178  CE1 TYR A 273      67.036 -49.285  46.853  1.00 13.570          C  
ATOM   4179  CE2 TYR A 273      67.500 -50.613  44.967  1.00 13.570          C  
ATOM   4180  CZ  TYR A 273      67.254 -50.502  46.291  1.00 13.570          C  
ATOM   4181  OH  TYR A 273      67.226 -51.619  47.073  1.00 13.570          O  
ATOM   4182  H   TYR A 273      68.891 -44.985  45.374  1.00 12.260          H  
ATOM   4183  HA  TYR A 273      69.386 -47.058  43.289  1.00 11.380          H  
ATOM   4184 1HB  TYR A 273      66.663 -46.305  44.310  1.00 16.280          H  
ATOM   4185 2HB  TYR A 273      66.955 -47.263  42.891  1.00 16.280          H  
ATOM   4186  HD1 TYR A 273      66.898 -47.197  46.519  1.00 16.280          H  
ATOM   4187  HD2 TYR A 273      67.737 -49.594  43.091  1.00 16.280          H  
ATOM   4188  HE1 TYR A 273      66.839 -49.215  47.909  1.00 16.280          H  
ATOM   4189  HE2 TYR A 273      67.669 -51.581  44.559  1.00 16.280          H  
ATOM   4190  HH  TYR A 273      67.418 -52.395  46.529  1.00 16.280          H  
ATOM   4191  N   PHE A 274      68.661 -45.543  41.418  1.00  8.320          N  
ATOM   4192  CA  PHE A 274      68.516 -44.572  40.339  1.00  7.590          C  
ATOM   4193  C   PHE A 274      67.397 -44.873  39.344  1.00  6.440          C  
ATOM   4194  O   PHE A 274      66.816 -45.969  39.318  1.00  6.400          O  
ATOM   4195  CB  PHE A 274      69.835 -44.443  39.589  1.00 10.920          C  
ATOM   4196  CG  PHE A 274      70.926 -43.901  40.450  1.00 10.920          C  
ATOM   4197  CD1 PHE A 274      71.757 -44.750  41.158  1.00 10.920          C  
ATOM   4198  CD2 PHE A 274      71.114 -42.531  40.572  1.00 10.920          C  
ATOM   4199  CE1 PHE A 274      72.754 -44.245  41.967  1.00 10.920          C  
ATOM   4200  CE2 PHE A 274      72.112 -42.025  41.380  1.00 10.920          C  
ATOM   4201  CZ  PHE A 274      72.932 -42.883  42.078  1.00 10.920          C  
ATOM   4202  H   PHE A 274      68.920 -46.514  41.159  1.00  9.980          H  
ATOM   4203  HA  PHE A 274      68.302 -43.605  40.789  1.00  9.110          H  
ATOM   4204 1HB  PHE A 274      70.138 -45.430  39.227  1.00 13.100          H  
ATOM   4205 2HB  PHE A 274      69.713 -43.798  38.718  1.00 13.100          H  
ATOM   4206  HD1 PHE A 274      71.617 -45.839  41.075  1.00 13.100          H  
ATOM   4207  HD2 PHE A 274      70.463 -41.850  40.023  1.00 13.100          H  
ATOM   4208  HE1 PHE A 274      73.398 -44.930  42.519  1.00 13.100          H  
ATOM   4209  HE2 PHE A 274      72.251 -40.944  41.471  1.00 13.100          H  
ATOM   4210  HZ  PHE A 274      73.719 -42.482  42.719  1.00 13.100          H  
ATOM   4211  N   LYS A 275      67.038 -43.849  38.576  1.00  5.700          N  
ATOM   4212  CA  LYS A 275      66.123 -44.061  37.476  1.00  4.650          C  
ATOM   4213  C   LYS A 275      66.997 -44.625  36.364  1.00  4.500          C  
ATOM   4214  O   LYS A 275      68.108 -44.131  36.148  1.00  5.130          O  
ATOM   4215  CB  LYS A 275      65.449 -42.752  37.066  1.00  6.930          C  
ATOM   4216  CG  LYS A 275      64.531 -42.173  38.136  1.00  6.930          C  
ATOM   4217  CD  LYS A 275      63.868 -40.874  37.687  1.00  6.930          C  
ATOM   4218  CE  LYS A 275      62.961 -40.304  38.782  1.00  6.930          C  
ATOM   4219  NZ  LYS A 275      62.334 -39.010  38.379  1.00  6.930          N  
ATOM   4220  H   LYS A 275      67.484 -42.949  38.694  1.00  6.840          H  
ATOM   4221  HA  LYS A 275      65.372 -44.806  37.740  1.00  5.580          H  
ATOM   4222 1HB  LYS A 275      66.209 -42.009  36.821  1.00  8.320          H  
ATOM   4223 2HB  LYS A 275      64.853 -42.921  36.168  1.00  8.320          H  
ATOM   4224 1HG  LYS A 275      63.766 -42.903  38.352  1.00  8.320          H  
ATOM   4225 2HG  LYS A 275      65.101 -41.991  39.044  1.00  8.320          H  
ATOM   4226 1HD  LYS A 275      64.635 -40.138  37.441  1.00  8.320          H  
ATOM   4227 2HD  LYS A 275      63.269 -41.062  36.795  1.00  8.320          H  
ATOM   4228 1HE  LYS A 275      62.176 -41.020  38.996  1.00  8.320          H  
ATOM   4229 2HE  LYS A 275      63.549 -40.147  39.688  1.00  8.320          H  
ATOM   4230 1HZ  LYS A 275      61.744 -38.678  39.134  1.00  8.320          H  
ATOM   4231 2HZ  LYS A 275      63.054 -38.326  38.189  1.00  8.320          H  
ATOM   4232 3HZ  LYS A 275      61.773 -39.145  37.549  1.00  8.320          H  
ATOM   4233  N   MET A 276      66.513 -45.630  35.650  1.00  3.780          N  
ATOM   4234  CA  MET A 276      67.307 -46.220  34.575  1.00  3.600          C  
ATOM   4235  C   MET A 276      66.479 -46.575  33.355  1.00  3.070          C  
ATOM   4236  O   MET A 276      65.245 -46.591  33.406  1.00  2.980          O  
ATOM   4237  CB  MET A 276      68.053 -47.449  35.092  1.00  5.110          C  
ATOM   4238  CG  MET A 276      67.162 -48.583  35.612  1.00  5.110          C  
ATOM   4239  SD  MET A 276      66.454 -49.659  34.307  1.00  5.110          S  
ATOM   4240  CE  MET A 276      67.836 -50.524  33.681  1.00  5.110          C  
ATOM   4241  H   MET A 276      65.590 -46.007  35.885  1.00  4.540          H  
ATOM   4242  HA  MET A 276      68.045 -45.486  34.254  1.00  4.320          H  
ATOM   4243 1HB  MET A 276      68.706 -47.832  34.322  1.00  6.130          H  
ATOM   4244 2HB  MET A 276      68.692 -47.144  35.925  1.00  6.130          H  
ATOM   4245 1HG  MET A 276      67.750 -49.202  36.284  1.00  6.130          H  
ATOM   4246 2HG  MET A 276      66.335 -48.153  36.186  1.00  6.130          H  
ATOM   4247 1HE  MET A 276      67.508 -51.210  32.908  1.00  6.130          H  
ATOM   4248 2HE  MET A 276      68.553 -49.831  33.252  1.00  6.130          H  
ATOM   4249 3HE  MET A 276      68.301 -51.065  34.483  1.00  6.130          H  
ATOM   4250  N   ARG A 277      67.157 -46.863  32.246  1.00  3.070          N  
ATOM   4251  CA  ARG A 277      66.451 -47.263  31.042  1.00  3.260          C  
ATOM   4252  C   ARG A 277      66.934 -48.618  30.548  1.00  3.270          C  
ATOM   4253  O   ARG A 277      68.110 -48.963  30.680  1.00  3.010          O  
ATOM   4254  CB  ARG A 277      66.635 -46.213  29.957  1.00  4.490          C  
ATOM   4255  CG  ARG A 277      66.064 -44.836  30.308  1.00  4.490          C  
ATOM   4256  CD  ARG A 277      66.259 -43.845  29.215  1.00  4.490          C  
ATOM   4257  NE  ARG A 277      65.749 -42.526  29.587  1.00  4.490          N  
ATOM   4258  CZ  ARG A 277      65.778 -41.424  28.802  1.00  4.490          C  
ATOM   4259  NH1 ARG A 277      66.296 -41.478  27.589  1.00  4.490          N  
ATOM   4260  NH2 ARG A 277      65.285 -40.283  29.258  1.00  4.490          N  
ATOM   4261  H   ARG A 277      68.168 -46.824  32.246  1.00  3.680          H  
ATOM   4262  HA  ARG A 277      65.394 -47.350  31.264  1.00  3.910          H  
ATOM   4263 1HB  ARG A 277      67.693 -46.096  29.733  1.00  5.390          H  
ATOM   4264 2HB  ARG A 277      66.139 -46.549  29.046  1.00  5.390          H  
ATOM   4265 1HG  ARG A 277      64.997 -44.929  30.505  1.00  5.390          H  
ATOM   4266 2HG  ARG A 277      66.561 -44.452  31.198  1.00  5.390          H  
ATOM   4267 1HD  ARG A 277      67.324 -43.754  28.998  1.00  5.390          H  
ATOM   4268 2HD  ARG A 277      65.728 -44.183  28.327  1.00  5.390          H  
ATOM   4269  HE  ARG A 277      65.345 -42.432  30.510  1.00  5.390          H  
ATOM   4270 1HH1 ARG A 277      66.675 -42.343  27.235  1.00  5.390          H  
ATOM   4271 2HH1 ARG A 277      66.315 -40.650  27.010  1.00  5.390          H  
ATOM   4272 1HH2 ARG A 277      64.888 -40.238  30.187  1.00  5.390          H  
ATOM   4273 2HH2 ARG A 277      65.303 -39.455  28.680  1.00  5.390          H  
ATOM   4274  N   THR A 278      66.011 -49.358  29.930  1.00  3.840          N  
ATOM   4275  CA  THR A 278      66.270 -50.678  29.358  1.00  4.250          C  
ATOM   4276  C   THR A 278      66.467 -50.615  27.848  1.00  4.610          C  
ATOM   4277  O   THR A 278      66.783 -51.614  27.199  1.00  5.570          O  
ATOM   4278  CB  THR A 278      65.062 -51.583  29.594  1.00  5.790          C  
ATOM   4279  OG1 THR A 278      63.929 -51.049  28.846  1.00  5.790          O  
ATOM   4280  CG2 THR A 278      64.710 -51.582  31.105  1.00  5.790          C  
ATOM   4281  H   THR A 278      65.046 -49.009  29.888  1.00  4.610          H  
ATOM   4282  HA  THR A 278      67.164 -51.098  29.819  1.00  5.100          H  
ATOM   4283  HB  THR A 278      65.282 -52.594  29.257  1.00  6.940          H  
ATOM   4284  HG1 THR A 278      63.203 -51.694  28.908  1.00  6.940          H  
ATOM   4285 1HG2 THR A 278      63.841 -52.214  31.274  1.00  6.940          H  
ATOM   4286 2HG2 THR A 278      65.547 -51.961  31.677  1.00  6.940          H  
ATOM   4287 3HG2 THR A 278      64.481 -50.568  31.437  1.00  6.940          H  
ATOM   4288  N   GLY A 279      66.222 -49.437  27.291  1.00  4.040          N  
ATOM   4289  CA  GLY A 279      66.271 -49.169  25.857  1.00  4.720          C  
ATOM   4290  C   GLY A 279      64.891 -49.241  25.197  1.00  5.190          C  
ATOM   4291  O   GLY A 279      64.712 -48.753  24.080  1.00  5.880          O  
ATOM   4292  H   GLY A 279      66.008 -48.679  27.919  1.00  4.850          H  
ATOM   4293 1HA  GLY A 279      66.702 -48.182  25.692  1.00  5.660          H  
ATOM   4294 2HA  GLY A 279      66.938 -49.887  25.379  1.00  5.660          H  
ATOM   4295  N   LYS A 280      63.914 -49.829  25.892  1.00  4.930          N  
ATOM   4296  CA  LYS A 280      62.549 -49.946  25.377  1.00  5.380          C  
ATOM   4297  C   LYS A 280      61.575 -49.202  26.279  1.00  4.560          C  
ATOM   4298  O   LYS A 280      60.543 -48.698  25.831  1.00  4.920          O  
ATOM   4299  CB  LYS A 280      62.137 -51.417  25.257  1.00  7.350          C  
ATOM   4300  CG  LYS A 280      63.002 -52.275  24.307  1.00  7.350          C  
ATOM   4301  CD  LYS A 280      62.895 -51.819  22.845  1.00  7.350          C  
ATOM   4302  CE  LYS A 280      63.655 -52.748  21.910  1.00  7.350          C  
ATOM   4303  NZ  LYS A 280      63.583 -52.289  20.487  1.00  7.350          N  
ATOM   4304  H   LYS A 280      64.127 -50.212  26.810  1.00  5.920          H  
ATOM   4305  HA  LYS A 280      62.497 -49.475  24.398  1.00  6.460          H  
ATOM   4306 1HB  LYS A 280      62.177 -51.876  26.245  1.00  8.820          H  
ATOM   4307 2HB  LYS A 280      61.103 -51.473  24.916  1.00  8.820          H  
ATOM   4308 1HG  LYS A 280      64.046 -52.209  24.620  1.00  8.820          H  
ATOM   4309 2HG  LYS A 280      62.688 -53.315  24.377  1.00  8.820          H  
ATOM   4310 1HD  LYS A 280      61.847 -51.781  22.547  1.00  8.820          H  
ATOM   4311 2HD  LYS A 280      63.322 -50.822  22.739  1.00  8.820          H  
ATOM   4312 1HE  LYS A 280      64.699 -52.783  22.217  1.00  8.820          H  
ATOM   4313 2HE  LYS A 280      63.232 -53.749  21.979  1.00  8.820          H  
ATOM   4314 1HZ  LYS A 280      64.099 -52.928  19.898  1.00  8.820          H  
ATOM   4315 2HZ  LYS A 280      62.617 -52.263  20.186  1.00  8.820          H  
ATOM   4316 3HZ  LYS A 280      63.984 -51.363  20.410  1.00  8.820          H  
ATOM   4317  N   SER A 281      61.912 -49.149  27.560  1.00  3.600          N  
ATOM   4318  CA  SER A 281      61.089 -48.547  28.593  1.00  2.740          C  
ATOM   4319  C   SER A 281      61.983 -48.112  29.741  1.00  1.760          C  
ATOM   4320  O   SER A 281      63.176 -48.451  29.774  1.00  1.360          O  
ATOM   4321  CB  SER A 281      60.051 -49.531  29.096  1.00  4.180          C  
ATOM   4322  OG  SER A 281      60.655 -50.592  29.789  1.00  4.180          O  
ATOM   4323  H   SER A 281      62.770 -49.591  27.856  1.00  4.320          H  
ATOM   4324  HA  SER A 281      60.588 -47.667  28.187  1.00  3.290          H  
ATOM   4325 1HB  SER A 281      59.352 -49.016  29.754  1.00  5.020          H  
ATOM   4326 2HB  SER A 281      59.480 -49.919  28.253  1.00  5.020          H  
ATOM   4327  HG  SER A 281      59.934 -51.143  30.103  1.00  5.020          H  
ATOM   4328  N   SER A 282      61.427 -47.337  30.670  1.00  1.990          N  
ATOM   4329  CA  SER A 282      62.186 -46.917  31.838  1.00  2.260          C  
ATOM   4330  C   SER A 282      61.689 -47.597  33.099  1.00  2.290          C  
ATOM   4331  O   SER A 282      60.527 -48.009  33.196  1.00  2.970          O  
ATOM   4332  CB  SER A 282      62.102 -45.414  32.008  1.00  3.060          C  
ATOM   4333  OG  SER A 282      60.780 -45.008  32.259  1.00  3.060          O  
ATOM   4334  H   SER A 282      60.460 -47.053  30.592  1.00  2.390          H  
ATOM   4335  HA  SER A 282      63.224 -47.196  31.704  1.00  2.710          H  
ATOM   4336 1HB  SER A 282      62.747 -45.112  32.838  1.00  3.670          H  
ATOM   4337 2HB  SER A 282      62.474 -44.925  31.111  1.00  3.670          H  
ATOM   4338  HG  SER A 282      60.814 -44.055  32.379  1.00  3.670          H  
ATOM   4339  N   ILE A 283      62.586 -47.702  34.074  1.00  2.180          N  
ATOM   4340  CA  ILE A 283      62.256 -48.245  35.381  1.00  3.130          C  
ATOM   4341  C   ILE A 283      62.690 -47.272  36.469  1.00  3.670          C  
ATOM   4342  O   ILE A 283      63.841 -46.827  36.514  1.00  4.050          O  
ATOM   4343  CB  ILE A 283      62.925 -49.613  35.647  1.00  4.000          C  
ATOM   4344  CG1 ILE A 283      62.510 -50.648  34.550  1.00  4.000          C  
ATOM   4345  CG2 ILE A 283      62.511 -50.115  37.060  1.00  4.000          C  
ATOM   4346  CD1 ILE A 283      63.275 -51.979  34.589  1.00  4.000          C  
ATOM   4347  H   ILE A 283      63.527 -47.342  33.889  1.00  2.620          H  
ATOM   4348  HA  ILE A 283      61.176 -48.370  35.449  1.00  3.760          H  
ATOM   4349  HB  ILE A 283      63.986 -49.505  35.619  1.00  4.800          H  
ATOM   4350 1HG1 ILE A 283      61.445 -50.849  34.644  1.00  4.800          H  
ATOM   4351 2HG1 ILE A 283      62.693 -50.206  33.572  1.00  4.800          H  
ATOM   4352 1HG2 ILE A 283      62.965 -51.058  37.279  1.00  4.800          H  
ATOM   4353 2HG2 ILE A 283      62.814 -49.413  37.818  1.00  4.800          H  
ATOM   4354 3HG2 ILE A 283      61.427 -50.231  37.100  1.00  4.800          H  
ATOM   4355 1HD1 ILE A 283      62.923 -52.608  33.782  1.00  4.800          H  
ATOM   4356 2HD1 ILE A 283      64.340 -51.799  34.463  1.00  4.800          H  
ATOM   4357 3HD1 ILE A 283      63.105 -52.484  35.530  1.00  4.800          H  
ATOM   4358  N   MET A 284      61.776 -46.937  37.361  1.00  3.900          N  
ATOM   4359  CA  MET A 284      62.120 -46.057  38.457  1.00  4.470          C  
ATOM   4360  C   MET A 284      62.272 -46.804  39.757  1.00  5.460          C  
ATOM   4361  O   MET A 284      61.282 -47.271  40.304  1.00  5.820          O  
ATOM   4362  CB  MET A 284      61.031 -45.013  38.655  1.00  6.030          C  
ATOM   4363  CG  MET A 284      61.261 -44.134  39.867  1.00  6.030          C  
ATOM   4364  SD  MET A 284      60.042 -42.895  40.079  1.00  6.030          S  
ATOM   4365  CE  MET A 284      60.503 -42.472  41.731  1.00  6.030          C  
ATOM   4366  H   MET A 284      60.840 -47.320  37.285  1.00  4.680          H  
ATOM   4367  HA  MET A 284      63.066 -45.567  38.236  1.00  5.360          H  
ATOM   4368 1HB  MET A 284      60.970 -44.373  37.776  1.00  7.240          H  
ATOM   4369 2HB  MET A 284      60.062 -45.507  38.776  1.00  7.240          H  
ATOM   4370 1HG  MET A 284      61.246 -44.743  40.774  1.00  7.240          H  
ATOM   4371 2HG  MET A 284      62.227 -43.655  39.812  1.00  7.240          H  
ATOM   4372 1HE  MET A 284      59.859 -41.673  42.091  1.00  7.240          H  
ATOM   4373 2HE  MET A 284      60.401 -43.344  42.385  1.00  7.240          H  
ATOM   4374 3HE  MET A 284      61.539 -42.132  41.745  1.00  7.240          H  
ATOM   4375  N   ARG A 285      63.486 -46.849  40.307  1.00  5.980          N  
ATOM   4376  CA  ARG A 285      63.656 -47.537  41.579  1.00  6.900          C  
ATOM   4377  C   ARG A 285      64.065 -46.544  42.656  1.00  6.780          C  
ATOM   4378  O   ARG A 285      64.336 -46.921  43.795  1.00  6.830          O  
ATOM   4379  CB  ARG A 285      64.714 -48.625  41.480  1.00  9.290          C  
ATOM   4380  CG  ARG A 285      64.354 -49.785  40.587  1.00  9.290          C  
ATOM   4381  CD  ARG A 285      65.388 -50.848  40.627  1.00  9.290          C  
ATOM   4382  NE  ARG A 285      64.999 -52.007  39.835  1.00  9.290          N  
ATOM   4383  CZ  ARG A 285      65.263 -52.181  38.514  1.00  9.290          C  
ATOM   4384  NH1 ARG A 285      65.960 -51.290  37.832  1.00  9.290          N  
ATOM   4385  NH2 ARG A 285      64.815 -53.258  37.905  1.00  9.290          N  
ATOM   4386  H   ARG A 285      64.318 -46.472  39.833  1.00  7.180          H  
ATOM   4387  HA  ARG A 285      62.710 -47.993  41.856  1.00  8.280          H  
ATOM   4388 1HB  ARG A 285      65.625 -48.187  41.068  1.00 11.150          H  
ATOM   4389 2HB  ARG A 285      64.964 -49.008  42.462  1.00 11.150          H  
ATOM   4390 1HG  ARG A 285      63.387 -50.194  40.866  1.00 11.150          H  
ATOM   4391 2HG  ARG A 285      64.305 -49.421  39.569  1.00 11.150          H  
ATOM   4392 1HD  ARG A 285      66.308 -50.449  40.238  1.00 11.150          H  
ATOM   4393 2HD  ARG A 285      65.546 -51.176  41.656  1.00 11.150          H  
ATOM   4394  HE  ARG A 285      64.443 -52.742  40.319  1.00 11.150          H  
ATOM   4395 1HH1 ARG A 285      66.311 -50.457  38.290  1.00 11.150          H  
ATOM   4396 2HH1 ARG A 285      66.158 -51.451  36.852  1.00 11.150          H  
ATOM   4397 1HH2 ARG A 285      64.279 -53.946  38.426  1.00 11.150          H  
ATOM   4398 2HH2 ARG A 285      65.006 -53.404  36.925  1.00 11.150          H  
ATOM   4399  N   SER A 286      64.059 -45.279  42.267  1.00  6.740          N  
ATOM   4400  CA  SER A 286      64.555 -44.162  43.049  1.00  6.630          C  
ATOM   4401  C   SER A 286      63.507 -43.352  43.849  1.00  7.170          C  
ATOM   4402  O   SER A 286      62.429 -43.837  44.217  1.00  7.260          O  
ATOM   4403  CB  SER A 286      65.298 -43.254  42.103  1.00  9.330          C  
ATOM   4404  OG  SER A 286      66.106 -42.352  42.796  1.00  9.330          O  
ATOM   4405  H   SER A 286      63.735 -45.108  41.329  1.00  8.090          H  
ATOM   4406  HA  SER A 286      65.279 -44.556  43.752  1.00  7.960          H  
ATOM   4407 1HB  SER A 286      65.894 -43.845  41.441  1.00 11.190          H  
ATOM   4408 2HB  SER A 286      64.577 -42.708  41.495  1.00 11.190          H  
ATOM   4409  HG  SER A 286      66.950 -42.867  43.009  1.00 11.190          H  
ATOM   4410  N   ASP A 287      63.910 -42.127  44.190  1.00  7.640          N  
ATOM   4411  CA  ASP A 287      63.220 -41.156  45.048  1.00  8.180          C  
ATOM   4412  C   ASP A 287      61.830 -40.687  44.646  1.00  8.050          C  
ATOM   4413  O   ASP A 287      61.582 -40.329  43.494  1.00  7.780          O  
ATOM   4414  CB  ASP A 287      64.067 -39.896  45.086  1.00 11.240          C  
ATOM   4415  CG  ASP A 287      65.310 -40.026  45.866  1.00 11.240          C  
ATOM   4416  OD1 ASP A 287      65.468 -40.968  46.623  1.00 11.240          O  
ATOM   4417  OD2 ASP A 287      66.130 -39.191  45.712  1.00 11.240          O  
ATOM   4418  H   ASP A 287      64.818 -41.857  43.826  1.00  9.170          H  
ATOM   4419  HA  ASP A 287      63.151 -41.597  46.041  1.00  9.820          H  
ATOM   4420 1HB  ASP A 287      64.339 -39.628  44.061  1.00 13.480          H  
ATOM   4421 2HB  ASP A 287      63.483 -39.076  45.475  1.00 13.480          H  
ATOM   4422  N   ALA A 288      60.957 -40.534  45.642  1.00  8.280          N  
ATOM   4423  CA  ALA A 288      59.616 -40.050  45.400  1.00  8.240          C  
ATOM   4424  C   ALA A 288      59.104 -39.196  46.580  1.00  8.510          C  
ATOM   4425  O   ALA A 288      59.498 -39.442  47.721  1.00  8.580          O  
ATOM   4426  CB  ALA A 288      58.693 -41.248  45.197  1.00 11.550          C  
ATOM   4427  H   ALA A 288      61.209 -40.842  46.575  1.00  9.940          H  
ATOM   4428  HA  ALA A 288      59.650 -39.466  44.495  1.00  9.890          H  
ATOM   4429 1HB  ALA A 288      57.681 -40.929  44.983  1.00 13.860          H  
ATOM   4430 2HB  ALA A 288      59.059 -41.847  44.370  1.00 13.860          H  
ATOM   4431 3HB  ALA A 288      58.698 -41.854  46.102  1.00 13.860          H  
ATOM   4432  N   PRO A 289      58.121 -38.275  46.361  1.00  8.690          N  
ATOM   4433  CA  PRO A 289      57.426 -37.432  47.353  1.00  8.950          C  
ATOM   4434  C   PRO A 289      56.762 -38.254  48.458  1.00  8.870          C  
ATOM   4435  O   PRO A 289      56.288 -37.722  49.454  1.00  9.010          O  
ATOM   4436  CB  PRO A 289      56.372 -36.704  46.512  1.00 13.420          C  
ATOM   4437  CG  PRO A 289      56.936 -36.675  45.121  1.00 13.420          C  
ATOM   4438  CD  PRO A 289      57.695 -37.969  44.959  1.00 13.420          C  
ATOM   4439  HA  PRO A 289      58.144 -36.720  47.785  1.00 10.740          H  
ATOM   4440 1HB  PRO A 289      55.409 -37.237  46.576  1.00 16.110          H  
ATOM   4441 2HB  PRO A 289      56.203 -35.696  46.921  1.00 16.110          H  
ATOM   4442 1HG  PRO A 289      56.116 -36.576  44.390  1.00 16.110          H  
ATOM   4443 2HG  PRO A 289      57.575 -35.786  44.992  1.00 16.110          H  
ATOM   4444 1HD  PRO A 289      57.047 -38.751  44.544  1.00 16.110          H  
ATOM   4445 2HD  PRO A 289      58.541 -37.724  44.307  1.00 16.110          H  
ATOM   4446  N   ILE A 290      56.658 -39.553  48.211  1.00  8.680          N  
ATOM   4447  CA  ILE A 290      56.114 -40.574  49.082  1.00  8.600          C  
ATOM   4448  C   ILE A 290      56.941 -40.710  50.380  1.00  8.570          C  
ATOM   4449  O   ILE A 290      56.500 -41.360  51.328  1.00  9.360          O  
ATOM   4450  CB  ILE A 290      56.093 -41.899  48.286  1.00 12.070          C  
ATOM   4451  CG1 ILE A 290      55.077 -41.747  47.136  1.00 12.070          C  
ATOM   4452  CG2 ILE A 290      55.708 -43.099  49.191  1.00 12.070          C  
ATOM   4453  CD1 ILE A 290      55.178 -42.811  46.081  1.00 12.070          C  
ATOM   4454  H   ILE A 290      57.025 -39.890  47.338  1.00 10.420          H  
ATOM   4455  HA  ILE A 290      55.096 -40.297  49.352  1.00 10.320          H  
ATOM   4456  HB  ILE A 290      57.070 -42.079  47.845  1.00 14.490          H  
ATOM   4457 1HG1 ILE A 290      54.072 -41.777  47.555  1.00 14.490          H  
ATOM   4458 2HG1 ILE A 290      55.218 -40.782  46.657  1.00 14.490          H  
ATOM   4459 1HG2 ILE A 290      55.669 -44.006  48.625  1.00 14.490          H  
ATOM   4460 2HG2 ILE A 290      56.432 -43.235  49.978  1.00 14.490          H  
ATOM   4461 3HG2 ILE A 290      54.727 -42.919  49.629  1.00 14.490          H  
ATOM   4462 1HD1 ILE A 290      54.423 -42.631  45.315  1.00 14.490          H  
ATOM   4463 2HD1 ILE A 290      56.160 -42.789  45.628  1.00 14.490          H  
ATOM   4464 3HD1 ILE A 290      55.012 -43.774  46.510  1.00 14.490          H  
ATOM   4465  N   ASP A 291      58.159 -40.120  50.394  1.00  7.690          N  
ATOM   4466  CA  ASP A 291      59.121 -40.131  51.514  1.00  7.490          C  
ATOM   4467  C   ASP A 291      59.793 -41.468  51.666  1.00  7.800          C  
ATOM   4468  O   ASP A 291      60.368 -41.787  52.709  1.00  7.760          O  
ATOM   4469  CB  ASP A 291      58.467 -39.799  52.865  1.00 10.570          C  
ATOM   4470  CG  ASP A 291      57.977 -38.448  52.931  1.00 10.570          C  
ATOM   4471  OD1 ASP A 291      58.698 -37.601  52.503  1.00 10.570          O  
ATOM   4472  OD2 ASP A 291      56.891 -38.222  53.424  1.00 10.570          O  
ATOM   4473  H   ASP A 291      58.452 -39.626  49.545  1.00  9.230          H  
ATOM   4474  HA  ASP A 291      59.884 -39.385  51.309  1.00  8.990          H  
ATOM   4475 1HB  ASP A 291      57.674 -40.485  53.112  1.00 12.680          H  
ATOM   4476 2HB  ASP A 291      59.216 -39.906  53.648  1.00 12.680          H  
ATOM   4477  N   THR A 292      59.706 -42.245  50.614  1.00  8.160          N  
ATOM   4478  CA  THR A 292      60.307 -43.551  50.514  1.00  8.560          C  
ATOM   4479  C   THR A 292      61.040 -43.621  49.184  1.00  7.910          C  
ATOM   4480  O   THR A 292      60.502 -43.172  48.169  1.00  8.120          O  
ATOM   4481  CB  THR A 292      59.194 -44.644  50.587  1.00 11.820          C  
ATOM   4482  OG1 THR A 292      58.471 -44.527  51.828  1.00 11.820          O  
ATOM   4483  CG2 THR A 292      59.757 -46.042  50.506  1.00 11.820          C  
ATOM   4484  H   THR A 292      59.216 -41.867  49.814  1.00  9.790          H  
ATOM   4485  HA  THR A 292      61.028 -43.691  51.321  1.00 10.270          H  
ATOM   4486  HB  THR A 292      58.506 -44.499  49.764  1.00 14.190          H  
ATOM   4487  HG1 THR A 292      58.102 -43.625  51.885  1.00 14.190          H  
ATOM   4488 1HG2 THR A 292      58.941 -46.761  50.557  1.00 14.190          H  
ATOM   4489 2HG2 THR A 292      60.284 -46.179  49.582  1.00 14.190          H  
ATOM   4490 3HG2 THR A 292      60.443 -46.208  51.337  1.00 14.190          H  
ATOM   4491  N   CYS A 293      62.254 -44.165  49.175  1.00  7.220          N  
ATOM   4492  CA  CYS A 293      62.932 -44.445  47.915  1.00  6.800          C  
ATOM   4493  C   CYS A 293      62.359 -45.800  47.536  1.00  7.280          C  
ATOM   4494  O   CYS A 293      62.413 -46.732  48.346  1.00  7.870          O  
ATOM   4495  CB  CYS A 293      64.437 -44.450  48.083  1.00  9.690          C  
ATOM   4496  SG  CYS A 293      65.361 -44.859  46.604  1.00  9.690          S  
ATOM   4497  H   CYS A 293      62.708 -44.456  50.052  1.00  8.660          H  
ATOM   4498  HA  CYS A 293      62.653 -43.713  47.157  1.00  8.160          H  
ATOM   4499 1HB  CYS A 293      64.767 -43.465  48.391  1.00 11.630          H  
ATOM   4500 2HB  CYS A 293      64.695 -45.106  48.872  1.00 11.630          H  
ATOM   4501  HG  CYS A 293      64.759 -46.023  46.342  1.00 11.630          H  
ATOM   4502  N   ILE A 294      61.709 -45.894  46.382  1.00  7.190          N  
ATOM   4503  CA  ILE A 294      60.958 -47.103  46.084  1.00  7.850          C  
ATOM   4504  C   ILE A 294      61.496 -47.950  44.969  1.00  8.270          C  
ATOM   4505  O   ILE A 294      61.355 -47.617  43.797  1.00  8.120          O  
ATOM   4506  CB  ILE A 294      59.524 -46.697  45.740  1.00 10.730          C  
ATOM   4507  CG1 ILE A 294      58.961 -45.923  46.938  1.00 10.730          C  
ATOM   4508  CG2 ILE A 294      58.684 -47.963  45.442  1.00 10.730          C  
ATOM   4509  CD1 ILE A 294      57.769 -45.165  46.693  1.00 10.730          C  
ATOM   4510  H   ILE A 294      61.748 -45.123  45.701  1.00  8.630          H  
ATOM   4511  HA  ILE A 294      60.937 -47.719  46.983  1.00  9.420          H  
ATOM   4512  HB  ILE A 294      59.525 -46.033  44.871  1.00 12.870          H  
ATOM   4513 1HG1 ILE A 294      58.750 -46.634  47.737  1.00 12.870          H  
ATOM   4514 2HG1 ILE A 294      59.677 -45.234  47.275  1.00 12.870          H  
ATOM   4515 1HG2 ILE A 294      57.697 -47.693  45.216  1.00 12.870          H  
ATOM   4516 2HG2 ILE A 294      59.095 -48.514  44.586  1.00 12.870          H  
ATOM   4517 3HG2 ILE A 294      58.687 -48.616  46.319  1.00 12.870          H  
ATOM   4518 1HD1 ILE A 294      57.496 -44.677  47.601  1.00 12.870          H  
ATOM   4519 2HD1 ILE A 294      57.963 -44.422  45.921  1.00 12.870          H  
ATOM   4520 3HD1 ILE A 294      57.017 -45.787  46.394  1.00 12.870          H  
ATOM   4521  N   SER A 295      62.045 -49.081  45.355  1.00  8.940          N  
ATOM   4522  CA  SER A 295      62.660 -50.021  44.457  1.00  9.430          C  
ATOM   4523  C   SER A 295      61.681 -51.025  43.878  1.00 10.710          C  
ATOM   4524  O   SER A 295      60.559 -51.169  44.364  1.00 11.630          O  
ATOM   4525  CB  SER A 295      63.737 -50.721  45.196  1.00 13.010          C  
ATOM   4526  OG  SER A 295      63.185 -51.510  46.213  1.00 13.010          O  
ATOM   4527  H   SER A 295      62.081 -49.288  46.345  1.00 10.730          H  
ATOM   4528  HA  SER A 295      63.096 -49.465  43.644  1.00 11.320          H  
ATOM   4529 1HB  SER A 295      64.309 -51.324  44.500  1.00 15.610          H  
ATOM   4530 2HB  SER A 295      64.407 -49.985  45.626  1.00 15.610          H  
ATOM   4531  HG  SER A 295      63.928 -51.860  46.703  1.00 15.610          H  
ATOM   4532  N   GLU A 296      62.130 -51.752  42.857  1.00 10.900          N  
ATOM   4533  CA  GLU A 296      61.357 -52.820  42.221  1.00 12.160          C  
ATOM   4534  C   GLU A 296      62.244 -54.035  41.967  1.00 12.640          C  
ATOM   4535  O   GLU A 296      63.338 -53.889  41.412  1.00 12.160          O  
ATOM   4536  CB  GLU A 296      60.801 -52.339  40.866  1.00 16.520          C  
ATOM   4537  CG  GLU A 296      59.792 -51.188  40.924  1.00 16.520          C  
ATOM   4538  CD  GLU A 296      59.294 -50.773  39.547  1.00 16.520          C  
ATOM   4539  OE1 GLU A 296      59.773 -51.318  38.577  1.00 16.520          O  
ATOM   4540  OE2 GLU A 296      58.445 -49.914  39.468  1.00 16.520          O  
ATOM   4541  H   GLU A 296      63.054 -51.553  42.513  1.00 13.080          H  
ATOM   4542  HA  GLU A 296      60.536 -53.117  42.880  1.00 14.590          H  
ATOM   4543 1HB  GLU A 296      61.631 -52.001  40.247  1.00 19.820          H  
ATOM   4544 2HB  GLU A 296      60.339 -53.173  40.344  1.00 19.820          H  
ATOM   4545 1HG  GLU A 296      58.945 -51.489  41.539  1.00 19.820          H  
ATOM   4546 2HG  GLU A 296      60.262 -50.323  41.401  1.00 19.820          H  
ATOM   4547  N   CYS A 297      61.757 -55.239  42.309  1.00 13.680          N  
ATOM   4548  CA  CYS A 297      62.489 -56.486  42.066  1.00 14.320          C  
ATOM   4549  C   CYS A 297      63.877 -56.544  42.694  1.00 14.660          C  
ATOM   4550  O   CYS A 297      64.813 -57.021  42.044  1.00 14.880          O  
ATOM   4551  CB  CYS A 297      62.683 -56.740  40.575  1.00 19.790          C  
ATOM   4552  SG  CYS A 297      61.203 -56.909  39.626  1.00 19.790          S  
ATOM   4553  H   CYS A 297      60.858 -55.320  42.797  1.00 16.420          H  
ATOM   4554  HA  CYS A 297      61.895 -57.299  42.456  1.00 17.180          H  
ATOM   4555 1HB  CYS A 297      63.273 -55.945  40.133  1.00 23.750          H  
ATOM   4556 2HB  CYS A 297      63.252 -57.660  40.438  1.00 23.750          H  
ATOM   4557  HG  CYS A 297      61.887 -57.112  38.470  1.00 23.750          H  
ATOM   4558  N   ILE A 298      64.027 -56.111  43.951  1.00 14.750          N  
ATOM   4559  CA  ILE A 298      65.364 -56.154  44.555  1.00 15.130          C  
ATOM   4560  C   ILE A 298      65.441 -56.950  45.838  1.00 15.550          C  
ATOM   4561  O   ILE A 298      64.426 -57.231  46.465  1.00 15.590          O  
ATOM   4562  CB  ILE A 298      65.886 -54.732  44.858  1.00 21.030          C  
ATOM   4563  CG1 ILE A 298      65.030 -53.948  45.895  1.00 21.030          C  
ATOM   4564  CG2 ILE A 298      65.809 -53.933  43.570  1.00 21.030          C  
ATOM   4565  CD1 ILE A 298      65.283 -54.177  47.395  1.00 21.030          C  
ATOM   4566  H   ILE A 298      63.223 -55.731  44.454  1.00 17.700          H  
ATOM   4567  HA  ILE A 298      66.050 -56.613  43.842  1.00 18.160          H  
ATOM   4568  HB  ILE A 298      66.913 -54.783  45.209  1.00 25.240          H  
ATOM   4569 1HG1 ILE A 298      65.249 -52.929  45.724  1.00 25.240          H  
ATOM   4570 2HG1 ILE A 298      63.979 -54.127  45.692  1.00 25.240          H  
ATOM   4571 1HG2 ILE A 298      66.176 -52.941  43.724  1.00 25.240          H  
ATOM   4572 2HG2 ILE A 298      66.384 -54.421  42.792  1.00 25.240          H  
ATOM   4573 3HG2 ILE A 298      64.798 -53.873  43.265  1.00 25.240          H  
ATOM   4574 1HD1 ILE A 298      64.638 -53.518  47.965  1.00 25.240          H  
ATOM   4575 2HD1 ILE A 298      65.056 -55.168  47.683  1.00 25.240          H  
ATOM   4576 3HD1 ILE A 298      66.318 -53.968  47.636  1.00 25.240          H  
ATOM   4577  N   THR A 299      66.670 -57.216  46.276  1.00 15.900          N  
ATOM   4578  CA  THR A 299      66.910 -57.874  47.547  1.00 16.340          C  
ATOM   4579  C   THR A 299      67.465 -56.826  48.557  1.00 16.540          C  
ATOM   4580  O   THR A 299      68.594 -56.343  48.392  1.00 16.310          O  
ATOM   4581  CB  THR A 299      67.909 -59.035  47.354  1.00 22.700          C  
ATOM   4582  OG1 THR A 299      67.367 -59.991  46.424  1.00 22.700          O  
ATOM   4583  CG2 THR A 299      68.147 -59.714  48.661  1.00 22.700          C  
ATOM   4584  H   THR A 299      67.456 -56.978  45.691  1.00 19.080          H  
ATOM   4585  HA  THR A 299      65.975 -58.294  47.880  1.00 19.610          H  
ATOM   4586  HB  THR A 299      68.851 -58.649  46.965  1.00 27.240          H  
ATOM   4587  HG1 THR A 299      68.062 -60.596  46.150  1.00 27.240          H  
ATOM   4588 1HG2 THR A 299      68.850 -60.534  48.529  1.00 27.240          H  
ATOM   4589 2HG2 THR A 299      68.553 -59.005  49.351  1.00 27.240          H  
ATOM   4590 3HG2 THR A 299      67.212 -60.100  49.045  1.00 27.240          H  
ATOM   4591  N   PRO A 300      66.719 -56.465  49.621  1.00 17.000          N  
ATOM   4592  CA  PRO A 300      67.052 -55.403  50.564  1.00 17.230          C  
ATOM   4593  C   PRO A 300      68.341 -55.570  51.390  1.00 17.160          C  
ATOM   4594  O   PRO A 300      68.907 -54.577  51.839  1.00 17.230          O  
ATOM   4595  CB  PRO A 300      65.778 -55.310  51.415  1.00 25.840          C  
ATOM   4596  CG  PRO A 300      65.093 -56.629  51.285  1.00 25.840          C  
ATOM   4597  CD  PRO A 300      65.442 -57.149  49.909  1.00 25.840          C  
ATOM   4598  HA  PRO A 300      67.145 -54.487  49.974  1.00 20.680          H  
ATOM   4599 1HB  PRO A 300      66.046 -55.076  52.455  1.00 31.010          H  
ATOM   4600 2HB  PRO A 300      65.150 -54.488  51.053  1.00 31.010          H  
ATOM   4601 1HG  PRO A 300      65.373 -57.264  52.089  1.00 31.010          H  
ATOM   4602 2HG  PRO A 300      64.003 -56.482  51.383  1.00 31.010          H  
ATOM   4603 1HD  PRO A 300      65.577 -58.233  49.987  1.00 31.010          H  
ATOM   4604 2HD  PRO A 300      64.663 -56.882  49.176  1.00 31.010          H  
ATOM   4605  N   ASN A 301      68.869 -56.786  51.553  1.00 17.020          N  
ATOM   4606  CA  ASN A 301      70.112 -56.945  52.305  1.00 16.940          C  
ATOM   4607  C   ASN A 301      71.345 -56.370  51.578  1.00 16.330          C  
ATOM   4608  O   ASN A 301      72.456 -56.455  52.091  1.00 16.220          O  
ATOM   4609  CB  ASN A 301      70.357 -58.414  52.629  1.00 23.750          C  
ATOM   4610  CG  ASN A 301      70.601 -59.269  51.409  1.00 23.750          C  
ATOM   4611  OD1 ASN A 301      70.831 -58.754  50.296  1.00 23.750          O  
ATOM   4612  ND2 ASN A 301      70.565 -60.573  51.584  1.00 23.750          N  
ATOM   4613  H   ASN A 301      68.395 -57.624  51.242  1.00 20.420          H  
ATOM   4614  HA  ASN A 301      70.005 -56.399  53.244  1.00 20.330          H  
ATOM   4615 1HB  ASN A 301      71.216 -58.505  53.276  1.00 28.500          H  
ATOM   4616 2HB  ASN A 301      69.509 -58.807  53.163  1.00 28.500          H  
ATOM   4617 1HD2 ASN A 301      70.719 -61.188  50.808  1.00 28.500          H  
ATOM   4618 2HD2 ASN A 301      70.381 -60.958  52.488  1.00 28.500          H  
ATOM   4619  N   GLY A 302      71.165 -55.757  50.400  1.00 15.960          N  
ATOM   4620  CA  GLY A 302      72.258 -55.083  49.706  1.00 15.350          C  
ATOM   4621  C   GLY A 302      73.150 -56.017  48.886  1.00 14.900          C  
ATOM   4622  O   GLY A 302      74.123 -55.575  48.274  1.00 14.140          O  
ATOM   4623  H   GLY A 302      70.234 -55.772  49.971  1.00 19.150          H  
ATOM   4624 1HA  GLY A 302      71.837 -54.322  49.049  1.00 18.420          H  
ATOM   4625 2HA  GLY A 302      72.870 -54.555  50.437  1.00 18.420          H  
ATOM   4626  N   SER A 303      72.796 -57.294  48.833  1.00 15.440          N  
ATOM   4627  CA  SER A 303      73.571 -58.317  48.134  1.00 15.150          C  
ATOM   4628  C   SER A 303      73.767 -58.189  46.620  1.00 14.360          C  
ATOM   4629  O   SER A 303      74.702 -58.789  46.094  1.00 14.420          O  
ATOM   4630  CB  SER A 303      72.980 -59.685  48.428  1.00 21.330          C  
ATOM   4631  OG  SER A 303      71.665 -59.789  47.975  1.00 21.330          O  
ATOM   4632  H   SER A 303      71.981 -57.584  49.368  1.00 18.530          H  
ATOM   4633  HA  SER A 303      74.563 -58.296  48.577  1.00 18.180          H  
ATOM   4634 1HB  SER A 303      73.577 -60.433  47.932  1.00 25.590          H  
ATOM   4635 2HB  SER A 303      73.025 -59.886  49.494  1.00 25.590          H  
ATOM   4636  HG  SER A 303      71.132 -59.435  48.707  1.00 25.590          H  
ATOM   4637  N   ILE A 304      72.921 -57.448  45.901  1.00 13.660          N  
ATOM   4638  CA  ILE A 304      73.119 -57.322  44.457  1.00 12.950          C  
ATOM   4639  C   ILE A 304      73.046 -55.844  44.001  1.00 11.910          C  
ATOM   4640  O   ILE A 304      72.500 -55.021  44.733  1.00 11.180          O  
ATOM   4641  CB  ILE A 304      72.048 -58.143  43.706  1.00 18.410          C  
ATOM   4642  CG1 ILE A 304      70.642 -57.595  44.025  1.00 18.410          C  
ATOM   4643  CG2 ILE A 304      72.177 -59.634  44.106  1.00 18.410          C  
ATOM   4644  CD1 ILE A 304      69.531 -58.148  43.173  1.00 18.410          C  
ATOM   4645  H   ILE A 304      72.156 -56.972  46.353  1.00 16.390          H  
ATOM   4646  HA  ILE A 304      74.087 -57.741  44.226  1.00 15.540          H  
ATOM   4647  HB  ILE A 304      72.194 -58.025  42.651  1.00 22.100          H  
ATOM   4648 1HG1 ILE A 304      70.414 -57.808  45.064  1.00 22.100          H  
ATOM   4649 2HG1 ILE A 304      70.645 -56.525  43.884  1.00 22.100          H  
ATOM   4650 1HG2 ILE A 304      71.459 -60.239  43.573  1.00 22.100          H  
ATOM   4651 2HG2 ILE A 304      73.174 -59.981  43.873  1.00 22.100          H  
ATOM   4652 3HG2 ILE A 304      72.008 -59.752  45.172  1.00 22.100          H  
ATOM   4653 1HD1 ILE A 304      68.587 -57.687  43.469  1.00 22.100          H  
ATOM   4654 2HD1 ILE A 304      69.740 -57.904  42.130  1.00 22.100          H  
ATOM   4655 3HD1 ILE A 304      69.451 -59.219  43.287  1.00 22.100          H  
ATOM   4656  N   PRO A 305      73.610 -55.471  42.823  1.00 11.800          N  
ATOM   4657  CA  PRO A 305      73.417 -54.181  42.161  1.00 11.020          C  
ATOM   4658  C   PRO A 305      71.949 -54.087  41.763  1.00 10.510          C  
ATOM   4659  O   PRO A 305      71.379 -55.102  41.385  1.00 10.990          O  
ATOM   4660  CB  PRO A 305      74.313 -54.294  40.912  1.00 16.530          C  
ATOM   4661  CG  PRO A 305      75.330 -55.358  41.257  1.00 16.530          C  
ATOM   4662  CD  PRO A 305      74.583 -56.341  42.134  1.00 16.530          C  
ATOM   4663  HA  PRO A 305      73.711 -53.363  42.822  1.00 13.220          H  
ATOM   4664 1HB  PRO A 305      73.706 -54.554  40.033  1.00 19.840          H  
ATOM   4665 2HB  PRO A 305      74.775 -53.316  40.702  1.00 19.840          H  
ATOM   4666 1HG  PRO A 305      75.707 -55.828  40.334  1.00 19.840          H  
ATOM   4667 2HG  PRO A 305      76.199 -54.910  41.761  1.00 19.840          H  
ATOM   4668 1HD  PRO A 305      74.066 -57.079  41.516  1.00 19.840          H  
ATOM   4669 2HD  PRO A 305      75.314 -56.791  42.814  1.00 19.840          H  
ATOM   4670  N   ASN A 306      71.353 -52.886  41.756  1.00  9.580          N  
ATOM   4671  CA  ASN A 306      69.950 -52.828  41.340  1.00  9.180          C  
ATOM   4672  C   ASN A 306      69.598 -51.668  40.409  1.00  8.180          C  
ATOM   4673  O   ASN A 306      68.617 -50.972  40.649  1.00  8.350          O  
ATOM   4674  CB  ASN A 306      69.102 -52.698  42.566  1.00 13.010          C  
ATOM   4675  CG  ASN A 306      69.265 -53.826  43.518  1.00 13.010          C  
ATOM   4676  OD1 ASN A 306      68.782 -54.937  43.302  1.00 13.010          O  
ATOM   4677  ND2 ASN A 306      69.944 -53.551  44.602  1.00 13.010          N  
ATOM   4678  H   ASN A 306      71.839 -52.049  42.055  1.00 11.500          H  
ATOM   4679  HA  ASN A 306      69.702 -53.750  40.813  1.00 11.020          H  
ATOM   4680 1HB  ASN A 306      69.382 -51.776  43.068  1.00 15.610          H  
ATOM   4681 2HB  ASN A 306      68.060 -52.614  42.275  1.00 15.610          H  
ATOM   4682 1HD2 ASN A 306      70.104 -54.261  45.296  1.00 15.610          H  
ATOM   4683 2HD2 ASN A 306      70.322 -52.635  44.733  1.00 15.610          H  
ATOM   4684  N   ASP A 307      70.365 -51.482  39.344  1.00  7.190          N  
ATOM   4685  CA  ASP A 307      70.131 -50.420  38.361  1.00  6.180          C  
ATOM   4686  C   ASP A 307      70.270 -51.007  36.962  1.00  6.300          C  
ATOM   4687  O   ASP A 307      70.688 -50.324  36.023  1.00  5.750          O  
ATOM   4688  CB  ASP A 307      71.118 -49.261  38.575  1.00  9.060          C  
ATOM   4689  CG  ASP A 307      70.900 -48.469  39.919  1.00  9.060          C  
ATOM   4690  OD1 ASP A 307      69.791 -48.004  40.181  1.00  9.060          O  
ATOM   4691  OD2 ASP A 307      71.848 -48.369  40.666  1.00  9.060          O  
ATOM   4692  H   ASP A 307      71.162 -52.087  39.200  1.00  8.630          H  
ATOM   4693  HA  ASP A 307      69.114 -50.042  38.476  1.00  7.420          H  
ATOM   4694 1HB  ASP A 307      72.136 -49.650  38.560  1.00 10.870          H  
ATOM   4695 2HB  ASP A 307      71.027 -48.557  37.746  1.00 10.870          H  
ATOM   4696  N   LYS A 308      69.990 -52.301  36.855  1.00  7.180          N  
ATOM   4697  CA  LYS A 308      70.162 -53.043  35.620  1.00  7.500          C  
ATOM   4698  C   LYS A 308      68.866 -53.719  35.157  1.00  8.280          C  
ATOM   4699  O   LYS A 308      68.076 -54.165  35.994  1.00  8.980          O  
ATOM   4700  CB  LYS A 308      71.251 -54.109  35.850  1.00 10.370          C  
ATOM   4701  CG  LYS A 308      72.637 -53.573  36.261  1.00 10.370          C  
ATOM   4702  CD  LYS A 308      73.326 -52.797  35.130  1.00 10.370          C  
ATOM   4703  CE  LYS A 308      74.741 -52.374  35.530  1.00 10.370          C  
ATOM   4704  NZ  LYS A 308      75.412 -51.562  34.465  1.00 10.370          N  
ATOM   4705  H   LYS A 308      69.627 -52.774  37.673  1.00  8.620          H  
ATOM   4706  HA  LYS A 308      70.485 -52.334  34.865  1.00  9.000          H  
ATOM   4707 1HB  LYS A 308      70.923 -54.779  36.647  1.00 12.450          H  
ATOM   4708 2HB  LYS A 308      71.385 -54.713  34.981  1.00 12.450          H  
ATOM   4709 1HG  LYS A 308      72.534 -52.913  37.120  1.00 12.450          H  
ATOM   4710 2HG  LYS A 308      73.271 -54.409  36.553  1.00 12.450          H  
ATOM   4711 1HD  LYS A 308      73.373 -53.416  34.233  1.00 12.450          H  
ATOM   4712 2HD  LYS A 308      72.757 -51.895  34.902  1.00 12.450          H  
ATOM   4713 1HE  LYS A 308      74.687 -51.783  36.443  1.00 12.450          H  
ATOM   4714 2HE  LYS A 308      75.339 -53.266  35.719  1.00 12.450          H  
ATOM   4715 1HZ  LYS A 308      76.341 -51.304  34.773  1.00 12.450          H  
ATOM   4716 2HZ  LYS A 308      75.480 -52.103  33.614  1.00 12.450          H  
ATOM   4717 3HZ  LYS A 308      74.872 -50.725  34.290  1.00 12.450          H  
ATOM   4718  N   PRO A 309      68.670 -53.900  33.826  1.00  8.350          N  
ATOM   4719  CA  PRO A 309      67.524 -54.534  33.179  1.00  9.190          C  
ATOM   4720  C   PRO A 309      67.375 -55.990  33.598  1.00 10.340          C  
ATOM   4721  O   PRO A 309      66.312 -56.590  33.457  1.00 11.100          O  
ATOM   4722  CB  PRO A 309      67.845 -54.395  31.683  1.00 13.790          C  
ATOM   4723  CG  PRO A 309      69.340 -54.251  31.607  1.00 13.790          C  
ATOM   4724  CD  PRO A 309      69.722 -53.475  32.843  1.00 13.790          C  
ATOM   4725  HA  PRO A 309      66.615 -53.967  33.431  1.00 11.030          H  
ATOM   4726 1HB  PRO A 309      67.481 -55.280  31.142  1.00 16.540          H  
ATOM   4727 2HB  PRO A 309      67.320 -53.530  31.264  1.00 16.540          H  
ATOM   4728 1HG  PRO A 309      69.817 -55.248  31.559  1.00 16.540          H  
ATOM   4729 2HG  PRO A 309      69.617 -53.726  30.678  1.00 16.540          H  
ATOM   4730 1HD  PRO A 309      70.723 -53.785  33.118  1.00 16.540          H  
ATOM   4731 2HD  PRO A 309      69.673 -52.397  32.643  1.00 16.540          H  
ATOM   4732  N   PHE A 310      68.443 -56.559  34.138  1.00 10.500          N  
ATOM   4733  CA  PHE A 310      68.448 -57.934  34.579  1.00 11.580          C  
ATOM   4734  C   PHE A 310      67.548 -58.154  35.791  1.00 12.230          C  
ATOM   4735  O   PHE A 310      67.292 -59.293  36.178  1.00 12.550          O  
ATOM   4736  CB  PHE A 310      69.874 -58.359  34.869  1.00 15.780          C  
ATOM   4737  CG  PHE A 310      70.657 -58.447  33.613  1.00 15.780          C  
ATOM   4738  CD1 PHE A 310      71.564 -57.455  33.277  1.00 15.780          C  
ATOM   4739  CD2 PHE A 310      70.472 -59.507  32.740  1.00 15.780          C  
ATOM   4740  CE1 PHE A 310      72.272 -57.523  32.104  1.00 15.780          C  
ATOM   4741  CE2 PHE A 310      71.181 -59.578  31.564  1.00 15.780          C  
ATOM   4742  CZ  PHE A 310      72.082 -58.582  31.244  1.00 15.780          C  
ATOM   4743  H   PHE A 310      69.293 -56.034  34.233  1.00 12.600          H  
ATOM   4744  HA  PHE A 310      68.073 -58.544  33.766  1.00 13.900          H  
ATOM   4745 1HB  PHE A 310      70.351 -57.641  35.535  1.00 18.940          H  
ATOM   4746 2HB  PHE A 310      69.882 -59.333  35.357  1.00 18.940          H  
ATOM   4747  HD1 PHE A 310      71.720 -56.626  33.945  1.00 18.940          H  
ATOM   4748  HD2 PHE A 310      69.756 -60.293  32.994  1.00 18.940          H  
ATOM   4749  HE1 PHE A 310      72.983 -56.737  31.852  1.00 18.940          H  
ATOM   4750  HE2 PHE A 310      71.032 -60.416  30.885  1.00 18.940          H  
ATOM   4751  HZ  PHE A 310      72.646 -58.636  30.314  1.00 18.940          H  
ATOM   4752  N   GLN A 311      67.083 -57.063  36.407  1.00 12.530          N  
ATOM   4753  CA  GLN A 311      66.151 -57.168  37.512  1.00 13.340          C  
ATOM   4754  C   GLN A 311      64.708 -56.980  37.032  1.00 14.420          C  
ATOM   4755  O   GLN A 311      63.782 -56.913  37.833  1.00 14.770          O  
ATOM   4756  CB  GLN A 311      66.506 -56.197  38.643  1.00 18.350          C  
ATOM   4757  CG  GLN A 311      67.858 -56.459  39.276  1.00 18.350          C  
ATOM   4758  CD  GLN A 311      67.959 -57.875  39.816  1.00 18.350          C  
ATOM   4759  OE1 GLN A 311      68.844 -58.621  39.383  1.00 18.350          O  
ATOM   4760  NE2 GLN A 311      67.068 -58.277  40.727  1.00 18.350          N  
ATOM   4761  H   GLN A 311      67.370 -56.133  36.087  1.00 15.040          H  
ATOM   4762  HA  GLN A 311      66.214 -58.178  37.915  1.00 16.010          H  
ATOM   4763 1HB  GLN A 311      66.557 -55.200  38.239  1.00 22.020          H  
ATOM   4764 2HB  GLN A 311      65.740 -56.212  39.420  1.00 22.020          H  
ATOM   4765 1HG  GLN A 311      68.634 -56.320  38.525  1.00 22.020          H  
ATOM   4766 2HG  GLN A 311      68.007 -55.762  40.108  1.00 22.020          H  
ATOM   4767 1HE2 GLN A 311      67.111 -59.206  41.082  1.00 22.020          H  
ATOM   4768 2HE2 GLN A 311      66.326 -57.662  41.079  1.00 22.020          H  
ATOM   4769  N   ASN A 312      64.494 -56.874  35.721  1.00 15.010          N  
ATOM   4770  CA  ASN A 312      63.144 -56.720  35.203  1.00 16.130          C  
ATOM   4771  C   ASN A 312      62.321 -57.915  35.647  1.00 17.250          C  
ATOM   4772  O   ASN A 312      62.765 -59.062  35.585  1.00 17.950          O  
ATOM   4773  CB  ASN A 312      63.111 -56.576  33.693  1.00 22.130          C  
ATOM   4774  CG  ASN A 312      61.725 -56.186  33.170  1.00 22.130          C  
ATOM   4775  OD1 ASN A 312      60.763 -56.976  33.159  1.00 22.130          O  
ATOM   4776  ND2 ASN A 312      61.608 -54.960  32.724  1.00 22.130          N  
ATOM   4777  H   ASN A 312      65.270 -56.913  35.058  1.00 18.010          H  
ATOM   4778  HA  ASN A 312      62.693 -55.829  35.644  1.00 19.360          H  
ATOM   4779 1HB  ASN A 312      63.827 -55.810  33.389  1.00 26.560          H  
ATOM   4780 2HB  ASN A 312      63.418 -57.508  33.230  1.00 26.560          H  
ATOM   4781 1HD2 ASN A 312      60.730 -54.638  32.364  1.00 26.560          H  
ATOM   4782 2HD2 ASN A 312      62.397 -54.347  32.736  1.00 26.560          H  
ATOM   4783  N   VAL A 313      61.096 -57.649  36.048  1.00 17.440          N  
ATOM   4784  CA  VAL A 313      60.181 -58.669  36.533  1.00 18.510          C  
ATOM   4785  C   VAL A 313      59.948 -59.815  35.533  1.00 19.390          C  
ATOM   4786  O   VAL A 313      59.607 -60.925  35.940  1.00 20.430          O  
ATOM   4787  CB  VAL A 313      58.851 -57.973  36.921  1.00 25.490          C  
ATOM   4788  CG1 VAL A 313      58.086 -57.512  35.680  1.00 25.490          C  
ATOM   4789  CG2 VAL A 313      58.005 -58.881  37.788  1.00 25.490          C  
ATOM   4790  H   VAL A 313      60.803 -56.685  36.046  1.00 20.930          H  
ATOM   4791  HA  VAL A 313      60.615 -59.099  37.437  1.00 22.210          H  
ATOM   4792  HB  VAL A 313      59.094 -57.087  37.473  1.00 30.580          H  
ATOM   4793 1HG1 VAL A 313      57.184 -56.988  35.989  1.00 30.580          H  
ATOM   4794 2HG1 VAL A 313      58.705 -56.841  35.086  1.00 30.580          H  
ATOM   4795 3HG1 VAL A 313      57.803 -58.368  35.079  1.00 30.580          H  
ATOM   4796 1HG2 VAL A 313      57.101 -58.354  38.075  1.00 30.580          H  
ATOM   4797 2HG2 VAL A 313      57.741 -59.783  37.238  1.00 30.580          H  
ATOM   4798 3HG2 VAL A 313      58.566 -59.155  38.685  1.00 30.580          H  
ATOM   4799  N   ASN A 314      60.111 -59.544  34.231  1.00 19.060          N  
ATOM   4800  CA  ASN A 314      59.908 -60.540  33.191  1.00 19.960          C  
ATOM   4801  C   ASN A 314      61.218 -61.150  32.674  1.00 19.550          C  
ATOM   4802  O   ASN A 314      61.225 -61.895  31.681  1.00 19.410          O  
ATOM   4803  CB  ASN A 314      59.150 -59.912  32.041  1.00 27.580          C  
ATOM   4804  CG  ASN A 314      57.750 -59.528  32.414  1.00 27.580          C  
ATOM   4805  OD1 ASN A 314      57.024 -60.272  33.087  1.00 27.580          O  
ATOM   4806  ND2 ASN A 314      57.349 -58.354  31.989  1.00 27.580          N  
ATOM   4807  H   ASN A 314      60.390 -58.605  33.952  1.00 22.870          H  
ATOM   4808  HA  ASN A 314      59.314 -61.354  33.607  1.00 23.950          H  
ATOM   4809 1HB  ASN A 314      59.682 -59.022  31.705  1.00 33.100          H  
ATOM   4810 2HB  ASN A 314      59.114 -60.608  31.204  1.00 33.100          H  
ATOM   4811 1HD2 ASN A 314      56.426 -58.032  32.204  1.00 33.100          H  
ATOM   4812 2HD2 ASN A 314      57.965 -57.777  31.450  1.00 33.100          H  
ATOM   4813  N   LYS A 315      62.339 -60.880  33.334  1.00 19.460          N  
ATOM   4814  CA  LYS A 315      63.603 -61.416  32.853  1.00 19.250          C  
ATOM   4815  C   LYS A 315      63.784 -62.843  33.341  1.00 19.670          C  
ATOM   4816  O   LYS A 315      64.428 -63.100  34.357  1.00 19.090          O  
ATOM   4817  CB  LYS A 315      64.788 -60.548  33.308  1.00 27.030          C  
ATOM   4818  CG  LYS A 315      66.197 -60.985  32.774  1.00 27.030          C  
ATOM   4819  CD  LYS A 315      66.414 -60.739  31.247  1.00 27.030          C  
ATOM   4820  CE  LYS A 315      66.619 -59.248  30.900  1.00 27.030          C  
ATOM   4821  NZ  LYS A 315      66.917 -59.056  29.447  1.00 27.030          N  
ATOM   4822  H   LYS A 315      62.327 -60.289  34.169  1.00 23.350          H  
ATOM   4823  HA  LYS A 315      63.574 -61.435  31.766  1.00 23.100          H  
ATOM   4824 1HB  LYS A 315      64.614 -59.520  33.020  1.00 32.440          H  
ATOM   4825 2HB  LYS A 315      64.838 -60.555  34.402  1.00 32.440          H  
ATOM   4826 1HG  LYS A 315      66.951 -60.452  33.333  1.00 32.440          H  
ATOM   4827 2HG  LYS A 315      66.340 -62.047  32.967  1.00 32.440          H  
ATOM   4828 1HD  LYS A 315      67.303 -61.290  30.935  1.00 32.440          H  
ATOM   4829 2HD  LYS A 315      65.571 -61.120  30.680  1.00 32.440          H  
ATOM   4830 1HE  LYS A 315      65.722 -58.686  31.149  1.00 32.440          H  
ATOM   4831 2HE  LYS A 315      67.453 -58.856  31.481  1.00 32.440          H  
ATOM   4832 1HZ  LYS A 315      67.048 -58.072  29.259  1.00 32.440          H  
ATOM   4833 2HZ  LYS A 315      67.758 -59.559  29.202  1.00 32.440          H  
ATOM   4834 3HZ  LYS A 315      66.147 -59.402  28.894  1.00 32.440          H  
ATOM   4835  N   ILE A 316      63.196 -63.777  32.601  1.00 20.760          N  
ATOM   4836  CA  ILE A 316      63.213 -65.184  32.996  1.00 21.380          C  
ATOM   4837  C   ILE A 316      64.019 -66.073  32.038  1.00 21.420          C  
ATOM   4838  O   ILE A 316      64.178 -67.269  32.281  1.00 22.100          O  
ATOM   4839  CB  ILE A 316      61.770 -65.704  33.164  1.00 29.680          C  
ATOM   4840  CG1 ILE A 316      60.997 -65.641  31.808  1.00 29.680          C  
ATOM   4841  CG2 ILE A 316      61.070 -64.847  34.245  1.00 29.680          C  
ATOM   4842  CD1 ILE A 316      59.656 -66.360  31.804  1.00 29.680          C  
ATOM   4843  H   ILE A 316      62.673 -63.456  31.784  1.00 24.910          H  
ATOM   4844  HA  ILE A 316      63.692 -65.251  33.972  1.00 25.660          H  
ATOM   4845  HB  ILE A 316      61.795 -66.745  33.484  1.00 35.620          H  
ATOM   4846 1HG1 ILE A 316      60.823 -64.596  31.551  1.00 35.620          H  
ATOM   4847 2HG1 ILE A 316      61.609 -66.095  31.031  1.00 35.620          H  
ATOM   4848 1HG2 ILE A 316      60.060 -65.195  34.416  1.00 35.620          H  
ATOM   4849 2HG2 ILE A 316      61.632 -64.922  35.175  1.00 35.620          H  
ATOM   4850 3HG2 ILE A 316      61.038 -63.809  33.932  1.00 35.620          H  
ATOM   4851 1HD1 ILE A 316      59.203 -66.264  30.818  1.00 35.620          H  
ATOM   4852 2HD1 ILE A 316      59.811 -67.416  32.032  1.00 35.620          H  
ATOM   4853 3HD1 ILE A 316      58.990 -65.926  32.541  1.00 35.620          H  
ATOM   4854  N   THR A 317      64.507 -65.480  30.952  1.00 20.730          N  
ATOM   4855  CA  THR A 317      65.320 -66.148  29.941  1.00 20.650          C  
ATOM   4856  C   THR A 317      66.626 -66.655  30.563  1.00 20.560          C  
ATOM   4857  O   THR A 317      67.314 -65.910  31.258  1.00 20.180          O  
ATOM   4858  CB  THR A 317      65.617 -65.183  28.763  1.00 28.940          C  
ATOM   4859  OG1 THR A 317      64.378 -64.732  28.179  1.00 28.940          O  
ATOM   4860  CG2 THR A 317      66.422 -65.892  27.685  1.00 28.940          C  
ATOM   4861  H   THR A 317      64.304 -64.504  30.820  1.00 24.880          H  
ATOM   4862  HA  THR A 317      64.766 -67.006  29.560  1.00 24.780          H  
ATOM   4863  HB  THR A 317      66.175 -64.322  29.130  1.00 34.730          H  
ATOM   4864  HG1 THR A 317      64.564 -64.070  27.504  1.00 34.730          H  
ATOM   4865 1HG2 THR A 317      66.611 -65.199  26.867  1.00 34.730          H  
ATOM   4866 2HG2 THR A 317      67.360 -66.224  28.083  1.00 34.730          H  
ATOM   4867 3HG2 THR A 317      65.858 -66.747  27.314  1.00 34.730          H  
ATOM   4868  N   TYR A 318      67.001 -67.908  30.286  1.00 20.960          N  
ATOM   4869  CA  TYR A 318      68.229 -68.467  30.863  1.00 21.050          C  
ATOM   4870  C   TYR A 318      69.470 -67.640  30.529  1.00 20.030          C  
ATOM   4871  O   TYR A 318      70.303 -67.357  31.404  1.00 19.530          O  
ATOM   4872  CB  TYR A 318      68.440 -69.888  30.327  1.00 29.430          C  
ATOM   4873  CG  TYR A 318      67.526 -70.926  30.921  1.00 29.430          C  
ATOM   4874  CD1 TYR A 318      66.260 -71.129  30.395  1.00 29.430          C  
ATOM   4875  CD2 TYR A 318      67.962 -71.697  31.969  1.00 29.430          C  
ATOM   4876  CE1 TYR A 318      65.436 -72.089  30.942  1.00 29.430          C  
ATOM   4877  CE2 TYR A 318      67.144 -72.655  32.519  1.00 29.430          C  
ATOM   4878  CZ  TYR A 318      65.882 -72.851  32.011  1.00 29.430          C  
ATOM   4879  OH  TYR A 318      65.057 -73.808  32.557  1.00 29.430          O  
ATOM   4880  H   TYR A 318      66.404 -68.478  29.708  1.00 25.150          H  
ATOM   4881  HA  TYR A 318      68.113 -68.494  31.942  1.00 25.260          H  
ATOM   4882 1HB  TYR A 318      68.304 -69.893  29.246  1.00 35.320          H  
ATOM   4883 2HB  TYR A 318      69.470 -70.191  30.524  1.00 35.320          H  
ATOM   4884  HD1 TYR A 318      65.909 -70.534  29.556  1.00 35.320          H  
ATOM   4885  HD2 TYR A 318      68.956 -71.550  32.365  1.00 35.320          H  
ATOM   4886  HE1 TYR A 318      64.438 -72.247  30.535  1.00 35.320          H  
ATOM   4887  HE2 TYR A 318      67.499 -73.258  33.354  1.00 35.320          H  
ATOM   4888  HH  TYR A 318      65.501 -74.229  33.296  1.00 35.320          H  
ATOM   4889  N   GLY A 319      69.588 -67.259  29.259  1.00 19.820          N  
ATOM   4890  CA  GLY A 319      70.698 -66.445  28.805  1.00 18.900          C  
ATOM   4891  C   GLY A 319      72.007 -67.095  29.197  1.00 18.420          C  
ATOM   4892  O   GLY A 319      72.248 -68.275  28.939  1.00 18.980          O  
ATOM   4893  H   GLY A 319      68.873 -67.534  28.605  1.00 23.780          H  
ATOM   4894 1HA  GLY A 319      70.650 -66.326  27.723  1.00 22.680          H  
ATOM   4895 2HA  GLY A 319      70.627 -65.453  29.248  1.00 22.680          H  
ATOM   4896  N   ALA A 320      72.851 -66.291  29.831  1.00 17.380          N  
ATOM   4897  CA  ALA A 320      74.147 -66.701  30.339  1.00 16.810          C  
ATOM   4898  C   ALA A 320      74.212 -66.300  31.792  1.00 16.170          C  
ATOM   4899  O   ALA A 320      75.264 -65.936  32.306  1.00 15.420          O  
ATOM   4900  CB  ALA A 320      75.276 -66.064  29.569  1.00 23.760          C  
ATOM   4901  H   ALA A 320      72.561 -65.335  29.983  1.00 20.860          H  
ATOM   4902  HA  ALA A 320      74.225 -67.788  30.278  1.00 20.170          H  
ATOM   4903 1HB  ALA A 320      76.222 -66.391  29.999  1.00 28.510          H  
ATOM   4904 2HB  ALA A 320      75.223 -66.363  28.523  1.00 28.510          H  
ATOM   4905 3HB  ALA A 320      75.200 -64.982  29.644  1.00 28.510          H  
ATOM   4906  N   CYS A 321      73.064 -66.330  32.451  1.00 16.520          N  
ATOM   4907  CA  CYS A 321      72.987 -65.944  33.843  1.00 16.110          C  
ATOM   4908  C   CYS A 321      74.021 -66.726  34.659  1.00 15.640          C  
ATOM   4909  O   CYS A 321      74.084 -67.955  34.512  1.00 16.010          O  
ATOM   4910  CB  CYS A 321      71.578 -66.209  34.381  1.00 22.720          C  
ATOM   4911  SG  CYS A 321      71.306 -65.804  36.127  1.00 22.720          S  
ATOM   4912  H   CYS A 321      72.208 -66.643  31.970  1.00 19.820          H  
ATOM   4913  HA  CYS A 321      73.149 -64.878  33.884  1.00 19.330          H  
ATOM   4914 1HB  CYS A 321      70.853 -65.645  33.784  1.00 27.260          H  
ATOM   4915 2HB  CYS A 321      71.346 -67.224  34.253  1.00 27.260          H  
ATOM   4916  HG  CYS A 321      70.052 -66.252  36.164  1.00 27.260          H  
ATOM   4917  N   PRO A 322      74.794 -66.062  35.567  1.00 14.860          N  
ATOM   4918  CA  PRO A 322      75.811 -66.644  36.445  1.00 14.380          C  
ATOM   4919  C   PRO A 322      75.318 -67.943  37.086  1.00 15.040          C  
ATOM   4920  O   PRO A 322      76.053 -68.928  37.216  1.00 15.910          O  
ATOM   4921  CB  PRO A 322      75.998 -65.530  37.464  1.00 21.570          C  
ATOM   4922  CG  PRO A 322      75.766 -64.279  36.648  1.00 21.570          C  
ATOM   4923  CD  PRO A 322      74.674 -64.595  35.708  1.00 21.570          C  
ATOM   4924  HA  PRO A 322      76.751 -66.744  35.909  1.00 17.260          H  
ATOM   4925 1HB  PRO A 322      75.313 -65.655  38.309  1.00 25.880          H  
ATOM   4926 2HB  PRO A 322      77.030 -65.578  37.862  1.00 25.880          H  
ATOM   4927 1HG  PRO A 322      75.528 -63.413  37.277  1.00 25.880          H  
ATOM   4928 2HG  PRO A 322      76.690 -64.036  36.128  1.00 25.880          H  
ATOM   4929 1HD  PRO A 322      73.718 -64.283  36.121  1.00 25.880          H  
ATOM   4930 2HD  PRO A 322      74.922 -64.090  34.757  1.00 25.880          H  
ATOM   4931  N   LYS A 323      74.042 -67.975  37.447  1.00 14.670          N  
ATOM   4932  CA  LYS A 323      73.439 -69.161  38.010  1.00 15.300          C  
ATOM   4933  C   LYS A 323      73.708 -70.425  37.194  1.00 16.310          C  
ATOM   4934  O   LYS A 323      73.993 -71.477  37.767  1.00 16.490          O  
ATOM   4935  CB  LYS A 323      71.931 -68.975  38.150  1.00 21.170          C  
ATOM   4936  CG  LYS A 323      71.208 -70.163  38.768  1.00 21.170          C  
ATOM   4937  CD  LYS A 323      69.730 -69.874  38.958  1.00 21.170          C  
ATOM   4938  CE  LYS A 323      69.003 -71.089  39.515  1.00 21.170          C  
ATOM   4939  NZ  LYS A 323      67.563 -70.807  39.765  1.00 21.170          N  
ATOM   4940  H   LYS A 323      73.464 -67.148  37.367  1.00 17.600          H  
ATOM   4941  HA  LYS A 323      73.863 -69.317  39.002  1.00 18.360          H  
ATOM   4942 1HB  LYS A 323      71.724 -68.090  38.751  1.00 25.400          H  
ATOM   4943 2HB  LYS A 323      71.499 -68.811  37.162  1.00 25.400          H  
ATOM   4944 1HG  LYS A 323      71.305 -71.032  38.113  1.00 25.400          H  
ATOM   4945 2HG  LYS A 323      71.660 -70.405  39.729  1.00 25.400          H  
ATOM   4946 1HD  LYS A 323      69.606 -69.035  39.643  1.00 25.400          H  
ATOM   4947 2HD  LYS A 323      69.290 -69.606  37.996  1.00 25.400          H  
ATOM   4948 1HE  LYS A 323      69.084 -71.905  38.799  1.00 25.400          H  
ATOM   4949 2HE  LYS A 323      69.472 -71.392  40.452  1.00 25.400          H  
ATOM   4950 1HZ  LYS A 323      67.112 -71.636  40.126  1.00 25.400          H  
ATOM   4951 2HZ  LYS A 323      67.475 -70.058  40.437  1.00 25.400          H  
ATOM   4952 3HZ  LYS A 323      67.122 -70.533  38.904  1.00 25.400          H  
ATOM   4953  N   TYR A 324      73.584 -70.332  35.863  1.00 17.030          N  
ATOM   4954  CA  TYR A 324      73.641 -71.500  35.003  1.00 18.020          C  
ATOM   4955  C   TYR A 324      75.025 -71.721  34.445  1.00 17.740          C  
ATOM   4956  O   TYR A 324      75.434 -72.870  34.208  1.00 18.110          O  
ATOM   4957  CB  TYR A 324      72.669 -71.333  33.849  1.00 24.830          C  
ATOM   4958  CG  TYR A 324      71.265 -71.068  34.288  1.00 24.830          C  
ATOM   4959  CD1 TYR A 324      70.714 -69.868  33.948  1.00 24.830          C  
ATOM   4960  CD2 TYR A 324      70.543 -71.975  35.046  1.00 24.830          C  
ATOM   4961  CE1 TYR A 324      69.441 -69.544  34.334  1.00 24.830          C  
ATOM   4962  CE2 TYR A 324      69.253 -71.660  35.436  1.00 24.830          C  
ATOM   4963  CZ  TYR A 324      68.701 -70.442  35.073  1.00 24.830          C  
ATOM   4964  OH  TYR A 324      67.408 -70.123  35.433  1.00 24.830          O  
ATOM   4965  H   TYR A 324      73.444 -69.420  35.432  1.00 20.440          H  
ATOM   4966  HA  TYR A 324      73.365 -72.376  35.589  1.00 21.620          H  
ATOM   4967 1HB  TYR A 324      72.997 -70.495  33.227  1.00 29.800          H  
ATOM   4968 2HB  TYR A 324      72.676 -72.226  33.228  1.00 29.800          H  
ATOM   4969  HD1 TYR A 324      71.297 -69.169  33.352  1.00 29.800          H  
ATOM   4970  HD2 TYR A 324      70.979 -72.929  35.331  1.00 29.800          H  
ATOM   4971  HE1 TYR A 324      69.017 -68.583  34.046  1.00 29.800          H  
ATOM   4972  HE2 TYR A 324      68.673 -72.368  36.023  1.00 29.800          H  
ATOM   4973  HH  TYR A 324      67.172 -69.263  35.062  1.00 29.800          H  
ATOM   4974  N   VAL A 325      75.801 -70.643  34.312  1.00 17.120          N  
ATOM   4975  CA  VAL A 325      77.141 -70.864  33.787  1.00 16.930          C  
ATOM   4976  C   VAL A 325      77.885 -71.744  34.781  1.00 17.520          C  
ATOM   4977  O   VAL A 325      78.734 -72.557  34.381  1.00 18.100          O  
ATOM   4978  CB  VAL A 325      77.892 -69.556  33.458  1.00 23.780          C  
ATOM   4979  CG1 VAL A 325      77.169 -68.767  32.350  1.00 23.780          C  
ATOM   4980  CG2 VAL A 325      77.955 -68.744  34.632  1.00 23.780          C  
ATOM   4981  H   VAL A 325      75.407 -69.716  34.510  1.00 20.540          H  
ATOM   4982  HA  VAL A 325      77.053 -71.422  32.890  1.00 20.320          H  
ATOM   4983  HB  VAL A 325      78.890 -69.797  33.104  1.00 28.530          H  
ATOM   4984 1HG1 VAL A 325      77.711 -67.845  32.132  1.00 28.530          H  
ATOM   4985 2HG1 VAL A 325      77.116 -69.365  31.449  1.00 28.530          H  
ATOM   4986 3HG1 VAL A 325      76.161 -68.514  32.683  1.00 28.530          H  
ATOM   4987 1HG2 VAL A 325      78.456 -67.810  34.432  1.00 28.530          H  
ATOM   4988 2HG2 VAL A 325      76.958 -68.565  34.896  1.00 28.530          H  
ATOM   4989 3HG2 VAL A 325      78.465 -69.243  35.439  1.00 28.530          H  
ATOM   4990  N   LYS A 326      77.518 -71.612  36.072  1.00 17.420          N  
ATOM   4991  CA  LYS A 326      78.024 -72.484  37.101  1.00 18.000          C  
ATOM   4992  C   LYS A 326      77.203 -73.795  37.187  1.00 18.430          C  
ATOM   4993  O   LYS A 326      77.733 -74.880  36.961  1.00 19.100          O  
ATOM   4994  CB  LYS A 326      77.980 -71.782  38.465  1.00 24.970          C  
ATOM   4995  CG  LYS A 326      78.988 -70.650  38.648  1.00 24.970          C  
ATOM   4996  CD  LYS A 326      79.042 -70.140  40.108  1.00 24.970          C  
ATOM   4997  CE  LYS A 326      77.850 -69.219  40.458  1.00 24.970          C  
ATOM   4998  NZ  LYS A 326      77.976 -68.643  41.846  1.00 24.970          N  
ATOM   4999  H   LYS A 326      76.872 -70.855  36.330  1.00 20.900          H  
ATOM   5000  HA  LYS A 326      79.055 -72.742  36.862  1.00 21.600          H  
ATOM   5001 1HB  LYS A 326      76.983 -71.358  38.601  1.00 29.960          H  
ATOM   5002 2HB  LYS A 326      78.136 -72.515  39.254  1.00 29.960          H  
ATOM   5003 1HG  LYS A 326      79.968 -71.009  38.368  1.00 29.960          H  
ATOM   5004 2HG  LYS A 326      78.720 -69.822  37.986  1.00 29.960          H  
ATOM   5005 1HD  LYS A 326      79.050 -70.987  40.795  1.00 29.960          H  
ATOM   5006 2HD  LYS A 326      79.966 -69.579  40.252  1.00 29.960          H  
ATOM   5007 1HE  LYS A 326      77.818 -68.398  39.738  1.00 29.960          H  
ATOM   5008 2HE  LYS A 326      76.917 -69.777  40.394  1.00 29.960          H  
ATOM   5009 1HZ  LYS A 326      77.180 -68.016  42.049  1.00 29.960          H  
ATOM   5010 2HZ  LYS A 326      77.996 -69.369  42.537  1.00 29.960          H  
ATOM   5011 3HZ  LYS A 326      78.825 -68.112  41.930  1.00 29.960          H  
ATOM   5012  N   GLN A 327      75.886 -73.721  37.447  1.00 18.070          N  
ATOM   5013  CA  GLN A 327      75.123 -74.951  37.710  1.00 18.430          C  
ATOM   5014  C   GLN A 327      74.928 -75.918  36.558  1.00 19.210          C  
ATOM   5015  O   GLN A 327      74.881 -77.130  36.776  1.00 19.680          O  
ATOM   5016  CB  GLN A 327      73.755 -74.616  38.307  1.00 25.660          C  
ATOM   5017  CG  GLN A 327      73.851 -74.033  39.705  1.00 25.660          C  
ATOM   5018  CD  GLN A 327      74.506 -75.009  40.646  1.00 25.660          C  
ATOM   5019  OE1 GLN A 327      74.090 -76.164  40.719  1.00 25.660          O  
ATOM   5020  NE2 GLN A 327      75.548 -74.563  41.338  1.00 25.660          N  
ATOM   5021  H   GLN A 327      75.411 -72.824  37.548  1.00 21.680          H  
ATOM   5022  HA  GLN A 327      75.677 -75.504  38.467  1.00 22.120          H  
ATOM   5023 1HB  GLN A 327      73.236 -73.903  37.666  1.00 30.790          H  
ATOM   5024 2HB  GLN A 327      73.147 -75.519  38.350  1.00 30.790          H  
ATOM   5025 1HG  GLN A 327      74.456 -73.130  39.675  1.00 30.790          H  
ATOM   5026 2HG  GLN A 327      72.851 -73.806  40.072  1.00 30.790          H  
ATOM   5027 1HE2 GLN A 327      76.066 -75.191  41.975  1.00 30.790          H  
ATOM   5028 2HE2 GLN A 327      75.847 -73.619  41.233  1.00 30.790          H  
ATOM   5029  N   ASN A 328      74.804 -75.427  35.330  1.00 19.370          N  
ATOM   5030  CA  ASN A 328      74.594 -76.305  34.198  1.00 20.070          C  
ATOM   5031  C   ASN A 328      75.911 -76.457  33.473  1.00 19.340          C  
ATOM   5032  O   ASN A 328      75.963 -76.948  32.343  1.00 19.690          O  
ATOM   5033  CB  ASN A 328      73.517 -75.773  33.269  1.00 27.820          C  
ATOM   5034  CG  ASN A 328      72.144 -75.782  33.895  1.00 27.820          C  
ATOM   5035  OD1 ASN A 328      71.835 -76.575  34.795  1.00 27.820          O  
ATOM   5036  ND2 ASN A 328      71.288 -74.928  33.408  1.00 27.820          N  
ATOM   5037  H   ASN A 328      74.896 -74.433  35.132  1.00 23.240          H  
ATOM   5038  HA  ASN A 328      74.298 -77.291  34.556  1.00 24.080          H  
ATOM   5039 1HB  ASN A 328      73.766 -74.747  32.988  1.00 33.380          H  
ATOM   5040 2HB  ASN A 328      73.494 -76.366  32.357  1.00 33.380          H  
ATOM   5041 1HD2 ASN A 328      70.358 -74.902  33.774  1.00 33.380          H  
ATOM   5042 2HD2 ASN A 328      71.548 -74.324  32.655  1.00 33.380          H  
ATOM   5043  N   THR A 329      76.980 -75.981  34.110  1.00 18.320          N  
ATOM   5044  CA  THR A 329      78.302 -75.998  33.545  1.00 17.490          C  
ATOM   5045  C   THR A 329      78.287 -75.420  32.130  1.00 16.900          C  
ATOM   5046  O   THR A 329      78.964 -75.951  31.236  1.00 17.120          O  
ATOM   5047  CB  THR A 329      78.891 -77.430  33.538  1.00 24.820          C  
ATOM   5048  OG1 THR A 329      78.573 -78.091  34.771  1.00 24.820          O  
ATOM   5049  CG2 THR A 329      80.410 -77.356  33.439  1.00 24.820          C  
ATOM   5050  H   THR A 329      76.908 -75.609  35.060  1.00 21.980          H  
ATOM   5051  HA  THR A 329      78.940 -75.362  34.165  1.00 20.990          H  
ATOM   5052  HB  THR A 329      78.488 -77.997  32.698  1.00 29.780          H  
ATOM   5053  HG1 THR A 329      77.632 -78.298  34.785  1.00 29.780          H  
ATOM   5054 1HG2 THR A 329      80.810 -78.363  33.454  1.00 29.780          H  
ATOM   5055 2HG2 THR A 329      80.717 -76.866  32.536  1.00 29.780          H  
ATOM   5056 3HG2 THR A 329      80.787 -76.802  34.287  1.00 29.780          H  
ATOM   5057  N   LEU A 330      77.588 -74.283  31.904  1.00 16.180          N  
ATOM   5058  CA  LEU A 330      77.558 -73.744  30.544  1.00 15.700          C  
ATOM   5059  C   LEU A 330      78.973 -73.395  30.122  1.00 14.680          C  
ATOM   5060  O   LEU A 330      79.333 -73.536  28.942  1.00 14.620          O  
ATOM   5061  CB  LEU A 330      76.701 -72.481  30.389  1.00 22.170          C  
ATOM   5062  CG  LEU A 330      75.180 -72.605  30.701  1.00 22.170          C  
ATOM   5063  CD1 LEU A 330      74.539 -71.206  30.598  1.00 22.170          C  
ATOM   5064  CD2 LEU A 330      74.522 -73.609  29.771  1.00 22.170          C  
ATOM   5065  H   LEU A 330      77.027 -73.857  32.654  1.00 19.420          H  
ATOM   5066  HA  LEU A 330      77.185 -74.500  29.878  1.00 18.840          H  
ATOM   5067 1HB  LEU A 330      77.146 -71.668  30.877  1.00 26.610          H  
ATOM   5068 2HB  LEU A 330      76.744 -72.229  29.331  1.00 26.610          H  
ATOM   5069  HG  LEU A 330      75.051 -72.949  31.718  1.00 26.610          H  
ATOM   5070 1HD1 LEU A 330      73.477 -71.270  30.835  1.00 26.610          H  
ATOM   5071 2HD1 LEU A 330      75.014 -70.525  31.297  1.00 26.610          H  
ATOM   5072 3HD1 LEU A 330      74.655 -70.821  29.584  1.00 26.610          H  
ATOM   5073 1HD2 LEU A 330      73.462 -73.681  30.013  1.00 26.610          H  
ATOM   5074 2HD2 LEU A 330      74.634 -73.283  28.742  1.00 26.610          H  
ATOM   5075 3HD2 LEU A 330      74.974 -74.592  29.892  1.00 26.610          H  
ATOM   5076  N   LYS A 331      79.847 -73.067  31.099  1.00 13.940          N  
ATOM   5077  CA  LYS A 331      81.219 -72.703  30.754  1.00 12.950          C  
ATOM   5078  C   LYS A 331      81.887 -73.790  29.885  1.00 13.160          C  
ATOM   5079  O   LYS A 331      82.857 -73.503  29.180  1.00 13.400          O  
ATOM   5080  CB  LYS A 331      82.073 -72.502  32.020  1.00 18.530          C  
ATOM   5081  CG  LYS A 331      82.416 -73.808  32.756  1.00 18.530          C  
ATOM   5082  CD  LYS A 331      83.197 -73.610  34.055  1.00 18.530          C  
ATOM   5083  CE  LYS A 331      83.605 -74.981  34.636  1.00 18.530          C  
ATOM   5084  NZ  LYS A 331      84.318 -74.870  35.933  1.00 18.530          N  
ATOM   5085  H   LYS A 331      79.520 -72.959  32.070  1.00 16.730          H  
ATOM   5086  HA  LYS A 331      81.199 -71.783  30.182  1.00 15.540          H  
ATOM   5087 1HB  LYS A 331      83.004 -72.002  31.755  1.00 22.230          H  
ATOM   5088 2HB  LYS A 331      81.536 -71.853  32.716  1.00 22.230          H  
ATOM   5089 1HG  LYS A 331      81.511 -74.391  32.941  1.00 22.230          H  
ATOM   5090 2HG  LYS A 331      83.067 -74.368  32.110  1.00 22.230          H  
ATOM   5091 1HD  LYS A 331      84.094 -73.023  33.858  1.00 22.230          H  
ATOM   5092 2HD  LYS A 331      82.580 -73.077  34.781  1.00 22.230          H  
ATOM   5093 1HE  LYS A 331      82.718 -75.585  34.776  1.00 22.230          H  
ATOM   5094 2HE  LYS A 331      84.260 -75.480  33.918  1.00 22.230          H  
ATOM   5095 1HZ  LYS A 331      84.565 -75.793  36.263  1.00 22.230          H  
ATOM   5096 2HZ  LYS A 331      85.160 -74.322  35.817  1.00 22.230          H  
ATOM   5097 3HZ  LYS A 331      83.707 -74.432  36.604  1.00 22.230          H  
ATOM   5098  N   LEU A 332      81.421 -75.049  29.968  1.00 13.120          N  
ATOM   5099  CA  LEU A 332      81.990 -76.105  29.147  1.00 13.380          C  
ATOM   5100  C   LEU A 332      80.989 -76.528  28.072  1.00 13.390          C  
ATOM   5101  O   LEU A 332      81.374 -76.805  26.936  1.00 13.220          O  
ATOM   5102  CB  LEU A 332      82.366 -77.354  29.966  1.00 18.630          C  
ATOM   5103  CG  LEU A 332      83.408 -77.188  31.108  1.00 18.630          C  
ATOM   5104  CD1 LEU A 332      83.615 -78.533  31.776  1.00 18.630          C  
ATOM   5105  CD2 LEU A 332      84.716 -76.617  30.579  1.00 18.630          C  
ATOM   5106  H   LEU A 332      80.615 -75.245  30.559  1.00 15.740          H  
ATOM   5107  HA  LEU A 332      82.870 -75.726  28.639  1.00 16.060          H  
ATOM   5108 1HB  LEU A 332      81.452 -77.747  30.409  1.00 22.350          H  
ATOM   5109 2HB  LEU A 332      82.750 -78.102  29.277  1.00 22.350          H  
ATOM   5110  HG  LEU A 332      83.011 -76.533  31.846  1.00 22.350          H  
ATOM   5111 1HD1 LEU A 332      84.319 -78.424  32.602  1.00 22.350          H  
ATOM   5112 2HD1 LEU A 332      82.672 -78.905  32.157  1.00 22.350          H  
ATOM   5113 3HD1 LEU A 332      84.014 -79.242  31.053  1.00 22.350          H  
ATOM   5114 1HD2 LEU A 332      85.421 -76.512  31.403  1.00 22.350          H  
ATOM   5115 2HD2 LEU A 332      85.134 -77.290  29.830  1.00 22.350          H  
ATOM   5116 3HD2 LEU A 332      84.549 -75.638  30.134  1.00 22.350          H  
ATOM   5117  N   ALA A 333      79.696 -76.605  28.432  1.00 13.660          N  
ATOM   5118  CA  ALA A 333      78.648 -77.066  27.515  1.00 13.800          C  
ATOM   5119  C   ALA A 333      78.481 -76.167  26.293  1.00 14.150          C  
ATOM   5120  O   ALA A 333      78.188 -76.655  25.197  1.00 15.250          O  
ATOM   5121  CB  ALA A 333      77.320 -77.162  28.246  1.00 19.260          C  
ATOM   5122  H   ALA A 333      79.423 -76.347  29.380  1.00 16.390          H  
ATOM   5123  HA  ALA A 333      78.933 -78.058  27.167  1.00 16.560          H  
ATOM   5124 1HB  ALA A 333      76.562 -77.547  27.569  1.00 23.120          H  
ATOM   5125 2HB  ALA A 333      77.422 -77.829  29.102  1.00 23.120          H  
ATOM   5126 3HB  ALA A 333      77.028 -76.195  28.581  1.00 23.120          H  
ATOM   5127  N   THR A 334      78.629 -74.851  26.486  1.00 13.320          N  
ATOM   5128  CA  THR A 334      78.468 -73.895  25.398  1.00 13.790          C  
ATOM   5129  C   THR A 334      79.761 -73.126  25.177  1.00 13.770          C  
ATOM   5130  O   THR A 334      79.994 -72.569  24.101  1.00 13.710          O  
ATOM   5131  CB  THR A 334      77.381 -72.861  25.720  1.00 19.120          C  
ATOM   5132  OG1 THR A 334      77.808 -72.049  26.830  1.00 19.120          O  
ATOM   5133  CG2 THR A 334      76.105 -73.589  26.125  1.00 19.120          C  
ATOM   5134  H   THR A 334      78.856 -74.505  27.415  1.00 15.980          H  
ATOM   5135  HA  THR A 334      78.217 -74.429  24.482  1.00 16.550          H  
ATOM   5136  HB  THR A 334      77.201 -72.230  24.851  1.00 22.940          H  
ATOM   5137  HG1 THR A 334      77.169 -71.334  26.951  1.00 22.940          H  
ATOM   5138 1HG2 THR A 334      75.332 -72.860  26.361  1.00 22.940          H  
ATOM   5139 2HG2 THR A 334      75.773 -74.218  25.301  1.00 22.940          H  
ATOM   5140 3HG2 THR A 334      76.292 -74.206  26.999  1.00 22.940          H  
ATOM   5141  N   GLY A 335      80.621 -73.116  26.194  1.00 13.800          N  
ATOM   5142  CA  GLY A 335      81.879 -72.385  26.154  1.00 13.780          C  
ATOM   5143  C   GLY A 335      81.739 -70.926  26.582  1.00 13.760          C  
ATOM   5144  O   GLY A 335      82.705 -70.161  26.532  1.00 13.880          O  
ATOM   5145  H   GLY A 335      80.356 -73.570  27.068  1.00 16.560          H  
ATOM   5146 1HA  GLY A 335      82.598 -72.884  26.800  1.00 16.540          H  
ATOM   5147 2HA  GLY A 335      82.287 -72.433  25.148  1.00 16.540          H  
ATOM   5148  N   MET A 336      80.541 -70.530  27.001  1.00 13.650          N  
ATOM   5149  CA  MET A 336      80.304 -69.161  27.423  1.00 13.610          C  
ATOM   5150  C   MET A 336      81.181 -68.799  28.609  1.00 13.470          C  
ATOM   5151  O   MET A 336      81.241 -69.536  29.589  1.00 13.360          O  
ATOM   5152  CB  MET A 336      78.821 -69.020  27.781  1.00 19.070          C  
ATOM   5153  CG  MET A 336      78.381 -67.665  28.271  1.00 19.070          C  
ATOM   5154  SD  MET A 336      78.569 -66.363  27.068  1.00 19.070          S  
ATOM   5155  CE  MET A 336      78.576 -64.951  28.157  1.00 19.070          C  
ATOM   5156  H   MET A 336      79.772 -71.201  27.000  1.00 16.380          H  
ATOM   5157  HA  MET A 336      80.551 -68.493  26.599  1.00 16.330          H  
ATOM   5158 1HB  MET A 336      78.221 -69.267  26.912  1.00 22.880          H  
ATOM   5159 2HB  MET A 336      78.576 -69.741  28.564  1.00 22.880          H  
ATOM   5160 1HG  MET A 336      77.335 -67.749  28.516  1.00 22.880          H  
ATOM   5161 2HG  MET A 336      78.912 -67.391  29.176  1.00 22.880          H  
ATOM   5162 1HE  MET A 336      78.707 -64.045  27.577  1.00 22.880          H  
ATOM   5163 2HE  MET A 336      77.643 -64.894  28.689  1.00 22.880          H  
ATOM   5164 3HE  MET A 336      79.382 -65.050  28.874  1.00 22.880          H  
ATOM   5165  N   ARG A 337      81.816 -67.626  28.573  1.00 13.530          N  
ATOM   5166  CA  ARG A 337      82.643 -67.255  29.706  1.00 13.430          C  
ATOM   5167  C   ARG A 337      81.756 -67.237  30.922  1.00 13.610          C  
ATOM   5168  O   ARG A 337      80.600 -66.825  30.846  1.00 14.120          O  
ATOM   5169  CB  ARG A 337      83.312 -65.897  29.528  1.00 18.840          C  
ATOM   5170  CG  ARG A 337      82.394 -64.699  29.570  1.00 18.840          C  
ATOM   5171  CD  ARG A 337      83.112 -63.462  29.213  1.00 18.840          C  
ATOM   5172  NE  ARG A 337      82.292 -62.271  29.414  1.00 18.840          N  
ATOM   5173  CZ  ARG A 337      81.354 -61.796  28.563  1.00 18.840          C  
ATOM   5174  NH1 ARG A 337      81.092 -62.415  27.428  1.00 18.840          N  
ATOM   5175  NH2 ARG A 337      80.695 -60.692  28.879  1.00 18.840          N  
ATOM   5176  H   ARG A 337      81.768 -67.042  27.752  1.00 16.240          H  
ATOM   5177  HA  ARG A 337      83.417 -68.009  29.846  1.00 16.120          H  
ATOM   5178 1HB  ARG A 337      84.052 -65.759  30.315  1.00 22.610          H  
ATOM   5179 2HB  ARG A 337      83.840 -65.877  28.578  1.00 22.610          H  
ATOM   5180 1HG  ARG A 337      81.598 -64.850  28.864  1.00 22.610          H  
ATOM   5181 2HG  ARG A 337      81.980 -64.575  30.574  1.00 22.610          H  
ATOM   5182 1HD  ARG A 337      83.995 -63.375  29.834  1.00 22.610          H  
ATOM   5183 2HD  ARG A 337      83.419 -63.499  28.170  1.00 22.610          H  
ATOM   5184  HE  ARG A 337      82.450 -61.747  30.264  1.00 22.610          H  
ATOM   5185 1HH1 ARG A 337      81.589 -63.257  27.181  1.00 22.610          H  
ATOM   5186 2HH1 ARG A 337      80.390 -62.046  26.801  1.00 22.610          H  
ATOM   5187 1HH2 ARG A 337      80.896 -60.212  29.746  1.00 22.610          H  
ATOM   5188 2HH2 ARG A 337      79.992 -60.323  28.255  1.00 22.610          H  
ATOM   5189  N   ASN A 338      82.301 -67.617  32.059  1.00 13.270          N  
ATOM   5190  CA  ASN A 338      81.493 -67.649  33.253  1.00 13.530          C  
ATOM   5191  C   ASN A 338      81.249 -66.229  33.739  1.00 12.760          C  
ATOM   5192  O   ASN A 338      82.130 -65.573  34.285  1.00 12.610          O  
ATOM   5193  CB  ASN A 338      82.168 -68.522  34.296  1.00 18.840          C  
ATOM   5194  CG  ASN A 338      81.361 -68.718  35.498  1.00 18.840          C  
ATOM   5195  OD1 ASN A 338      80.611 -67.838  35.893  1.00 18.840          O  
ATOM   5196  ND2 ASN A 338      81.468 -69.861  36.092  1.00 18.840          N  
ATOM   5197  H   ASN A 338      83.261 -67.927  32.084  1.00 15.920          H  
ATOM   5198  HA  ASN A 338      80.525 -68.081  33.005  1.00 16.240          H  
ATOM   5199 1HB  ASN A 338      82.394 -69.497  33.864  1.00 22.610          H  
ATOM   5200 2HB  ASN A 338      83.112 -68.066  34.588  1.00 22.610          H  
ATOM   5201 1HD2 ASN A 338      80.929 -70.040  36.915  1.00 22.610          H  
ATOM   5202 2HD2 ASN A 338      82.080 -70.558  35.726  1.00 22.610          H  
ATOM   5203  N   VAL A 339      80.044 -65.751  33.475  1.00 12.340          N  
ATOM   5204  CA  VAL A 339      79.641 -64.387  33.734  1.00 11.610          C  
ATOM   5205  C   VAL A 339      79.653 -64.113  35.240  1.00 11.310          C  
ATOM   5206  O   VAL A 339      79.082 -64.902  35.981  1.00 11.420          O  
ATOM   5207  CB  VAL A 339      78.216 -64.173  33.171  1.00 16.550          C  
ATOM   5208  CG1 VAL A 339      77.681 -62.782  33.511  1.00 16.550          C  
ATOM   5209  CG2 VAL A 339      78.243 -64.376  31.669  1.00 16.550          C  
ATOM   5210  H   VAL A 339      79.386 -66.385  33.036  1.00 14.810          H  
ATOM   5211  HA  VAL A 339      80.311 -63.739  33.189  1.00 13.930          H  
ATOM   5212  HB  VAL A 339      77.540 -64.904  33.627  1.00 19.860          H  
ATOM   5213 1HG1 VAL A 339      76.673 -62.686  33.108  1.00 19.860          H  
ATOM   5214 2HG1 VAL A 339      77.645 -62.629  34.585  1.00 19.860          H  
ATOM   5215 3HG1 VAL A 339      78.321 -62.030  33.065  1.00 19.860          H  
ATOM   5216 1HG2 VAL A 339      77.236 -64.250  31.271  1.00 19.860          H  
ATOM   5217 2HG2 VAL A 339      78.910 -63.647  31.218  1.00 19.860          H  
ATOM   5218 3HG2 VAL A 339      78.594 -65.377  31.430  1.00 19.860          H  
ATOM   5219  N   PRO A 340      80.267 -63.010  35.728  1.00 10.950          N  
ATOM   5220  CA  PRO A 340      80.337 -62.636  37.136  1.00 10.600          C  
ATOM   5221  C   PRO A 340      78.951 -62.572  37.768  1.00 10.210          C  
ATOM   5222  O   PRO A 340      77.991 -62.116  37.145  1.00 10.010          O  
ATOM   5223  CB  PRO A 340      80.974 -61.237  37.072  1.00 15.900          C  
ATOM   5224  CG  PRO A 340      81.820 -61.270  35.827  1.00 15.900          C  
ATOM   5225  CD  PRO A 340      81.030 -62.102  34.837  1.00 15.900          C  
ATOM   5226  HA  PRO A 340      80.975 -63.347  37.671  1.00 12.720          H  
ATOM   5227 1HB  PRO A 340      80.196 -60.465  37.037  1.00 19.080          H  
ATOM   5228 2HB  PRO A 340      81.567 -61.050  37.988  1.00 19.080          H  
ATOM   5229 1HG  PRO A 340      82.007 -60.241  35.470  1.00 19.080          H  
ATOM   5230 2HG  PRO A 340      82.792 -61.709  36.046  1.00 19.080          H  
ATOM   5231 1HD  PRO A 340      80.365 -61.475  34.232  1.00 19.080          H  
ATOM   5232 2HD  PRO A 340      81.768 -62.658  34.246  1.00 19.080          H  
ATOM   5233  N   GLU A 341      78.871 -63.050  39.000  1.00 10.090          N  
ATOM   5234  CA  GLU A 341      77.630 -63.118  39.759  1.00  9.700          C  
ATOM   5235  C   GLU A 341      77.304 -61.794  40.402  1.00  8.740          C  
ATOM   5236  O   GLU A 341      78.202 -61.092  40.874  1.00  7.650          O  
ATOM   5237  CB  GLU A 341      77.711 -64.156  40.851  1.00 13.740          C  
ATOM   5238  CG  GLU A 341      76.409 -64.555  41.460  1.00 13.740          C  
ATOM   5239  CD  GLU A 341      76.608 -65.447  42.572  1.00 13.740          C  
ATOM   5240  OE1 GLU A 341      77.324 -65.031  43.470  1.00 13.740          O  
ATOM   5241  OE2 GLU A 341      76.119 -66.565  42.556  1.00 13.740          O  
ATOM   5242  H   GLU A 341      79.728 -63.353  39.441  1.00 12.110          H  
ATOM   5243  HA  GLU A 341      76.823 -63.372  39.094  1.00 11.640          H  
ATOM   5244 1HB  GLU A 341      78.209 -65.030  40.504  1.00 16.480          H  
ATOM   5245 2HB  GLU A 341      78.262 -63.747  41.640  1.00 16.480          H  
ATOM   5246 1HG  GLU A 341      75.878 -63.708  41.817  1.00 16.480          H  
ATOM   5247 2HG  GLU A 341      75.796 -65.045  40.710  1.00 16.480          H  
ATOM   5248  N   LYS A 342      76.016 -61.479  40.496  1.00  9.160          N  
ATOM   5249  CA  LYS A 342      75.572 -60.266  41.158  1.00  8.350          C  
ATOM   5250  C   LYS A 342      76.080 -60.194  42.608  1.00  7.290          C  
ATOM   5251  O   LYS A 342      76.484 -59.115  43.057  1.00  6.250          O  
ATOM   5252  CB  LYS A 342      74.053 -60.174  41.136  1.00 12.010          C  
ATOM   5253  CG  LYS A 342      73.411 -60.004  39.764  1.00 12.010          C  
ATOM   5254  CD  LYS A 342      71.888 -59.695  39.884  1.00 12.010          C  
ATOM   5255  CE  LYS A 342      71.021 -60.902  40.339  1.00 12.010          C  
ATOM   5256  NZ  LYS A 342      70.862 -61.925  39.263  1.00 12.010          N  
ATOM   5257  H   LYS A 342      75.334 -62.109  40.100  1.00 10.990          H  
ATOM   5258  HA  LYS A 342      75.979 -59.411  40.619  1.00 10.020          H  
ATOM   5259 1HB  LYS A 342      73.646 -61.055  41.609  1.00 14.420          H  
ATOM   5260 2HB  LYS A 342      73.768 -59.339  41.717  1.00 14.420          H  
ATOM   5261 1HG  LYS A 342      73.897 -59.169  39.254  1.00 14.420          H  
ATOM   5262 2HG  LYS A 342      73.563 -60.901  39.174  1.00 14.420          H  
ATOM   5263 1HD  LYS A 342      71.729 -58.875  40.576  1.00 14.420          H  
ATOM   5264 2HD  LYS A 342      71.520 -59.371  38.909  1.00 14.420          H  
ATOM   5265 1HE  LYS A 342      71.474 -61.373  41.202  1.00 14.420          H  
ATOM   5266 2HE  LYS A 342      70.038 -60.539  40.625  1.00 14.420          H  
ATOM   5267 1HZ  LYS A 342      70.286 -62.685  39.600  1.00 14.420          H  
ATOM   5268 2HZ  LYS A 342      70.414 -61.497  38.459  1.00 14.420          H  
ATOM   5269 3HZ  LYS A 342      71.761 -62.284  38.995  1.00 14.420          H  
ATOM   5270  N   GLN A 343      76.036 -61.322  43.339  1.00  7.690          N  
ATOM   5271  CA  GLN A 343      76.495 -61.364  44.725  1.00  7.050          C  
ATOM   5272  C   GLN A 343      78.027 -61.498  44.852  1.00  6.170          C  
ATOM   5273  O   GLN A 343      78.650 -60.669  45.510  1.00  5.180          O  
ATOM   5274  CB  GLN A 343      75.834 -62.522  45.486  1.00 10.130          C  
ATOM   5275  CG  GLN A 343      74.337 -62.387  45.674  1.00 10.130          C  
ATOM   5276  CD  GLN A 343      73.542 -62.897  44.473  1.00 10.130          C  
ATOM   5277  OE1 GLN A 343      74.013 -62.903  43.326  1.00 10.130          O  
ATOM   5278  NE2 GLN A 343      72.325 -63.339  44.740  1.00 10.130          N  
ATOM   5279  H   GLN A 343      75.626 -62.160  42.931  1.00  9.230          H  
ATOM   5280  HA  GLN A 343      76.202 -60.438  45.203  1.00  8.460          H  
ATOM   5281 1HB  GLN A 343      76.019 -63.454  44.958  1.00 12.150          H  
ATOM   5282 2HB  GLN A 343      76.287 -62.612  46.474  1.00 12.150          H  
ATOM   5283 1HG  GLN A 343      74.035 -62.951  46.556  1.00 12.150          H  
ATOM   5284 2HG  GLN A 343      74.106 -61.334  45.805  1.00 12.150          H  
ATOM   5285 1HE2 GLN A 343      71.748 -63.696  44.007  1.00 12.150          H  
ATOM   5286 2HE2 GLN A 343      71.984 -63.320  45.682  1.00 12.150          H  
ATOM   5287  N   THR A 344      78.651 -62.465  44.156  1.00  6.550          N  
ATOM   5288  CA  THR A 344      80.112 -62.689  44.224  1.00  5.780          C  
ATOM   5289  C   THR A 344      81.000 -61.515  43.809  1.00  4.630          C  
ATOM   5290  O   THR A 344      82.053 -61.275  44.429  1.00  3.590          O  
ATOM   5291  CB  THR A 344      80.539 -63.911  43.374  1.00  8.400          C  
ATOM   5292  OG1 THR A 344      79.961 -65.102  43.919  1.00  8.400          O  
ATOM   5293  CG2 THR A 344      82.004 -64.042  43.354  1.00  8.400          C  
ATOM   5294  H   THR A 344      78.086 -63.151  43.647  1.00  7.860          H  
ATOM   5295  HA  THR A 344      80.354 -62.930  45.255  1.00  6.940          H  
ATOM   5296  HB  THR A 344      80.231 -63.794  42.364  1.00 10.080          H  
ATOM   5297  HG1 THR A 344      78.994 -65.078  43.823  1.00 10.080          H  
ATOM   5298 1HG2 THR A 344      82.285 -64.915  42.767  1.00 10.080          H  
ATOM   5299 2HG2 THR A 344      82.473 -63.184  42.925  1.00 10.080          H  
ATOM   5300 3HG2 THR A 344      82.320 -64.147  44.356  1.00 10.080          H  
ATOM   5301  N   ARG A 345      80.658 -60.814  42.723  1.00  4.990          N  
ATOM   5302  CA  ARG A 345      81.502 -59.712  42.276  1.00  4.360          C  
ATOM   5303  C   ARG A 345      81.744 -58.751  43.449  1.00  3.140          C  
ATOM   5304  O   ARG A 345      80.816 -58.379  44.183  1.00  2.570          O  
ATOM   5305  CB  ARG A 345      80.876 -58.993  41.083  1.00  6.360          C  
ATOM   5306  CG  ARG A 345      79.593 -58.229  41.375  1.00  6.360          C  
ATOM   5307  CD  ARG A 345      78.989 -57.638  40.147  1.00  6.360          C  
ATOM   5308  NE  ARG A 345      78.469 -58.662  39.215  1.00  6.360          N  
ATOM   5309  CZ  ARG A 345      77.857 -58.388  38.035  1.00  6.360          C  
ATOM   5310  NH1 ARG A 345      77.681 -57.128  37.661  1.00  6.360          N  
ATOM   5311  NH2 ARG A 345      77.429 -59.359  37.238  1.00  6.360          N  
ATOM   5312  H   ARG A 345      79.805 -61.039  42.203  1.00  5.990          H  
ATOM   5313  HA  ARG A 345      82.450 -60.122  41.940  1.00  5.230          H  
ATOM   5314 1HB  ARG A 345      81.594 -58.296  40.661  1.00  7.630          H  
ATOM   5315 2HB  ARG A 345      80.643 -59.730  40.314  1.00  7.630          H  
ATOM   5316 1HG  ARG A 345      78.865 -58.889  41.838  1.00  7.630          H  
ATOM   5317 2HG  ARG A 345      79.805 -57.406  42.054  1.00  7.630          H  
ATOM   5318 1HD  ARG A 345      78.160 -56.996  40.446  1.00  7.630          H  
ATOM   5319 2HD  ARG A 345      79.743 -57.049  39.628  1.00  7.630          H  
ATOM   5320  HE  ARG A 345      78.581 -59.648  39.487  1.00  7.630          H  
ATOM   5321 1HH1 ARG A 345      78.001 -56.372  38.247  1.00  7.630          H  
ATOM   5322 2HH1 ARG A 345      77.229 -56.922  36.782  1.00  7.630          H  
ATOM   5323 1HH2 ARG A 345      77.565 -60.356  37.469  1.00  7.630          H  
ATOM   5324 2HH2 ARG A 345      76.982 -59.134  36.366  1.00  7.630          H  
ATOM   5325  N   GLY A 346      83.006 -58.388  43.697  1.00  2.890          N  
ATOM   5326  CA  GLY A 346      83.365 -57.508  44.824  1.00  1.890          C  
ATOM   5327  C   GLY A 346      83.411 -58.251  46.186  1.00  1.390          C  
ATOM   5328  O   GLY A 346      84.431 -58.244  46.890  1.00  1.460          O  
ATOM   5329  H   GLY A 346      83.714 -58.689  43.044  1.00  3.470          H  
ATOM   5330 1HA  GLY A 346      84.336 -57.052  44.625  1.00  2.270          H  
ATOM   5331 2HA  GLY A 346      82.644 -56.693  44.881  1.00  2.270          H  
ATOM   5332  N   LEU A 347      82.299 -58.912  46.497  1.00  2.160          N  
ATOM   5333  CA  LEU A 347      82.025 -59.665  47.720  1.00  2.780          C  
ATOM   5334  C   LEU A 347      83.045 -60.711  48.164  1.00  2.410          C  
ATOM   5335  O   LEU A 347      83.488 -60.663  49.302  1.00  2.990          O  
ATOM   5336  CB  LEU A 347      80.714 -60.422  47.563  1.00  3.640          C  
ATOM   5337  CG  LEU A 347      80.244 -61.315  48.737  1.00  3.640          C  
ATOM   5338  CD1 LEU A 347      79.929 -60.431  49.934  1.00  3.640          C  
ATOM   5339  CD2 LEU A 347      79.040 -62.152  48.286  1.00  3.640          C  
ATOM   5340  H   LEU A 347      81.557 -58.790  45.805  1.00  2.590          H  
ATOM   5341  HA  LEU A 347      81.913 -58.931  48.510  1.00  3.340          H  
ATOM   5342 1HB  LEU A 347      79.936 -59.696  47.370  1.00  4.370          H  
ATOM   5343 2HB  LEU A 347      80.806 -61.054  46.699  1.00  4.370          H  
ATOM   5344  HG  LEU A 347      81.032 -61.991  49.024  1.00  4.370          H  
ATOM   5345 1HD1 LEU A 347      79.600 -61.040  50.763  1.00  4.370          H  
ATOM   5346 2HD1 LEU A 347      80.814 -59.882  50.230  1.00  4.370          H  
ATOM   5347 3HD1 LEU A 347      79.146 -59.726  49.673  1.00  4.370          H  
ATOM   5348 1HD2 LEU A 347      78.705 -62.790  49.106  1.00  4.370          H  
ATOM   5349 2HD2 LEU A 347      78.229 -61.498  47.978  1.00  4.370          H  
ATOM   5350 3HD2 LEU A 347      79.332 -62.772  47.443  1.00  4.370          H  
ATOM   5351  N   PHE A 348      83.480 -61.657  47.324  1.00  1.870          N  
ATOM   5352  CA  PHE A 348      84.392 -62.665  47.925  1.00  1.640          C  
ATOM   5353  C   PHE A 348      85.620 -62.033  48.598  1.00  1.950          C  
ATOM   5354  O   PHE A 348      86.006 -62.404  49.716  1.00  2.750          O  
ATOM   5355  CB  PHE A 348      84.926 -63.678  46.908  1.00  2.390          C  
ATOM   5356  CG  PHE A 348      84.030 -64.847  46.471  1.00  2.390          C  
ATOM   5357  CD1 PHE A 348      82.916 -65.292  47.187  1.00  2.390          C  
ATOM   5358  CD2 PHE A 348      84.364 -65.542  45.309  1.00  2.390          C  
ATOM   5359  CE1 PHE A 348      82.185 -66.371  46.729  1.00  2.390          C  
ATOM   5360  CE2 PHE A 348      83.640 -66.616  44.868  1.00  2.390          C  
ATOM   5361  CZ  PHE A 348      82.546 -67.031  45.576  1.00  2.390          C  
ATOM   5362  H   PHE A 348      83.132 -61.689  46.355  1.00  2.240          H  
ATOM   5363  HA  PHE A 348      83.849 -63.187  48.704  1.00  1.970          H  
ATOM   5364 1HB  PHE A 348      85.221 -63.152  46.011  1.00  2.870          H  
ATOM   5365 2HB  PHE A 348      85.836 -64.093  47.321  1.00  2.870          H  
ATOM   5366  HD1 PHE A 348      82.603 -64.804  48.100  1.00  2.870          H  
ATOM   5367  HD2 PHE A 348      85.228 -65.216  44.739  1.00  2.870          H  
ATOM   5368  HE1 PHE A 348      81.312 -66.710  47.286  1.00  2.870          H  
ATOM   5369  HE2 PHE A 348      83.933 -67.132  43.953  1.00  2.870          H  
ATOM   5370  HZ  PHE A 348      81.956 -67.886  45.227  1.00  2.870          H  
ATOM   5371  N   GLY A 349      86.219 -61.074  47.915  1.00  1.990          N  
ATOM   5372  CA  GLY A 349      87.369 -60.343  48.400  1.00  3.090          C  
ATOM   5373  C   GLY A 349      86.984 -59.566  49.645  1.00  3.750          C  
ATOM   5374  O   GLY A 349      87.719 -59.570  50.642  1.00  4.750          O  
ATOM   5375  H   GLY A 349      85.846 -60.854  47.006  1.00  2.390          H  
ATOM   5376 1HA  GLY A 349      88.179 -61.035  48.623  1.00  3.710          H  
ATOM   5377 2HA  GLY A 349      87.719 -59.660  47.626  1.00  3.710          H  
ATOM   5378  N   ALA A 350      85.819 -58.899  49.587  1.00  3.450          N  
ATOM   5379  CA  ALA A 350      85.345 -58.111  50.705  1.00  4.460          C  
ATOM   5380  C   ALA A 350      85.183 -58.961  51.948  1.00  5.210          C  
ATOM   5381  O   ALA A 350      85.692 -58.580  53.001  1.00  6.300          O  
ATOM   5382  CB  ALA A 350      84.015 -57.478  50.359  1.00  5.840          C  
ATOM   5383  H   ALA A 350      85.277 -58.896  48.717  1.00  4.140          H  
ATOM   5384  HA  ALA A 350      86.079 -57.332  50.901  1.00  5.350          H  
ATOM   5385 1HB  ALA A 350      83.682 -56.869  51.146  1.00  7.010          H  
ATOM   5386 2HB  ALA A 350      84.130 -56.898  49.496  1.00  7.010          H  
ATOM   5387 3HB  ALA A 350      83.287 -58.243  50.178  1.00  7.010          H  
ATOM   5388  N   ILE A 351      84.647 -60.181  51.791  1.00  4.730          N  
ATOM   5389  CA  ILE A 351      84.440 -61.073  52.918  1.00  5.510          C  
ATOM   5390  C   ILE A 351      85.757 -61.423  53.546  1.00  5.950          C  
ATOM   5391  O   ILE A 351      85.880 -61.365  54.770  1.00  7.020          O  
ATOM   5392  CB  ILE A 351      83.741 -62.391  52.540  1.00  7.400          C  
ATOM   5393  CG1 ILE A 351      82.286 -62.140  52.130  1.00  7.400          C  
ATOM   5394  CG2 ILE A 351      83.785 -63.354  53.766  1.00  7.400          C  
ATOM   5395  CD1 ILE A 351      81.607 -63.344  51.450  1.00  7.400          C  
ATOM   5396  H   ILE A 351      84.285 -60.422  50.871  1.00  5.680          H  
ATOM   5397  HA  ILE A 351      83.829 -60.570  53.647  1.00  6.610          H  
ATOM   5398  HB  ILE A 351      84.247 -62.826  51.692  1.00  8.880          H  
ATOM   5399 1HG1 ILE A 351      81.712 -61.877  53.016  1.00  8.880          H  
ATOM   5400 2HG1 ILE A 351      82.264 -61.298  51.449  1.00  8.880          H  
ATOM   5401 1HG2 ILE A 351      83.303 -64.274  53.523  1.00  8.880          H  
ATOM   5402 2HG2 ILE A 351      84.808 -63.576  54.056  1.00  8.880          H  
ATOM   5403 3HG2 ILE A 351      83.270 -62.894  54.610  1.00  8.880          H  
ATOM   5404 1HD1 ILE A 351      80.588 -63.090  51.196  1.00  8.880          H  
ATOM   5405 2HD1 ILE A 351      82.143 -63.599  50.542  1.00  8.880          H  
ATOM   5406 3HD1 ILE A 351      81.592 -64.198  52.113  1.00  8.880          H  
ATOM   5407  N   ALA A 352      86.753 -61.788  52.750  1.00  5.320          N  
ATOM   5408  CA  ALA A 352      88.019 -62.120  53.377  1.00  6.070          C  
ATOM   5409  C   ALA A 352      88.527 -60.915  54.183  1.00  7.280          C  
ATOM   5410  O   ALA A 352      88.997 -61.078  55.314  1.00  8.260          O  
ATOM   5411  CB  ALA A 352      89.026 -62.543  52.332  1.00  8.200          C  
ATOM   5412  H   ALA A 352      86.599 -61.860  51.736  1.00  6.380          H  
ATOM   5413  HA  ALA A 352      87.862 -62.947  54.062  1.00  7.280          H  
ATOM   5414 1HB  ALA A 352      89.965 -62.806  52.818  1.00  9.840          H  
ATOM   5415 2HB  ALA A 352      88.637 -63.407  51.795  1.00  9.840          H  
ATOM   5416 3HB  ALA A 352      89.188 -61.719  51.634  1.00  9.840          H  
ATOM   5417  N   GLY A 353      88.379 -59.698  53.634  1.00  7.230          N  
ATOM   5418  CA  GLY A 353      88.791 -58.484  54.344  1.00  8.340          C  
ATOM   5419  C   GLY A 353      87.997 -58.276  55.642  1.00  9.060          C  
ATOM   5420  O   GLY A 353      88.547 -57.852  56.670  1.00 10.150          O  
ATOM   5421  H   GLY A 353      88.018 -59.624  52.672  1.00  8.680          H  
ATOM   5422 1HA  GLY A 353      89.857 -58.539  54.566  1.00 10.010          H  
ATOM   5423 2HA  GLY A 353      88.639 -57.628  53.687  1.00 10.010          H  
ATOM   5424  N   PHE A 354      86.711 -58.608  55.585  1.00  8.580          N  
ATOM   5425  CA  PHE A 354      85.797 -58.488  56.703  1.00  9.400          C  
ATOM   5426  C   PHE A 354      86.192 -59.425  57.807  1.00 10.220          C  
ATOM   5427  O   PHE A 354      86.108 -59.071  58.992  1.00 11.350          O  
ATOM   5428  CB  PHE A 354      84.372 -58.734  56.241  1.00 12.830          C  
ATOM   5429  CG  PHE A 354      83.878 -57.668  55.282  1.00 12.830          C  
ATOM   5430  CD1 PHE A 354      82.870 -57.949  54.435  1.00 12.830          C  
ATOM   5431  CD2 PHE A 354      84.458 -56.390  55.179  1.00 12.830          C  
ATOM   5432  CE1 PHE A 354      82.463 -57.021  53.552  1.00 12.830          C  
ATOM   5433  CE2 PHE A 354      84.016 -55.480  54.302  1.00 12.830          C  
ATOM   5434  CZ  PHE A 354      83.021 -55.792  53.495  1.00 12.830          C  
ATOM   5435  H   PHE A 354      86.345 -58.885  54.671  1.00 10.300          H  
ATOM   5436  HA  PHE A 354      85.884 -57.509  57.109  1.00 11.280          H  
ATOM   5437 1HB  PHE A 354      84.322 -59.686  55.744  1.00 15.400          H  
ATOM   5438 2HB  PHE A 354      83.703 -58.787  57.087  1.00 15.400          H  
ATOM   5439  HD1 PHE A 354      82.396 -58.925  54.456  1.00 15.400          H  
ATOM   5440  HD2 PHE A 354      85.281 -56.097  55.786  1.00 15.400          H  
ATOM   5441  HE1 PHE A 354      81.685 -57.261  52.876  1.00 15.400          H  
ATOM   5442  HE2 PHE A 354      84.480 -54.500  54.256  1.00 15.400          H  
ATOM   5443  HZ  PHE A 354      82.662 -55.070  52.777  1.00 15.400          H  
ATOM   5444  N   ILE A 355      86.634 -60.618  57.441  1.00  9.670          N  
ATOM   5445  CA  ILE A 355      87.126 -61.561  58.417  1.00 10.360          C  
ATOM   5446  C   ILE A 355      88.348 -60.971  59.098  1.00 11.270          C  
ATOM   5447  O   ILE A 355      88.402 -60.878  60.318  1.00 12.340          O  
ATOM   5448  CB  ILE A 355      87.488 -62.924  57.775  1.00 14.230          C  
ATOM   5449  CG1 ILE A 355      86.181 -63.637  57.266  1.00 14.230          C  
ATOM   5450  CG2 ILE A 355      88.331 -63.800  58.763  1.00 14.230          C  
ATOM   5451  CD1 ILE A 355      86.410 -64.833  56.322  1.00 14.230          C  
ATOM   5452  H   ILE A 355      86.611 -60.860  56.441  1.00 11.600          H  
ATOM   5453  HA  ILE A 355      86.351 -61.719  59.174  1.00 12.430          H  
ATOM   5454  HB  ILE A 355      88.095 -62.735  56.892  1.00 17.070          H  
ATOM   5455 1HG1 ILE A 355      85.628 -63.991  58.133  1.00 17.070          H  
ATOM   5456 2HG1 ILE A 355      85.567 -62.906  56.745  1.00 17.070          H  
ATOM   5457 1HG2 ILE A 355      88.609 -64.722  58.281  1.00 17.070          H  
ATOM   5458 2HG2 ILE A 355      89.246 -63.286  59.056  1.00 17.070          H  
ATOM   5459 3HG2 ILE A 355      87.741 -64.016  59.656  1.00 17.070          H  
ATOM   5460 1HD1 ILE A 355      85.448 -65.253  56.029  1.00 17.070          H  
ATOM   5461 2HD1 ILE A 355      86.939 -64.506  55.433  1.00 17.070          H  
ATOM   5462 3HD1 ILE A 355      86.990 -65.594  56.805  1.00 17.070          H  
ATOM   5463  N   GLU A 356      89.304 -60.475  58.306  1.00 10.980          N  
ATOM   5464  CA  GLU A 356      90.555 -59.981  58.868  1.00 11.990          C  
ATOM   5465  C   GLU A 356      90.383 -58.893  59.933  1.00 13.060          C  
ATOM   5466  O   GLU A 356      90.976 -58.986  61.009  1.00 14.150          O  
ATOM   5467  CB  GLU A 356      91.420 -59.399  57.736  1.00 16.380          C  
ATOM   5468  CG  GLU A 356      92.000 -60.420  56.751  1.00 16.380          C  
ATOM   5469  CD  GLU A 356      92.822 -59.781  55.650  1.00 16.380          C  
ATOM   5470  OE1 GLU A 356      92.930 -58.580  55.657  1.00 16.380          O  
ATOM   5471  OE2 GLU A 356      93.306 -60.483  54.791  1.00 16.380          O  
ATOM   5472  H   GLU A 356      89.187 -60.531  57.289  1.00 13.180          H  
ATOM   5473  HA  GLU A 356      91.079 -60.823  59.321  1.00 14.390          H  
ATOM   5474 1HB  GLU A 356      90.814 -58.725  57.149  1.00 19.660          H  
ATOM   5475 2HB  GLU A 356      92.221 -58.804  58.145  1.00 19.660          H  
ATOM   5476 1HG  GLU A 356      92.607 -61.122  57.287  1.00 19.660          H  
ATOM   5477 2HG  GLU A 356      91.193 -60.974  56.310  1.00 19.660          H  
ATOM   5478  N   ASN A 357      89.505 -57.916  59.703  1.00 12.780          N  
ATOM   5479  CA  ASN A 357      89.356 -56.849  60.702  1.00 13.760          C  
ATOM   5480  C   ASN A 357      88.131 -57.011  61.612  1.00 14.350          C  
ATOM   5481  O   ASN A 357      87.775 -56.082  62.346  1.00 15.160          O  
ATOM   5482  CB  ASN A 357      89.239 -55.486  60.053  1.00 18.870          C  
ATOM   5483  CG  ASN A 357      90.391 -54.991  59.302  1.00 18.870          C  
ATOM   5484  OD1 ASN A 357      90.151 -54.555  58.153  1.00 18.870          O  
ATOM   5485  ND2 ASN A 357      91.581 -55.016  59.848  1.00 18.870          N  
ATOM   5486  H   ASN A 357      89.017 -57.892  58.796  1.00 15.340          H  
ATOM   5487  HA  ASN A 357      90.236 -56.856  61.345  1.00 16.510          H  
ATOM   5488 1HB  ASN A 357      88.484 -55.534  59.373  1.00 22.650          H  
ATOM   5489 2HB  ASN A 357      88.958 -54.742  60.790  1.00 22.650          H  
ATOM   5490 1HD2 ASN A 357      92.373 -54.674  59.339  1.00 22.650          H  
ATOM   5491 2HD2 ASN A 357      91.702 -55.370  60.780  1.00 22.650          H  
ATOM   5492  N   GLY A 358      87.437 -58.146  61.569  1.00 14.030          N  
ATOM   5493  CA  GLY A 358      86.257 -58.259  62.426  1.00 14.750          C  
ATOM   5494  C   GLY A 358      85.098 -57.326  62.020  1.00 14.550          C  
ATOM   5495  O   GLY A 358      84.392 -56.792  62.890  1.00 15.450          O  
ATOM   5496  H   GLY A 358      87.770 -58.947  61.014  1.00 16.840          H  
ATOM   5497 1HA  GLY A 358      85.912 -59.290  62.388  1.00 17.700          H  
ATOM   5498 2HA  GLY A 358      86.541 -58.059  63.457  1.00 17.700          H  
ATOM   5499  N   TRP A 359      84.906 -57.094  60.715  1.00 13.460          N  
ATOM   5500  CA  TRP A 359      83.852 -56.174  60.274  1.00 13.280          C  
ATOM   5501  C   TRP A 359      82.489 -56.628  60.673  1.00 13.500          C  
ATOM   5502  O   TRP A 359      81.663 -55.817  61.047  1.00 13.350          O  
ATOM   5503  CB  TRP A 359      83.813 -55.989  58.778  1.00 18.660          C  
ATOM   5504  CG  TRP A 359      84.787 -55.068  58.239  1.00 18.660          C  
ATOM   5505  CD1 TRP A 359      86.110 -55.197  58.291  1.00 18.660          C  
ATOM   5506  CD2 TRP A 359      84.521 -53.884  57.472  1.00 18.660          C  
ATOM   5507  NE1 TRP A 359      86.726 -54.169  57.625  1.00 18.660          N  
ATOM   5508  CE2 TRP A 359      85.753 -53.355  57.109  1.00 18.660          C  
ATOM   5509  CE3 TRP A 359      83.348 -53.253  57.048  1.00 18.660          C  
ATOM   5510  CZ2 TRP A 359      85.853 -52.227  56.355  1.00 18.660          C  
ATOM   5511  CZ3 TRP A 359      83.444 -52.114  56.291  1.00 18.660          C  
ATOM   5512  CH2 TRP A 359      84.663 -51.613  55.953  1.00 18.660          C  
ATOM   5513  H   TRP A 359      85.485 -57.600  60.039  1.00 16.150          H  
ATOM   5514  HA  TRP A 359      84.034 -55.214  60.735  1.00 15.940          H  
ATOM   5515 1HB  TRP A 359      83.953 -56.928  58.325  1.00 22.400          H  
ATOM   5516 2HB  TRP A 359      82.831 -55.644  58.489  1.00 22.400          H  
ATOM   5517  HD1 TRP A 359      86.597 -56.018  58.780  1.00 22.400          H  
ATOM   5518  HE1 TRP A 359      87.764 -54.067  57.524  1.00 22.400          H  
ATOM   5519  HE3 TRP A 359      82.377 -53.649  57.304  1.00 22.400          H  
ATOM   5520  HZ2 TRP A 359      86.819 -51.815  56.067  1.00 22.400          H  
ATOM   5521  HZ3 TRP A 359      82.516 -51.628  55.968  1.00 22.400          H  
ATOM   5522  HH2 TRP A 359      84.704 -50.711  55.355  1.00 22.400          H  
ATOM   5523  N   GLU A 360      82.217 -57.920  60.625  1.00 13.980          N  
ATOM   5524  CA  GLU A 360      80.871 -58.363  60.956  1.00 14.410          C  
ATOM   5525  C   GLU A 360      80.509 -57.865  62.368  1.00 14.810          C  
ATOM   5526  O   GLU A 360      79.356 -57.491  62.625  1.00 14.970          O  
ATOM   5527  CB  GLU A 360      80.767 -59.870  60.766  1.00 20.000          C  
ATOM   5528  CG  GLU A 360      79.383 -60.449  60.884  1.00 20.000          C  
ATOM   5529  CD  GLU A 360      79.341 -61.904  60.484  1.00 20.000          C  
ATOM   5530  OE1 GLU A 360      80.381 -62.462  60.229  1.00 20.000          O  
ATOM   5531  OE2 GLU A 360      78.262 -62.442  60.376  1.00 20.000          O  
ATOM   5532  H   GLU A 360      82.930 -58.581  60.341  1.00 16.780          H  
ATOM   5533  HA  GLU A 360      80.172 -57.909  60.257  1.00 17.290          H  
ATOM   5534 1HB  GLU A 360      81.147 -60.128  59.778  1.00 24.000          H  
ATOM   5535 2HB  GLU A 360      81.389 -60.350  61.477  1.00 24.000          H  
ATOM   5536 1HG  GLU A 360      79.045 -60.357  61.917  1.00 24.000          H  
ATOM   5537 2HG  GLU A 360      78.698 -59.875  60.256  1.00 24.000          H  
ATOM   5538  N   GLY A 361      81.497 -57.853  63.272  1.00 15.030          N  
ATOM   5539  CA  GLY A 361      81.337 -57.336  64.620  1.00 15.420          C  
ATOM   5540  C   GLY A 361      81.036 -55.835  64.578  1.00 14.930          C  
ATOM   5541  O   GLY A 361      80.076 -55.365  65.202  1.00 15.260          O  
ATOM   5542  H   GLY A 361      82.416 -58.183  62.999  1.00 18.040          H  
ATOM   5543 1HA  GLY A 361      80.524 -57.859  65.112  1.00 18.500          H  
ATOM   5544 2HA  GLY A 361      82.249 -57.514  65.188  1.00 18.500          H  
ATOM   5545  N   MET A 362      81.858 -55.079  63.823  1.00 14.190          N  
ATOM   5546  CA  MET A 362      81.675 -53.623  63.707  1.00 13.740          C  
ATOM   5547  C   MET A 362      80.299 -53.287  63.117  1.00 13.760          C  
ATOM   5548  O   MET A 362      79.667 -52.307  63.497  1.00 13.870          O  
ATOM   5549  CB  MET A 362      82.750 -52.986  62.820  1.00 19.420          C  
ATOM   5550  CG  MET A 362      84.162 -52.968  63.402  1.00 19.420          C  
ATOM   5551  SD  MET A 362      85.354 -51.957  62.428  1.00 19.420          S  
ATOM   5552  CE  MET A 362      85.705 -52.939  60.970  1.00 19.420          C  
ATOM   5553  H   MET A 362      82.648 -55.547  63.361  1.00 17.030          H  
ATOM   5554  HA  MET A 362      81.741 -53.192  64.700  1.00 16.490          H  
ATOM   5555 1HB  MET A 362      82.767 -53.494  61.864  1.00 23.300          H  
ATOM   5556 2HB  MET A 362      82.472 -51.956  62.633  1.00 23.300          H  
ATOM   5557 1HG  MET A 362      84.126 -52.580  64.416  1.00 23.300          H  
ATOM   5558 2HG  MET A 362      84.537 -53.997  63.442  1.00 23.300          H  
ATOM   5559 1HE  MET A 362      86.419 -52.413  60.336  1.00 23.300          H  
ATOM   5560 2HE  MET A 362      86.129 -53.906  61.268  1.00 23.300          H  
ATOM   5561 3HE  MET A 362      84.790 -53.091  60.415  1.00 23.300          H  
ATOM   5562  N   ILE A 363      79.836 -54.114  62.200  1.00 13.770          N  
ATOM   5563  CA  ILE A 363      78.556 -53.959  61.541  1.00 13.890          C  
ATOM   5564  C   ILE A 363      77.345 -54.103  62.466  1.00 14.580          C  
ATOM   5565  O   ILE A 363      76.489 -53.222  62.477  1.00 14.750          O  
ATOM   5566  CB  ILE A 363      78.518 -54.916  60.337  1.00 19.400          C  
ATOM   5567  CG1 ILE A 363      79.546 -54.402  59.241  1.00 19.400          C  
ATOM   5568  CG2 ILE A 363      77.156 -55.140  59.828  1.00 19.400          C  
ATOM   5569  CD1 ILE A 363      79.849 -55.373  58.123  1.00 19.400          C  
ATOM   5570  H   ILE A 363      80.440 -54.879  61.913  1.00 16.520          H  
ATOM   5571  HA  ILE A 363      78.509 -52.955  61.155  1.00 16.670          H  
ATOM   5572  HB  ILE A 363      78.898 -55.872  60.667  1.00 23.280          H  
ATOM   5573 1HG1 ILE A 363      79.162 -53.509  58.803  1.00 23.280          H  
ATOM   5574 2HG1 ILE A 363      80.477 -54.154  59.734  1.00 23.280          H  
ATOM   5575 1HG2 ILE A 363      77.224 -55.848  59.028  1.00 23.280          H  
ATOM   5576 2HG2 ILE A 363      76.517 -55.558  60.607  1.00 23.280          H  
ATOM   5577 3HG2 ILE A 363      76.706 -54.258  59.474  1.00 23.280          H  
ATOM   5578 1HD1 ILE A 363      80.556 -54.920  57.435  1.00 23.280          H  
ATOM   5579 2HD1 ILE A 363      80.278 -56.281  58.532  1.00 23.280          H  
ATOM   5580 3HD1 ILE A 363      78.952 -55.612  57.586  1.00 23.280          H  
ATOM   5581  N   ASP A 364      77.274 -55.159  63.279  1.00 15.070          N  
ATOM   5582  CA  ASP A 364      76.112 -55.296  64.166  1.00 15.810          C  
ATOM   5583  C   ASP A 364      76.216 -54.542  65.497  1.00 16.010          C  
ATOM   5584  O   ASP A 364      75.195 -54.160  66.068  1.00 16.720          O  
ATOM   5585  CB  ASP A 364      75.757 -56.763  64.431  1.00 21.840          C  
ATOM   5586  CG  ASP A 364      75.179 -57.480  63.209  1.00 21.840          C  
ATOM   5587  OD1 ASP A 364      74.142 -57.051  62.719  1.00 21.840          O  
ATOM   5588  OD2 ASP A 364      75.724 -58.465  62.818  1.00 21.840          O  
ATOM   5589  H   ASP A 364      77.999 -55.885  63.221  1.00 18.080          H  
ATOM   5590  HA  ASP A 364      75.258 -54.875  63.637  1.00 18.970          H  
ATOM   5591 1HB  ASP A 364      76.653 -57.295  64.754  1.00 26.210          H  
ATOM   5592 2HB  ASP A 364      75.028 -56.821  65.243  1.00 26.210          H  
ATOM   5593  N   GLY A 365      77.426 -54.311  66.007  1.00 15.460          N  
ATOM   5594  CA  GLY A 365      77.585 -53.655  67.308  1.00 15.640          C  
ATOM   5595  C   GLY A 365      77.540 -52.118  67.259  1.00 15.890          C  
ATOM   5596  O   GLY A 365      77.709 -51.457  68.286  1.00 16.150          O  
ATOM   5597  H   GLY A 365      78.274 -54.628  65.526  1.00 18.550          H  
ATOM   5598 1HA  GLY A 365      76.813 -54.018  67.987  1.00 18.770          H  
ATOM   5599 2HA  GLY A 365      78.538 -53.964  67.735  1.00 18.770          H  
ATOM   5600  N   TRP A 366      77.342 -51.555  66.071  1.00 15.810          N  
ATOM   5601  CA  TRP A 366      77.326 -50.109  65.842  1.00 15.950          C  
ATOM   5602  C   TRP A 366      76.098 -49.584  65.109  1.00 15.310          C  
ATOM   5603  O   TRP A 366      75.441 -50.280  64.341  1.00 14.640          O  
ATOM   5604  CB  TRP A 366      78.568 -49.660  65.075  1.00 22.270          C  
ATOM   5605  CG  TRP A 366      79.815 -49.741  65.844  1.00 22.270          C  
ATOM   5606  CD1 TRP A 366      80.572 -50.834  66.088  1.00 22.270          C  
ATOM   5607  CD2 TRP A 366      80.492 -48.635  66.468  1.00 22.270          C  
ATOM   5608  NE1 TRP A 366      81.669 -50.495  66.826  1.00 22.270          N  
ATOM   5609  CE2 TRP A 366      81.637 -49.148  67.066  1.00 22.270          C  
ATOM   5610  CE3 TRP A 366      80.220 -47.258  66.562  1.00 22.270          C  
ATOM   5611  CZ2 TRP A 366      82.523 -48.344  67.758  1.00 22.270          C  
ATOM   5612  CZ3 TRP A 366      81.105 -46.453  67.252  1.00 22.270          C  
ATOM   5613  CH2 TRP A 366      82.230 -46.982  67.838  1.00 22.270          C  
ATOM   5614  H   TRP A 366      77.199 -52.176  65.282  1.00 18.970          H  
ATOM   5615  HA  TRP A 366      77.356 -49.622  66.815  1.00 19.140          H  
ATOM   5616 1HB  TRP A 366      78.674 -50.248  64.176  1.00 26.730          H  
ATOM   5617 2HB  TRP A 366      78.453 -48.635  64.771  1.00 26.730          H  
ATOM   5618  HD1 TRP A 366      80.334 -51.829  65.755  1.00 26.730          H  
ATOM   5619  HE1 TRP A 366      82.382 -51.135  67.140  1.00 26.730          H  
ATOM   5620  HE3 TRP A 366      79.332 -46.828  66.098  1.00 26.730          H  
ATOM   5621  HZ2 TRP A 366      83.421 -48.745  68.226  1.00 26.730          H  
ATOM   5622  HZ3 TRP A 366      80.886 -45.388  67.317  1.00 26.730          H  
ATOM   5623  HH2 TRP A 366      82.909 -46.320  68.374  1.00 26.730          H  
ATOM   5624  N   TYR A 367      75.834 -48.295  65.314  1.00 15.510          N  
ATOM   5625  CA  TYR A 367      74.770 -47.552  64.632  1.00 14.960          C  
ATOM   5626  C   TYR A 367      75.322 -46.885  63.365  1.00 14.390          C  
ATOM   5627  O   TYR A 367      74.645 -46.105  62.692  1.00 13.810          O  
ATOM   5628  CB  TYR A 367      74.199 -46.509  65.586  1.00 21.160          C  
ATOM   5629  CG  TYR A 367      75.254 -45.577  66.132  1.00 21.160          C  
ATOM   5630  CD1 TYR A 367      75.600 -44.425  65.438  1.00 21.160          C  
ATOM   5631  CD2 TYR A 367      75.896 -45.889  67.322  1.00 21.160          C  
ATOM   5632  CE1 TYR A 367      76.569 -43.589  65.935  1.00 21.160          C  
ATOM   5633  CE2 TYR A 367      76.866 -45.056  67.814  1.00 21.160          C  
ATOM   5634  CZ  TYR A 367      77.203 -43.907  67.126  1.00 21.160          C  
ATOM   5635  OH  TYR A 367      78.173 -43.070  67.621  1.00 21.160          O  
ATOM   5636  H   TYR A 367      76.405 -47.787  65.977  1.00 18.610          H  
ATOM   5637  HA  TYR A 367      73.984 -48.248  64.336  1.00 17.950          H  
ATOM   5638 1HB  TYR A 367      73.446 -45.911  65.071  1.00 25.400          H  
ATOM   5639 2HB  TYR A 367      73.709 -47.002  66.425  1.00 25.400          H  
ATOM   5640  HD1 TYR A 367      75.100 -44.178  64.500  1.00 25.400          H  
ATOM   5641  HD2 TYR A 367      75.626 -46.795  67.868  1.00 25.400          H  
ATOM   5642  HE1 TYR A 367      76.837 -42.683  65.394  1.00 25.400          H  
ATOM   5643  HE2 TYR A 367      77.369 -45.300  68.748  1.00 25.400          H  
ATOM   5644  HH  TYR A 367      78.478 -43.397  68.469  1.00 25.400          H  
ATOM   5645  N   GLY A 368      76.567 -47.226  63.065  1.00 14.610          N  
ATOM   5646  CA  GLY A 368      77.363 -46.759  61.948  1.00 14.170          C  
ATOM   5647  C   GLY A 368      78.805 -46.669  62.424  1.00 14.300          C  
ATOM   5648  O   GLY A 368      79.067 -46.404  63.595  1.00 15.010          O  
ATOM   5649  H   GLY A 368      77.012 -47.870  63.693  1.00 17.530          H  
ATOM   5650 1HA  GLY A 368      77.282 -47.455  61.113  1.00 17.000          H  
ATOM   5651 2HA  GLY A 368      77.010 -45.784  61.615  1.00 17.000          H  
ATOM   5652  N   PHE A 369      79.748 -46.904  61.528  1.00 13.650          N  
ATOM   5653  CA  PHE A 369      81.160 -46.858  61.889  1.00 13.710          C  
ATOM   5654  C   PHE A 369      81.967 -46.528  60.654  1.00 13.810          C  
ATOM   5655  O   PHE A 369      81.424 -46.483  59.543  1.00 13.770          O  
ATOM   5656  CB  PHE A 369      81.643 -48.194  62.473  1.00 19.170          C  
ATOM   5657  CG  PHE A 369      81.650 -49.310  61.486  1.00 19.170          C  
ATOM   5658  CD1 PHE A 369      82.825 -49.650  60.793  1.00 19.170          C  
ATOM   5659  CD2 PHE A 369      80.505 -50.003  61.212  1.00 19.170          C  
ATOM   5660  CE1 PHE A 369      82.823 -50.658  59.865  1.00 19.170          C  
ATOM   5661  CE2 PHE A 369      80.514 -50.994  60.288  1.00 19.170          C  
ATOM   5662  CZ  PHE A 369      81.661 -51.326  59.617  1.00 19.170          C  
ATOM   5663  H   PHE A 369      79.495 -47.126  60.575  1.00 16.380          H  
ATOM   5664  HA  PHE A 369      81.316 -46.071  62.628  1.00 16.450          H  
ATOM   5665 1HB  PHE A 369      82.650 -48.085  62.869  1.00 23.000          H  
ATOM   5666 2HB  PHE A 369      81.003 -48.478  63.306  1.00 23.000          H  
ATOM   5667  HD1 PHE A 369      83.751 -49.108  60.996  1.00 23.000          H  
ATOM   5668  HD2 PHE A 369      79.581 -49.753  61.736  1.00 23.000          H  
ATOM   5669  HE1 PHE A 369      83.739 -50.917  59.330  1.00 23.000          H  
ATOM   5670  HE2 PHE A 369      79.609 -51.517  60.076  1.00 23.000          H  
ATOM   5671  HZ  PHE A 369      81.635 -52.118  58.888  1.00 23.000          H  
ATOM   5672  N   ARG A 370      83.255 -46.287  60.846  1.00 14.000          N  
ATOM   5673  CA  ARG A 370      84.163 -46.039  59.741  1.00 14.110          C  
ATOM   5674  C   ARG A 370      85.373 -46.939  59.930  1.00 14.090          C  
ATOM   5675  O   ARG A 370      85.739 -47.255  61.063  1.00 14.160          O  
ATOM   5676  CB  ARG A 370      84.583 -44.573  59.696  1.00 19.710          C  
ATOM   5677  CG  ARG A 370      83.432 -43.581  59.460  1.00 19.710          C  
ATOM   5678  CD  ARG A 370      82.870 -43.666  58.081  1.00 19.710          C  
ATOM   5679  NE  ARG A 370      81.824 -42.678  57.870  1.00 19.710          N  
ATOM   5680  CZ  ARG A 370      80.512 -42.863  58.148  1.00 19.710          C  
ATOM   5681  NH1 ARG A 370      80.062 -44.007  58.666  1.00 19.710          N  
ATOM   5682  NH2 ARG A 370      79.662 -41.879  57.895  1.00 19.710          N  
ATOM   5683  H   ARG A 370      83.625 -46.307  61.787  1.00 16.800          H  
ATOM   5684  HA  ARG A 370      83.684 -46.318  58.804  1.00 16.930          H  
ATOM   5685 1HB  ARG A 370      85.062 -44.304  60.636  1.00 23.650          H  
ATOM   5686 2HB  ARG A 370      85.316 -44.427  58.903  1.00 23.650          H  
ATOM   5687 1HG  ARG A 370      82.631 -43.770  60.169  1.00 23.650          H  
ATOM   5688 2HG  ARG A 370      83.800 -42.567  59.606  1.00 23.650          H  
ATOM   5689 1HD  ARG A 370      83.664 -43.473  57.361  1.00 23.650          H  
ATOM   5690 2HD  ARG A 370      82.454 -44.648  57.892  1.00 23.650          H  
ATOM   5691  HE  ARG A 370      82.094 -41.781  57.475  1.00 23.650          H  
ATOM   5692 1HH1 ARG A 370      80.696 -44.797  58.875  1.00 23.650          H  
ATOM   5693 2HH1 ARG A 370      79.082 -44.114  58.859  1.00 23.650          H  
ATOM   5694 1HH2 ARG A 370      80.011 -40.983  57.498  1.00 23.650          H  
ATOM   5695 2HH2 ARG A 370      78.684 -41.992  58.092  1.00 23.650          H  
ATOM   5696  N   HIS A 371      86.000 -47.335  58.826  1.00 14.030          N  
ATOM   5697  CA  HIS A 371      87.170 -48.200  58.841  1.00 14.000          C  
ATOM   5698  C   HIS A 371      88.449 -47.509  58.381  1.00 14.160          C  
ATOM   5699  O   HIS A 371      89.351 -48.143  57.824  1.00 13.970          O  
ATOM   5700  CB  HIS A 371      86.876 -49.342  57.905  1.00 19.610          C  
ATOM   5701  CG  HIS A 371      86.570 -48.801  56.552  1.00 19.610          C  
ATOM   5702  ND1 HIS A 371      85.465 -47.994  56.311  1.00 19.610          N  
ATOM   5703  CD2 HIS A 371      87.206 -48.933  55.366  1.00 19.610          C  
ATOM   5704  CE1 HIS A 371      85.443 -47.665  55.026  1.00 19.610          C  
ATOM   5705  NE2 HIS A 371      86.486 -48.221  54.434  1.00 19.610          N  
ATOM   5706  H   HIS A 371      85.634 -47.085  57.901  1.00 16.840          H  
ATOM   5707  HA  HIS A 371      87.330 -48.586  59.846  1.00 16.800          H  
ATOM   5708 1HB  HIS A 371      87.729 -50.017  57.844  1.00 23.530          H  
ATOM   5709 2HB  HIS A 371      86.017 -49.908  58.270  1.00 23.530          H  
ATOM   5710  HD2 HIS A 371      88.120 -49.499  55.188  1.00 23.530          H  
ATOM   5711  HE1 HIS A 371      84.693 -47.040  54.538  1.00 23.530          H  
ATOM   5712  HE2 HIS A 371      86.726 -48.140  53.454  1.00 23.530          H  
ATOM   5713  N   GLN A 372      88.525 -46.207  58.602  1.00 14.580          N  
ATOM   5714  CA  GLN A 372      89.714 -45.447  58.273  1.00 14.820          C  
ATOM   5715  C   GLN A 372      90.796 -45.810  59.268  1.00 15.470          C  
ATOM   5716  O   GLN A 372      90.530 -45.839  60.458  1.00 15.770          O  
ATOM   5717  CB  GLN A 372      89.424 -43.946  58.345  1.00 20.650          C  
ATOM   5718  CG  GLN A 372      90.578 -43.061  57.928  1.00 20.650          C  
ATOM   5719  CD  GLN A 372      90.222 -41.612  57.947  1.00 20.650          C  
ATOM   5720  OE1 GLN A 372      89.152 -41.233  58.430  1.00 20.650          O  
ATOM   5721  NE2 GLN A 372      91.113 -40.780  57.426  1.00 20.650          N  
ATOM   5722  H   GLN A 372      87.741 -45.744  59.036  1.00 17.500          H  
ATOM   5723  HA  GLN A 372      90.048 -45.715  57.271  1.00 17.780          H  
ATOM   5724 1HB  GLN A 372      88.573 -43.710  57.706  1.00 24.780          H  
ATOM   5725 2HB  GLN A 372      89.150 -43.683  59.367  1.00 24.780          H  
ATOM   5726 1HG  GLN A 372      91.388 -43.193  58.625  1.00 24.780          H  
ATOM   5727 2HG  GLN A 372      90.898 -43.325  56.920  1.00 24.780          H  
ATOM   5728 1HE2 GLN A 372      90.932 -39.794  57.409  1.00 24.780          H  
ATOM   5729 2HE2 GLN A 372      91.986 -41.141  57.055  1.00 24.780          H  
ATOM   5730  N   ASN A 373      92.015 -46.071  58.802  1.00 15.710          N  
ATOM   5731  CA  ASN A 373      93.118 -46.401  59.712  1.00 16.350          C  
ATOM   5732  C   ASN A 373      94.315 -45.494  59.506  1.00 16.790          C  
ATOM   5733  O   ASN A 373      95.461 -45.887  59.729  1.00 16.810          O  
ATOM   5734  CB  ASN A 373      93.500 -47.866  59.607  1.00 22.630          C  
ATOM   5735  CG  ASN A 373      92.445 -48.775  60.200  1.00 22.630          C  
ATOM   5736  OD1 ASN A 373      92.377 -48.955  61.440  1.00 22.630          O  
ATOM   5737  ND2 ASN A 373      91.627 -49.352  59.355  1.00 22.630          N  
ATOM   5738  H   ASN A 373      92.189 -46.036  57.808  1.00 18.850          H  
ATOM   5739  HA  ASN A 373      92.786 -46.224  60.737  1.00 19.620          H  
ATOM   5740 1HB  ASN A 373      93.650 -48.131  58.560  1.00 27.160          H  
ATOM   5741 2HB  ASN A 373      94.439 -48.034  60.128  1.00 27.160          H  
ATOM   5742 1HD2 ASN A 373      90.908 -49.963  59.681  1.00 27.160          H  
ATOM   5743 2HD2 ASN A 373      91.712 -49.177  58.370  1.00 27.160          H  
ATOM   5744  N   SER A 374      94.036 -44.279  59.068  1.00 17.220          N  
ATOM   5745  CA  SER A 374      95.048 -43.254  58.899  1.00 17.680          C  
ATOM   5746  C   SER A 374      95.623 -43.025  60.276  1.00 18.740          C  
ATOM   5747  O   SER A 374      94.901 -43.175  61.264  1.00 19.600          O  
ATOM   5748  CB  SER A 374      94.432 -41.976  58.359  1.00 24.570          C  
ATOM   5749  OG  SER A 374      93.899 -42.156  57.062  1.00 24.570          O  
ATOM   5750  H   SER A 374      93.076 -44.062  58.860  1.00 20.660          H  
ATOM   5751  HA  SER A 374      95.838 -43.608  58.234  1.00 21.220          H  
ATOM   5752 1HB  SER A 374      93.639 -41.660  59.038  1.00 29.480          H  
ATOM   5753 2HB  SER A 374      95.181 -41.185  58.347  1.00 29.480          H  
ATOM   5754  HG  SER A 374      94.634 -42.003  56.455  1.00 29.480          H  
ATOM   5755  N   GLU A 375      96.881 -42.631  60.369  1.00 18.770          N  
ATOM   5756  CA  GLU A 375      97.477 -42.452  61.682  1.00 19.840          C  
ATOM   5757  C   GLU A 375      96.594 -41.594  62.580  1.00 20.220          C  
ATOM   5758  O   GLU A 375      96.092 -40.543  62.173  1.00 20.630          O  
ATOM   5759  CB  GLU A 375      98.866 -41.830  61.521  1.00 27.350          C  
ATOM   5760  CG  GLU A 375      99.878 -42.754  60.822  1.00 27.350          C  
ATOM   5761  CD  GLU A 375      99.781 -42.728  59.307  1.00 27.350          C  
ATOM   5762  OE1 GLU A 375      98.945 -42.011  58.790  1.00 27.350          O  
ATOM   5763  OE2 GLU A 375     100.525 -43.430  58.673  1.00 27.350          O  
ATOM   5764  H   GLU A 375      97.449 -42.481  59.530  1.00 22.520          H  
ATOM   5765  HA  GLU A 375      97.582 -43.433  62.150  1.00 23.810          H  
ATOM   5766 1HB  GLU A 375      98.791 -40.904  60.951  1.00 32.820          H  
ATOM   5767 2HB  GLU A 375      99.265 -41.579  62.504  1.00 32.820          H  
ATOM   5768 1HG  GLU A 375     100.884 -42.458  61.114  1.00 32.820          H  
ATOM   5769 2HG  GLU A 375      99.714 -43.774  61.171  1.00 32.820          H  
ATOM   5770  N   GLY A 376      96.412 -42.063  63.819  1.00 20.110          N  
ATOM   5771  CA  GLY A 376      95.585 -41.401  64.818  1.00 20.470          C  
ATOM   5772  C   GLY A 376      94.158 -41.968  64.918  1.00 19.870          C  
ATOM   5773  O   GLY A 376      93.469 -41.725  65.913  1.00 20.000          O  
ATOM   5774  H   GLY A 376      96.880 -42.929  64.103  1.00 24.130          H  
ATOM   5775 1HA  GLY A 376      96.072 -41.492  65.788  1.00 24.560          H  
ATOM   5776 2HA  GLY A 376      95.534 -40.339  64.591  1.00 24.560          H  
ATOM   5777  N   THR A 377      93.708 -42.751  63.931  1.00 19.240          N  
ATOM   5778  CA  THR A 377      92.357 -43.319  64.021  1.00 18.680          C  
ATOM   5779  C   THR A 377      92.234 -44.791  63.648  1.00 18.430          C  
ATOM   5780  O   THR A 377      93.196 -45.452  63.256  1.00 18.700          O  
ATOM   5781  CB  THR A 377      91.340 -42.526  63.183  1.00 26.380          C  
ATOM   5782  OG1 THR A 377      90.016 -42.985  63.528  1.00 26.380          O  
ATOM   5783  CG2 THR A 377      91.587 -42.711  61.673  1.00 26.380          C  
ATOM   5784  H   THR A 377      94.288 -42.930  63.104  1.00 23.090          H  
ATOM   5785  HA  THR A 377      92.036 -43.240  65.058  1.00 22.420          H  
ATOM   5786  HB  THR A 377      91.422 -41.469  63.433  1.00 31.650          H  
ATOM   5787  HG1 THR A 377      89.365 -42.364  63.174  1.00 31.650          H  
ATOM   5788 1HG2 THR A 377      90.848 -42.140  61.113  1.00 31.650          H  
ATOM   5789 2HG2 THR A 377      92.578 -42.352  61.426  1.00 31.650          H  
ATOM   5790 3HG2 THR A 377      91.510 -43.751  61.398  1.00 31.650          H  
ATOM   5791  N   GLY A 378      91.016 -45.296  63.759  1.00 17.950          N  
ATOM   5792  CA  GLY A 378      90.718 -46.681  63.410  1.00 17.730          C  
ATOM   5793  C   GLY A 378      91.271 -47.693  64.400  1.00 17.530          C  
ATOM   5794  O   GLY A 378      91.486 -47.393  65.576  1.00 17.590          O  
ATOM   5795  H   GLY A 378      90.277 -44.666  64.063  1.00 21.540          H  
ATOM   5796 1HA  GLY A 378      89.640 -46.806  63.312  1.00 21.280          H  
ATOM   5797 2HA  GLY A 378      91.141 -46.897  62.438  1.00 21.280          H  
ATOM   5798  N   GLN A 379      91.469 -48.923  63.911  1.00 17.330          N  
ATOM   5799  CA  GLN A 379      91.930 -50.050  64.709  1.00 17.180          C  
ATOM   5800  C   GLN A 379      93.442 -50.016  64.867  1.00 17.750          C  
ATOM   5801  O   GLN A 379      93.987 -50.529  65.841  1.00 18.670          O  
ATOM   5802  CB  GLN A 379      91.548 -51.373  64.039  1.00 24.110          C  
ATOM   5803  CG  GLN A 379      90.055 -51.660  63.960  1.00 24.110          C  
ATOM   5804  CD  GLN A 379      89.775 -52.971  63.224  1.00 24.110          C  
ATOM   5805  OE1 GLN A 379      90.613 -53.416  62.430  1.00 24.110          O  
ATOM   5806  NE2 GLN A 379      88.627 -53.580  63.485  1.00 24.110          N  
ATOM   5807  H   GLN A 379      91.322 -49.069  62.916  1.00 20.800          H  
ATOM   5808  HA  GLN A 379      91.476 -49.991  65.698  1.00 20.620          H  
ATOM   5809 1HB  GLN A 379      91.950 -51.385  63.024  1.00 28.930          H  
ATOM   5810 2HB  GLN A 379      92.016 -52.196  64.581  1.00 28.930          H  
ATOM   5811 1HG  GLN A 379      89.655 -51.739  64.970  1.00 28.930          H  
ATOM   5812 2HG  GLN A 379      89.563 -50.850  63.425  1.00 28.930          H  
ATOM   5813 1HE2 GLN A 379      88.384 -54.469  63.018  1.00 28.930          H  
ATOM   5814 2HE2 GLN A 379      87.990 -53.186  64.147  1.00 28.930          H  
ATOM   5815  N   ALA A 380      94.118 -49.388  63.906  1.00 17.290          N  
ATOM   5816  CA  ALA A 380      95.574 -49.324  63.875  1.00 17.820          C  
ATOM   5817  C   ALA A 380      96.052 -47.882  64.036  1.00 17.980          C  
ATOM   5818  O   ALA A 380      96.993 -47.445  63.380  1.00 17.320          O  
ATOM   5819  CB  ALA A 380      96.074 -49.919  62.569  1.00 24.740          C  
ATOM   5820  H   ALA A 380      93.601 -48.990  63.113  1.00 20.750          H  
ATOM   5821  HA  ALA A 380      95.968 -49.905  64.706  1.00 21.380          H  
ATOM   5822 1HB  ALA A 380      97.146 -49.889  62.535  1.00 29.680          H  
ATOM   5823 2HB  ALA A 380      95.735 -50.951  62.489  1.00 29.680          H  
ATOM   5824 3HB  ALA A 380      95.677 -49.340  61.743  1.00 29.680          H  
ATOM   5825  N   ALA A 381      95.387 -47.137  64.923  1.00 18.940          N  
ATOM   5826  CA  ALA A 381      95.686 -45.722  65.155  1.00 19.300          C  
ATOM   5827  C   ALA A 381      97.123 -45.450  65.612  1.00 20.230          C  
ATOM   5828  O   ALA A 381      97.732 -44.443  65.221  1.00 20.910          O  
ATOM   5829  CB  ALA A 381      94.743 -45.206  66.230  1.00 26.880          C  
ATOM   5830  H   ALA A 381      94.622 -47.563  65.431  1.00 22.730          H  
ATOM   5831  HA  ALA A 381      95.516 -45.187  64.220  1.00 23.160          H  
ATOM   5832 1HB  ALA A 381      94.917 -44.157  66.399  1.00 32.250          H  
ATOM   5833 2HB  ALA A 381      93.716 -45.359  65.920  1.00 32.250          H  
ATOM   5834 3HB  ALA A 381      94.919 -45.747  67.152  1.00 32.250          H  
ATOM   5835  N   ASP A 382      97.641 -46.324  66.469  1.00 20.290          N  
ATOM   5836  CA  ASP A 382      98.984 -46.239  67.048  1.00 21.130          C  
ATOM   5837  C   ASP A 382      99.894 -47.337  66.492  1.00 21.060          C  
ATOM   5838  O   ASP A 382      99.436 -48.208  65.744  1.00 20.280          O  
ATOM   5839  CB  ASP A 382      98.852 -46.366  68.578  1.00 29.250          C  
ATOM   5840  CG  ASP A 382     100.023 -45.838  69.441  1.00 29.250          C  
ATOM   5841  OD1 ASP A 382     101.127 -45.732  68.950  1.00 29.250          O  
ATOM   5842  OD2 ASP A 382      99.791 -45.594  70.616  1.00 29.250          O  
ATOM   5843  H   ASP A 382      97.058 -47.102  66.736  1.00 24.350          H  
ATOM   5844  HA  ASP A 382      99.414 -45.266  66.796  1.00 25.360          H  
ATOM   5845 1HB  ASP A 382      97.947 -45.841  68.886  1.00 35.100          H  
ATOM   5846 2HB  ASP A 382      98.698 -47.411  68.827  1.00 35.100          H  
ATOM   5847  N   LEU A 383     101.155 -47.364  66.925  1.00 21.950          N  
ATOM   5848  CA  LEU A 383     102.073 -48.423  66.506  1.00 22.080          C  
ATOM   5849  C   LEU A 383     101.735 -49.712  67.210  1.00 22.010          C  
ATOM   5850  O   LEU A 383     101.632 -50.762  66.580  1.00 21.600          O  
ATOM   5851  CB  LEU A 383     103.535 -48.064  66.786  1.00 30.860          C  
ATOM   5852  CG  LEU A 383     104.593 -49.178  66.438  1.00 30.860          C  
ATOM   5853  CD1 LEU A 383     104.532 -49.547  64.947  1.00 30.860          C  
ATOM   5854  CD2 LEU A 383     105.981 -48.671  66.810  1.00 30.860          C  
ATOM   5855  H   LEU A 383     101.460 -46.622  67.558  1.00 26.340          H  
ATOM   5856  HA  LEU A 383     101.942 -48.566  65.435  1.00 26.500          H  
ATOM   5857 1HB  LEU A 383     103.788 -47.175  66.213  1.00 37.030          H  
ATOM   5858 2HB  LEU A 383     103.634 -47.825  67.845  1.00 37.030          H  
ATOM   5859  HG  LEU A 383     104.379 -50.078  67.015  1.00 37.030          H  
ATOM   5860 1HD1 LEU A 383     105.274 -50.316  64.740  1.00 37.030          H  
ATOM   5861 2HD1 LEU A 383     103.549 -49.935  64.688  1.00 37.030          H  
ATOM   5862 3HD1 LEU A 383     104.746 -48.667  64.344  1.00 37.030          H  
ATOM   5863 1HD2 LEU A 383     106.721 -49.441  66.589  1.00 37.030          H  
ATOM   5864 2HD2 LEU A 383     106.210 -47.773  66.235  1.00 37.030          H  
ATOM   5865 3HD2 LEU A 383     106.010 -48.437  67.874  1.00 37.030          H  
ATOM   5866  N   LYS A 384     101.579 -49.635  68.531  1.00 22.420          N  
ATOM   5867  CA  LYS A 384     101.245 -50.817  69.306  1.00 22.390          C  
ATOM   5868  C   LYS A 384      99.889 -51.377  68.879  1.00 21.340          C  
ATOM   5869  O   LYS A 384      99.682 -52.594  68.915  1.00 21.100          O  
ATOM   5870  CB  LYS A 384     101.303 -50.502  70.809  1.00 31.360          C  
ATOM   5871  CG  LYS A 384     100.266 -49.489  71.329  1.00 31.360          C  
ATOM   5872  CD  LYS A 384     100.488 -49.196  72.825  1.00 31.360          C  
ATOM   5873  CE  LYS A 384      99.486 -48.166  73.377  1.00 31.360          C  
ATOM   5874  NZ  LYS A 384      99.765 -46.757  72.891  1.00 31.360          N  
ATOM   5875  H   LYS A 384     101.704 -48.738  68.983  1.00 26.900          H  
ATOM   5876  HA  LYS A 384     101.997 -51.584  69.101  1.00 26.870          H  
ATOM   5877 1HB  LYS A 384     101.172 -51.427  71.371  1.00 37.630          H  
ATOM   5878 2HB  LYS A 384     102.292 -50.115  71.051  1.00 37.630          H  
ATOM   5879 1HG  LYS A 384     100.343 -48.563  70.764  1.00 37.630          H  
ATOM   5880 2HG  LYS A 384      99.260 -49.890  71.204  1.00 37.630          H  
ATOM   5881 1HD  LYS A 384     100.391 -50.122  73.393  1.00 37.630          H  
ATOM   5882 2HD  LYS A 384     101.497 -48.807  72.969  1.00 37.630          H  
ATOM   5883 1HE  LYS A 384      98.482 -48.451  73.062  1.00 37.630          H  
ATOM   5884 2HE  LYS A 384      99.531 -48.177  74.465  1.00 37.630          H  
ATOM   5885 1HZ  LYS A 384      99.089 -46.120  73.268  1.00 37.630          H  
ATOM   5886 2HZ  LYS A 384     100.682 -46.464  73.178  1.00 37.630          H  
ATOM   5887 3HZ  LYS A 384      99.718 -46.692  71.863  1.00 37.630          H  
ATOM   5888  N   SER A 385      98.978 -50.484  68.455  1.00 20.740          N  
ATOM   5889  CA  SER A 385      97.660 -50.879  67.992  1.00 19.710          C  
ATOM   5890  C   SER A 385      97.781 -51.560  66.638  1.00 19.060          C  
ATOM   5891  O   SER A 385      97.129 -52.578  66.409  1.00 18.460          O  
ATOM   5892  CB  SER A 385      96.728 -49.690  67.910  1.00 28.010          C  
ATOM   5893  OG  SER A 385      96.486 -49.143  69.186  1.00 28.010          O  
ATOM   5894  H   SER A 385      99.199 -49.500  68.494  1.00 24.890          H  
ATOM   5895  HA  SER A 385      97.241 -51.593  68.700  1.00 23.650          H  
ATOM   5896 1HB  SER A 385      97.154 -48.948  67.256  1.00 33.610          H  
ATOM   5897 2HB  SER A 385      95.790 -50.005  67.470  1.00 33.610          H  
ATOM   5898  HG  SER A 385      95.770 -48.511  69.081  1.00 33.610          H  
ATOM   5899  N   THR A 386      98.642 -51.029  65.753  1.00 19.240          N  
ATOM   5900  CA  THR A 386      98.860 -51.629  64.447  1.00 18.750          C  
ATOM   5901  C   THR A 386      99.380 -53.036  64.623  1.00 19.070          C  
ATOM   5902  O   THR A 386      98.912 -53.966  63.963  1.00 18.430          O  
ATOM   5903  CB  THR A 386      99.893 -50.839  63.603  1.00 26.450          C  
ATOM   5904  OG1 THR A 386      99.426 -49.515  63.351  1.00 26.450          O  
ATOM   5905  CG2 THR A 386     100.107 -51.539  62.267  1.00 26.450          C  
ATOM   5906  H   THR A 386      99.104 -50.143  65.956  1.00 23.090          H  
ATOM   5907  HA  THR A 386      97.913 -51.679  63.916  1.00 22.500          H  
ATOM   5908  HB  THR A 386     100.836 -50.783  64.140  1.00 31.740          H  
ATOM   5909  HG1 THR A 386      99.391 -48.995  64.185  1.00 31.740          H  
ATOM   5910 1HG2 THR A 386     100.831 -50.975  61.683  1.00 31.740          H  
ATOM   5911 2HG2 THR A 386     100.484 -52.546  62.420  1.00 31.740          H  
ATOM   5912 3HG2 THR A 386      99.162 -51.585  61.729  1.00 31.740          H  
ATOM   5913  N   GLN A 387     100.365 -53.193  65.505  1.00 20.090          N  
ATOM   5914  CA  GLN A 387     100.967 -54.489  65.728  1.00 20.500          C  
ATOM   5915  C   GLN A 387      99.934 -55.469  66.282  1.00 20.020          C  
ATOM   5916  O   GLN A 387      99.867 -56.621  65.835  1.00 19.780          O  
ATOM   5917  CB  GLN A 387     102.138 -54.318  66.688  1.00 28.540          C  
ATOM   5918  CG  GLN A 387     103.321 -53.551  66.085  1.00 28.540          C  
ATOM   5919  CD  GLN A 387     104.360 -53.188  67.124  1.00 28.540          C  
ATOM   5920  OE1 GLN A 387     104.096 -53.283  68.328  1.00 28.540          O  
ATOM   5921  NE2 GLN A 387     105.539 -52.777  66.676  1.00 28.540          N  
ATOM   5922  H   GLN A 387     100.723 -52.371  66.004  1.00 24.110          H  
ATOM   5923  HA  GLN A 387     101.332 -54.875  64.779  1.00 24.600          H  
ATOM   5924 1HB  GLN A 387     101.797 -53.776  67.571  1.00 34.240          H  
ATOM   5925 2HB  GLN A 387     102.489 -55.296  67.017  1.00 34.240          H  
ATOM   5926 1HG  GLN A 387     103.795 -54.180  65.335  1.00 34.240          H  
ATOM   5927 2HG  GLN A 387     102.963 -52.636  65.622  1.00 34.240          H  
ATOM   5928 1HE2 GLN A 387     106.260 -52.524  67.322  1.00 34.240          H  
ATOM   5929 2HE2 GLN A 387     105.710 -52.714  65.692  1.00 34.240          H  
ATOM   5930  N   ALA A 388      99.097 -55.010  67.226  1.00 19.880          N  
ATOM   5931  CA  ALA A 388      98.056 -55.868  67.753  1.00 19.440          C  
ATOM   5932  C   ALA A 388      97.078 -56.255  66.660  1.00 18.360          C  
ATOM   5933  O   ALA A 388      96.681 -57.420  66.578  1.00 18.090          O  
ATOM   5934  CB  ALA A 388      97.309 -55.168  68.869  1.00 27.390          C  
ATOM   5935  H   ALA A 388      99.214 -54.070  67.616  1.00 23.860          H  
ATOM   5936  HA  ALA A 388      98.524 -56.775  68.136  1.00 23.330          H  
ATOM   5937 1HB  ALA A 388      96.543 -55.828  69.265  1.00 32.870          H  
ATOM   5938 2HB  ALA A 388      98.012 -54.901  69.658  1.00 32.870          H  
ATOM   5939 3HB  ALA A 388      96.846 -54.263  68.476  1.00 32.870          H  
ATOM   5940  N   ALA A 389      96.713 -55.293  65.798  1.00 17.790          N  
ATOM   5941  CA  ALA A 389      95.778 -55.541  64.719  1.00 16.780          C  
ATOM   5942  C   ALA A 389      96.312 -56.611  63.790  1.00 16.810          C  
ATOM   5943  O   ALA A 389      95.554 -57.477  63.370  1.00 16.290          O  
ATOM   5944  CB  ALA A 389      95.494 -54.263  63.947  1.00 23.900          C  
ATOM   5945  H   ALA A 389      97.050 -54.338  65.940  1.00 21.350          H  
ATOM   5946  HA  ALA A 389      94.845 -55.902  65.155  1.00 20.140          H  
ATOM   5947 1HB  ALA A 389      94.771 -54.464  63.159  1.00 28.680          H  
ATOM   5948 2HB  ALA A 389      95.093 -53.509  64.630  1.00 28.680          H  
ATOM   5949 3HB  ALA A 389      96.416 -53.895  63.509  1.00 28.680          H  
ATOM   5950  N   ILE A 390      97.619 -56.590  63.510  1.00 17.520          N  
ATOM   5951  CA  ILE A 390      98.203 -57.590  62.627  1.00 17.680          C  
ATOM   5952  C   ILE A 390      98.076 -58.972  63.246  1.00 17.990          C  
ATOM   5953  O   ILE A 390      97.691 -59.918  62.546  1.00 17.670          O  
ATOM   5954  CB  ILE A 390      99.676 -57.274  62.300  1.00 24.690          C  
ATOM   5955  CG1 ILE A 390      99.726 -55.990  61.421  1.00 24.690          C  
ATOM   5956  CG2 ILE A 390     100.320 -58.489  61.562  1.00 24.690          C  
ATOM   5957  CD1 ILE A 390     101.106 -55.365  61.279  1.00 24.690          C  
ATOM   5958  H   ILE A 390      98.180 -55.805  63.859  1.00 21.020          H  
ATOM   5959  HA  ILE A 390      97.655 -57.589  61.694  1.00 21.220          H  
ATOM   5960  HB  ILE A 390     100.222 -57.068  63.223  1.00 29.630          H  
ATOM   5961 1HG1 ILE A 390      99.360 -56.237  60.429  1.00 29.630          H  
ATOM   5962 2HG1 ILE A 390      99.062 -55.249  61.853  1.00 29.630          H  
ATOM   5963 1HG2 ILE A 390     101.355 -58.274  61.326  1.00 29.630          H  
ATOM   5964 2HG2 ILE A 390     100.290 -59.377  62.194  1.00 29.630          H  
ATOM   5965 3HG2 ILE A 390      99.771 -58.689  60.639  1.00 29.630          H  
ATOM   5966 1HD1 ILE A 390     101.031 -54.476  60.654  1.00 29.630          H  
ATOM   5967 2HD1 ILE A 390     101.476 -55.083  62.264  1.00 29.630          H  
ATOM   5968 3HD1 ILE A 390     101.794 -56.064  60.821  1.00 29.630          H  
ATOM   5969  N   ASP A 391      98.409 -59.113  64.536  1.00 18.650          N  
ATOM   5970  CA  ASP A 391      98.265 -60.417  65.175  1.00 18.950          C  
ATOM   5971  C   ASP A 391      96.809 -60.884  65.167  1.00 18.120          C  
ATOM   5972  O   ASP A 391      96.536 -62.069  64.936  1.00 18.050          O  
ATOM   5973  CB  ASP A 391      98.759 -60.388  66.626  1.00 26.410          C  
ATOM   5974  CG  ASP A 391     100.283 -60.340  66.796  1.00 26.410          C  
ATOM   5975  OD1 ASP A 391     101.002 -60.618  65.863  1.00 26.410          O  
ATOM   5976  OD2 ASP A 391     100.709 -60.034  67.884  1.00 26.410          O  
ATOM   5977  H   ASP A 391      98.778 -58.305  65.055  1.00 22.380          H  
ATOM   5978  HA  ASP A 391      98.861 -61.139  64.620  1.00 22.740          H  
ATOM   5979 1HB  ASP A 391      98.335 -59.507  67.118  1.00 31.690          H  
ATOM   5980 2HB  ASP A 391      98.379 -61.262  67.152  1.00 31.690          H  
ATOM   5981  N   GLN A 392      95.870 -59.951  65.385  1.00 17.490          N  
ATOM   5982  CA  GLN A 392      94.444 -60.265  65.401  1.00 16.680          C  
ATOM   5983  C   GLN A 392      93.970 -60.754  64.036  1.00 15.980          C  
ATOM   5984  O   GLN A 392      93.215 -61.732  63.962  1.00 15.650          O  
ATOM   5985  CB  GLN A 392      93.652 -59.027  65.804  1.00 23.680          C  
ATOM   5986  CG  GLN A 392      93.813 -58.604  67.254  1.00 23.680          C  
ATOM   5987  CD  GLN A 392      93.227 -57.236  67.472  1.00 23.680          C  
ATOM   5988  OE1 GLN A 392      92.571 -56.722  66.559  1.00 23.680          O  
ATOM   5989  NE2 GLN A 392      93.457 -56.641  68.634  1.00 23.680          N  
ATOM   5990  H   GLN A 392      96.174 -58.994  65.602  1.00 20.990          H  
ATOM   5991  HA  GLN A 392      94.274 -61.054  66.129  1.00 20.020          H  
ATOM   5992 1HB  GLN A 392      93.961 -58.196  65.185  1.00 28.410          H  
ATOM   5993 2HB  GLN A 392      92.598 -59.194  65.613  1.00 28.410          H  
ATOM   5994 1HG  GLN A 392      93.267 -59.307  67.880  1.00 28.410          H  
ATOM   5995 2HG  GLN A 392      94.853 -58.603  67.535  1.00 28.410          H  
ATOM   5996 1HE2 GLN A 392      93.085 -55.730  68.813  1.00 28.410          H  
ATOM   5997 2HE2 GLN A 392      93.998 -57.106  69.335  1.00 28.410          H  
ATOM   5998  N   ILE A 393      94.461 -60.110  62.972  1.00 15.810          N  
ATOM   5999  CA  ILE A 393      94.154 -60.478  61.602  1.00 15.210          C  
ATOM   6000  C   ILE A 393      94.662 -61.862  61.293  1.00 15.720          C  
ATOM   6001  O   ILE A 393      93.921 -62.695  60.759  1.00 15.310          O  
ATOM   6002  CB  ILE A 393      94.791 -59.463  60.619  1.00 21.530          C  
ATOM   6003  CG1 ILE A 393      94.049 -58.092  60.739  1.00 21.530          C  
ATOM   6004  CG2 ILE A 393      94.792 -60.029  59.199  1.00 21.530          C  
ATOM   6005  CD1 ILE A 393      94.755 -56.919  60.111  1.00 21.530          C  
ATOM   6006  H   ILE A 393      95.032 -59.276  63.138  1.00 18.970          H  
ATOM   6007  HA  ILE A 393      93.073 -60.463  61.471  1.00 18.250          H  
ATOM   6008  HB  ILE A 393      95.816 -59.277  60.915  1.00 25.840          H  
ATOM   6009 1HG1 ILE A 393      93.110 -58.180  60.248  1.00 25.840          H  
ATOM   6010 2HG1 ILE A 393      93.858 -57.885  61.780  1.00 25.840          H  
ATOM   6011 1HG2 ILE A 393      95.242 -59.324  58.511  1.00 25.840          H  
ATOM   6012 2HG2 ILE A 393      95.351 -60.957  59.140  1.00 25.840          H  
ATOM   6013 3HG2 ILE A 393      93.795 -60.215  58.919  1.00 25.840          H  
ATOM   6014 1HD1 ILE A 393      94.148 -56.030  60.242  1.00 25.840          H  
ATOM   6015 2HD1 ILE A 393      95.713 -56.771  60.598  1.00 25.840          H  
ATOM   6016 3HD1 ILE A 393      94.909 -57.093  59.052  1.00 25.840          H  
ATOM   6017  N   ASN A 394      95.922 -62.127  61.634  1.00 16.660          N  
ATOM   6018  CA  ASN A 394      96.481 -63.429  61.351  1.00 17.240          C  
ATOM   6019  C   ASN A 394      95.748 -64.507  62.130  1.00 17.190          C  
ATOM   6020  O   ASN A 394      95.493 -65.587  61.596  1.00 17.170          O  
ATOM   6021  CB  ASN A 394      97.959 -63.417  61.638  1.00 23.900          C  
ATOM   6022  CG  ASN A 394      98.709 -62.626  60.596  1.00 23.900          C  
ATOM   6023  OD1 ASN A 394      98.230 -62.420  59.472  1.00 23.900          O  
ATOM   6024  ND2 ASN A 394      99.878 -62.172  60.947  1.00 23.900          N  
ATOM   6025  H   ASN A 394      96.501 -61.394  62.060  1.00 19.990          H  
ATOM   6026  HA  ASN A 394      96.338 -63.646  60.295  1.00 20.690          H  
ATOM   6027 1HB  ASN A 394      98.133 -62.962  62.619  1.00 28.680          H  
ATOM   6028 2HB  ASN A 394      98.341 -64.436  61.669  1.00 28.680          H  
ATOM   6029 1HD2 ASN A 394     100.420 -61.638  60.299  1.00 28.680          H  
ATOM   6030 2HD2 ASN A 394     100.232 -62.350  61.865  1.00 28.680          H  
ATOM   6031  N   GLY A 395      95.347 -64.190  63.363  1.00 17.150          N  
ATOM   6032  CA  GLY A 395      94.602 -65.095  64.215  1.00 17.050          C  
ATOM   6033  C   GLY A 395      93.292 -65.501  63.555  1.00 16.200          C  
ATOM   6034  O   GLY A 395      92.980 -66.694  63.461  1.00 16.260          O  
ATOM   6035  H   GLY A 395      95.621 -63.286  63.759  1.00 20.580          H  
ATOM   6036 1HA  GLY A 395      95.205 -65.976  64.426  1.00 20.460          H  
ATOM   6037 2HA  GLY A 395      94.400 -64.597  65.163  1.00 20.460          H  
ATOM   6038  N   LYS A 396      92.504 -64.511  63.122  1.00 15.420          N  
ATOM   6039  CA  LYS A 396      91.222 -64.798  62.490  1.00 14.580          C  
ATOM   6040  C   LYS A 396      91.390 -65.613  61.210  1.00 14.660          C  
ATOM   6041  O   LYS A 396      90.627 -66.558  60.976  1.00 14.450          O  
ATOM   6042  CB  LYS A 396      90.471 -63.495  62.220  1.00 20.750          C  
ATOM   6043  CG  LYS A 396      89.952 -62.820  63.496  1.00 20.750          C  
ATOM   6044  CD  LYS A 396      89.148 -61.562  63.183  1.00 20.750          C  
ATOM   6045  CE  LYS A 396      88.578 -60.902  64.436  1.00 20.750          C  
ATOM   6046  NZ  LYS A 396      89.639 -60.289  65.291  1.00 20.750          N  
ATOM   6047  H   LYS A 396      92.814 -63.540  63.251  1.00 18.500          H  
ATOM   6048  HA  LYS A 396      90.629 -65.394  63.178  1.00 17.500          H  
ATOM   6049 1HB  LYS A 396      91.141 -62.788  61.714  1.00 24.900          H  
ATOM   6050 2HB  LYS A 396      89.629 -63.681  61.561  1.00 24.900          H  
ATOM   6051 1HG  LYS A 396      89.319 -63.522  64.037  1.00 24.900          H  
ATOM   6052 2HG  LYS A 396      90.797 -62.561  64.122  1.00 24.900          H  
ATOM   6053 1HD  LYS A 396      89.777 -60.843  62.644  1.00 24.900          H  
ATOM   6054 2HD  LYS A 396      88.313 -61.834  62.545  1.00 24.900          H  
ATOM   6055 1HE  LYS A 396      87.879 -60.128  64.138  1.00 24.900          H  
ATOM   6056 2HE  LYS A 396      88.044 -61.653  65.018  1.00 24.900          H  
ATOM   6057 1HZ  LYS A 396      89.214 -59.868  66.104  1.00 24.900          H  
ATOM   6058 2HZ  LYS A 396      90.290 -61.006  65.586  1.00 24.900          H  
ATOM   6059 3HZ  LYS A 396      90.132 -59.571  64.761  1.00 24.900          H  
ATOM   6060  N   LEU A 397      92.405 -65.287  60.399  1.00 15.020          N  
ATOM   6061  CA  LEU A 397      92.637 -66.041  59.177  1.00 15.160          C  
ATOM   6062  C   LEU A 397      93.012 -67.481  59.492  1.00 15.860          C  
ATOM   6063  O   LEU A 397      92.526 -68.411  58.842  1.00 15.760          O  
ATOM   6064  CB  LEU A 397      93.770 -65.391  58.377  1.00 21.170          C  
ATOM   6065  CG  LEU A 397      93.476 -64.012  57.734  1.00 21.170          C  
ATOM   6066  CD1 LEU A 397      94.789 -63.422  57.229  1.00 21.170          C  
ATOM   6067  CD2 LEU A 397      92.482 -64.174  56.567  1.00 21.170          C  
ATOM   6068  H   LEU A 397      93.004 -64.485  60.623  1.00 18.020          H  
ATOM   6069  HA  LEU A 397      91.720 -66.053  58.596  1.00 18.190          H  
ATOM   6070 1HB  LEU A 397      94.621 -65.264  59.048  1.00 25.400          H  
ATOM   6071 2HB  LEU A 397      94.063 -66.075  57.582  1.00 25.400          H  
ATOM   6072  HG  LEU A 397      93.057 -63.338  58.477  1.00 25.400          H  
ATOM   6073 1HD1 LEU A 397      94.603 -62.445  56.777  1.00 25.400          H  
ATOM   6074 2HD1 LEU A 397      95.480 -63.304  58.062  1.00 25.400          H  
ATOM   6075 3HD1 LEU A 397      95.227 -64.083  56.486  1.00 25.400          H  
ATOM   6076 1HD2 LEU A 397      92.292 -63.211  56.108  1.00 25.400          H  
ATOM   6077 2HD2 LEU A 397      92.901 -64.848  55.816  1.00 25.400          H  
ATOM   6078 3HD2 LEU A 397      91.536 -64.584  56.916  1.00 25.400          H  
ATOM   6079  N   ASN A 398      93.843 -67.681  60.520  1.00 16.600          N  
ATOM   6080  CA  ASN A 398      94.256 -69.021  60.882  1.00 17.290          C  
ATOM   6081  C   ASN A 398      93.073 -69.851  61.348  1.00 16.830          C  
ATOM   6082  O   ASN A 398      92.977 -71.025  60.989  1.00 17.040          O  
ATOM   6083  CB  ASN A 398      95.320 -68.969  61.953  1.00 23.930          C  
ATOM   6084  CG  ASN A 398      96.642 -68.490  61.428  1.00 23.930          C  
ATOM   6085  OD1 ASN A 398      96.934 -68.557  60.226  1.00 23.930          O  
ATOM   6086  ND2 ASN A 398      97.460 -67.997  62.317  1.00 23.930          N  
ATOM   6087  H   ASN A 398      94.256 -66.880  61.007  1.00 19.920          H  
ATOM   6088  HA  ASN A 398      94.669 -69.507  60.001  1.00 20.750          H  
ATOM   6089 1HB  ASN A 398      94.995 -68.292  62.745  1.00 28.720          H  
ATOM   6090 2HB  ASN A 398      95.444 -69.957  62.394  1.00 28.720          H  
ATOM   6091 1HD2 ASN A 398      98.355 -67.656  62.035  1.00 28.720          H  
ATOM   6092 2HD2 ASN A 398      97.191 -67.955  63.277  1.00 28.720          H  
ATOM   6093  N   ARG A 399      92.146 -69.244  62.107  1.00 16.180          N  
ATOM   6094  CA  ARG A 399      90.972 -69.982  62.564  1.00 15.700          C  
ATOM   6095  C   ARG A 399      90.127 -70.447  61.386  1.00 15.100          C  
ATOM   6096  O   ARG A 399      89.661 -71.589  61.372  1.00 15.130          O  
ATOM   6097  CB  ARG A 399      90.117 -69.141  63.497  1.00 22.170          C  
ATOM   6098  CG  ARG A 399      90.735 -68.875  64.858  1.00 22.170          C  
ATOM   6099  CD  ARG A 399      89.808 -68.152  65.753  1.00 22.170          C  
ATOM   6100  NE  ARG A 399      90.457 -67.769  67.009  1.00 22.170          N  
ATOM   6101  CZ  ARG A 399      91.081 -66.589  67.236  1.00 22.170          C  
ATOM   6102  NH1 ARG A 399      91.142 -65.689  66.284  1.00 22.170          N  
ATOM   6103  NH2 ARG A 399      91.628 -66.348  68.419  1.00 22.170          N  
ATOM   6104  H   ARG A 399      92.312 -68.279  62.416  1.00 19.420          H  
ATOM   6105  HA  ARG A 399      91.315 -70.860  63.114  1.00 18.840          H  
ATOM   6106 1HB  ARG A 399      89.927 -68.174  63.030  1.00 26.610          H  
ATOM   6107 2HB  ARG A 399      89.157 -69.629  63.651  1.00 26.610          H  
ATOM   6108 1HG  ARG A 399      90.989 -69.826  65.327  1.00 26.610          H  
ATOM   6109 2HG  ARG A 399      91.635 -68.288  64.744  1.00 26.610          H  
ATOM   6110 1HD  ARG A 399      89.424 -67.263  65.260  1.00 26.610          H  
ATOM   6111 2HD  ARG A 399      88.974 -68.809  65.996  1.00 26.610          H  
ATOM   6112  HE  ARG A 399      90.430 -68.439  67.768  1.00 26.610          H  
ATOM   6113 1HH1 ARG A 399      90.725 -65.891  65.391  1.00 26.610          H  
ATOM   6114 2HH1 ARG A 399      91.604 -64.806  66.441  1.00 26.610          H  
ATOM   6115 1HH2 ARG A 399      91.577 -67.045  69.150  1.00 26.610          H  
ATOM   6116 2HH2 ARG A 399      92.093 -65.470  68.596  1.00 26.610          H  
ATOM   6117  N   VAL A 400      89.957 -69.580  60.384  1.00 14.610          N  
ATOM   6118  CA  VAL A 400      89.188 -69.927  59.196  1.00 14.100          C  
ATOM   6119  C   VAL A 400      89.838 -71.087  58.452  1.00 14.840          C  
ATOM   6120  O   VAL A 400      89.142 -72.015  58.016  1.00 14.730          O  
ATOM   6121  CB  VAL A 400      89.003 -68.692  58.292  1.00 19.940          C  
ATOM   6122  CG1 VAL A 400      88.386 -69.068  56.929  1.00 19.940          C  
ATOM   6123  CG2 VAL A 400      88.088 -67.719  59.018  1.00 19.940          C  
ATOM   6124  H   VAL A 400      90.340 -68.630  60.491  1.00 17.530          H  
ATOM   6125  HA  VAL A 400      88.197 -70.247  59.520  1.00 16.920          H  
ATOM   6126  HB  VAL A 400      89.977 -68.226  58.106  1.00 23.930          H  
ATOM   6127 1HG1 VAL A 400      88.272 -68.159  56.327  1.00 23.930          H  
ATOM   6128 2HG1 VAL A 400      89.037 -69.761  56.397  1.00 23.930          H  
ATOM   6129 3HG1 VAL A 400      87.411 -69.532  57.079  1.00 23.930          H  
ATOM   6130 1HG2 VAL A 400      87.955 -66.848  58.417  1.00 23.930          H  
ATOM   6131 2HG2 VAL A 400      87.124 -68.190  59.194  1.00 23.930          H  
ATOM   6132 3HG2 VAL A 400      88.527 -67.437  59.968  1.00 23.930          H  
ATOM   6133  N   ILE A 401      91.165 -71.043  58.309  1.00 15.660          N  
ATOM   6134  CA  ILE A 401      91.894 -72.113  57.645  1.00 16.450          C  
ATOM   6135  C   ILE A 401      91.730 -73.425  58.402  1.00 16.880          C  
ATOM   6136  O   ILE A 401      91.481 -74.462  57.778  1.00 17.060          O  
ATOM   6137  CB  ILE A 401      93.394 -71.775  57.536  1.00 22.710          C  
ATOM   6138  CG1 ILE A 401      93.575 -70.590  56.559  1.00 22.710          C  
ATOM   6139  CG2 ILE A 401      94.192 -73.035  57.070  1.00 22.710          C  
ATOM   6140  CD1 ILE A 401      94.946 -69.937  56.607  1.00 22.710          C  
ATOM   6141  H   ILE A 401      91.668 -70.215  58.649  1.00 18.790          H  
ATOM   6142  HA  ILE A 401      91.490 -72.238  56.644  1.00 19.740          H  
ATOM   6143  HB  ILE A 401      93.762 -71.452  58.509  1.00 27.260          H  
ATOM   6144 1HG1 ILE A 401      93.399 -70.944  55.545  1.00 27.260          H  
ATOM   6145 2HG1 ILE A 401      92.831 -69.830  56.788  1.00 27.260          H  
ATOM   6146 1HG2 ILE A 401      95.246 -72.802  57.000  1.00 27.260          H  
ATOM   6147 2HG2 ILE A 401      94.071 -73.851  57.780  1.00 27.260          H  
ATOM   6148 3HG2 ILE A 401      93.825 -73.357  56.093  1.00 27.260          H  
ATOM   6149 1HD1 ILE A 401      94.973 -69.114  55.894  1.00 27.260          H  
ATOM   6150 2HD1 ILE A 401      95.128 -69.548  57.610  1.00 27.260          H  
ATOM   6151 3HD1 ILE A 401      95.720 -70.651  56.353  1.00 27.260          H  
ATOM   6152  N   GLU A 402      91.891 -73.401  59.730  1.00 17.060          N  
ATOM   6153  CA  GLU A 402      91.747 -74.617  60.515  1.00 17.470          C  
ATOM   6154  C   GLU A 402      90.342 -75.195  60.411  1.00 16.800          C  
ATOM   6155  O   GLU A 402      90.197 -76.413  60.263  1.00 17.150          O  
ATOM   6156  CB  GLU A 402      92.073 -74.348  61.984  1.00 24.290          C  
ATOM   6157  CG  GLU A 402      93.546 -74.085  62.279  1.00 24.290          C  
ATOM   6158  CD  GLU A 402      93.780 -73.695  63.714  1.00 24.290          C  
ATOM   6159  OE1 GLU A 402      92.813 -73.535  64.423  1.00 24.290          O  
ATOM   6160  OE2 GLU A 402      94.916 -73.557  64.100  1.00 24.290          O  
ATOM   6161  H   GLU A 402      92.136 -72.523  60.200  1.00 20.470          H  
ATOM   6162  HA  GLU A 402      92.450 -75.354  60.132  1.00 20.960          H  
ATOM   6163 1HB  GLU A 402      91.509 -73.475  62.318  1.00 29.150          H  
ATOM   6164 2HB  GLU A 402      91.754 -75.196  62.588  1.00 29.150          H  
ATOM   6165 1HG  GLU A 402      94.113 -74.988  62.061  1.00 29.150          H  
ATOM   6166 2HG  GLU A 402      93.909 -73.298  61.623  1.00 29.150          H  
ATOM   6167  N   LYS A 403      89.307 -74.337  60.442  1.00 15.850          N  
ATOM   6168  CA  LYS A 403      87.936 -74.814  60.311  1.00 15.170          C  
ATOM   6169  C   LYS A 403      87.715 -75.433  58.948  1.00 15.170          C  
ATOM   6170  O   LYS A 403      87.055 -76.467  58.836  1.00 15.170          O  
ATOM   6171  CB  LYS A 403      86.922 -73.694  60.538  1.00 21.510          C  
ATOM   6172  CG  LYS A 403      86.793 -73.231  61.981  1.00 21.510          C  
ATOM   6173  CD  LYS A 403      85.784 -72.096  62.100  1.00 21.510          C  
ATOM   6174  CE  LYS A 403      85.625 -71.636  63.541  1.00 21.510          C  
ATOM   6175  NZ  LYS A 403      84.647 -70.515  63.662  1.00 21.510          N  
ATOM   6176  H   LYS A 403      89.483 -73.341  60.604  1.00 19.020          H  
ATOM   6177  HA  LYS A 403      87.766 -75.588  61.060  1.00 18.200          H  
ATOM   6178 1HB  LYS A 403      87.215 -72.827  59.939  1.00 25.810          H  
ATOM   6179 2HB  LYS A 403      85.944 -74.017  60.193  1.00 25.810          H  
ATOM   6180 1HG  LYS A 403      86.466 -74.071  62.596  1.00 25.810          H  
ATOM   6181 2HG  LYS A 403      87.760 -72.898  62.345  1.00 25.810          H  
ATOM   6182 1HD  LYS A 403      86.127 -71.251  61.498  1.00 25.810          H  
ATOM   6183 2HD  LYS A 403      84.816 -72.422  61.722  1.00 25.810          H  
ATOM   6184 1HE  LYS A 403      85.281 -72.473  64.145  1.00 25.810          H  
ATOM   6185 2HE  LYS A 403      86.594 -71.302  63.916  1.00 25.810          H  
ATOM   6186 1HZ  LYS A 403      84.572 -70.239  64.631  1.00 25.810          H  
ATOM   6187 2HZ  LYS A 403      84.966 -69.730  63.113  1.00 25.810          H  
ATOM   6188 3HZ  LYS A 403      83.738 -70.814  63.326  1.00 25.810          H  
ATOM   6189  N   THR A 404      88.283 -74.813  57.913  1.00 15.240          N  
ATOM   6190  CA  THR A 404      88.151 -75.308  56.558  1.00 15.350          C  
ATOM   6191  C   THR A 404      88.757 -76.703  56.469  1.00 16.340          C  
ATOM   6192  O   THR A 404      88.143 -77.624  55.909  1.00 16.450          O  
ATOM   6193  CB  THR A 404      88.853 -74.354  55.563  1.00 21.450          C  
ATOM   6194  OG1 THR A 404      88.236 -73.054  55.638  1.00 21.450          O  
ATOM   6195  CG2 THR A 404      88.735 -74.885  54.137  1.00 21.450          C  
ATOM   6196  H   THR A 404      88.777 -73.933  58.067  1.00 18.290          H  
ATOM   6197  HA  THR A 404      87.095 -75.370  56.305  1.00 18.420          H  
ATOM   6198  HB  THR A 404      89.902 -74.262  55.825  1.00 25.740          H  
ATOM   6199  HG1 THR A 404      88.433 -72.663  56.520  1.00 25.740          H  
ATOM   6200 1HG2 THR A 404      89.229 -74.195  53.457  1.00 25.740          H  
ATOM   6201 2HG2 THR A 404      89.207 -75.864  54.062  1.00 25.740          H  
ATOM   6202 3HG2 THR A 404      87.683 -74.970  53.869  1.00 25.740          H  
ATOM   6203  N   ASN A 405      89.955 -76.873  57.041  1.00 17.100          N  
ATOM   6204  CA  ASN A 405      90.608 -78.166  57.010  1.00 18.080          C  
ATOM   6205  C   ASN A 405      89.811 -79.209  57.784  1.00 18.070          C  
ATOM   6206  O   ASN A 405      89.660 -80.337  57.306  1.00 18.520          O  
ATOM   6207  CB  ASN A 405      92.011 -78.059  57.566  1.00 24.920          C  
ATOM   6208  CG  ASN A 405      92.950 -77.348  56.639  1.00 24.920          C  
ATOM   6209  OD1 ASN A 405      92.706 -77.228  55.432  1.00 24.920          O  
ATOM   6210  ND2 ASN A 405      94.038 -76.872  57.179  1.00 24.920          N  
ATOM   6211  H   ASN A 405      90.431 -76.066  57.458  1.00 20.520          H  
ATOM   6212  HA  ASN A 405      90.664 -78.501  55.975  1.00 21.700          H  
ATOM   6213 1HB  ASN A 405      91.979 -77.517  58.513  1.00 29.900          H  
ATOM   6214 2HB  ASN A 405      92.401 -79.056  57.769  1.00 29.900          H  
ATOM   6215 1HD2 ASN A 405      94.708 -76.394  56.610  1.00 29.900          H  
ATOM   6216 2HD2 ASN A 405      94.206 -76.986  58.157  1.00 29.900          H  
ATOM   6217  N   GLU A 406      89.257 -78.844  58.953  1.00 17.560          N  
ATOM   6218  CA  GLU A 406      88.470 -79.808  59.707  1.00 17.490          C  
ATOM   6219  C   GLU A 406      87.269 -80.267  58.905  1.00 16.940          C  
ATOM   6220  O   GLU A 406      87.030 -81.470  58.805  1.00 17.320          O  
ATOM   6221  CB  GLU A 406      87.983 -79.250  61.048  1.00 24.510          C  
ATOM   6222  CG  GLU A 406      87.172 -80.284  61.877  1.00 24.510          C  
ATOM   6223  CD  GLU A 406      86.712 -79.797  63.220  1.00 24.510          C  
ATOM   6224  OE1 GLU A 406      86.975 -78.670  63.557  1.00 24.510          O  
ATOM   6225  OE2 GLU A 406      86.091 -80.566  63.914  1.00 24.510          O  
ATOM   6226  H   GLU A 406      89.427 -77.909  59.337  1.00 21.070          H  
ATOM   6227  HA  GLU A 406      89.094 -80.674  59.910  1.00 20.990          H  
ATOM   6228 1HB  GLU A 406      88.838 -78.922  61.640  1.00 29.420          H  
ATOM   6229 2HB  GLU A 406      87.351 -78.376  60.873  1.00 29.420          H  
ATOM   6230 1HG  GLU A 406      86.288 -80.563  61.308  1.00 29.420          H  
ATOM   6231 2HG  GLU A 406      87.777 -81.181  62.005  1.00 29.420          H  
ATOM   6232  N   LYS A 407      86.544 -79.324  58.290  1.00 16.090          N  
ATOM   6233  CA  LYS A 407      85.362 -79.657  57.502  1.00 15.520          C  
ATOM   6234  C   LYS A 407      85.733 -80.652  56.411  1.00 16.310          C  
ATOM   6235  O   LYS A 407      85.033 -81.640  56.188  1.00 16.400          O  
ATOM   6236  CB  LYS A 407      84.766 -78.369  56.932  1.00 21.960          C  
ATOM   6237  CG  LYS A 407      84.069 -77.492  57.980  1.00 21.960          C  
ATOM   6238  CD  LYS A 407      83.628 -76.133  57.409  1.00 21.960          C  
ATOM   6239  CE  LYS A 407      82.992 -75.260  58.502  1.00 21.960          C  
ATOM   6240  NZ  LYS A 407      82.704 -73.845  58.044  1.00 21.960          N  
ATOM   6241  H   LYS A 407      86.810 -78.339  58.407  1.00 19.310          H  
ATOM   6242  HA  LYS A 407      84.626 -80.127  58.153  1.00 18.620          H  
ATOM   6243 1HB  LYS A 407      85.563 -77.776  56.485  1.00 26.350          H  
ATOM   6244 2HB  LYS A 407      84.070 -78.601  56.158  1.00 26.350          H  
ATOM   6245 1HG  LYS A 407      83.179 -78.026  58.331  1.00 26.350          H  
ATOM   6246 2HG  LYS A 407      84.725 -77.342  58.829  1.00 26.350          H  
ATOM   6247 1HD  LYS A 407      84.497 -75.613  57.004  1.00 26.350          H  
ATOM   6248 2HD  LYS A 407      82.916 -76.283  56.615  1.00 26.350          H  
ATOM   6249 1HE  LYS A 407      82.057 -75.718  58.822  1.00 26.350          H  
ATOM   6250 2HE  LYS A 407      83.676 -75.218  59.351  1.00 26.350          H  
ATOM   6251 1HZ  LYS A 407      82.287 -73.308  58.805  1.00 26.350          H  
ATOM   6252 2HZ  LYS A 407      83.555 -73.399  57.766  1.00 26.350          H  
ATOM   6253 3HZ  LYS A 407      82.038 -73.783  57.264  1.00 26.350          H  
ATOM   6254  N   PHE A 408      86.869 -80.436  55.755  1.00 16.970          N  
ATOM   6255  CA  PHE A 408      87.351 -81.377  54.759  1.00 17.830          C  
ATOM   6256  C   PHE A 408      87.596 -82.770  55.353  1.00 18.590          C  
ATOM   6257  O   PHE A 408      87.099 -83.772  54.823  1.00 18.890          O  
ATOM   6258  CB  PHE A 408      88.622 -80.871  54.088  1.00 24.620          C  
ATOM   6259  CG  PHE A 408      89.206 -81.876  53.178  1.00 24.620          C  
ATOM   6260  CD1 PHE A 408      88.637 -82.120  51.942  1.00 24.620          C  
ATOM   6261  CD2 PHE A 408      90.324 -82.596  53.557  1.00 24.620          C  
ATOM   6262  CE1 PHE A 408      89.164 -83.072  51.103  1.00 24.620          C  
ATOM   6263  CE2 PHE A 408      90.854 -83.536  52.724  1.00 24.620          C  
ATOM   6264  CZ  PHE A 408      90.273 -83.784  51.496  1.00 24.620          C  
ATOM   6265  H   PHE A 408      87.394 -79.570  55.935  1.00 20.360          H  
ATOM   6266  HA  PHE A 408      86.583 -81.477  53.994  1.00 21.400          H  
ATOM   6267 1HB  PHE A 408      88.408 -79.965  53.528  1.00 29.540          H  
ATOM   6268 2HB  PHE A 408      89.362 -80.622  54.844  1.00 29.540          H  
ATOM   6269  HD1 PHE A 408      87.762 -81.557  51.644  1.00 29.540          H  
ATOM   6270  HD2 PHE A 408      90.784 -82.412  54.531  1.00 29.540          H  
ATOM   6271  HE1 PHE A 408      88.705 -83.265  50.139  1.00 29.540          H  
ATOM   6272  HE2 PHE A 408      91.736 -84.100  53.035  1.00 29.540          H  
ATOM   6273  HZ  PHE A 408      90.700 -84.546  50.841  1.00 29.540          H  
ATOM   6274  N   HIS A 409      88.344 -82.828  56.472  1.00 18.970          N  
ATOM   6275  CA  HIS A 409      88.726 -84.098  57.095  1.00 19.770          C  
ATOM   6276  C   HIS A 409      87.509 -84.837  57.664  1.00 19.290          C  
ATOM   6277  O   HIS A 409      87.469 -86.083  57.700  1.00 19.910          O  
ATOM   6278  CB  HIS A 409      89.778 -83.886  58.184  1.00 27.360          C  
ATOM   6279  CG  HIS A 409      91.126 -83.419  57.655  1.00 27.360          C  
ATOM   6280  ND1 HIS A 409      91.897 -84.149  56.746  1.00 27.360          N  
ATOM   6281  CD2 HIS A 409      91.839 -82.300  57.937  1.00 27.360          C  
ATOM   6282  CE1 HIS A 409      93.008 -83.477  56.497  1.00 27.360          C  
ATOM   6283  NE2 HIS A 409      92.996 -82.356  57.206  1.00 27.360          N  
ATOM   6284  H   HIS A 409      88.711 -81.951  56.861  1.00 22.760          H  
ATOM   6285  HA  HIS A 409      89.178 -84.727  56.343  1.00 23.720          H  
ATOM   6286 1HB  HIS A 409      89.413 -83.138  58.895  1.00 32.830          H  
ATOM   6287 2HB  HIS A 409      89.929 -84.816  58.727  1.00 32.830          H  
ATOM   6288  HD1 HIS A 409      91.601 -84.886  56.087  1.00 32.830          H  
ATOM   6289  HD2 HIS A 409      91.649 -81.451  58.591  1.00 32.830          H  
ATOM   6290  HE1 HIS A 409      93.743 -83.882  55.798  1.00 32.830          H  
ATOM   6291  N   GLN A 410      86.450 -84.089  57.997  1.00 18.190          N  
ATOM   6292  CA  GLN A 410      85.216 -84.707  58.452  1.00 17.660          C  
ATOM   6293  C   GLN A 410      84.646 -85.633  57.384  1.00 17.750          C  
ATOM   6294  O   GLN A 410      83.802 -86.465  57.692  1.00 18.020          O  
ATOM   6295  CB  GLN A 410      84.146 -83.691  58.864  1.00 24.940          C  
ATOM   6296  CG  GLN A 410      84.422 -82.977  60.161  1.00 24.940          C  
ATOM   6297  CD  GLN A 410      83.393 -81.915  60.476  1.00 24.940          C  
ATOM   6298  OE1 GLN A 410      82.735 -81.373  59.583  1.00 24.940          O  
ATOM   6299  NE2 GLN A 410      83.236 -81.617  61.756  1.00 24.940          N  
ATOM   6300  H   GLN A 410      86.549 -83.067  58.019  1.00 21.830          H  
ATOM   6301  HA  GLN A 410      85.448 -85.295  59.335  1.00 21.190          H  
ATOM   6302 1HB  GLN A 410      84.041 -82.943  58.083  1.00 29.920          H  
ATOM   6303 2HB  GLN A 410      83.195 -84.196  58.961  1.00 29.920          H  
ATOM   6304 1HG  GLN A 410      84.395 -83.722  60.960  1.00 29.920          H  
ATOM   6305 2HG  GLN A 410      85.388 -82.525  60.134  1.00 29.920          H  
ATOM   6306 1HE2 GLN A 410      82.574 -80.922  62.040  1.00 29.920          H  
ATOM   6307 2HE2 GLN A 410      83.777 -82.100  62.453  1.00 29.920          H  
ATOM   6308  N   ILE A 411      85.029 -85.455  56.118  1.00 17.660          N  
ATOM   6309  CA  ILE A 411      84.550 -86.341  55.086  1.00 17.940          C  
ATOM   6310  C   ILE A 411      85.675 -87.296  54.729  1.00 19.260          C  
ATOM   6311  O   ILE A 411      85.462 -88.495  54.626  1.00 19.690          O  
ATOM   6312  CB  ILE A 411      84.074 -85.605  53.841  1.00 25.000          C  
ATOM   6313  CG1 ILE A 411      83.024 -84.574  54.221  1.00 25.000          C  
ATOM   6314  CG2 ILE A 411      83.531 -86.605  52.795  1.00 25.000          C  
ATOM   6315  CD1 ILE A 411      81.821 -85.060  54.982  1.00 25.000          C  
ATOM   6316  H   ILE A 411      85.724 -84.747  55.875  1.00 21.190          H  
ATOM   6317  HA  ILE A 411      83.733 -86.941  55.470  1.00 21.530          H  
ATOM   6318  HB  ILE A 411      84.909 -85.057  53.408  1.00 30.000          H  
ATOM   6319 1HG1 ILE A 411      83.511 -83.783  54.790  1.00 30.000          H  
ATOM   6320 2HG1 ILE A 411      82.667 -84.173  53.303  1.00 30.000          H  
ATOM   6321 1HG2 ILE A 411      83.206 -86.065  51.897  1.00 30.000          H  
ATOM   6322 2HG2 ILE A 411      84.306 -87.305  52.513  1.00 30.000          H  
ATOM   6323 3HG2 ILE A 411      82.692 -87.163  53.200  1.00 30.000          H  
ATOM   6324 1HD1 ILE A 411      81.156 -84.218  55.150  1.00 30.000          H  
ATOM   6325 2HD1 ILE A 411      81.294 -85.830  54.467  1.00 30.000          H  
ATOM   6326 3HD1 ILE A 411      82.140 -85.450  55.917  1.00 30.000          H  
ATOM   6327  N   GLU A 412      86.882 -86.775  54.518  1.00 19.930          N  
ATOM   6328  CA  GLU A 412      88.004 -87.632  54.135  1.00 21.200          C  
ATOM   6329  C   GLU A 412      88.249 -88.797  55.115  1.00 21.730          C  
ATOM   6330  O   GLU A 412      88.533 -89.919  54.686  1.00 22.500          O  
ATOM   6331  CB  GLU A 412      89.295 -86.817  54.056  1.00 29.170          C  
ATOM   6332  CG  GLU A 412      90.514 -87.603  53.595  1.00 29.170          C  
ATOM   6333  CD  GLU A 412      91.769 -86.797  53.582  1.00 29.170          C  
ATOM   6334  OE1 GLU A 412      91.999 -86.035  54.509  1.00 29.170          O  
ATOM   6335  OE2 GLU A 412      92.507 -86.916  52.636  1.00 29.170          O  
ATOM   6336  H   GLU A 412      87.012 -85.759  54.592  1.00 23.920          H  
ATOM   6337  HA  GLU A 412      87.789 -88.049  53.151  1.00 25.440          H  
ATOM   6338 1HB  GLU A 412      89.149 -85.964  53.391  1.00 35.010          H  
ATOM   6339 2HB  GLU A 412      89.527 -86.435  55.031  1.00 35.010          H  
ATOM   6340 1HG  GLU A 412      90.668 -88.458  54.248  1.00 35.010          H  
ATOM   6341 2HG  GLU A 412      90.321 -87.977  52.591  1.00 35.010          H  
ATOM   6342  N   LYS A 413      88.172 -88.526  56.426  1.00 21.350          N  
ATOM   6343  CA  LYS A 413      88.442 -89.529  57.449  1.00 21.870          C  
ATOM   6344  C   LYS A 413      87.190 -89.984  58.217  1.00 21.500          C  
ATOM   6345  O   LYS A 413      87.056 -91.161  58.555  1.00 22.140          O  
ATOM   6346  CB  LYS A 413      89.470 -88.961  58.426  1.00 30.410          C  
ATOM   6347  CG  LYS A 413      90.834 -88.699  57.790  1.00 30.410          C  
ATOM   6348  CD  LYS A 413      91.828 -88.123  58.791  1.00 30.410          C  
ATOM   6349  CE  LYS A 413      93.176 -87.856  58.133  1.00 30.410          C  
ATOM   6350  NZ  LYS A 413      94.154 -87.257  59.087  1.00 30.410          N  
ATOM   6351  H   LYS A 413      87.949 -87.578  56.726  1.00 25.620          H  
ATOM   6352  HA  LYS A 413      88.866 -90.406  56.962  1.00 26.240          H  
ATOM   6353 1HB  LYS A 413      89.098 -88.018  58.832  1.00 36.490          H  
ATOM   6354 2HB  LYS A 413      89.604 -89.649  59.259  1.00 36.490          H  
ATOM   6355 1HG  LYS A 413      91.223 -89.632  57.383  1.00 36.490          H  
ATOM   6356 2HG  LYS A 413      90.714 -87.992  56.966  1.00 36.490          H  
ATOM   6357 1HD  LYS A 413      91.438 -87.181  59.184  1.00 36.490          H  
ATOM   6358 2HD  LYS A 413      91.963 -88.817  59.619  1.00 36.490          H  
ATOM   6359 1HE  LYS A 413      93.578 -88.795  57.756  1.00 36.490          H  
ATOM   6360 2HE  LYS A 413      93.033 -87.169  57.292  1.00 36.490          H  
ATOM   6361 1HZ  LYS A 413      95.032 -87.096  58.612  1.00 36.490          H  
ATOM   6362 2HZ  LYS A 413      93.793 -86.376  59.431  1.00 36.490          H  
ATOM   6363 3HZ  LYS A 413      94.302 -87.886  59.863  1.00 36.490          H  
ATOM   6364  N   GLU A 414      86.250 -89.065  58.454  1.00 20.490          N  
ATOM   6365  CA  GLU A 414      85.032 -89.338  59.241  1.00 20.070          C  
ATOM   6366  C   GLU A 414      83.822 -89.473  58.302  1.00 20.090          C  
ATOM   6367  O   GLU A 414      82.669 -89.206  58.653  1.00 19.830          O  
ATOM   6368  CB  GLU A 414      84.828 -88.232  60.284  1.00 28.270          C  
ATOM   6369  CG  GLU A 414      85.980 -88.096  61.284  1.00 28.270          C  
ATOM   6370  CD  GLU A 414      85.809 -86.952  62.270  1.00 28.270          C  
ATOM   6371  OE1 GLU A 414      84.825 -86.254  62.197  1.00 28.270          O  
ATOM   6372  OE2 GLU A 414      86.673 -86.785  63.096  1.00 28.270          O  
ATOM   6373  H   GLU A 414      86.431 -88.105  58.151  1.00 24.590          H  
ATOM   6374  HA  GLU A 414      85.160 -90.282  59.769  1.00 24.080          H  
ATOM   6375 1HB  GLU A 414      84.687 -87.306  59.803  1.00 33.920          H  
ATOM   6376 2HB  GLU A 414      83.934 -88.433  60.850  1.00 33.920          H  
ATOM   6377 1HG  GLU A 414      86.071 -89.030  61.834  1.00 33.920          H  
ATOM   6378 2HG  GLU A 414      86.905 -87.945  60.727  1.00 33.920          H  
ATOM   6379  N   PHE A 415      84.110 -89.983  57.118  1.00 20.440          N  
ATOM   6380  CA  PHE A 415      83.202 -90.191  55.994  1.00 20.580          C  
ATOM   6381  C   PHE A 415      81.867 -90.813  56.415  1.00 20.760          C  
ATOM   6382  O   PHE A 415      80.785 -90.285  56.105  1.00 20.540          O  
ATOM   6383  CB  PHE A 415      83.959 -91.139  55.042  1.00 28.760          C  
ATOM   6384  CG  PHE A 415      83.370 -91.534  53.747  1.00 28.760          C  
ATOM   6385  CD1 PHE A 415      83.378 -90.645  52.693  1.00 28.760          C  
ATOM   6386  CD2 PHE A 415      82.900 -92.817  53.538  1.00 28.760          C  
ATOM   6387  CE1 PHE A 415      82.919 -91.013  51.459  1.00 28.760          C  
ATOM   6388  CE2 PHE A 415      82.440 -93.194  52.299  1.00 28.760          C  
ATOM   6389  CZ  PHE A 415      82.451 -92.292  51.260  1.00 28.760          C  
ATOM   6390  H   PHE A 415      85.091 -90.188  56.968  1.00 24.530          H  
ATOM   6391  HA  PHE A 415      83.018 -89.230  55.513  1.00 24.700          H  
ATOM   6392 1HB  PHE A 415      84.935 -90.731  54.837  1.00 34.510          H  
ATOM   6393 2HB  PHE A 415      84.156 -92.056  55.584  1.00 34.510          H  
ATOM   6394  HD1 PHE A 415      83.768 -89.637  52.855  1.00 34.510          H  
ATOM   6395  HD2 PHE A 415      82.906 -93.534  54.360  1.00 34.510          H  
ATOM   6396  HE1 PHE A 415      82.932 -90.285  50.634  1.00 34.510          H  
ATOM   6397  HE2 PHE A 415      82.068 -94.208  52.137  1.00 34.510          H  
ATOM   6398  HZ  PHE A 415      82.087 -92.597  50.279  1.00 34.510          H  
ATOM   6399  N   SER A 416      81.938 -91.932  57.138  1.00 21.180          N  
ATOM   6400  CA  SER A 416      80.749 -92.646  57.570  1.00 21.400          C  
ATOM   6401  C   SER A 416      80.099 -92.075  58.829  1.00 20.970          C  
ATOM   6402  O   SER A 416      78.961 -92.435  59.157  1.00 21.040          O  
ATOM   6403  CB  SER A 416      81.083 -94.110  57.770  1.00 29.870          C  
ATOM   6404  OG  SER A 416      81.973 -94.282  58.837  1.00 29.870          O  
ATOM   6405  H   SER A 416      82.842 -92.305  57.391  1.00 25.420          H  
ATOM   6406  HA  SER A 416      80.012 -92.576  56.777  1.00 25.680          H  
ATOM   6407 1HB  SER A 416      80.167 -94.668  57.960  1.00 35.850          H  
ATOM   6408 2HB  SER A 416      81.524 -94.504  56.855  1.00 35.850          H  
ATOM   6409  HG  SER A 416      82.088 -95.234  58.938  1.00 35.850          H  
ATOM   6410  N   GLU A 417      80.784 -91.167  59.532  1.00 20.530          N  
ATOM   6411  CA  GLU A 417      80.205 -90.596  60.736  1.00 20.130          C  
ATOM   6412  C   GLU A 417      79.283 -89.483  60.290  1.00 19.680          C  
ATOM   6413  O   GLU A 417      78.169 -89.337  60.801  1.00 19.530          O  
ATOM   6414  CB  GLU A 417      81.274 -90.057  61.682  1.00 28.340          C  
ATOM   6415  CG  GLU A 417      82.210 -91.110  62.284  1.00 28.340          C  
ATOM   6416  CD  GLU A 417      81.499 -92.108  63.168  1.00 28.340          C  
ATOM   6417  OE1 GLU A 417      80.605 -91.719  63.885  1.00 28.340          O  
ATOM   6418  OE2 GLU A 417      81.857 -93.260  63.129  1.00 28.340          O  
ATOM   6419  H   GLU A 417      81.687 -90.835  59.203  1.00 24.640          H  
ATOM   6420  HA  GLU A 417      79.620 -91.356  61.257  1.00 24.160          H  
ATOM   6421 1HB  GLU A 417      81.873 -89.328  61.156  1.00 34.010          H  
ATOM   6422 2HB  GLU A 417      80.792 -89.542  62.507  1.00 34.010          H  
ATOM   6423 1HG  GLU A 417      82.701 -91.643  61.467  1.00 34.010          H  
ATOM   6424 2HG  GLU A 417      82.980 -90.600  62.862  1.00 34.010          H  
ATOM   6425  N   VAL A 418      79.735 -88.731  59.279  1.00 19.500          N  
ATOM   6426  CA  VAL A 418      78.939 -87.645  58.748  1.00 19.120          C  
ATOM   6427  C   VAL A 418      77.705 -88.207  58.076  1.00 19.450          C  
ATOM   6428  O   VAL A 418      76.605 -87.733  58.352  1.00 19.200          O  
ATOM   6429  CB  VAL A 418      79.746 -86.764  57.778  1.00 26.920          C  
ATOM   6430  CG1 VAL A 418      78.804 -85.753  57.077  1.00 26.920          C  
ATOM   6431  CG2 VAL A 418      80.811 -86.028  58.583  1.00 26.920          C  
ATOM   6432  H   VAL A 418      80.681 -88.908  58.924  1.00 23.400          H  
ATOM   6433  HA  VAL A 418      78.615 -87.018  59.576  1.00 22.940          H  
ATOM   6434  HB  VAL A 418      80.226 -87.387  57.016  1.00 32.300          H  
ATOM   6435 1HG1 VAL A 418      79.362 -85.122  56.407  1.00 32.300          H  
ATOM   6436 2HG1 VAL A 418      78.057 -86.287  56.506  1.00 32.300          H  
ATOM   6437 3HG1 VAL A 418      78.314 -85.135  57.827  1.00 32.300          H  
ATOM   6438 1HG2 VAL A 418      81.394 -85.398  57.945  1.00 32.300          H  
ATOM   6439 2HG2 VAL A 418      80.330 -85.421  59.321  1.00 32.300          H  
ATOM   6440 3HG2 VAL A 418      81.472 -86.750  59.073  1.00 32.300          H  
ATOM   6441  N   GLU A 419      77.871 -89.231  57.221  1.00 20.030          N  
ATOM   6442  CA  GLU A 419      76.707 -89.816  56.569  1.00 20.400          C  
ATOM   6443  C   GLU A 419      75.754 -90.415  57.592  1.00 20.440          C  
ATOM   6444  O   GLU A 419      74.537 -90.267  57.455  1.00 20.380          O  
ATOM   6445  CB  GLU A 419      77.143 -90.876  55.567  1.00 28.410          C  
ATOM   6446  CG  GLU A 419      76.011 -91.620  54.830  1.00 28.410          C  
ATOM   6447  CD  GLU A 419      75.166 -90.747  53.914  1.00 28.410          C  
ATOM   6448  OE1 GLU A 419      75.552 -89.631  53.685  1.00 28.410          O  
ATOM   6449  OE2 GLU A 419      74.140 -91.216  53.428  1.00 28.410          O  
ATOM   6450  H   GLU A 419      78.812 -89.563  56.989  1.00 24.040          H  
ATOM   6451  HA  GLU A 419      76.182 -89.030  56.029  1.00 24.480          H  
ATOM   6452 1HB  GLU A 419      77.749 -90.392  54.821  1.00 34.090          H  
ATOM   6453 2HB  GLU A 419      77.765 -91.615  56.068  1.00 34.090          H  
ATOM   6454 1HG  GLU A 419      76.449 -92.420  54.240  1.00 34.090          H  
ATOM   6455 2HG  GLU A 419      75.372 -92.075  55.573  1.00 34.090          H  
ATOM   6456  N   GLY A 420      76.287 -91.064  58.634  1.00 20.540          N  
ATOM   6457  CA  GLY A 420      75.456 -91.630  59.672  1.00 20.590          C  
ATOM   6458  C   GLY A 420      74.585 -90.546  60.293  1.00 20.020          C  
ATOM   6459  O   GLY A 420      73.362 -90.712  60.404  1.00 20.040          O  
ATOM   6460  H   GLY A 420      77.296 -91.222  58.707  1.00 24.650          H  
ATOM   6461 1HA  GLY A 420      74.831 -92.419  59.255  1.00 24.710          H  
ATOM   6462 2HA  GLY A 420      76.093 -92.078  60.435  1.00 24.710          H  
ATOM   6463  N   ARG A 421      75.212 -89.438  60.720  1.00 19.520          N  
ATOM   6464  CA  ARG A 421      74.467 -88.352  61.344  1.00 18.940          C  
ATOM   6465  C   ARG A 421      73.429 -87.757  60.398  1.00 18.850          C  
ATOM   6466  O   ARG A 421      72.311 -87.464  60.828  1.00 18.640          O  
ATOM   6467  CB  ARG A 421      75.392 -87.252  61.850  1.00 26.750          C  
ATOM   6468  CG  ARG A 421      76.235 -87.634  63.076  1.00 26.750          C  
ATOM   6469  CD  ARG A 421      76.856 -86.450  63.734  1.00 26.750          C  
ATOM   6470  NE  ARG A 421      77.775 -85.710  62.858  1.00 26.750          N  
ATOM   6471  CZ  ARG A 421      79.098 -85.949  62.682  1.00 26.750          C  
ATOM   6472  NH1 ARG A 421      79.718 -86.938  63.293  1.00 26.750          N  
ATOM   6473  NH2 ARG A 421      79.785 -85.159  61.883  1.00 26.750          N  
ATOM   6474  H   ARG A 421      76.230 -89.369  60.612  1.00 23.420          H  
ATOM   6475  HA  ARG A 421      73.942 -88.759  62.207  1.00 22.730          H  
ATOM   6476 1HB  ARG A 421      76.085 -86.981  61.050  1.00 32.100          H  
ATOM   6477 2HB  ARG A 421      74.810 -86.367  62.099  1.00 32.100          H  
ATOM   6478 1HG  ARG A 421      75.600 -88.136  63.804  1.00 32.100          H  
ATOM   6479 2HG  ARG A 421      77.031 -88.307  62.773  1.00 32.100          H  
ATOM   6480 1HD  ARG A 421      76.065 -85.767  64.044  1.00 32.100          H  
ATOM   6481 2HD  ARG A 421      77.404 -86.773  64.618  1.00 32.100          H  
ATOM   6482  HE  ARG A 421      77.384 -84.924  62.357  1.00 32.100          H  
ATOM   6483 1HH1 ARG A 421      79.226 -87.572  63.902  1.00 32.100          H  
ATOM   6484 2HH1 ARG A 421      80.712 -87.063  63.149  1.00 32.100          H  
ATOM   6485 1HH2 ARG A 421      79.323 -84.394  61.412  1.00 32.100          H  
ATOM   6486 2HH2 ARG A 421      80.776 -85.317  61.737  1.00 32.100          H  
ATOM   6487  N   ILE A 422      73.766 -87.597  59.112  1.00 19.020          N  
ATOM   6488  CA  ILE A 422      72.811 -87.029  58.170  1.00 18.970          C  
ATOM   6489  C   ILE A 422      71.600 -87.931  58.044  1.00 19.350          C  
ATOM   6490  O   ILE A 422      70.467 -87.445  58.083  1.00 19.170          O  
ATOM   6491  CB  ILE A 422      73.425 -86.817  56.771  1.00 26.580          C  
ATOM   6492  CG1 ILE A 422      74.501 -85.703  56.842  1.00 26.580          C  
ATOM   6493  CG2 ILE A 422      72.296 -86.449  55.739  1.00 26.580          C  
ATOM   6494  CD1 ILE A 422      75.388 -85.627  55.622  1.00 26.580          C  
ATOM   6495  H   ILE A 422      74.719 -87.828  58.807  1.00 22.820          H  
ATOM   6496  HA  ILE A 422      72.480 -86.068  58.552  1.00 22.760          H  
ATOM   6497  HB  ILE A 422      73.922 -87.742  56.453  1.00 31.890          H  
ATOM   6498 1HG1 ILE A 422      74.007 -84.742  56.967  1.00 31.890          H  
ATOM   6499 2HG1 ILE A 422      75.128 -85.875  57.711  1.00 31.890          H  
ATOM   6500 1HG2 ILE A 422      72.722 -86.308  54.755  1.00 31.890          H  
ATOM   6501 2HG2 ILE A 422      71.548 -87.242  55.670  1.00 31.890          H  
ATOM   6502 3HG2 ILE A 422      71.801 -85.527  56.051  1.00 31.890          H  
ATOM   6503 1HD1 ILE A 422      76.113 -84.826  55.761  1.00 31.890          H  
ATOM   6504 2HD1 ILE A 422      75.914 -86.572  55.493  1.00 31.890          H  
ATOM   6505 3HD1 ILE A 422      74.803 -85.424  54.740  1.00 31.890          H  
ATOM   6506  N   GLN A 423      71.833 -89.236  57.880  1.00 19.890          N  
ATOM   6507  CA  GLN A 423      70.732 -90.169  57.741  1.00 20.320          C  
ATOM   6508  C   GLN A 423      69.870 -90.184  58.988  1.00 20.150          C  
ATOM   6509  O   GLN A 423      68.641 -90.253  58.891  1.00 20.210          O  
ATOM   6510  CB  GLN A 423      71.259 -91.577  57.498  1.00 28.280          C  
ATOM   6511  CG  GLN A 423      71.904 -91.798  56.157  1.00 28.280          C  
ATOM   6512  CD  GLN A 423      72.485 -93.193  56.047  1.00 28.280          C  
ATOM   6513  OE1 GLN A 423      72.372 -93.983  56.992  1.00 28.280          O  
ATOM   6514  NE2 GLN A 423      73.104 -93.499  54.920  1.00 28.280          N  
ATOM   6515  H   GLN A 423      72.801 -89.577  57.836  1.00 23.870          H  
ATOM   6516  HA  GLN A 423      70.119 -89.859  56.896  1.00 24.380          H  
ATOM   6517 1HB  GLN A 423      72.011 -91.806  58.261  1.00 33.930          H  
ATOM   6518 2HB  GLN A 423      70.453 -92.293  57.606  1.00 33.930          H  
ATOM   6519 1HG  GLN A 423      71.150 -91.682  55.387  1.00 33.930          H  
ATOM   6520 2HG  GLN A 423      72.701 -91.069  56.001  1.00 33.930          H  
ATOM   6521 1HE2 GLN A 423      73.509 -94.400  54.795  1.00 33.930          H  
ATOM   6522 2HE2 GLN A 423      73.205 -92.787  54.184  1.00 33.930          H  
ATOM   6523  N   ASP A 424      70.499 -90.088  60.164  1.00 19.920          N  
ATOM   6524  CA  ASP A 424      69.764 -90.104  61.412  1.00 19.750          C  
ATOM   6525  C   ASP A 424      68.888 -88.858  61.510  1.00 19.260          C  
ATOM   6526  O   ASP A 424      67.727 -88.952  61.914  1.00 19.310          O  
ATOM   6527  CB  ASP A 424      70.736 -90.189  62.593  1.00 27.720          C  
ATOM   6528  CG  ASP A 424      70.078 -90.540  63.919  1.00 27.720          C  
ATOM   6529  OD1 ASP A 424      69.529 -91.618  63.999  1.00 27.720          O  
ATOM   6530  OD2 ASP A 424      70.143 -89.757  64.843  1.00 27.720          O  
ATOM   6531  H   ASP A 424      71.524 -90.079  60.192  1.00 23.900          H  
ATOM   6532  HA  ASP A 424      69.121 -90.983  61.425  1.00 23.700          H  
ATOM   6533 1HB  ASP A 424      71.504 -90.930  62.369  1.00 33.260          H  
ATOM   6534 2HB  ASP A 424      71.244 -89.227  62.699  1.00 33.260          H  
ATOM   6535  N   LEU A 425      69.417 -87.693  61.111  1.00 18.810          N  
ATOM   6536  CA  LEU A 425      68.630 -86.469  61.138  1.00 18.340          C  
ATOM   6537  C   LEU A 425      67.456 -86.540  60.165  1.00 18.560          C  
ATOM   6538  O   LEU A 425      66.357 -86.082  60.494  1.00 18.380          O  
ATOM   6539  CB  LEU A 425      69.516 -85.264  60.804  1.00 25.860          C  
ATOM   6540  CG  LEU A 425      70.578 -84.871  61.873  1.00 25.860          C  
ATOM   6541  CD1 LEU A 425      71.519 -83.834  61.273  1.00 25.860          C  
ATOM   6542  CD2 LEU A 425      69.890 -84.302  63.128  1.00 25.860          C  
ATOM   6543  H   LEU A 425      70.403 -87.657  60.837  1.00 22.570          H  
ATOM   6544  HA  LEU A 425      68.224 -86.354  62.135  1.00 22.010          H  
ATOM   6545 1HB  LEU A 425      70.051 -85.489  59.877  1.00 31.040          H  
ATOM   6546 2HB  LEU A 425      68.878 -84.403  60.629  1.00 31.040          H  
ATOM   6547  HG  LEU A 425      71.158 -85.743  62.151  1.00 31.040          H  
ATOM   6548 1HD1 LEU A 425      72.275 -83.562  62.008  1.00 31.040          H  
ATOM   6549 2HD1 LEU A 425      72.007 -84.257  60.394  1.00 31.040          H  
ATOM   6550 3HD1 LEU A 425      70.956 -82.949  60.987  1.00 31.040          H  
ATOM   6551 1HD2 LEU A 425      70.652 -84.027  63.859  1.00 31.040          H  
ATOM   6552 2HD2 LEU A 425      69.312 -83.418  62.857  1.00 31.040          H  
ATOM   6553 3HD2 LEU A 425      69.232 -85.038  63.575  1.00 31.040          H  
ATOM   6554  N   GLU A 426      67.666 -87.113  58.973  1.00 18.960          N  
ATOM   6555  CA  GLU A 426      66.569 -87.243  58.021  1.00 19.230          C  
ATOM   6556  C   GLU A 426      65.480 -88.160  58.579  1.00 19.560          C  
ATOM   6557  O   GLU A 426      64.283 -87.854  58.464  1.00 19.520          O  
ATOM   6558  CB  GLU A 426      67.079 -87.787  56.683  1.00 26.810          C  
ATOM   6559  CG  GLU A 426      67.943 -86.814  55.882  1.00 26.810          C  
ATOM   6560  CD  GLU A 426      68.520 -87.437  54.642  1.00 26.810          C  
ATOM   6561  OE1 GLU A 426      68.344 -88.619  54.465  1.00 26.810          O  
ATOM   6562  OE2 GLU A 426      69.136 -86.736  53.874  1.00 26.810          O  
ATOM   6563  H   GLU A 426      68.610 -87.423  58.715  1.00 22.750          H  
ATOM   6564  HA  GLU A 426      66.137 -86.257  57.854  1.00 23.080          H  
ATOM   6565 1HB  GLU A 426      67.679 -88.680  56.869  1.00 32.180          H  
ATOM   6566 2HB  GLU A 426      66.236 -88.083  56.062  1.00 32.180          H  
ATOM   6567 1HG  GLU A 426      67.328 -85.963  55.593  1.00 32.180          H  
ATOM   6568 2HG  GLU A 426      68.747 -86.444  56.511  1.00 32.180          H  
ATOM   6569  N   LYS A 427      65.894 -89.258  59.235  1.00 19.890          N  
ATOM   6570  CA  LYS A 427      64.965 -90.197  59.842  1.00 20.250          C  
ATOM   6571  C   LYS A 427      64.202 -89.500  60.950  1.00 19.800          C  
ATOM   6572  O   LYS A 427      62.982 -89.622  61.030  1.00 19.880          O  
ATOM   6573  CB  LYS A 427      65.703 -91.418  60.394  1.00 28.210          C  
ATOM   6574  CG  LYS A 427      64.818 -92.518  61.036  1.00 28.210          C  
ATOM   6575  CD  LYS A 427      63.908 -93.207  60.006  1.00 28.210          C  
ATOM   6576  CE  LYS A 427      63.355 -94.562  60.523  1.00 28.210          C  
ATOM   6577  NZ  LYS A 427      62.330 -94.412  61.615  1.00 28.210          N  
ATOM   6578  H   LYS A 427      66.898 -89.472  59.258  1.00 23.870          H  
ATOM   6579  HA  LYS A 427      64.250 -90.517  59.084  1.00 24.300          H  
ATOM   6580 1HB  LYS A 427      66.287 -91.872  59.593  1.00 33.850          H  
ATOM   6581 2HB  LYS A 427      66.414 -91.088  61.152  1.00 33.850          H  
ATOM   6582 1HG  LYS A 427      65.463 -93.264  61.501  1.00 33.850          H  
ATOM   6583 2HG  LYS A 427      64.193 -92.073  61.817  1.00 33.850          H  
ATOM   6584 1HD  LYS A 427      63.051 -92.552  59.806  1.00 33.850          H  
ATOM   6585 2HD  LYS A 427      64.450 -93.364  59.075  1.00 33.850          H  
ATOM   6586 1HE  LYS A 427      62.903 -95.099  59.691  1.00 33.850          H  
ATOM   6587 2HE  LYS A 427      64.187 -95.147  60.909  1.00 33.850          H  
ATOM   6588 1HZ  LYS A 427      62.008 -95.306  61.914  1.00 33.850          H  
ATOM   6589 2HZ  LYS A 427      62.678 -93.902  62.433  1.00 33.850          H  
ATOM   6590 3HZ  LYS A 427      61.523 -93.866  61.297  1.00 33.850          H  
ATOM   6591  N   TYR A 428      64.913 -88.720  61.774  1.00 19.330          N  
ATOM   6592  CA  TYR A 428      64.298 -87.980  62.856  1.00 18.880          C  
ATOM   6593  C   TYR A 428      63.164 -87.136  62.332  1.00 18.580          C  
ATOM   6594  O   TYR A 428      62.056 -87.187  62.872  1.00 18.550          O  
ATOM   6595  CB  TYR A 428      65.317 -87.092  63.568  1.00 26.610          C  
ATOM   6596  CG  TYR A 428      64.703 -86.175  64.586  1.00 26.610          C  
ATOM   6597  CD1 TYR A 428      64.364 -86.646  65.836  1.00 26.610          C  
ATOM   6598  CD2 TYR A 428      64.467 -84.843  64.254  1.00 26.610          C  
ATOM   6599  CE1 TYR A 428      63.793 -85.796  66.760  1.00 26.610          C  
ATOM   6600  CE2 TYR A 428      63.895 -83.994  65.173  1.00 26.610          C  
ATOM   6601  CZ  TYR A 428      63.557 -84.466  66.425  1.00 26.610          C  
ATOM   6602  OH  TYR A 428      62.987 -83.621  67.355  1.00 26.610          O  
ATOM   6603  H   TYR A 428      65.928 -88.683  61.675  1.00 23.200          H  
ATOM   6604  HA  TYR A 428      63.887 -88.693  63.571  1.00 22.660          H  
ATOM   6605 1HB  TYR A 428      66.068 -87.713  64.062  1.00 31.930          H  
ATOM   6606 2HB  TYR A 428      65.834 -86.485  62.846  1.00 31.930          H  
ATOM   6607  HD1 TYR A 428      64.547 -87.688  66.094  1.00 31.930          H  
ATOM   6608  HD2 TYR A 428      64.733 -84.471  63.265  1.00 31.930          H  
ATOM   6609  HE1 TYR A 428      63.524 -86.165  67.747  1.00 31.930          H  
ATOM   6610  HE2 TYR A 428      63.707 -82.953  64.912  1.00 31.930          H  
ATOM   6611  HH  TYR A 428      62.875 -82.750  66.969  1.00 31.930          H  
ATOM   6612  N   VAL A 429      63.420 -86.366  61.276  1.00 18.380          N  
ATOM   6613  CA  VAL A 429      62.380 -85.502  60.753  1.00 18.120          C  
ATOM   6614  C   VAL A 429      61.179 -86.295  60.252  1.00 18.620          C  
ATOM   6615  O   VAL A 429      60.040 -85.906  60.539  1.00 18.480          O  
ATOM   6616  CB  VAL A 429      62.931 -84.607  59.628  1.00 25.470          C  
ATOM   6617  CG1 VAL A 429      61.778 -83.843  58.934  1.00 25.470          C  
ATOM   6618  CG2 VAL A 429      63.935 -83.629  60.232  1.00 25.470          C  
ATOM   6619  H   VAL A 429      64.367 -86.358  60.883  1.00 22.060          H  
ATOM   6620  HA  VAL A 429      62.052 -84.851  61.559  1.00 21.740          H  
ATOM   6621  HB  VAL A 429      63.429 -85.231  58.878  1.00 30.570          H  
ATOM   6622 1HG1 VAL A 429      62.190 -83.216  58.146  1.00 30.570          H  
ATOM   6623 2HG1 VAL A 429      61.067 -84.540  58.494  1.00 30.570          H  
ATOM   6624 3HG1 VAL A 429      61.266 -83.219  59.668  1.00 30.570          H  
ATOM   6625 1HG2 VAL A 429      64.343 -82.994  59.447  1.00 30.570          H  
ATOM   6626 2HG2 VAL A 429      63.437 -83.011  60.979  1.00 30.570          H  
ATOM   6627 3HG2 VAL A 429      64.744 -84.177  60.706  1.00 30.570          H  
ATOM   6628  N   GLU A 430      61.396 -87.378  59.496  1.00 19.220          N  
ATOM   6629  CA  GLU A 430      60.251 -88.155  59.030  1.00 19.730          C  
ATOM   6630  C   GLU A 430      59.457 -88.731  60.203  1.00 19.770          C  
ATOM   6631  O   GLU A 430      58.223 -88.648  60.215  1.00 19.760          O  
ATOM   6632  CB  GLU A 430      60.670 -89.292  58.096  1.00 27.420          C  
ATOM   6633  CG  GLU A 430      59.471 -90.082  57.521  1.00 27.420          C  
ATOM   6634  CD  GLU A 430      59.855 -91.172  56.567  1.00 27.420          C  
ATOM   6635  OE1 GLU A 430      61.022 -91.374  56.360  1.00 27.420          O  
ATOM   6636  OE2 GLU A 430      58.971 -91.803  56.037  1.00 27.420          O  
ATOM   6637  H   GLU A 430      62.358 -87.648  59.244  1.00 23.060          H  
ATOM   6638  HA  GLU A 430      59.593 -87.489  58.475  1.00 23.680          H  
ATOM   6639 1HB  GLU A 430      61.251 -88.888  57.268  1.00 32.900          H  
ATOM   6640 2HB  GLU A 430      61.313 -89.988  58.642  1.00 32.900          H  
ATOM   6641 1HG  GLU A 430      58.930 -90.533  58.347  1.00 32.900          H  
ATOM   6642 2HG  GLU A 430      58.796 -89.387  57.024  1.00 32.900          H  
ATOM   6643  N   ASP A 431      60.156 -89.300  61.200  1.00 19.820          N  
ATOM   6644  CA  ASP A 431      59.486 -89.878  62.359  1.00 19.900          C  
ATOM   6645  C   ASP A 431      58.746 -88.814  63.149  1.00 19.300          C  
ATOM   6646  O   ASP A 431      57.646 -89.065  63.652  1.00 19.370          O  
ATOM   6647  CB  ASP A 431      60.473 -90.587  63.298  1.00 27.830          C  
ATOM   6648  CG  ASP A 431      61.021 -91.927  62.781  1.00 27.830          C  
ATOM   6649  OD1 ASP A 431      60.510 -92.471  61.821  1.00 27.830          O  
ATOM   6650  OD2 ASP A 431      61.957 -92.450  63.365  1.00 27.830          O  
ATOM   6651  H   ASP A 431      61.176 -89.351  61.133  1.00 23.780          H  
ATOM   6652  HA  ASP A 431      58.762 -90.609  62.005  1.00 23.880          H  
ATOM   6653 1HB  ASP A 431      61.326 -89.921  63.467  1.00 33.390          H  
ATOM   6654 2HB  ASP A 431      59.999 -90.754  64.263  1.00 33.390          H  
ATOM   6655  N   THR A 432      59.338 -87.619  63.244  1.00 18.730          N  
ATOM   6656  CA  THR A 432      58.743 -86.506  63.959  1.00 18.130          C  
ATOM   6657  C   THR A 432      57.434 -86.138  63.303  1.00 18.130          C  
ATOM   6658  O   THR A 432      56.437 -85.951  63.997  1.00 17.980          O  
ATOM   6659  CB  THR A 432      59.681 -85.277  63.995  1.00 25.620          C  
ATOM   6660  OG1 THR A 432      60.887 -85.615  64.686  1.00 25.620          O  
ATOM   6661  CG2 THR A 432      59.008 -84.112  64.716  1.00 25.620          C  
ATOM   6662  H   THR A 432      60.265 -87.490  62.842  1.00 22.480          H  
ATOM   6663  HA  THR A 432      58.543 -86.815  64.984  1.00 21.760          H  
ATOM   6664  HB  THR A 432      59.927 -84.979  62.978  1.00 30.750          H  
ATOM   6665  HG1 THR A 432      61.364 -86.298  64.171  1.00 30.750          H  
ATOM   6666 1HG2 THR A 432      59.688 -83.264  64.735  1.00 30.750          H  
ATOM   6667 2HG2 THR A 432      58.097 -83.829  64.198  1.00 30.750          H  
ATOM   6668 3HG2 THR A 432      58.766 -84.408  65.736  1.00 30.750          H  
ATOM   6669  N   LYS A 433      57.427 -86.022  61.971  1.00 18.340          N  
ATOM   6670  CA  LYS A 433      56.203 -85.699  61.258  1.00 18.410          C  
ATOM   6671  C   LYS A 433      55.127 -86.762  61.451  1.00 18.910          C  
ATOM   6672  O   LYS A 433      53.978 -86.426  61.734  1.00 18.830          O  
ATOM   6673  CB  LYS A 433      56.504 -85.496  59.782  1.00 25.750          C  
ATOM   6674  CG  LYS A 433      57.242 -84.198  59.472  1.00 25.750          C  
ATOM   6675  CD  LYS A 433      57.560 -84.074  57.989  1.00 25.750          C  
ATOM   6676  CE  LYS A 433      58.253 -82.752  57.675  1.00 25.750          C  
ATOM   6677  NZ  LYS A 433      58.625 -82.644  56.234  1.00 25.750          N  
ATOM   6678  H   LYS A 433      58.308 -86.136  61.456  1.00 22.010          H  
ATOM   6679  HA  LYS A 433      55.813 -84.764  61.655  1.00 22.090          H  
ATOM   6680 1HB  LYS A 433      57.133 -86.319  59.437  1.00 30.900          H  
ATOM   6681 2HB  LYS A 433      55.595 -85.538  59.226  1.00 30.900          H  
ATOM   6682 1HG  LYS A 433      56.618 -83.357  59.777  1.00 30.900          H  
ATOM   6683 2HG  LYS A 433      58.169 -84.165  60.044  1.00 30.900          H  
ATOM   6684 1HD  LYS A 433      58.215 -84.897  57.696  1.00 30.900          H  
ATOM   6685 2HD  LYS A 433      56.645 -84.138  57.411  1.00 30.900          H  
ATOM   6686 1HE  LYS A 433      57.582 -81.932  57.928  1.00 30.900          H  
ATOM   6687 2HE  LYS A 433      59.151 -82.667  58.279  1.00 30.900          H  
ATOM   6688 1HZ  LYS A 433      59.078 -81.755  56.068  1.00 30.900          H  
ATOM   6689 2HZ  LYS A 433      59.259 -83.393  55.992  1.00 30.900          H  
ATOM   6690 3HZ  LYS A 433      57.795 -82.707  55.662  1.00 30.900          H  
ATOM   6691  N   ILE A 434      55.505 -88.043  61.398  1.00 19.420          N  
ATOM   6692  CA  ILE A 434      54.536 -89.116  61.582  1.00 19.900          C  
ATOM   6693  C   ILE A 434      53.934 -89.026  62.974  1.00 19.580          C  
ATOM   6694  O   ILE A 434      52.713 -89.174  63.146  1.00 19.660          O  
ATOM   6695  CB  ILE A 434      55.184 -90.496  61.353  1.00 27.670          C  
ATOM   6696  CG1 ILE A 434      55.556 -90.627  59.852  1.00 27.670          C  
ATOM   6697  CG2 ILE A 434      54.214 -91.628  61.808  1.00 27.670          C  
ATOM   6698  CD1 ILE A 434      56.489 -91.781  59.529  1.00 27.670          C  
ATOM   6699  H   ILE A 434      56.479 -88.267  61.161  1.00 23.300          H  
ATOM   6700  HA  ILE A 434      53.736 -88.987  60.855  1.00 23.880          H  
ATOM   6701  HB  ILE A 434      56.112 -90.558  61.925  1.00 33.200          H  
ATOM   6702 1HG1 ILE A 434      54.642 -90.755  59.277  1.00 33.200          H  
ATOM   6703 2HG1 ILE A 434      56.037 -89.707  59.528  1.00 33.200          H  
ATOM   6704 1HG2 ILE A 434      54.671 -92.597  61.651  1.00 33.200          H  
ATOM   6705 2HG2 ILE A 434      53.979 -91.528  62.868  1.00 33.200          H  
ATOM   6706 3HG2 ILE A 434      53.289 -91.568  61.232  1.00 33.200          H  
ATOM   6707 1HD1 ILE A 434      56.702 -91.787  58.456  1.00 33.200          H  
ATOM   6708 2HD1 ILE A 434      57.427 -91.650  60.076  1.00 33.200          H  
ATOM   6709 3HD1 ILE A 434      56.043 -92.726  59.804  1.00 33.200          H  
ATOM   6710  N   ASP A 435      54.792 -88.834  63.979  1.00 19.240          N  
ATOM   6711  CA  ASP A 435      54.346 -88.708  65.348  1.00 18.930          C  
ATOM   6712  C   ASP A 435      53.395 -87.530  65.473  1.00 18.410          C  
ATOM   6713  O   ASP A 435      52.279 -87.703  65.935  1.00 18.340          O  
ATOM   6714  CB  ASP A 435      55.560 -88.550  66.287  1.00 26.630          C  
ATOM   6715  CG  ASP A 435      55.229 -88.398  67.798  1.00 26.630          C  
ATOM   6716  OD1 ASP A 435      54.657 -89.272  68.411  1.00 26.630          O  
ATOM   6717  OD2 ASP A 435      55.555 -87.348  68.331  1.00 26.630          O  
ATOM   6718  H   ASP A 435      55.796 -88.774  63.786  1.00 23.090          H  
ATOM   6719  HA  ASP A 435      53.809 -89.615  65.623  1.00 22.720          H  
ATOM   6720 1HB  ASP A 435      56.219 -89.410  66.155  1.00 31.950          H  
ATOM   6721 2HB  ASP A 435      56.129 -87.675  65.970  1.00 31.950          H  
ATOM   6722  N   LEU A 436      53.770 -86.350  64.981  1.00 18.060          N  
ATOM   6723  CA  LEU A 436      52.914 -85.179  65.136  1.00 17.590          C  
ATOM   6724  C   LEU A 436      51.556 -85.346  64.480  1.00 17.910          C  
ATOM   6725  O   LEU A 436      50.529 -84.943  65.042  1.00 17.710          O  
ATOM   6726  CB  LEU A 436      53.579 -83.964  64.482  1.00 24.810          C  
ATOM   6727  CG  LEU A 436      54.832 -83.386  65.144  1.00 24.810          C  
ATOM   6728  CD1 LEU A 436      55.441 -82.388  64.179  1.00 24.810          C  
ATOM   6729  CD2 LEU A 436      54.477 -82.714  66.479  1.00 24.810          C  
ATOM   6730  H   LEU A 436      54.690 -86.254  64.547  1.00 21.670          H  
ATOM   6731  HA  LEU A 436      52.763 -85.010  66.196  1.00 21.110          H  
ATOM   6732 1HB  LEU A 436      53.861 -84.257  63.466  1.00 29.780          H  
ATOM   6733 2HB  LEU A 436      52.848 -83.169  64.406  1.00 29.780          H  
ATOM   6734  HG  LEU A 436      55.546 -84.173  65.328  1.00 29.780          H  
ATOM   6735 1HD1 LEU A 436      56.345 -81.977  64.602  1.00 29.780          H  
ATOM   6736 2HD1 LEU A 436      55.688 -82.894  63.248  1.00 29.780          H  
ATOM   6737 3HD1 LEU A 436      54.732 -81.587  63.979  1.00 29.780          H  
ATOM   6738 1HD2 LEU A 436      55.378 -82.306  66.927  1.00 29.780          H  
ATOM   6739 2HD2 LEU A 436      53.767 -81.916  66.309  1.00 29.780          H  
ATOM   6740 3HD2 LEU A 436      54.046 -83.437  67.160  1.00 29.780          H  
ATOM   6741  N   TRP A 437      51.535 -85.961  63.303  1.00 18.440          N  
ATOM   6742  CA  TRP A 437      50.307 -86.143  62.558  1.00 18.810          C  
ATOM   6743  C   TRP A 437      49.420 -87.197  63.217  1.00 19.050          C  
ATOM   6744  O   TRP A 437      48.196 -87.139  63.120  1.00 19.090          O  
ATOM   6745  CB  TRP A 437      50.650 -86.505  61.128  1.00 26.190          C  
ATOM   6746  CG  TRP A 437      51.440 -85.435  60.428  1.00 26.190          C  
ATOM   6747  CD1 TRP A 437      51.583 -84.123  60.797  1.00 26.190          C  
ATOM   6748  CD2 TRP A 437      52.227 -85.597  59.235  1.00 26.190          C  
ATOM   6749  NE1 TRP A 437      52.390 -83.470  59.914  1.00 26.190          N  
ATOM   6750  CE2 TRP A 437      52.794 -84.350  58.948  1.00 26.190          C  
ATOM   6751  CE3 TRP A 437      52.495 -86.680  58.398  1.00 26.190          C  
ATOM   6752  CZ2 TRP A 437      53.604 -84.151  57.849  1.00 26.190          C  
ATOM   6753  CZ3 TRP A 437      53.309 -86.483  57.298  1.00 26.190          C  
ATOM   6754  CH2 TRP A 437      53.847 -85.251  57.027  1.00 26.190          C  
ATOM   6755  H   TRP A 437      52.418 -86.259  62.872  1.00 22.130          H  
ATOM   6756  HA  TRP A 437      49.757 -85.204  62.555  1.00 22.570          H  
ATOM   6757 1HB  TRP A 437      51.220 -87.438  61.112  1.00 31.420          H  
ATOM   6758 2HB  TRP A 437      49.739 -86.641  60.578  1.00 31.420          H  
ATOM   6759  HD1 TRP A 437      51.129 -83.661  61.664  1.00 31.420          H  
ATOM   6760  HE1 TRP A 437      52.647 -82.495  59.964  1.00 31.420          H  
ATOM   6761  HE3 TRP A 437      52.068 -87.658  58.606  1.00 31.420          H  
ATOM   6762  HZ2 TRP A 437      54.042 -83.181  57.622  1.00 31.420          H  
ATOM   6763  HZ3 TRP A 437      53.511 -87.334  56.650  1.00 31.420          H  
ATOM   6764  HH2 TRP A 437      54.481 -85.132  56.151  1.00 31.420          H  
ATOM   6765  N   SER A 438      50.014 -88.112  63.980  1.00 19.210          N  
ATOM   6766  CA  SER A 438      49.258 -89.150  64.659  1.00 19.450          C  
ATOM   6767  C   SER A 438      48.407 -88.589  65.798  1.00 18.830          C  
ATOM   6768  O   SER A 438      47.545 -89.288  66.317  1.00 19.140          O  
ATOM   6769  CB  SER A 438      50.187 -90.202  65.230  1.00 27.130          C  
ATOM   6770  OG  SER A 438      50.880 -90.904  64.224  1.00 27.130          O  
ATOM   6771  H   SER A 438      51.038 -88.165  64.033  1.00 23.050          H  
ATOM   6772  HA  SER A 438      48.595 -89.623  63.932  1.00 23.340          H  
ATOM   6773 1HB  SER A 438      50.893 -89.737  65.910  1.00 32.560          H  
ATOM   6774 2HB  SER A 438      49.592 -90.903  65.815  1.00 32.560          H  
ATOM   6775  HG  SER A 438      51.516 -90.257  63.841  1.00 32.560          H  
ATOM   6776  N   TYR A 439      48.635 -87.327  66.207  1.00 17.980          N  
ATOM   6777  CA  TYR A 439      47.850 -86.741  67.292  1.00 17.340          C  
ATOM   6778  C   TYR A 439      46.767 -85.863  66.696  1.00 17.320          C  
ATOM   6779  O   TYR A 439      46.079 -85.140  67.422  1.00 17.120          O  
ATOM   6780  CB  TYR A 439      48.707 -85.868  68.227  1.00 24.530          C  
ATOM   6781  CG  TYR A 439      49.795 -86.595  68.957  1.00 24.530          C  
ATOM   6782  CD1 TYR A 439      50.972 -86.685  68.342  1.00 24.530          C  
ATOM   6783  CD2 TYR A 439      49.633 -87.150  70.228  1.00 24.530          C  
ATOM   6784  CE1 TYR A 439      52.012 -87.334  68.901  1.00 24.530          C  
ATOM   6785  CE2 TYR A 439      50.711 -87.824  70.818  1.00 24.530          C  
ATOM   6786  CZ  TYR A 439      51.907 -87.919  70.117  1.00 24.530          C  
ATOM   6787  OH  TYR A 439      53.008 -88.591  70.621  1.00 24.530          O  
ATOM   6788  H   TYR A 439      49.342 -86.743  65.747  1.00 21.580          H  
ATOM   6789  HA  TYR A 439      47.371 -87.533  67.859  1.00 20.810          H  
ATOM   6790 1HB  TYR A 439      49.165 -85.075  67.641  1.00 29.440          H  
ATOM   6791 2HB  TYR A 439      48.062 -85.394  68.965  1.00 29.440          H  
ATOM   6792  HD1 TYR A 439      51.082 -86.234  67.370  1.00 29.440          H  
ATOM   6793  HD2 TYR A 439      48.679 -87.073  70.747  1.00 29.440          H  
ATOM   6794  HE1 TYR A 439      52.929 -87.388  68.361  1.00 29.440          H  
ATOM   6795  HE2 TYR A 439      50.606 -88.279  71.803  1.00 29.440          H  
ATOM   6796  HH  TYR A 439      53.679 -88.741  69.886  1.00 29.440          H  
ATOM   6797  N   ASN A 440      46.623 -85.907  65.369  1.00 17.590          N  
ATOM   6798  CA  ASN A 440      45.646 -85.103  64.681  1.00 17.690          C  
ATOM   6799  C   ASN A 440      45.254 -85.750  63.348  1.00 18.540          C  
ATOM   6800  O   ASN A 440      45.852 -85.458  62.304  1.00 19.250          O  
ATOM   6801  CB  ASN A 440      46.241 -83.707  64.513  1.00 24.730          C  
ATOM   6802  CG  ASN A 440      45.343 -82.669  63.931  1.00 24.730          C  
ATOM   6803  OD1 ASN A 440      44.538 -82.907  63.027  1.00 24.730          O  
ATOM   6804  ND2 ASN A 440      45.468 -81.469  64.451  1.00 24.730          N  
ATOM   6805  H   ASN A 440      47.214 -86.521  64.802  1.00 21.110          H  
ATOM   6806  HA  ASN A 440      44.746 -85.045  65.296  1.00 21.230          H  
ATOM   6807 1HB  ASN A 440      46.581 -83.348  65.485  1.00 29.670          H  
ATOM   6808 2HB  ASN A 440      47.130 -83.784  63.880  1.00 29.670          H  
ATOM   6809 1HD2 ASN A 440      44.898 -80.715  64.116  1.00 29.670          H  
ATOM   6810 2HD2 ASN A 440      46.128 -81.310  65.185  1.00 29.670          H  
ATOM   6811  N   ALA A 441      44.223 -86.607  63.376  1.00 18.480          N  
ATOM   6812  CA  ALA A 441      43.749 -87.291  62.176  1.00 19.260          C  
ATOM   6813  C   ALA A 441      43.257 -86.302  61.137  1.00 19.080          C  
ATOM   6814  O   ALA A 441      43.352 -86.567  59.943  1.00 19.960          O  
ATOM   6815  CB  ALA A 441      42.637 -88.273  62.475  1.00 26.650          C  
ATOM   6816  H   ALA A 441      43.776 -86.823  64.268  1.00 22.180          H  
ATOM   6817  HA  ALA A 441      44.588 -87.845  61.760  1.00 23.110          H  
ATOM   6818 1HB  ALA A 441      42.337 -88.775  61.558  1.00 31.980          H  
ATOM   6819 2HB  ALA A 441      42.986 -89.012  63.191  1.00 31.980          H  
ATOM   6820 3HB  ALA A 441      41.795 -87.735  62.878  1.00 31.980          H  
ATOM   6821  N   GLU A 442      42.695 -85.165  61.570  1.00 18.010          N  
ATOM   6822  CA  GLU A 442      42.145 -84.211  60.618  1.00 17.880          C  
ATOM   6823  C   GLU A 442      43.258 -83.744  59.694  1.00 18.720          C  
ATOM   6824  O   GLU A 442      43.071 -83.655  58.479  1.00 19.390          O  
ATOM   6825  CB  GLU A 442      41.581 -82.994  61.365  1.00 25.080          C  
ATOM   6826  CG  GLU A 442      40.383 -83.257  62.285  1.00 25.080          C  
ATOM   6827  CD  GLU A 442      40.009 -82.035  63.080  1.00 25.080          C  
ATOM   6828  OE1 GLU A 442      40.633 -81.024  62.890  1.00 25.080          O  
ATOM   6829  OE2 GLU A 442      39.131 -82.126  63.898  1.00 25.080          O  
ATOM   6830  H   GLU A 442      42.618 -84.971  62.560  1.00 21.610          H  
ATOM   6831  HA  GLU A 442      41.386 -84.692  60.015  1.00 21.460          H  
ATOM   6832 1HB  GLU A 442      42.355 -82.530  61.953  1.00 30.100          H  
ATOM   6833 2HB  GLU A 442      41.253 -82.256  60.633  1.00 30.100          H  
ATOM   6834 1HG  GLU A 442      39.531 -83.546  61.710  1.00 30.100          H  
ATOM   6835 2HG  GLU A 442      40.621 -84.073  62.963  1.00 30.100          H  
ATOM   6836  N   LEU A 443      44.436 -83.502  60.274  1.00 18.730          N  
ATOM   6837  CA  LEU A 443      45.607 -83.095  59.527  1.00 19.530          C  
ATOM   6838  C   LEU A 443      46.169 -84.255  58.736  1.00 20.800          C  
ATOM   6839  O   LEU A 443      46.428 -84.136  57.543  1.00 21.600          O  
ATOM   6840  CB  LEU A 443      46.687 -82.547  60.465  1.00 27.020          C  
ATOM   6841  CG  LEU A 443      48.033 -82.127  59.812  1.00 27.020          C  
ATOM   6842  CD1 LEU A 443      47.818 -81.026  58.759  1.00 27.020          C  
ATOM   6843  CD2 LEU A 443      48.968 -81.655  60.909  1.00 27.020          C  
ATOM   6844  H   LEU A 443      44.500 -83.568  61.291  1.00 22.480          H  
ATOM   6845  HA  LEU A 443      45.303 -82.312  58.842  1.00 23.440          H  
ATOM   6846 1HB  LEU A 443      46.280 -81.684  60.987  1.00 32.430          H  
ATOM   6847 2HB  LEU A 443      46.906 -83.317  61.208  1.00 32.430          H  
ATOM   6848  HG  LEU A 443      48.473 -82.984  59.321  1.00 32.430          H  
ATOM   6849 1HD1 LEU A 443      48.779 -80.758  58.320  1.00 32.430          H  
ATOM   6850 2HD1 LEU A 443      47.162 -81.381  57.970  1.00 32.430          H  
ATOM   6851 3HD1 LEU A 443      47.377 -80.151  59.227  1.00 32.430          H  
ATOM   6852 1HD2 LEU A 443      49.930 -81.378  60.473  1.00 32.430          H  
ATOM   6853 2HD2 LEU A 443      48.535 -80.790  61.415  1.00 32.430          H  
ATOM   6854 3HD2 LEU A 443      49.109 -82.460  61.628  1.00 32.430          H  
ATOM   6855  N   LEU A 444      46.318 -85.415  59.370  1.00 21.050          N  
ATOM   6856  CA  LEU A 444      46.902 -86.545  58.668  1.00 22.280          C  
ATOM   6857  C   LEU A 444      46.117 -86.836  57.385  1.00 22.720          C  
ATOM   6858  O   LEU A 444      46.711 -87.161  56.355  1.00 23.750          O  
ATOM   6859  CB  LEU A 444      46.967 -87.759  59.597  1.00 30.700          C  
ATOM   6860  CG  LEU A 444      47.592 -89.066  59.050  1.00 30.700          C  
ATOM   6861  CD1 LEU A 444      49.062 -88.862  58.607  1.00 30.700          C  
ATOM   6862  CD2 LEU A 444      47.521 -90.096  60.172  1.00 30.700          C  
ATOM   6863  H   LEU A 444      46.078 -85.493  60.363  1.00 25.260          H  
ATOM   6864  HA  LEU A 444      47.911 -86.280  58.398  1.00 26.740          H  
ATOM   6865 1HB  LEU A 444      47.494 -87.473  60.508  1.00 36.840          H  
ATOM   6866 2HB  LEU A 444      45.948 -88.000  59.872  1.00 36.840          H  
ATOM   6867  HG  LEU A 444      47.019 -89.410  58.187  1.00 36.840          H  
ATOM   6868 1HD1 LEU A 444      49.456 -89.810  58.241  1.00 36.840          H  
ATOM   6869 2HD1 LEU A 444      49.121 -88.123  57.805  1.00 36.840          H  
ATOM   6870 3HD1 LEU A 444      49.654 -88.541  59.438  1.00 36.840          H  
ATOM   6871 1HD2 LEU A 444      47.931 -91.047  59.831  1.00 36.840          H  
ATOM   6872 2HD2 LEU A 444      48.093 -89.741  61.035  1.00 36.840          H  
ATOM   6873 3HD2 LEU A 444      46.491 -90.224  60.458  1.00 36.840          H  
ATOM   6874  N   VAL A 445      44.785 -86.735  57.452  1.00 21.950          N  
ATOM   6875  CA  VAL A 445      43.942 -86.922  56.287  1.00 22.300          C  
ATOM   6876  C   VAL A 445      44.072 -85.750  55.313  1.00 22.570          C  
ATOM   6877  O   VAL A 445      44.264 -85.973  54.113  1.00 23.500          O  
ATOM   6878  CB  VAL A 445      42.469 -87.132  56.697  1.00 31.080          C  
ATOM   6879  CG1 VAL A 445      41.546 -87.150  55.450  1.00 31.080          C  
ATOM   6880  CG2 VAL A 445      42.366 -88.462  57.449  1.00 31.080          C  
ATOM   6881  H   VAL A 445      44.350 -86.518  58.352  1.00 26.340          H  
ATOM   6882  HA  VAL A 445      44.275 -87.825  55.774  1.00 26.760          H  
ATOM   6883  HB  VAL A 445      42.151 -86.310  57.349  1.00 37.300          H  
ATOM   6884 1HG1 VAL A 445      40.516 -87.304  55.772  1.00 37.300          H  
ATOM   6885 2HG1 VAL A 445      41.610 -86.204  54.914  1.00 37.300          H  
ATOM   6886 3HG1 VAL A 445      41.847 -87.961  54.785  1.00 37.300          H  
ATOM   6887 1HG2 VAL A 445      41.348 -88.635  57.753  1.00 37.300          H  
ATOM   6888 2HG2 VAL A 445      42.688 -89.270  56.794  1.00 37.300          H  
ATOM   6889 3HG2 VAL A 445      43.006 -88.438  58.328  1.00 37.300          H  
ATOM   6890  N   ALA A 446      44.019 -84.501  55.820  1.00 21.830          N  
ATOM   6891  CA  ALA A 446      44.097 -83.302  54.985  1.00 22.130          C  
ATOM   6892  C   ALA A 446      45.377 -83.274  54.154  1.00 23.320          C  
ATOM   6893  O   ALA A 446      45.379 -82.804  53.026  1.00 24.030          O  
ATOM   6894  CB  ALA A 446      44.027 -82.068  55.864  1.00 30.860          C  
ATOM   6895  H   ALA A 446      43.863 -84.357  56.823  1.00 26.200          H  
ATOM   6896  HA  ALA A 446      43.245 -83.312  54.305  1.00 26.560          H  
ATOM   6897 1HB  ALA A 446      44.039 -81.191  55.268  1.00 37.030          H  
ATOM   6898 2HB  ALA A 446      43.120 -82.085  56.440  1.00 37.030          H  
ATOM   6899 3HB  ALA A 446      44.876 -82.064  56.534  1.00 37.030          H  
ATOM   6900  N   LEU A 447      46.462 -83.792  54.701  1.00 23.590          N  
ATOM   6901  CA  LEU A 447      47.745 -83.866  54.018  1.00 24.740          C  
ATOM   6902  C   LEU A 447      47.756 -84.748  52.763  1.00 25.760          C  
ATOM   6903  O   LEU A 447      48.661 -84.611  51.937  1.00 26.790          O  
ATOM   6904  CB  LEU A 447      48.799 -84.379  54.997  1.00 34.180          C  
ATOM   6905  CG  LEU A 447      49.206 -83.424  56.125  1.00 34.180          C  
ATOM   6906  CD1 LEU A 447      49.977 -84.173  57.119  1.00 34.180          C  
ATOM   6907  CD2 LEU A 447      50.081 -82.320  55.588  1.00 34.180          C  
ATOM   6908  H   LEU A 447      46.402 -84.105  55.675  1.00 28.310          H  
ATOM   6909  HA  LEU A 447      48.002 -82.863  53.702  1.00 29.690          H  
ATOM   6910 1HB  LEU A 447      48.406 -85.288  55.462  1.00 41.010          H  
ATOM   6911 2HB  LEU A 447      49.693 -84.645  54.436  1.00 41.010          H  
ATOM   6912  HG  LEU A 447      48.331 -83.004  56.585  1.00 41.010          H  
ATOM   6913 1HD1 LEU A 447      50.273 -83.504  57.918  1.00 41.010          H  
ATOM   6914 2HD1 LEU A 447      49.382 -84.962  57.521  1.00 41.010          H  
ATOM   6915 3HD1 LEU A 447      50.856 -84.592  56.646  1.00 41.010          H  
ATOM   6916 1HD2 LEU A 447      50.370 -81.664  56.409  1.00 41.010          H  
ATOM   6917 2HD2 LEU A 447      50.973 -82.749  55.134  1.00 41.010          H  
ATOM   6918 3HD2 LEU A 447      49.554 -81.752  54.852  1.00 41.010          H  
ATOM   6919  N   GLU A 448      46.837 -85.718  52.653  1.00 25.520          N  
ATOM   6920  CA  GLU A 448      46.810 -86.609  51.486  1.00 26.460          C  
ATOM   6921  C   GLU A 448      45.556 -86.441  50.610  1.00 26.570          C  
ATOM   6922  O   GLU A 448      45.628 -86.592  49.387  1.00 27.480          O  
ATOM   6923  CB  GLU A 448      46.923 -88.078  51.913  1.00 36.670          C  
ATOM   6924  CG  GLU A 448      48.248 -88.462  52.593  1.00 36.670          C  
ATOM   6925  CD  GLU A 448      48.326 -89.945  52.941  1.00 36.670          C  
ATOM   6926  OE1 GLU A 448      47.359 -90.638  52.713  1.00 36.670          O  
ATOM   6927  OE2 GLU A 448      49.353 -90.379  53.417  1.00 36.670          O  
ATOM   6928  H   GLU A 448      46.096 -85.788  53.353  1.00 30.620          H  
ATOM   6929  HA  GLU A 448      47.672 -86.376  50.864  1.00 31.750          H  
ATOM   6930 1HB  GLU A 448      46.115 -88.307  52.610  1.00 44.000          H  
ATOM   6931 2HB  GLU A 448      46.795 -88.719  51.042  1.00 44.000          H  
ATOM   6932 1HG  GLU A 448      49.073 -88.206  51.931  1.00 44.000          H  
ATOM   6933 2HG  GLU A 448      48.354 -87.872  53.506  1.00 44.000          H  
ATOM   6934  N   ASN A 449      44.413 -86.161  51.243  1.00 25.660          N  
ATOM   6935  CA  ASN A 449      43.120 -86.016  50.574  1.00 25.670          C  
ATOM   6936  C   ASN A 449      42.817 -84.560  50.258  1.00 25.760          C  
ATOM   6937  O   ASN A 449      42.490 -83.802  51.159  1.00 25.590          O  
ATOM   6938  CB  ASN A 449      42.001 -86.582  51.431  1.00 35.930          C  
ATOM   6939  CG  ASN A 449      40.659 -86.540  50.743  1.00 35.930          C  
ATOM   6940  OD1 ASN A 449      40.529 -86.025  49.616  1.00 35.930          O  
ATOM   6941  ND2 ASN A 449      39.652 -87.074  51.398  1.00 35.930          N  
ATOM   6942  H   ASN A 449      44.425 -86.056  52.258  1.00 30.790          H  
ATOM   6943  HA  ASN A 449      43.155 -86.552  49.625  1.00 30.800          H  
ATOM   6944 1HB  ASN A 449      42.233 -87.613  51.699  1.00 43.120          H  
ATOM   6945 2HB  ASN A 449      41.938 -86.010  52.358  1.00 43.120          H  
ATOM   6946 1HD2 ASN A 449      38.734 -87.075  50.996  1.00 43.120          H  
ATOM   6947 2HD2 ASN A 449      39.801 -87.472  52.303  1.00 43.120          H  
ATOM   6948  N   GLN A 450      42.883 -84.164  48.989  1.00 26.100          N  
ATOM   6949  CA  GLN A 450      42.679 -82.762  48.602  1.00 26.270          C  
ATOM   6950  C   GLN A 450      41.255 -82.245  48.837  1.00 25.400          C  
ATOM   6951  O   GLN A 450      40.982 -81.061  48.624  1.00 25.580          O  
ATOM   6952  CB  GLN A 450      43.031 -82.537  47.118  1.00 36.710          C  
ATOM   6953  CG  GLN A 450      42.088 -83.193  46.100  1.00 36.710          C  
ATOM   6954  CD  GLN A 450      42.481 -84.619  45.787  1.00 36.710          C  
ATOM   6955  OE1 GLN A 450      43.019 -85.325  46.646  1.00 36.710          O  
ATOM   6956  NE2 GLN A 450      42.217 -85.055  44.564  1.00 36.710          N  
ATOM   6957  H   GLN A 450      43.127 -84.853  48.274  1.00 31.320          H  
ATOM   6958  HA  GLN A 450      43.351 -82.154  49.209  1.00 31.520          H  
ATOM   6959 1HB  GLN A 450      43.045 -81.467  46.909  1.00 44.050          H  
ATOM   6960 2HB  GLN A 450      44.014 -82.902  46.918  1.00 44.050          H  
ATOM   6961 1HG  GLN A 450      41.068 -83.197  46.469  1.00 44.050          H  
ATOM   6962 2HG  GLN A 450      42.133 -82.623  45.177  1.00 44.050          H  
ATOM   6963 1HE2 GLN A 450      42.454 -85.994  44.303  1.00 44.050          H  
ATOM   6964 2HE2 GLN A 450      41.775 -84.454  43.897  1.00 44.050          H  
ATOM   6965  N   HIS A 451      40.307 -83.134  49.114  1.00 24.510          N  
ATOM   6966  CA  HIS A 451      38.936 -82.705  49.325  1.00 23.590          C  
ATOM   6967  C   HIS A 451      38.788 -82.034  50.689  1.00 22.670          C  
ATOM   6968  O   HIS A 451      39.319 -82.502  51.696  1.00 22.540          O  
ATOM   6969  CB  HIS A 451      37.973 -83.891  49.218  1.00 33.390          C  
ATOM   6970  CG  HIS A 451      36.521 -83.502  49.015  1.00 33.390          C  
ATOM   6971  ND1 HIS A 451      35.693 -83.029  50.027  1.00 33.390          N  
ATOM   6972  CD2 HIS A 451      35.768 -83.519  47.893  1.00 33.390          C  
ATOM   6973  CE1 HIS A 451      34.500 -82.778  49.523  1.00 33.390          C  
ATOM   6974  NE2 HIS A 451      34.521 -83.066  48.232  1.00 33.390          N  
ATOM   6975  H   HIS A 451      40.558 -84.117  49.246  1.00 29.410          H  
ATOM   6976  HA  HIS A 451      38.658 -81.977  48.566  1.00 28.310          H  
ATOM   6977 1HB  HIS A 451      38.279 -84.531  48.391  1.00 40.070          H  
ATOM   6978 2HB  HIS A 451      38.039 -84.484  50.129  1.00 40.070          H  
ATOM   6979  HD1 HIS A 451      35.924 -82.788  51.004  1.00 40.070          H  
ATOM   6980  HD2 HIS A 451      35.982 -83.808  46.862  1.00 40.070          H  
ATOM   6981  HE1 HIS A 451      33.704 -82.396  50.162  1.00 40.070          H  
ATOM   6982  N   THR A 452      38.025 -80.957  50.744  1.00 22.070          N  
ATOM   6983  CA  THR A 452      37.778 -80.286  52.007  1.00 21.160          C  
ATOM   6984  C   THR A 452      37.135 -81.241  53.007  1.00 20.080          C  
ATOM   6985  O   THR A 452      36.221 -81.992  52.649  1.00 19.940          O  
ATOM   6986  CB  THR A 452      36.855 -79.058  51.804  1.00 29.990          C  
ATOM   6987  OG1 THR A 452      37.470 -78.151  50.881  1.00 29.990          O  
ATOM   6988  CG2 THR A 452      36.617 -78.331  53.134  1.00 29.990          C  
ATOM   6989  H   THR A 452      37.618 -80.582  49.898  1.00 26.480          H  
ATOM   6990  HA  THR A 452      38.730 -79.948  52.415  1.00 25.390          H  
ATOM   6991  HB  THR A 452      35.899 -79.388  51.395  1.00 35.990          H  
ATOM   6992  HG1 THR A 452      36.852 -77.446  50.661  1.00 35.990          H  
ATOM   6993 1HG2 THR A 452      35.974 -77.471  52.960  1.00 35.990          H  
ATOM   6994 2HG2 THR A 452      36.132 -78.990  53.851  1.00 35.990          H  
ATOM   6995 3HG2 THR A 452      37.568 -77.995  53.539  1.00 35.990          H  
ATOM   6996  N   ILE A 453      37.644 -81.238  54.244  1.00 19.380          N  
ATOM   6997  CA  ILE A 453      37.091 -82.053  55.325  1.00 18.330          C  
ATOM   6998  C   ILE A 453      35.964 -81.278  55.978  1.00 17.450          C  
ATOM   6999  O   ILE A 453      36.166 -80.135  56.409  1.00 17.220          O  
ATOM   7000  CB  ILE A 453      38.155 -82.385  56.392  1.00 26.080          C  
ATOM   7001  CG1 ILE A 453      39.293 -83.248  55.774  1.00 26.080          C  
ATOM   7002  CG2 ILE A 453      37.519 -83.066  57.568  1.00 26.080          C  
ATOM   7003  CD1 ILE A 453      40.508 -83.460  56.689  1.00 26.080          C  
ATOM   7004  H   ILE A 453      38.410 -80.611  54.440  1.00 23.260          H  
ATOM   7005  HA  ILE A 453      36.687 -82.981  54.914  1.00 22.000          H  
ATOM   7006  HB  ILE A 453      38.603 -81.454  56.735  1.00 31.300          H  
ATOM   7007 1HG1 ILE A 453      38.884 -84.223  55.503  1.00 31.300          H  
ATOM   7008 2HG1 ILE A 453      39.640 -82.758  54.859  1.00 31.300          H  
ATOM   7009 1HG2 ILE A 453      38.258 -83.249  58.307  1.00 31.300          H  
ATOM   7010 2HG2 ILE A 453      36.745 -82.452  58.000  1.00 31.300          H  
ATOM   7011 3HG2 ILE A 453      37.093 -83.993  57.248  1.00 31.300          H  
ATOM   7012 1HD1 ILE A 453      41.248 -84.057  56.165  1.00 31.300          H  
ATOM   7013 2HD1 ILE A 453      40.937 -82.497  56.948  1.00 31.300          H  
ATOM   7014 3HD1 ILE A 453      40.233 -83.980  57.598  1.00 31.300          H  
ATOM   7015  N   ASP A 454      34.768 -81.849  56.070  1.00 16.990          N  
ATOM   7016  CA  ASP A 454      33.723 -81.034  56.650  1.00 16.230          C  
ATOM   7017  C   ASP A 454      33.740 -81.180  58.156  1.00 15.150          C  
ATOM   7018  O   ASP A 454      33.089 -82.050  58.741  1.00 14.540          O  
ATOM   7019  CB  ASP A 454      32.344 -81.342  56.089  1.00 23.030          C  
ATOM   7020  CG  ASP A 454      31.313 -80.328  56.618  1.00 23.030          C  
ATOM   7021  OD1 ASP A 454      31.630 -79.614  57.584  1.00 23.030          O  
ATOM   7022  OD2 ASP A 454      30.235 -80.267  56.085  1.00 23.030          O  
ATOM   7023  H   ASP A 454      34.590 -82.819  55.762  1.00 20.390          H  
ATOM   7024  HA  ASP A 454      33.929 -79.990  56.414  1.00 19.480          H  
ATOM   7025 1HB  ASP A 454      32.368 -81.303  54.999  1.00 27.630          H  
ATOM   7026 2HB  ASP A 454      32.045 -82.352  56.381  1.00 27.630          H  
ATOM   7027  N   LEU A 455      34.443 -80.263  58.790  1.00 14.870          N  
ATOM   7028  CA  LEU A 455      34.656 -80.308  60.224  1.00 13.880          C  
ATOM   7029  C   LEU A 455      33.484 -79.759  61.024  1.00 12.620          C  
ATOM   7030  O   LEU A 455      33.592 -79.576  62.236  1.00 11.710          O  
ATOM   7031  CB  LEU A 455      35.947 -79.567  60.591  1.00 19.830          C  
ATOM   7032  CG  LEU A 455      37.268 -80.187  60.036  1.00 19.830          C  
ATOM   7033  CD1 LEU A 455      38.434 -79.277  60.367  1.00 19.830          C  
ATOM   7034  CD2 LEU A 455      37.509 -81.575  60.656  1.00 19.830          C  
ATOM   7035  H   LEU A 455      34.922 -79.575  58.206  1.00 17.840          H  
ATOM   7036  HA  LEU A 455      34.758 -81.346  60.505  1.00 16.660          H  
ATOM   7037 1HB  LEU A 455      35.874 -78.547  60.218  1.00 23.790          H  
ATOM   7038 2HB  LEU A 455      36.029 -79.532  61.678  1.00 23.790          H  
ATOM   7039  HG  LEU A 455      37.204 -80.271  58.951  1.00 23.790          H  
ATOM   7040 1HD1 LEU A 455      39.354 -79.710  59.967  1.00 23.790          H  
ATOM   7041 2HD1 LEU A 455      38.273 -78.296  59.921  1.00 23.790          H  
ATOM   7042 3HD1 LEU A 455      38.527 -79.176  61.452  1.00 23.790          H  
ATOM   7043 1HD2 LEU A 455      38.443 -81.971  60.265  1.00 23.790          H  
ATOM   7044 2HD2 LEU A 455      37.584 -81.478  61.739  1.00 23.790          H  
ATOM   7045 3HD2 LEU A 455      36.712 -82.264  60.421  1.00 23.790          H  
ATOM   7046  N   THR A 456      32.366 -79.458  60.353  1.00 12.610          N  
ATOM   7047  CA  THR A 456      31.176 -79.028  61.074  1.00 11.500          C  
ATOM   7048  C   THR A 456      30.150 -80.170  61.048  1.00 11.390          C  
ATOM   7049  O   THR A 456      29.067 -80.068  61.637  1.00 10.440          O  
ATOM   7050  CB  THR A 456      30.553 -77.754  60.467  1.00 16.540          C  
ATOM   7051  OG1 THR A 456      30.059 -78.009  59.133  1.00 16.540          O  
ATOM   7052  CG2 THR A 456      31.586 -76.643  60.414  1.00 16.540          C  
ATOM   7053  H   THR A 456      32.313 -79.552  59.327  1.00 15.130          H  
ATOM   7054  HA  THR A 456      31.435 -78.832  62.113  1.00 13.800          H  
ATOM   7055  HB  THR A 456      29.723 -77.434  61.092  1.00 19.850          H  
ATOM   7056  HG1 THR A 456      30.735 -78.451  58.572  1.00 19.850          H  
ATOM   7057 1HG2 THR A 456      31.132 -75.745  60.001  1.00 19.850          H  
ATOM   7058 2HG2 THR A 456      31.947 -76.440  61.422  1.00 19.850          H  
ATOM   7059 3HG2 THR A 456      32.419 -76.950  59.786  1.00 19.850          H  
ATOM   7060  N   ASP A 457      30.482 -81.243  60.315  1.00 12.380          N  
ATOM   7061  CA  ASP A 457      29.634 -82.414  60.132  1.00 12.420          C  
ATOM   7062  C   ASP A 457      30.172 -83.544  61.002  1.00 11.950          C  
ATOM   7063  O   ASP A 457      31.224 -83.389  61.621  1.00 11.500          O  
ATOM   7064  CB  ASP A 457      29.590 -82.798  58.641  1.00 17.370          C  
ATOM   7065  CG  ASP A 457      28.360 -83.625  58.212  1.00 17.370          C  
ATOM   7066  OD1 ASP A 457      27.769 -84.257  59.064  1.00 17.370          O  
ATOM   7067  OD2 ASP A 457      28.040 -83.633  57.052  1.00 17.370          O  
ATOM   7068  H   ASP A 457      31.412 -81.289  59.890  1.00 14.860          H  
ATOM   7069  HA  ASP A 457      28.623 -82.173  60.459  1.00 14.900          H  
ATOM   7070 1HB  ASP A 457      29.580 -81.883  58.058  1.00 20.850          H  
ATOM   7071 2HB  ASP A 457      30.506 -83.334  58.375  1.00 20.850          H  
ATOM   7072  N   SER A 458      29.523 -84.712  60.963  1.00 12.250          N  
ATOM   7073  CA  SER A 458      29.898 -85.901  61.746  1.00 12.120          C  
ATOM   7074  C   SER A 458      31.294 -86.428  61.400  1.00 12.030          C  
ATOM   7075  O   SER A 458      31.897 -87.181  62.173  1.00 11.760          O  
ATOM   7076  CB  SER A 458      28.884 -87.011  61.544  1.00 17.020          C  
ATOM   7077  OG  SER A 458      28.937 -87.520  60.241  1.00 17.020          O  
ATOM   7078  H   SER A 458      28.679 -84.753  60.388  1.00 14.700          H  
ATOM   7079  HA  SER A 458      29.893 -85.620  62.800  1.00 14.540          H  
ATOM   7080 1HB  SER A 458      29.073 -87.809  62.258  1.00 20.420          H  
ATOM   7081 2HB  SER A 458      27.885 -86.624  61.742  1.00 20.420          H  
ATOM   7082  HG  SER A 458      28.223 -88.163  60.182  1.00 20.420          H  
ATOM   7083  N   GLU A 459      31.837 -85.987  60.266  1.00 12.270          N  
ATOM   7084  CA  GLU A 459      33.168 -86.356  59.815  1.00 12.150          C  
ATOM   7085  C   GLU A 459      34.198 -86.018  60.896  1.00 11.560          C  
ATOM   7086  O   GLU A 459      35.189 -86.737  61.058  1.00 11.460          O  
ATOM   7087  CB  GLU A 459      33.500 -85.652  58.499  1.00 17.060          C  
ATOM   7088  CG  GLU A 459      34.809 -86.083  57.868  1.00 17.060          C  
ATOM   7089  CD  GLU A 459      35.027 -85.509  56.482  1.00 17.060          C  
ATOM   7090  OE1 GLU A 459      34.191 -84.764  55.994  1.00 17.060          O  
ATOM   7091  OE2 GLU A 459      36.040 -85.821  55.905  1.00 17.060          O  
ATOM   7092  H   GLU A 459      31.289 -85.366  59.687  1.00 14.720          H  
ATOM   7093  HA  GLU A 459      33.191 -87.432  59.646  1.00 14.580          H  
ATOM   7094 1HB  GLU A 459      32.700 -85.823  57.781  1.00 20.470          H  
ATOM   7095 2HB  GLU A 459      33.560 -84.580  58.675  1.00 20.470          H  
ATOM   7096 1HG  GLU A 459      35.627 -85.759  58.510  1.00 20.470          H  
ATOM   7097 2HG  GLU A 459      34.838 -87.172  57.820  1.00 20.470          H  
ATOM   7098  N   MET A 460      33.974 -84.927  61.646  1.00 11.290          N  
ATOM   7099  CA  MET A 460      34.902 -84.532  62.694  1.00 10.880          C  
ATOM   7100  C   MET A 460      34.929 -85.541  63.848  1.00 10.870          C  
ATOM   7101  O   MET A 460      35.941 -85.652  64.546  1.00 10.730          O  
ATOM   7102  CB  MET A 460      34.477 -83.178  63.243  1.00 15.400          C  
ATOM   7103  CG  MET A 460      33.224 -83.256  64.104  1.00 15.400          C  
ATOM   7104  SD  MET A 460      32.579 -81.699  64.576  1.00 15.400          S  
ATOM   7105  CE  MET A 460      30.984 -82.268  65.126  1.00 15.400          C  
ATOM   7106  H   MET A 460      33.144 -84.341  61.486  1.00 13.550          H  
ATOM   7107  HA  MET A 460      35.901 -84.464  62.268  1.00 13.060          H  
ATOM   7108 1HB  MET A 460      35.282 -82.737  63.828  1.00 18.480          H  
ATOM   7109 2HB  MET A 460      34.255 -82.507  62.425  1.00 18.480          H  
ATOM   7110 1HG  MET A 460      32.451 -83.820  63.615  1.00 18.480          H  
ATOM   7111 2HG  MET A 460      33.472 -83.770  65.029  1.00 18.480          H  
ATOM   7112 1HE  MET A 460      30.396 -81.419  65.469  1.00 18.480          H  
ATOM   7113 2HE  MET A 460      30.470 -82.754  64.293  1.00 18.480          H  
ATOM   7114 3HE  MET A 460      31.113 -82.981  65.943  1.00 18.480          H  
ATOM   7115  N   ASN A 461      33.831 -86.276  64.069  1.00 11.120          N  
ATOM   7116  CA  ASN A 461      33.789 -87.212  65.167  1.00 11.270          C  
ATOM   7117  C   ASN A 461      34.542 -88.449  64.743  1.00 11.530          C  
ATOM   7118  O   ASN A 461      35.234 -89.076  65.553  1.00 11.620          O  
ATOM   7119  CB  ASN A 461      32.357 -87.502  65.552  1.00 15.720          C  
ATOM   7120  CG  ASN A 461      31.705 -86.313  66.224  1.00 15.720          C  
ATOM   7121  OD1 ASN A 461      32.369 -85.468  66.841  1.00 15.720          O  
ATOM   7122  ND2 ASN A 461      30.409 -86.227  66.105  1.00 15.720          N  
ATOM   7123  H   ASN A 461      33.015 -86.219  63.464  1.00 13.340          H  
ATOM   7124  HA  ASN A 461      34.305 -86.783  66.025  1.00 13.520          H  
ATOM   7125 1HB  ASN A 461      31.785 -87.765  64.662  1.00 18.860          H  
ATOM   7126 2HB  ASN A 461      32.325 -88.356  66.227  1.00 18.860          H  
ATOM   7127 1HD2 ASN A 461      29.919 -85.462  66.526  1.00 18.860          H  
ATOM   7128 2HD2 ASN A 461      29.901 -86.926  65.603  1.00 18.860          H  
ATOM   7129  N   LYS A 462      34.431 -88.777  63.453  1.00 11.720          N  
ATOM   7130  CA  LYS A 462      35.137 -89.922  62.908  1.00 12.020          C  
ATOM   7131  C   LYS A 462      36.642 -89.675  62.992  1.00 11.690          C  
ATOM   7132  O   LYS A 462      37.397 -90.568  63.374  1.00 11.870          O  
ATOM   7133  CB  LYS A 462      34.722 -90.176  61.461  1.00 16.710          C  
ATOM   7134  CG  LYS A 462      33.299 -90.684  61.301  1.00 16.710          C  
ATOM   7135  CD  LYS A 462      32.947 -90.893  59.833  1.00 16.710          C  
ATOM   7136  CE  LYS A 462      31.509 -91.369  59.666  1.00 16.710          C  
ATOM   7137  NZ  LYS A 462      31.145 -91.543  58.230  1.00 16.710          N  
ATOM   7138  H   LYS A 462      33.790 -88.222  62.876  1.00 14.060          H  
ATOM   7139  HA  LYS A 462      34.903 -90.802  63.508  1.00 14.420          H  
ATOM   7140 1HB  LYS A 462      34.814 -89.254  60.890  1.00 20.050          H  
ATOM   7141 2HB  LYS A 462      35.397 -90.905  61.014  1.00 20.050          H  
ATOM   7142 1HG  LYS A 462      33.186 -91.624  61.843  1.00 20.050          H  
ATOM   7143 2HG  LYS A 462      32.612 -89.951  61.732  1.00 20.050          H  
ATOM   7144 1HD  LYS A 462      33.072 -89.953  59.294  1.00 20.050          H  
ATOM   7145 2HD  LYS A 462      33.616 -91.635  59.400  1.00 20.050          H  
ATOM   7146 1HE  LYS A 462      31.385 -92.321  60.180  1.00 20.050          H  
ATOM   7147 2HE  LYS A 462      30.836 -90.634  60.114  1.00 20.050          H  
ATOM   7148 1HZ  LYS A 462      30.187 -91.857  58.161  1.00 20.050          H  
ATOM   7149 2HZ  LYS A 462      31.244 -90.660  57.747  1.00 20.050          H  
ATOM   7150 3HZ  LYS A 462      31.755 -92.229  57.807  1.00 20.050          H  
ATOM   7151  N   LEU A 463      37.073 -88.451  62.664  1.00 11.300          N  
ATOM   7152  CA  LEU A 463      38.485 -88.090  62.736  1.00 11.050          C  
ATOM   7153  C   LEU A 463      38.981 -88.112  64.185  1.00 11.010          C  
ATOM   7154  O   LEU A 463      40.111 -88.543  64.448  1.00 11.060          O  
ATOM   7155  CB  LEU A 463      38.684 -86.747  62.027  1.00 15.570          C  
ATOM   7156  CG  LEU A 463      38.495 -86.832  60.461  1.00 15.570          C  
ATOM   7157  CD1 LEU A 463      38.373 -85.483  59.864  1.00 15.570          C  
ATOM   7158  CD2 LEU A 463      39.713 -87.508  59.818  1.00 15.570          C  
ATOM   7159  H   LEU A 463      36.395 -87.766  62.311  1.00 13.560          H  
ATOM   7160  HA  LEU A 463      39.046 -88.843  62.200  1.00 13.260          H  
ATOM   7161 1HB  LEU A 463      37.963 -86.031  62.423  1.00 18.680          H  
ATOM   7162 2HB  LEU A 463      39.687 -86.382  62.231  1.00 18.680          H  
ATOM   7163  HG  LEU A 463      37.586 -87.394  60.239  1.00 18.680          H  
ATOM   7164 1HD1 LEU A 463      38.240 -85.598  58.789  1.00 18.680          H  
ATOM   7165 2HD1 LEU A 463      37.507 -84.971  60.286  1.00 18.680          H  
ATOM   7166 3HD1 LEU A 463      39.238 -84.916  60.045  1.00 18.680          H  
ATOM   7167 1HD2 LEU A 463      39.550 -87.544  58.744  1.00 18.680          H  
ATOM   7168 2HD2 LEU A 463      40.612 -86.939  60.025  1.00 18.680          H  
ATOM   7169 3HD2 LEU A 463      39.845 -88.514  60.188  1.00 18.680          H  
ATOM   7170  N   PHE A 464      38.157 -87.667  65.137  1.00 11.010          N  
ATOM   7171  CA  PHE A 464      38.522 -87.745  66.546  1.00 11.150          C  
ATOM   7172  C   PHE A 464      38.778 -89.208  66.945  1.00 11.650          C  
ATOM   7173  O   PHE A 464      39.800 -89.527  67.571  1.00 11.880          O  
ATOM   7174  CB  PHE A 464      37.460 -87.083  67.414  1.00 15.550          C  
ATOM   7175  CG  PHE A 464      37.689 -87.191  68.885  1.00 15.550          C  
ATOM   7176  CD1 PHE A 464      38.711 -86.488  69.495  1.00 15.550          C  
ATOM   7177  CD2 PHE A 464      36.853 -87.961  69.672  1.00 15.550          C  
ATOM   7178  CE1 PHE A 464      38.907 -86.570  70.854  1.00 15.550          C  
ATOM   7179  CE2 PHE A 464      37.043 -88.034  71.033  1.00 15.550          C  
ATOM   7180  CZ  PHE A 464      38.074 -87.343  71.623  1.00 15.550          C  
ATOM   7181  H   PHE A 464      37.263 -87.230  64.882  1.00 13.210          H  
ATOM   7182  HA  PHE A 464      39.454 -87.194  66.683  1.00 13.380          H  
ATOM   7183 1HB  PHE A 464      37.386 -86.027  67.151  1.00 18.660          H  
ATOM   7184 2HB  PHE A 464      36.496 -87.529  67.191  1.00 18.660          H  
ATOM   7185  HD1 PHE A 464      39.372 -85.866  68.889  1.00 18.660          H  
ATOM   7186  HD2 PHE A 464      36.034 -88.508  69.205  1.00 18.660          H  
ATOM   7187  HE1 PHE A 464      39.721 -86.015  71.320  1.00 18.660          H  
ATOM   7188  HE2 PHE A 464      36.377 -88.640  71.647  1.00 18.660          H  
ATOM   7189  HZ  PHE A 464      38.223 -87.402  72.699  1.00 18.660          H  
ATOM   7190  N   GLU A 465      37.828 -90.103  66.614  1.00 11.890          N  
ATOM   7191  CA  GLU A 465      38.002 -91.520  66.919  1.00 12.520          C  
ATOM   7192  C   GLU A 465      39.247 -92.095  66.262  1.00 12.560          C  
ATOM   7193  O   GLU A 465      39.997 -92.838  66.908  1.00 13.030          O  
ATOM   7194  CB  GLU A 465      36.783 -92.343  66.497  1.00 17.280          C  
ATOM   7195  CG  GLU A 465      36.914 -93.850  66.812  1.00 17.280          C  
ATOM   7196  CD  GLU A 465      35.684 -94.650  66.469  1.00 17.280          C  
ATOM   7197  OE1 GLU A 465      34.671 -94.064  66.185  1.00 17.280          O  
ATOM   7198  OE2 GLU A 465      35.771 -95.863  66.463  1.00 17.280          O  
ATOM   7199  H   GLU A 465      36.981 -89.787  66.127  1.00 14.270          H  
ATOM   7200  HA  GLU A 465      38.125 -91.626  67.989  1.00 15.020          H  
ATOM   7201 1HB  GLU A 465      35.894 -91.959  66.996  1.00 20.730          H  
ATOM   7202 2HB  GLU A 465      36.628 -92.230  65.422  1.00 20.730          H  
ATOM   7203 1HG  GLU A 465      37.751 -94.255  66.244  1.00 20.730          H  
ATOM   7204 2HG  GLU A 465      37.142 -93.971  67.871  1.00 20.730          H  
ATOM   7205  N   LYS A 466      39.482 -91.756  64.984  1.00 12.150          N  
ATOM   7206  CA  LYS A 466      40.661 -92.246  64.290  1.00 12.160          C  
ATOM   7207  C   LYS A 466      41.931 -91.778  64.963  1.00 11.870          C  
ATOM   7208  O   LYS A 466      42.858 -92.571  65.113  1.00 11.910          O  
ATOM   7209  CB  LYS A 466      40.671 -91.825  62.819  1.00 17.020          C  
ATOM   7210  CG  LYS A 466      39.661 -92.561  61.948  1.00 17.020          C  
ATOM   7211  CD  LYS A 466      39.689 -92.071  60.498  1.00 17.020          C  
ATOM   7212  CE  LYS A 466      38.691 -92.851  59.638  1.00 17.020          C  
ATOM   7213  NZ  LYS A 466      38.694 -92.404  58.209  1.00 17.020          N  
ATOM   7214  H   LYS A 466      38.806 -91.172  64.482  1.00 14.580          H  
ATOM   7215  HA  LYS A 466      40.647 -93.333  64.328  1.00 14.590          H  
ATOM   7216 1HB  LYS A 466      40.454 -90.761  62.756  1.00 20.420          H  
ATOM   7217 2HB  LYS A 466      41.666 -91.981  62.404  1.00 20.420          H  
ATOM   7218 1HG  LYS A 466      39.901 -93.624  61.963  1.00 20.420          H  
ATOM   7219 2HG  LYS A 466      38.663 -92.436  62.356  1.00 20.420          H  
ATOM   7220 1HD  LYS A 466      39.424 -91.013  60.474  1.00 20.420          H  
ATOM   7221 2HD  LYS A 466      40.690 -92.189  60.087  1.00 20.420          H  
ATOM   7222 1HE  LYS A 466      38.947 -93.909  59.677  1.00 20.420          H  
ATOM   7223 2HE  LYS A 466      37.688 -92.715  60.048  1.00 20.420          H  
ATOM   7224 1HZ  LYS A 466      38.024 -92.953  57.686  1.00 20.420          H  
ATOM   7225 2HZ  LYS A 466      38.441 -91.430  58.147  1.00 20.420          H  
ATOM   7226 3HZ  LYS A 466      39.615 -92.538  57.815  1.00 20.420          H  
ATOM   7227  N   THR A 467      41.964 -90.521  65.416  1.00 11.650          N  
ATOM   7228  CA  THR A 467      43.151 -89.990  66.064  1.00 11.510          C  
ATOM   7229  C   THR A 467      43.483 -90.842  67.281  1.00 11.470          C  
ATOM   7230  O   THR A 467      44.638 -91.233  67.483  1.00 11.480          O  
ATOM   7231  CB  THR A 467      42.938 -88.530  66.537  1.00 16.170          C  
ATOM   7232  OG1 THR A 467      42.621 -87.681  65.415  1.00 16.170          O  
ATOM   7233  CG2 THR A 467      44.225 -88.030  67.171  1.00 16.170          C  
ATOM   7234  H   THR A 467      41.177 -89.900  65.226  1.00 13.980          H  
ATOM   7235  HA  THR A 467      43.988 -90.031  65.367  1.00 13.810          H  
ATOM   7236  HB  THR A 467      42.126 -88.484  67.258  1.00 19.400          H  
ATOM   7237  HG1 THR A 467      41.721 -87.935  65.076  1.00 19.400          H  
ATOM   7238 1HG2 THR A 467      44.091 -87.001  67.495  1.00 19.400          H  
ATOM   7239 2HG2 THR A 467      44.499 -88.639  68.030  1.00 19.400          H  
ATOM   7240 3HG2 THR A 467      45.020 -88.085  66.430  1.00 19.400          H  
ATOM   7241  N   ARG A 468      42.466 -91.130  68.099  1.00 11.500          N  
ATOM   7242  CA  ARG A 468      42.683 -91.933  69.289  1.00 11.600          C  
ATOM   7243  C   ARG A 468      43.185 -93.335  68.933  1.00 11.660          C  
ATOM   7244  O   ARG A 468      44.130 -93.838  69.554  1.00 11.730          O  
ATOM   7245  CB  ARG A 468      41.396 -92.030  70.092  1.00 16.200          C  
ATOM   7246  CG  ARG A 468      40.979 -90.730  70.790  1.00 16.200          C  
ATOM   7247  CD  ARG A 468      39.731 -90.894  71.575  1.00 16.200          C  
ATOM   7248  NE  ARG A 468      38.555 -91.012  70.712  1.00 16.200          N  
ATOM   7249  CZ  ARG A 468      37.339 -91.476  71.100  1.00 16.200          C  
ATOM   7250  NH1 ARG A 468      37.143 -91.882  72.338  1.00 16.200          N  
ATOM   7251  NH2 ARG A 468      36.333 -91.519  70.236  1.00 16.200          N  
ATOM   7252  H   ARG A 468      41.540 -90.740  67.885  1.00 13.800          H  
ATOM   7253  HA  ARG A 468      43.439 -91.440  69.900  1.00 13.920          H  
ATOM   7254 1HB  ARG A 468      40.583 -92.322  69.429  1.00 19.440          H  
ATOM   7255 2HB  ARG A 468      41.496 -92.806  70.850  1.00 19.440          H  
ATOM   7256 1HG  ARG A 468      41.771 -90.406  71.463  1.00 19.440          H  
ATOM   7257 2HG  ARG A 468      40.803 -89.956  70.038  1.00 19.440          H  
ATOM   7258 1HD  ARG A 468      39.811 -91.795  72.179  1.00 19.440          H  
ATOM   7259 2HD  ARG A 468      39.597 -90.027  72.220  1.00 19.440          H  
ATOM   7260  HE  ARG A 468      38.659 -90.699  69.751  1.00 19.440          H  
ATOM   7261 1HH1 ARG A 468      37.894 -91.850  73.010  1.00 19.440          H  
ATOM   7262 2HH1 ARG A 468      36.234 -92.223  72.622  1.00 19.440          H  
ATOM   7263 1HH2 ARG A 468      36.463 -91.196  69.285  1.00 19.440          H  
ATOM   7264 2HH2 ARG A 468      35.429 -91.863  70.526  1.00 19.440          H  
ATOM   7265  N   ARG A 469      42.586 -93.955  67.909  1.00 11.720          N  
ATOM   7266  CA  ARG A 469      43.017 -95.282  67.495  1.00 11.910          C  
ATOM   7267  C   ARG A 469      44.460 -95.293  66.996  1.00 11.810          C  
ATOM   7268  O   ARG A 469      45.210 -96.218  67.318  1.00 11.860          O  
ATOM   7269  CB  ARG A 469      42.093 -95.840  66.429  1.00 16.600          C  
ATOM   7270  CG  ARG A 469      40.724 -96.259  66.947  1.00 16.600          C  
ATOM   7271  CD  ARG A 469      39.858 -96.808  65.872  1.00 16.600          C  
ATOM   7272  NE  ARG A 469      38.538 -97.196  66.378  1.00 16.600          N  
ATOM   7273  CZ  ARG A 469      38.226 -98.362  66.968  1.00 16.600          C  
ATOM   7274  NH1 ARG A 469      39.124 -99.317  67.154  1.00 16.600          N  
ATOM   7275  NH2 ARG A 469      36.982 -98.517  67.356  1.00 16.600          N  
ATOM   7276  H   ARG A 469      41.789 -93.506  67.443  1.00 14.060          H  
ATOM   7277  HA  ARG A 469      42.952 -95.938  68.360  1.00 14.290          H  
ATOM   7278 1HB  ARG A 469      41.936 -95.080  65.665  1.00 19.920          H  
ATOM   7279 2HB  ARG A 469      42.560 -96.699  65.950  1.00 19.920          H  
ATOM   7280 1HG  ARG A 469      40.847 -97.014  67.720  1.00 19.920          H  
ATOM   7281 2HG  ARG A 469      40.220 -95.392  67.373  1.00 19.920          H  
ATOM   7282 1HD  ARG A 469      39.709 -96.032  65.118  1.00 19.920          H  
ATOM   7283 2HD  ARG A 469      40.326 -97.672  65.409  1.00 19.920          H  
ATOM   7284  HE  ARG A 469      37.753 -96.531  66.286  1.00 19.920          H  
ATOM   7285 1HH1 ARG A 469      40.076 -99.187  66.850  1.00 19.920          H  
ATOM   7286 2HH1 ARG A 469      38.856-100.183  67.600  1.00 19.920          H  
ATOM   7287 1HH2 ARG A 469      36.325 -97.738  67.181  1.00 19.920          H  
ATOM   7288 2HH2 ARG A 469      36.678 -99.366  67.804  1.00 19.920          H  
ATOM   7289  N   GLN A 470      44.854 -94.262  66.243  1.00 11.730          N  
ATOM   7290  CA  GLN A 470      46.206 -94.161  65.704  1.00 11.780          C  
ATOM   7291  C   GLN A 470      47.230 -94.060  66.828  1.00 11.660          C  
ATOM   7292  O   GLN A 470      48.272 -94.724  66.783  1.00 11.700          O  
ATOM   7293  CB  GLN A 470      46.273 -92.939  64.783  1.00 16.470          C  
ATOM   7294  CG  GLN A 470      45.482 -93.124  63.481  1.00 16.470          C  
ATOM   7295  CD  GLN A 470      45.239 -91.827  62.737  1.00 16.470          C  
ATOM   7296  OE1 GLN A 470      45.500 -90.742  63.268  1.00 16.470          O  
ATOM   7297  NE2 GLN A 470      44.725 -91.946  61.515  1.00 16.470          N  
ATOM   7298  H   GLN A 470      44.161 -93.551  65.988  1.00 14.080          H  
ATOM   7299  HA  GLN A 470      46.417 -95.060  65.124  1.00 14.140          H  
ATOM   7300 1HB  GLN A 470      45.869 -92.071  65.308  1.00 19.770          H  
ATOM   7301 2HB  GLN A 470      47.310 -92.718  64.535  1.00 19.770          H  
ATOM   7302 1HG  GLN A 470      46.065 -93.772  62.829  1.00 19.770          H  
ATOM   7303 2HG  GLN A 470      44.530 -93.595  63.691  1.00 19.770          H  
ATOM   7304 1HE2 GLN A 470      44.531 -91.141  60.955  1.00 19.770          H  
ATOM   7305 2HE2 GLN A 470      44.531 -92.857  61.142  1.00 19.770          H  
ATOM   7306  N   LEU A 471      46.923 -93.276  67.862  1.00 11.610          N  
ATOM   7307  CA  LEU A 471      47.838 -93.158  68.982  1.00 11.700          C  
ATOM   7308  C   LEU A 471      47.943 -94.478  69.733  1.00 11.640          C  
ATOM   7309  O   LEU A 471      49.033 -94.855  70.177  1.00 11.660          O  
ATOM   7310  CB  LEU A 471      47.389 -92.030  69.904  1.00 16.340          C  
ATOM   7311  CG  LEU A 471      47.488 -90.614  69.294  1.00 16.340          C  
ATOM   7312  CD1 LEU A 471      46.854 -89.620  70.242  1.00 16.340          C  
ATOM   7313  CD2 LEU A 471      48.947 -90.249  69.004  1.00 16.340          C  
ATOM   7314  H   LEU A 471      46.066 -92.707  67.826  1.00 13.930          H  
ATOM   7315  HA  LEU A 471      48.825 -92.948  68.595  1.00 14.040          H  
ATOM   7316 1HB  LEU A 471      46.341 -92.204  70.161  1.00 19.610          H  
ATOM   7317 2HB  LEU A 471      47.979 -92.057  70.814  1.00 19.610          H  
ATOM   7318  HG  LEU A 471      46.928 -90.589  68.363  1.00 19.610          H  
ATOM   7319 1HD1 LEU A 471      46.891 -88.628  69.812  1.00 19.610          H  
ATOM   7320 2HD1 LEU A 471      45.812 -89.898  70.407  1.00 19.610          H  
ATOM   7321 3HD1 LEU A 471      47.389 -89.625  71.187  1.00 19.610          H  
ATOM   7322 1HD2 LEU A 471      48.978 -89.273  68.572  1.00 19.610          H  
ATOM   7323 2HD2 LEU A 471      49.506 -90.257  69.922  1.00 19.610          H  
ATOM   7324 3HD2 LEU A 471      49.393 -90.929  68.304  1.00 19.610          H  
ATOM   7325  N   ARG A 472      46.822 -95.193  69.871  1.00 11.630          N  
ATOM   7326  CA  ARG A 472      46.860 -96.488  70.528  1.00 11.730          C  
ATOM   7327  C   ARG A 472      47.728 -97.471  69.738  1.00 11.690          C  
ATOM   7328  O   ARG A 472      48.506 -98.213  70.341  1.00 11.750          O  
ATOM   7329  CB  ARG A 472      45.457 -97.032  70.721  1.00 16.380          C  
ATOM   7330  CG  ARG A 472      44.658 -96.290  71.783  1.00 16.380          C  
ATOM   7331  CD  ARG A 472      43.258 -96.740  71.853  1.00 16.380          C  
ATOM   7332  NE  ARG A 472      42.526 -96.030  72.893  1.00 16.380          N  
ATOM   7333  CZ  ARG A 472      41.193 -96.091  73.090  1.00 16.380          C  
ATOM   7334  NH1 ARG A 472      40.435 -96.831  72.305  1.00 16.380          N  
ATOM   7335  NH2 ARG A 472      40.649 -95.404  74.082  1.00 16.380          N  
ATOM   7336  H   ARG A 472      45.929 -94.804  69.548  1.00 13.960          H  
ATOM   7337  HA  ARG A 472      47.301 -96.355  71.514  1.00 14.080          H  
ATOM   7338 1HB  ARG A 472      44.910 -96.963  69.785  1.00 19.660          H  
ATOM   7339 2HB  ARG A 472      45.507 -98.083  71.000  1.00 19.660          H  
ATOM   7340 1HG  ARG A 472      45.114 -96.461  72.756  1.00 19.660          H  
ATOM   7341 2HG  ARG A 472      44.665 -95.225  71.569  1.00 19.660          H  
ATOM   7342 1HD  ARG A 472      42.779 -96.539  70.895  1.00 19.660          H  
ATOM   7343 2HD  ARG A 472      43.224 -97.807  72.071  1.00 19.660          H  
ATOM   7344  HE  ARG A 472      43.065 -95.449  73.524  1.00 19.660          H  
ATOM   7345 1HH1 ARG A 472      40.846 -97.356  71.550  1.00 19.660          H  
ATOM   7346 2HH1 ARG A 472      39.437 -96.875  72.460  1.00 19.660          H  
ATOM   7347 1HH2 ARG A 472      41.232 -94.841  74.687  1.00 19.660          H  
ATOM   7348 2HH2 ARG A 472      39.653 -95.445  74.242  1.00 19.660          H  
ATOM   7349  N   GLU A 473      47.626 -97.465  68.397  1.00 11.680          N  
ATOM   7350  CA  GLU A 473      48.458 -98.351  67.583  1.00 11.760          C  
ATOM   7351  C   GLU A 473      49.938 -98.020  67.766  1.00 12.460          C  
ATOM   7352  O   GLU A 473      50.782 -98.923  67.847  1.00 13.610          O  
ATOM   7353  CB  GLU A 473      48.097 -98.240  66.098  1.00 16.430          C  
ATOM   7354  CG  GLU A 473      46.748 -98.834  65.710  1.00 16.430          C  
ATOM   7355  CD  GLU A 473      46.410 -98.604  64.260  1.00 16.430          C  
ATOM   7356  OE1 GLU A 473      47.143 -97.899  63.606  1.00 16.430          O  
ATOM   7357  OE2 GLU A 473      45.422 -99.131  63.806  1.00 16.430          O  
ATOM   7358  H   GLU A 473      46.917 -96.872  67.950  1.00 14.020          H  
ATOM   7359  HA  GLU A 473      48.290 -99.380  67.909  1.00 14.110          H  
ATOM   7360 1HB  GLU A 473      48.083 -97.187  65.815  1.00 19.720          H  
ATOM   7361 2HB  GLU A 473      48.866 -98.727  65.501  1.00 19.720          H  
ATOM   7362 1HG  GLU A 473      46.772 -99.907  65.902  1.00 19.720          H  
ATOM   7363 2HG  GLU A 473      45.974 -98.403  66.335  1.00 19.720          H  
ATOM   7364  N   ASN A 474      50.265 -96.722  67.848  1.00 11.770          N  
ATOM   7365  CA  ASN A 474      51.653 -96.349  68.044  1.00 12.360          C  
ATOM   7366  C   ASN A 474      52.125 -96.872  69.390  1.00 12.830          C  
ATOM   7367  O   ASN A 474      53.229 -97.419  69.489  1.00 13.440          O  
ATOM   7368  CB  ASN A 474      51.836 -94.843  67.966  1.00 17.070          C  
ATOM   7369  CG  ASN A 474      51.709 -94.295  66.559  1.00 17.070          C  
ATOM   7370  OD1 ASN A 474      51.791 -95.024  65.562  1.00 17.070          O  
ATOM   7371  ND2 ASN A 474      51.522 -93.004  66.465  1.00 17.070          N  
ATOM   7372  H   ASN A 474      49.541 -96.010  67.698  1.00 14.120          H  
ATOM   7373  HA  ASN A 474      52.258 -96.825  67.272  1.00 14.830          H  
ATOM   7374 1HB  ASN A 474      51.085 -94.361  68.593  1.00 20.480          H  
ATOM   7375 2HB  ASN A 474      52.813 -94.575  68.367  1.00 20.480          H  
ATOM   7376 1HD2 ASN A 474      51.427 -92.555  65.558  1.00 20.480          H  
ATOM   7377 2HD2 ASN A 474      51.469 -92.446  67.293  1.00 20.480          H  
ATOM   7378  N   ALA A 475      51.272 -96.755  70.417  1.00 12.660          N  
ATOM   7379  CA  ALA A 475      51.597 -97.243  71.747  1.00 13.250          C  
ATOM   7380  C   ALA A 475      51.851 -98.752  71.740  1.00 14.240          C  
ATOM   7381  O   ALA A 475      52.778 -99.236  72.382  1.00 14.760          O  
ATOM   7382  CB  ALA A 475      50.495 -96.912  72.724  1.00 18.310          C  
ATOM   7383  H   ALA A 475      50.387 -96.254  70.272  1.00 15.190          H  
ATOM   7384  HA  ALA A 475      52.506 -96.739  72.078  1.00 15.900          H  
ATOM   7385 1HB  ALA A 475      50.778 -97.265  73.712  1.00 21.980          H  
ATOM   7386 2HB  ALA A 475      50.342 -95.832  72.739  1.00 21.980          H  
ATOM   7387 3HB  ALA A 475      49.582 -97.402  72.415  1.00 21.980          H  
ATOM   7388  N   GLU A 476      51.074 -99.514  70.959  1.00 14.560          N  
ATOM   7389  CA  GLU A 476      51.308-100.955  70.934  1.00 15.540          C  
ATOM   7390  C   GLU A 476      52.726-101.278  70.460  1.00 15.950          C  
ATOM   7391  O   GLU A 476      53.381-102.154  71.033  1.00 16.420          O  
ATOM   7392  CB  GLU A 476      50.294-101.675  70.037  1.00 21.360          C  
ATOM   7393  CG  GLU A 476      48.869-101.733  70.582  1.00 21.360          C  
ATOM   7394  CD  GLU A 476      47.913-102.414  69.633  1.00 21.360          C  
ATOM   7395  OE1 GLU A 476      48.320-102.725  68.539  1.00 21.360          O  
ATOM   7396  OE2 GLU A 476      46.782-102.622  70.001  1.00 21.360          O  
ATOM   7397  H   GLU A 476      50.276 -99.091  70.475  1.00 17.470          H  
ATOM   7398  HA  GLU A 476      51.195-101.334  71.948  1.00 18.650          H  
ATOM   7399 1HB  GLU A 476      50.257-101.176  69.069  1.00 25.640          H  
ATOM   7400 2HB  GLU A 476      50.630-102.696  69.862  1.00 25.640          H  
ATOM   7401 1HG  GLU A 476      48.877-102.273  71.527  1.00 25.640          H  
ATOM   7402 2HG  GLU A 476      48.525-100.722  70.776  1.00 25.640          H  
ATOM   7403  N   ASP A 477      53.228-100.538  69.463  1.00 15.770          N  
ATOM   7404  CA  ASP A 477      54.602-100.761  68.999  1.00 16.170          C  
ATOM   7405  C   ASP A 477      55.647-100.218  69.989  1.00 16.990          C  
ATOM   7406  O   ASP A 477      56.700-100.831  70.189  1.00 18.060          O  
ATOM   7407  CB  ASP A 477      54.836-100.122  67.630  1.00 22.480          C  
ATOM   7408  CG  ASP A 477      54.152-100.846  66.464  1.00 22.480          C  
ATOM   7409  OD1 ASP A 477      53.764-101.986  66.601  1.00 22.480          O  
ATOM   7410  OD2 ASP A 477      54.045-100.240  65.427  1.00 22.480          O  
ATOM   7411  H   ASP A 477      52.602 -99.871  68.991  1.00 18.920          H  
ATOM   7412  HA  ASP A 477      54.755-101.835  68.904  1.00 19.400          H  
ATOM   7413 1HB  ASP A 477      54.461 -99.093  67.658  1.00 26.970          H  
ATOM   7414 2HB  ASP A 477      55.905-100.072  67.435  1.00 26.970          H  
ATOM   7415  N   MET A 478      55.359 -99.059  70.592  1.00 16.530          N  
ATOM   7416  CA  MET A 478      56.242 -98.417  71.572  1.00 17.190          C  
ATOM   7417  C   MET A 478      56.368 -99.149  72.906  1.00 18.260          C  
ATOM   7418  O   MET A 478      57.369 -99.009  73.615  1.00 18.980          O  
ATOM   7419  CB  MET A 478      55.759 -97.016  71.925  1.00 23.800          C  
ATOM   7420  CG  MET A 478      55.883 -95.933  70.882  1.00 23.800          C  
ATOM   7421  SD  MET A 478      55.087 -94.379  71.443  1.00 23.800          S  
ATOM   7422  CE  MET A 478      56.143 -93.865  72.821  1.00 23.800          C  
ATOM   7423  H   MET A 478      54.485 -98.586  70.341  1.00 19.840          H  
ATOM   7424  HA  MET A 478      57.236 -98.356  71.136  1.00 20.630          H  
ATOM   7425 1HB  MET A 478      54.721 -97.079  72.199  1.00 28.560          H  
ATOM   7426 2HB  MET A 478      56.288 -96.697  72.811  1.00 28.560          H  
ATOM   7427 1HG  MET A 478      56.935 -95.735  70.685  1.00 28.560          H  
ATOM   7428 2HG  MET A 478      55.415 -96.254  69.957  1.00 28.560          H  
ATOM   7429 1HE  MET A 478      55.783 -92.932  73.233  1.00 28.560          H  
ATOM   7430 2HE  MET A 478      56.116 -94.615  73.608  1.00 28.560          H  
ATOM   7431 3HE  MET A 478      57.166 -93.728  72.476  1.00 28.560          H  
ATOM   7432  N   GLY A 479      55.308 -99.824  73.340  1.00 18.340          N  
ATOM   7433  CA  GLY A 479      55.262-100.482  74.645  1.00 19.330          C  
ATOM   7434  C   GLY A 479      54.739 -99.449  75.636  1.00 18.960          C  
ATOM   7435  O   GLY A 479      53.705 -99.629  76.282  1.00 19.380          O  
ATOM   7436  H   GLY A 479      54.462 -99.841  72.769  1.00 22.010          H  
ATOM   7437 1HA  GLY A 479      54.594-101.342  74.601  1.00 23.200          H  
ATOM   7438 2HA  GLY A 479      56.252-100.827  74.932  1.00 23.200          H  
ATOM   7439  N   ASN A 480      55.458 -98.344  75.697  1.00 18.220          N  
ATOM   7440  CA  ASN A 480      55.107 -97.183  76.489  1.00 17.850          C  
ATOM   7441  C   ASN A 480      54.005 -96.448  75.740  1.00 16.530          C  
ATOM   7442  O   ASN A 480      53.902 -96.565  74.522  1.00 15.820          O  
ATOM   7443  CB  ASN A 480      56.307 -96.288  76.652  1.00 25.140          C  
ATOM   7444  CG  ASN A 480      57.361 -96.885  77.500  1.00 25.140          C  
ATOM   7445  OD1 ASN A 480      57.094 -97.383  78.601  1.00 25.140          O  
ATOM   7446  ND2 ASN A 480      58.572 -96.870  77.009  1.00 25.140          N  
ATOM   7447  H   ASN A 480      56.315 -98.356  75.140  1.00 21.860          H  
ATOM   7448  HA  ASN A 480      54.721 -97.498  77.459  1.00 21.420          H  
ATOM   7449 1HB  ASN A 480      56.722 -96.094  75.665  1.00 30.170          H  
ATOM   7450 2HB  ASN A 480      55.997 -95.332  77.074  1.00 30.170          H  
ATOM   7451 1HD2 ASN A 480      59.326 -97.268  77.532  1.00 30.170          H  
ATOM   7452 2HD2 ASN A 480      58.752 -96.474  76.109  1.00 30.170          H  
ATOM   7453  N   GLY A 481      53.196 -95.656  76.429  1.00 16.190          N  
ATOM   7454  CA  GLY A 481      52.187 -94.913  75.689  1.00 14.960          C  
ATOM   7455  C   GLY A 481      52.877 -93.747  75.028  1.00 14.000          C  
ATOM   7456  O   GLY A 481      54.089 -93.625  75.133  1.00 13.760          O  
ATOM   7457  H   GLY A 481      53.278 -95.573  77.431  1.00 19.430          H  
ATOM   7458 1HA  GLY A 481      51.726 -95.549  74.941  1.00 17.950          H  
ATOM   7459 2HA  GLY A 481      51.406 -94.558  76.363  1.00 17.950          H  
ATOM   7460  N   CYS A 482      52.140 -92.897  74.336  1.00 13.510          N  
ATOM   7461  CA  CYS A 482      52.790 -91.777  73.674  1.00 12.700          C  
ATOM   7462  C   CYS A 482      53.315 -90.767  74.704  1.00 12.920          C  
ATOM   7463  O   CYS A 482      52.589 -90.390  75.626  1.00 13.480          O  
ATOM   7464  CB  CYS A 482      51.817 -91.112  72.706  1.00 18.100          C  
ATOM   7465  SG  CYS A 482      51.315 -92.186  71.305  1.00 18.100          S  
ATOM   7466  H   CYS A 482      51.141 -93.026  74.267  1.00 16.210          H  
ATOM   7467  HA  CYS A 482      53.629 -92.154  73.097  1.00 15.240          H  
ATOM   7468 1HB  CYS A 482      50.920 -90.800  73.238  1.00 21.720          H  
ATOM   7469 2HB  CYS A 482      52.281 -90.227  72.302  1.00 21.720          H  
ATOM   7470  HG  CYS A 482      50.618 -91.256  70.659  1.00 21.720          H  
ATOM   7471  N   PHE A 483      54.564 -90.319  74.548  1.00 12.560          N  
ATOM   7472  CA  PHE A 483      55.147 -89.335  75.461  1.00 12.850          C  
ATOM   7473  C   PHE A 483      56.239 -88.536  74.770  1.00 12.610          C  
ATOM   7474  O   PHE A 483      56.691 -88.897  73.681  1.00 12.100          O  
ATOM   7475  CB  PHE A 483      55.733 -89.994  76.721  1.00 17.870          C  
ATOM   7476  CG  PHE A 483      56.936 -90.876  76.483  1.00 17.870          C  
ATOM   7477  CD1 PHE A 483      58.226 -90.380  76.604  1.00 17.870          C  
ATOM   7478  CD2 PHE A 483      56.783 -92.187  76.146  1.00 17.870          C  
ATOM   7479  CE1 PHE A 483      59.306 -91.199  76.389  1.00 17.870          C  
ATOM   7480  CE2 PHE A 483      57.859 -93.000  75.921  1.00 17.870          C  
ATOM   7481  CZ  PHE A 483      59.124 -92.507  76.043  1.00 17.870          C  
ATOM   7482  H   PHE A 483      55.123 -90.671  73.783  1.00 15.070          H  
ATOM   7483  HA  PHE A 483      54.362 -88.641  75.767  1.00 15.420          H  
ATOM   7484 1HB  PHE A 483      56.021 -89.223  77.432  1.00 21.450          H  
ATOM   7485 2HB  PHE A 483      54.960 -90.598  77.195  1.00 21.450          H  
ATOM   7486  HD1 PHE A 483      58.385 -89.331  76.880  1.00 21.450          H  
ATOM   7487  HD2 PHE A 483      55.794 -92.572  76.060  1.00 21.450          H  
ATOM   7488  HE1 PHE A 483      60.305 -90.812  76.494  1.00 21.450          H  
ATOM   7489  HE2 PHE A 483      57.709 -94.033  75.645  1.00 21.450          H  
ATOM   7490  HZ  PHE A 483      59.986 -93.151  75.868  1.00 21.450          H  
ATOM   7491  N   LYS A 484      56.657 -87.445  75.407  1.00 13.050          N  
ATOM   7492  CA  LYS A 484      57.732 -86.613  74.886  1.00 13.030          C  
ATOM   7493  C   LYS A 484      58.921 -86.600  75.825  1.00 13.590          C  
ATOM   7494  O   LYS A 484      58.765 -86.706  77.043  1.00 14.260          O  
ATOM   7495  CB  LYS A 484      57.222 -85.185  74.668  1.00 18.250          C  
ATOM   7496  CG  LYS A 484      56.039 -85.069  73.691  1.00 18.250          C  
ATOM   7497  CD  LYS A 484      56.455 -85.415  72.264  1.00 18.250          C  
ATOM   7498  CE  LYS A 484      55.317 -85.282  71.283  1.00 18.250          C  
ATOM   7499  NZ  LYS A 484      55.758 -85.609  69.913  1.00 18.250          N  
ATOM   7500  H   LYS A 484      56.230 -87.196  76.287  1.00 15.660          H  
ATOM   7501  HA  LYS A 484      58.081 -87.031  73.946  1.00 15.640          H  
ATOM   7502 1HB  LYS A 484      56.898 -84.774  75.621  1.00 21.900          H  
ATOM   7503 2HB  LYS A 484      58.037 -84.555  74.307  1.00 21.900          H  
ATOM   7504 1HG  LYS A 484      55.242 -85.743  74.003  1.00 21.900          H  
ATOM   7505 2HG  LYS A 484      55.657 -84.050  73.715  1.00 21.900          H  
ATOM   7506 1HD  LYS A 484      57.279 -84.775  71.949  1.00 21.900          H  
ATOM   7507 2HD  LYS A 484      56.784 -86.452  72.213  1.00 21.900          H  
ATOM   7508 1HE  LYS A 484      54.528 -85.980  71.570  1.00 21.900          H  
ATOM   7509 2HE  LYS A 484      54.918 -84.268  71.302  1.00 21.900          H  
ATOM   7510 1HZ  LYS A 484      54.984 -85.568  69.265  1.00 21.900          H  
ATOM   7511 2HZ  LYS A 484      56.475 -84.985  69.607  1.00 21.900          H  
ATOM   7512 3HZ  LYS A 484      56.121 -86.571  69.857  1.00 21.900          H  
ATOM   7513  N   ILE A 485      60.111 -86.459  75.252  1.00 13.360          N  
ATOM   7514  CA  ILE A 485      61.325 -86.368  76.043  1.00 13.880          C  
ATOM   7515  C   ILE A 485      61.866 -84.962  75.972  1.00 14.110          C  
ATOM   7516  O   ILE A 485      62.187 -84.459  74.896  1.00 13.800          O  
ATOM   7517  CB  ILE A 485      62.412 -87.336  75.542  1.00 19.220          C  
ATOM   7518  CG1 ILE A 485      61.887 -88.769  75.606  1.00 19.220          C  
ATOM   7519  CG2 ILE A 485      63.684 -87.177  76.429  1.00 19.220          C  
ATOM   7520  CD1 ILE A 485      62.750 -89.796  74.895  1.00 19.220          C  
ATOM   7521  H   ILE A 485      60.166 -86.392  74.245  1.00 16.030          H  
ATOM   7522  HA  ILE A 485      61.095 -86.597  77.082  1.00 16.660          H  
ATOM   7523  HB  ILE A 485      62.656 -87.111  74.508  1.00 23.070          H  
ATOM   7524 1HG1 ILE A 485      61.799 -89.051  76.653  1.00 23.070          H  
ATOM   7525 2HG1 ILE A 485      60.898 -88.800  75.155  1.00 23.070          H  
ATOM   7526 1HG2 ILE A 485      64.464 -87.843  76.096  1.00 23.070          H  
ATOM   7527 2HG2 ILE A 485      64.056 -86.158  76.381  1.00 23.070          H  
ATOM   7528 3HG2 ILE A 485      63.435 -87.408  77.464  1.00 23.070          H  
ATOM   7529 1HD1 ILE A 485      62.292 -90.780  74.992  1.00 23.070          H  
ATOM   7530 2HD1 ILE A 485      62.824 -89.536  73.842  1.00 23.070          H  
ATOM   7531 3HD1 ILE A 485      63.743 -89.829  75.327  1.00 23.070          H  
ATOM   7532  N   TYR A 486      61.994 -84.344  77.120  1.00 14.670          N  
ATOM   7533  CA  TYR A 486      62.472 -82.986  77.194  1.00 14.960          C  
ATOM   7534  C   TYR A 486      63.943 -83.094  77.497  1.00 15.600          C  
ATOM   7535  O   TYR A 486      64.346 -83.999  78.226  1.00 15.960          O  
ATOM   7536  CB  TYR A 486      61.688 -82.256  78.271  1.00 20.830          C  
ATOM   7537  CG  TYR A 486      60.222 -82.180  77.899  1.00 20.830          C  
ATOM   7538  CD1 TYR A 486      59.376 -83.237  78.241  1.00 20.830          C  
ATOM   7539  CD2 TYR A 486      59.719 -81.093  77.222  1.00 20.830          C  
ATOM   7540  CE1 TYR A 486      58.051 -83.203  77.897  1.00 20.830          C  
ATOM   7541  CE2 TYR A 486      58.377 -81.059  76.886  1.00 20.830          C  
ATOM   7542  CZ  TYR A 486      57.551 -82.109  77.216  1.00 20.830          C  
ATOM   7543  OH  TYR A 486      56.219 -82.068  76.872  1.00 20.830          O  
ATOM   7544  H   TYR A 486      61.725 -84.832  77.963  1.00 17.600          H  
ATOM   7545  HA  TYR A 486      62.342 -82.490  76.232  1.00 17.950          H  
ATOM   7546 1HB  TYR A 486      61.786 -82.775  79.225  1.00 24.990          H  
ATOM   7547 2HB  TYR A 486      62.074 -81.243  78.394  1.00 24.990          H  
ATOM   7548  HD1 TYR A 486      59.764 -84.102  78.776  1.00 24.990          H  
ATOM   7549  HD2 TYR A 486      60.372 -80.264  76.954  1.00 24.990          H  
ATOM   7550  HE1 TYR A 486      57.400 -84.037  78.161  1.00 24.990          H  
ATOM   7551  HE2 TYR A 486      57.969 -80.203  76.354  1.00 24.990          H  
ATOM   7552  HH  TYR A 486      55.793 -82.886  77.142  1.00 24.990          H  
ATOM   7553  N   HIS A 487      64.760 -82.215  76.916  1.00 15.800          N  
ATOM   7554  CA  HIS A 487      66.204 -82.275  77.139  1.00 16.540          C  
ATOM   7555  C   HIS A 487      66.754 -83.640  76.730  1.00 17.640          C  
ATOM   7556  O   HIS A 487      67.631 -84.204  77.389  1.00 18.480          O  
ATOM   7557  CB  HIS A 487      66.533 -81.947  78.600  1.00 22.860          C  
ATOM   7558  CG  HIS A 487      66.124 -80.570  78.941  1.00 22.860          C  
ATOM   7559  ND1 HIS A 487      66.873 -79.479  78.582  1.00 22.860          N  
ATOM   7560  CD2 HIS A 487      65.010 -80.084  79.546  1.00 22.860          C  
ATOM   7561  CE1 HIS A 487      66.255 -78.380  78.966  1.00 22.860          C  
ATOM   7562  NE2 HIS A 487      65.117 -78.714  79.544  1.00 22.860          N  
ATOM   7563  H   HIS A 487      64.380 -81.485  76.332  1.00 18.960          H  
ATOM   7564  HA  HIS A 487      66.698 -81.528  76.517  1.00 19.850          H  
ATOM   7565 1HB  HIS A 487      66.047 -82.639  79.281  1.00 27.430          H  
ATOM   7566 2HB  HIS A 487      67.606 -82.035  78.761  1.00 27.430          H  
ATOM   7567  HD2 HIS A 487      64.179 -80.668  79.940  1.00 27.430          H  
ATOM   7568  HE1 HIS A 487      66.610 -77.370  78.820  1.00 27.430          H  
ATOM   7569  HE2 HIS A 487      64.418 -78.027  79.918  1.00 27.430          H  
ATOM   7570  N   LYS A 488      66.224 -84.169  75.626  1.00 17.680          N  
ATOM   7571  CA  LYS A 488      66.656 -85.451  75.105  1.00 18.720          C  
ATOM   7572  C   LYS A 488      68.120 -85.403  74.723  1.00 19.630          C  
ATOM   7573  O   LYS A 488      68.561 -84.463  74.059  1.00 20.190          O  
ATOM   7574  CB  LYS A 488      65.826 -85.860  73.882  1.00 25.790          C  
ATOM   7575  CG  LYS A 488      66.154 -87.262  73.365  1.00 25.790          C  
ATOM   7576  CD  LYS A 488      65.261 -87.698  72.221  1.00 25.790          C  
ATOM   7577  CE  LYS A 488      65.652 -89.101  71.755  1.00 25.790          C  
ATOM   7578  NZ  LYS A 488      64.813 -89.577  70.623  1.00 25.790          N  
ATOM   7579  H   LYS A 488      65.513 -83.645  75.137  1.00 21.220          H  
ATOM   7580  HA  LYS A 488      66.536 -86.201  75.885  1.00 22.460          H  
ATOM   7581 1HB  LYS A 488      64.765 -85.797  74.107  1.00 30.950          H  
ATOM   7582 2HB  LYS A 488      66.023 -85.160  73.070  1.00 30.950          H  
ATOM   7583 1HG  LYS A 488      67.183 -87.283  73.003  1.00 30.950          H  
ATOM   7584 2HG  LYS A 488      66.063 -87.979  74.176  1.00 30.950          H  
ATOM   7585 1HD  LYS A 488      64.219 -87.702  72.546  1.00 30.950          H  
ATOM   7586 2HD  LYS A 488      65.367 -87.001  71.390  1.00 30.950          H  
ATOM   7587 1HE  LYS A 488      66.699 -89.091  71.442  1.00 30.950          H  
ATOM   7588 2HE  LYS A 488      65.542 -89.792  72.591  1.00 30.950          H  
ATOM   7589 1HZ  LYS A 488      65.112 -90.506  70.354  1.00 30.950          H  
ATOM   7590 2HZ  LYS A 488      63.843 -89.604  70.904  1.00 30.950          H  
ATOM   7591 3HZ  LYS A 488      64.920 -88.951  69.839  1.00 30.950          H  
ATOM   7592  N   CYS A 489      68.877 -86.415  75.125  1.00 19.800          N  
ATOM   7593  CA  CYS A 489      70.274 -86.482  74.736  1.00 20.690          C  
ATOM   7594  C   CYS A 489      70.351 -86.844  73.258  1.00 20.330          C  
ATOM   7595  O   CYS A 489      69.768 -87.840  72.836  1.00 19.860          O  
ATOM   7596  CB  CYS A 489      71.031 -87.518  75.566  1.00 28.610          C  
ATOM   7597  SG  CYS A 489      72.790 -87.622  75.178  1.00 28.610          S  
ATOM   7598  H   CYS A 489      68.471 -87.143  75.694  1.00 23.760          H  
ATOM   7599  HA  CYS A 489      70.732 -85.505  74.888  1.00 24.830          H  
ATOM   7600 1HB  CYS A 489      70.931 -87.281  76.625  1.00 34.330          H  
ATOM   7601 2HB  CYS A 489      70.595 -88.503  75.403  1.00 34.330          H  
ATOM   7602  HG  CYS A 489      72.630 -88.019  73.899  1.00 34.330          H  
ATOM   7603  N   ASP A 490      71.048 -86.027  72.472  1.00 20.570          N  
ATOM   7604  CA  ASP A 490      71.189 -86.259  71.035  1.00 21.160          C  
ATOM   7605  C   ASP A 490      71.866 -87.590  70.780  1.00 21.360          C  
ATOM   7606  O   ASP A 490      72.736 -87.996  71.552  1.00 21.360          O  
ATOM   7607  CB  ASP A 490      72.000 -85.162  70.344  1.00 29.390          C  
ATOM   7608  CG  ASP A 490      71.882 -85.242  68.809  1.00 29.390          C  
ATOM   7609  OD1 ASP A 490      72.632 -85.974  68.182  1.00 29.390          O  
ATOM   7610  OD2 ASP A 490      71.031 -84.580  68.283  1.00 29.390          O  
ATOM   7611  H   ASP A 490      71.478 -85.212  72.887  1.00 24.680          H  
ATOM   7612  HA  ASP A 490      70.193 -86.290  70.591  1.00 25.390          H  
ATOM   7613 1HB  ASP A 490      71.647 -84.186  70.676  1.00 35.270          H  
ATOM   7614 2HB  ASP A 490      73.041 -85.245  70.622  1.00 35.270          H  
ATOM   7615  N   ASN A 491      71.499 -88.263  69.697  1.00 21.570          N  
ATOM   7616  CA  ASN A 491      72.105 -89.547  69.372  1.00 21.790          C  
ATOM   7617  C   ASN A 491      73.622 -89.444  69.183  1.00 22.420          C  
ATOM   7618  O   ASN A 491      74.356 -90.387  69.511  1.00 22.560          O  
ATOM   7619  CB  ASN A 491      71.437 -90.110  68.145  1.00 30.420          C  
ATOM   7620  CG  ASN A 491      70.040 -90.591  68.445  1.00 30.420          C  
ATOM   7621  OD1 ASN A 491      69.686 -90.924  69.584  1.00 30.420          O  
ATOM   7622  ND2 ASN A 491      69.225 -90.612  67.440  1.00 30.420          N  
ATOM   7623  H   ASN A 491      70.787 -87.878  69.087  1.00 25.880          H  
ATOM   7624  HA  ASN A 491      71.936 -90.226  70.197  1.00 26.150          H  
ATOM   7625 1HB  ASN A 491      71.389 -89.344  67.363  1.00 36.500          H  
ATOM   7626 2HB  ASN A 491      72.022 -90.939  67.752  1.00 36.500          H  
ATOM   7627 1HD2 ASN A 491      68.285 -90.915  67.559  1.00 36.500          H  
ATOM   7628 2HD2 ASN A 491      69.544 -90.324  66.507  1.00 36.500          H  
ATOM   7629  N   ALA A 492      74.107 -88.307  68.653  1.00 22.810          N  
ATOM   7630  CA  ALA A 492      75.540 -88.116  68.478  1.00 23.430          C  
ATOM   7631  C   ALA A 492      76.222 -88.088  69.838  1.00 23.030          C  
ATOM   7632  O   ALA A 492      77.352 -88.569  69.999  1.00 23.440          O  
ATOM   7633  CB  ALA A 492      75.818 -86.831  67.722  1.00 32.550          C  
ATOM   7634  H   ALA A 492      73.474 -87.539  68.384  1.00 27.370          H  
ATOM   7635  HA  ALA A 492      75.932 -88.962  67.914  1.00 28.120          H  
ATOM   7636 1HB  ALA A 492      76.892 -86.710  67.588  1.00 39.060          H  
ATOM   7637 2HB  ALA A 492      75.329 -86.873  66.750  1.00 39.060          H  
ATOM   7638 3HB  ALA A 492      75.421 -85.989  68.289  1.00 39.060          H  
ATOM   7639  N   CYS A 493      75.536 -87.471  70.807  1.00 22.220          N  
ATOM   7640  CA  CYS A 493      76.035 -87.338  72.161  1.00 21.770          C  
ATOM   7641  C   CYS A 493      76.013 -88.693  72.835  1.00 21.590          C  
ATOM   7642  O   CYS A 493      76.942 -89.027  73.559  1.00 21.610          O  
ATOM   7643  CB  CYS A 493      75.219 -86.321  72.943  1.00 30.660          C  
ATOM   7644  SG  CYS A 493      75.448 -84.632  72.379  1.00 30.660          S  
ATOM   7645  H   CYS A 493      74.616 -87.105  70.586  1.00 26.660          H  
ATOM   7646  HA  CYS A 493      77.063 -86.984  72.120  1.00 26.120          H  
ATOM   7647 1HB  CYS A 493      74.176 -86.553  72.845  1.00 36.790          H  
ATOM   7648 2HB  CYS A 493      75.473 -86.377  73.999  1.00 36.790          H  
ATOM   7649  HG  CYS A 493      75.224 -84.890  71.094  1.00 36.790          H  
ATOM   7650  N   ILE A 494      74.989 -89.498  72.549  1.00 21.470          N  
ATOM   7651  CA  ILE A 494      74.885 -90.824  73.141  1.00 21.300          C  
ATOM   7652  C   ILE A 494      76.067 -91.670  72.726  1.00 22.060          C  
ATOM   7653  O   ILE A 494      76.641 -92.368  73.566  1.00 22.060          O  
ATOM   7654  CB  ILE A 494      73.568 -91.534  72.786  1.00 29.890          C  
ATOM   7655  CG1 ILE A 494      72.420 -90.785  73.480  1.00 29.890          C  
ATOM   7656  CG2 ILE A 494      73.635 -93.025  73.209  1.00 29.890          C  
ATOM   7657  CD1 ILE A 494      71.034 -91.145  73.037  1.00 29.890          C  
ATOM   7658  H   ILE A 494      74.239 -89.125  71.959  1.00 25.760          H  
ATOM   7659  HA  ILE A 494      74.913 -90.719  74.221  1.00 25.560          H  
ATOM   7660  HB  ILE A 494      73.400 -91.473  71.715  1.00 35.870          H  
ATOM   7661 1HG1 ILE A 494      72.496 -90.951  74.553  1.00 35.870          H  
ATOM   7662 2HG1 ILE A 494      72.543 -89.743  73.284  1.00 35.870          H  
ATOM   7663 1HG2 ILE A 494      72.708 -93.524  72.956  1.00 35.870          H  
ATOM   7664 2HG2 ILE A 494      74.446 -93.528  72.689  1.00 35.870          H  
ATOM   7665 3HG2 ILE A 494      73.803 -93.094  74.285  1.00 35.870          H  
ATOM   7666 1HD1 ILE A 494      70.319 -90.529  73.587  1.00 35.870          H  
ATOM   7667 2HD1 ILE A 494      70.915 -90.953  71.987  1.00 35.870          H  
ATOM   7668 3HD1 ILE A 494      70.831 -92.188  73.233  1.00 35.870          H  
ATOM   7669  N   GLU A 495      76.424 -91.649  71.442  1.00 22.750          N  
ATOM   7670  CA  GLU A 495      77.564 -92.446  71.019  1.00 23.550          C  
ATOM   7671  C   GLU A 495      78.845 -91.930  71.694  1.00 23.740          C  
ATOM   7672  O   GLU A 495      79.653 -92.721  72.196  1.00 24.020          O  
ATOM   7673  CB  GLU A 495      77.693 -92.427  69.500  1.00 32.650          C  
ATOM   7674  CG  GLU A 495      78.780 -93.343  68.940  1.00 32.650          C  
ATOM   7675  CD  GLU A 495      78.503 -94.845  69.158  1.00 32.650          C  
ATOM   7676  OE1 GLU A 495      77.350 -95.214  69.336  1.00 32.650          O  
ATOM   7677  OE2 GLU A 495      79.453 -95.609  69.170  1.00 32.650          O  
ATOM   7678  H   GLU A 495      75.876 -91.100  70.767  1.00 27.300          H  
ATOM   7679  HA  GLU A 495      77.402 -93.471  71.331  1.00 28.260          H  
ATOM   7680 1HB  GLU A 495      76.741 -92.715  69.055  1.00 39.180          H  
ATOM   7681 2HB  GLU A 495      77.907 -91.407  69.173  1.00 39.180          H  
ATOM   7682 1HG  GLU A 495      78.870 -93.158  67.870  1.00 39.180          H  
ATOM   7683 2HG  GLU A 495      79.725 -93.077  69.398  1.00 39.180          H  
ATOM   7684  N   SER A 496      78.991 -90.603  71.799  1.00 23.620          N  
ATOM   7685  CA  SER A 496      80.145 -90.005  72.463  1.00 23.810          C  
ATOM   7686  C   SER A 496      80.199 -90.483  73.935  1.00 23.250          C  
ATOM   7687  O   SER A 496      81.276 -90.732  74.503  1.00 23.560          O  
ATOM   7688  CB  SER A 496      80.081 -88.492  72.333  1.00 33.260          C  
ATOM   7689  OG  SER A 496      81.199 -87.871  72.906  1.00 33.260          O  
ATOM   7690  H   SER A 496      78.312 -89.978  71.349  1.00 28.340          H  
ATOM   7691  HA  SER A 496      81.048 -90.350  71.959  1.00 28.570          H  
ATOM   7692 1HB  SER A 496      80.012 -88.228  71.279  1.00 39.910          H  
ATOM   7693 2HB  SER A 496      79.180 -88.128  72.809  1.00 39.910          H  
ATOM   7694  HG  SER A 496      81.065 -86.927  72.772  1.00 39.910          H  
ATOM   7695  N   ILE A 497      79.035 -90.580  74.589  1.00 22.440          N  
ATOM   7696  CA  ILE A 497      78.973 -91.086  75.956  1.00 21.900          C  
ATOM   7697  C   ILE A 497      79.433 -92.542  76.002  1.00 22.270          C  
ATOM   7698  O   ILE A 497      80.299 -92.898  76.801  1.00 22.400          O  
ATOM   7699  CB  ILE A 497      77.545 -90.965  76.551  1.00 30.880          C  
ATOM   7700  CG1 ILE A 497      77.191 -89.481  76.731  1.00 30.880          C  
ATOM   7701  CG2 ILE A 497      77.454 -91.729  77.892  1.00 30.880          C  
ATOM   7702  CD1 ILE A 497      75.734 -89.167  76.984  1.00 30.880          C  
ATOM   7703  H   ILE A 497      78.184 -90.270  74.111  1.00 26.930          H  
ATOM   7704  HA  ILE A 497      79.655 -90.507  76.574  1.00 26.280          H  
ATOM   7705  HB  ILE A 497      76.831 -91.386  75.850  1.00 37.050          H  
ATOM   7706 1HG1 ILE A 497      77.759 -89.108  77.571  1.00 37.050          H  
ATOM   7707 2HG1 ILE A 497      77.491 -88.951  75.855  1.00 37.050          H  
ATOM   7708 1HG2 ILE A 497      76.453 -91.650  78.297  1.00 37.050          H  
ATOM   7709 2HG2 ILE A 497      77.683 -92.783  77.751  1.00 37.050          H  
ATOM   7710 3HG2 ILE A 497      78.166 -91.301  78.601  1.00 37.050          H  
ATOM   7711 1HD1 ILE A 497      75.616 -88.087  77.094  1.00 37.050          H  
ATOM   7712 2HD1 ILE A 497      75.140 -89.504  76.146  1.00 37.050          H  
ATOM   7713 3HD1 ILE A 497      75.388 -89.654  77.887  1.00 37.050          H  
ATOM   7714  N   ARG A 498      78.890 -93.380  75.109  1.00 22.510          N  
ATOM   7715  CA  ARG A 498      79.211 -94.808  75.072  1.00 22.920          C  
ATOM   7716  C   ARG A 498      80.700 -95.077  74.904  1.00 23.710          C  
ATOM   7717  O   ARG A 498      81.248 -95.989  75.527  1.00 23.910          O  
ATOM   7718  CB  ARG A 498      78.489 -95.490  73.916  1.00 31.920          C  
ATOM   7719  CG  ARG A 498      76.981 -95.674  74.055  1.00 31.920          C  
ATOM   7720  CD  ARG A 498      76.408 -96.187  72.779  1.00 31.920          C  
ATOM   7721  NE  ARG A 498      74.979 -96.383  72.848  1.00 31.920          N  
ATOM   7722  CZ  ARG A 498      74.151 -96.451  71.779  1.00 31.920          C  
ATOM   7723  NH1 ARG A 498      74.608 -96.310  70.537  1.00 31.920          N  
ATOM   7724  NH2 ARG A 498      72.857 -96.659  71.979  1.00 31.920          N  
ATOM   7725  H   ARG A 498      78.189 -93.009  74.462  1.00 27.010          H  
ATOM   7726  HA  ARG A 498      78.880 -95.254  76.009  1.00 27.500          H  
ATOM   7727 1HB  ARG A 498      78.657 -94.919  73.007  1.00 38.310          H  
ATOM   7728 2HB  ARG A 498      78.926 -96.474  73.755  1.00 38.310          H  
ATOM   7729 1HG  ARG A 498      76.773 -96.398  74.840  1.00 38.310          H  
ATOM   7730 2HG  ARG A 498      76.506 -94.730  74.300  1.00 38.310          H  
ATOM   7731 1HD  ARG A 498      76.616 -95.477  71.991  1.00 38.310          H  
ATOM   7732 2HD  ARG A 498      76.872 -97.140  72.532  1.00 38.310          H  
ATOM   7733  HE  ARG A 498      74.568 -96.498  73.767  1.00 38.310          H  
ATOM   7734 1HH1 ARG A 498      75.610 -96.123  70.335  1.00 38.310          H  
ATOM   7735 2HH1 ARG A 498      73.967 -96.363  69.760  1.00 38.310          H  
ATOM   7736 1HH2 ARG A 498      72.501 -96.767  72.920  1.00 38.310          H  
ATOM   7737 2HH2 ARG A 498      72.224 -96.713  71.195  1.00 38.310          H  
ATOM   7738  N   ASN A 499      81.367 -94.257  74.098  1.00 24.190          N  
ATOM   7739  CA  ASN A 499      82.782 -94.441  73.827  1.00 24.980          C  
ATOM   7740  C   ASN A 499      83.714 -93.682  74.776  1.00 24.890          C  
ATOM   7741  O   ASN A 499      84.932 -93.694  74.577  1.00 25.550          O  
ATOM   7742  CB  ASN A 499      83.060 -94.055  72.393  1.00 34.660          C  
ATOM   7743  CG  ASN A 499      82.413 -95.019  71.443  1.00 34.660          C  
ATOM   7744  OD1 ASN A 499      82.383 -96.236  71.675  1.00 34.660          O  
ATOM   7745  ND2 ASN A 499      81.863 -94.494  70.386  1.00 34.660          N  
ATOM   7746  H   ASN A 499      80.834 -93.544  73.587  1.00 29.030          H  
ATOM   7747  HA  ASN A 499      83.009 -95.501  73.947  1.00 29.980          H  
ATOM   7748 1HB  ASN A 499      82.659 -93.051  72.208  1.00 41.590          H  
ATOM   7749 2HB  ASN A 499      84.132 -94.024  72.213  1.00 41.590          H  
ATOM   7750 1HD2 ASN A 499      81.344 -95.083  69.730  1.00 41.590          H  
ATOM   7751 2HD2 ASN A 499      81.892 -93.507  70.244  1.00 41.590          H  
ATOM   7752  N   GLY A 500      83.163 -93.031  75.806  1.00 24.090          N  
ATOM   7753  CA  GLY A 500      83.975 -92.309  76.776  1.00 23.930          C  
ATOM   7754  C   GLY A 500      84.546 -90.956  76.328  1.00 24.150          C  
ATOM   7755  O   GLY A 500      85.556 -90.517  76.885  1.00 24.340          O  
ATOM   7756  H   GLY A 500      82.149 -93.052  75.949  1.00 28.910          H  
ATOM   7757 1HA  GLY A 500      83.368 -92.152  77.668  1.00 28.720          H  
ATOM   7758 2HA  GLY A 500      84.796 -92.953  77.082  1.00 28.720          H  
ATOM   7759  N   THR A 501      83.942 -90.289  75.333  1.00 24.180          N  
ATOM   7760  CA  THR A 501      84.484 -89.015  74.864  1.00 24.500          C  
ATOM   7761  C   THR A 501      83.621 -87.798  75.227  1.00 23.840          C  
ATOM   7762  O   THR A 501      84.101 -86.661  75.196  1.00 24.190          O  
ATOM   7763  CB  THR A 501      84.707 -89.071  73.338  1.00 34.170          C  
ATOM   7764  OG1 THR A 501      83.463 -89.332  72.664  1.00 34.170          O  
ATOM   7765  CG2 THR A 501      85.681 -90.202  73.017  1.00 34.170          C  
ATOM   7766  H   THR A 501      83.096 -90.647  74.885  1.00 29.020          H  
ATOM   7767  HA  THR A 501      85.455 -88.869  75.330  1.00 29.400          H  
ATOM   7768  HB  THR A 501      85.112 -88.123  72.992  1.00 41.010          H  
ATOM   7769  HG1 THR A 501      82.850 -88.578  72.750  1.00 41.010          H  
ATOM   7770 1HG2 THR A 501      85.843 -90.246  71.942  1.00 41.010          H  
ATOM   7771 2HG2 THR A 501      86.627 -90.016  73.522  1.00 41.010          H  
ATOM   7772 3HG2 THR A 501      85.270 -91.152  73.358  1.00 41.010          H  
ATOM   7773  N   TYR A 502      82.365 -88.036  75.587  1.00 22.930          N  
ATOM   7774  CA  TYR A 502      81.418 -86.980  75.950  1.00 22.240          C  
ATOM   7775  C   TYR A 502      81.685 -86.327  77.293  1.00 21.620          C  
ATOM   7776  O   TYR A 502      81.967 -87.015  78.277  1.00 21.680          O  
ATOM   7777  CB  TYR A 502      80.006 -87.533  76.041  1.00 31.410          C  
ATOM   7778  CG  TYR A 502      78.928 -86.524  76.375  1.00 31.410          C  
ATOM   7779  CD1 TYR A 502      78.356 -85.763  75.378  1.00 31.410          C  
ATOM   7780  CD2 TYR A 502      78.513 -86.363  77.696  1.00 31.410          C  
ATOM   7781  CE1 TYR A 502      77.372 -84.853  75.697  1.00 31.410          C  
ATOM   7782  CE2 TYR A 502      77.534 -85.455  78.004  1.00 31.410          C  
ATOM   7783  CZ  TYR A 502      76.962 -84.704  77.010  1.00 31.410          C  
ATOM   7784  OH  TYR A 502      75.974 -83.800  77.317  1.00 31.410          O  
ATOM   7785  H   TYR A 502      82.032 -88.996  75.536  1.00 27.520          H  
ATOM   7786  HA  TYR A 502      81.463 -86.204  75.187  1.00 26.690          H  
ATOM   7787 1HB  TYR A 502      79.743 -87.989  75.120  1.00 37.690          H  
ATOM   7788 2HB  TYR A 502      79.993 -88.293  76.803  1.00 37.690          H  
ATOM   7789  HD1 TYR A 502      78.675 -85.882  74.343  1.00 37.690          H  
ATOM   7790  HD2 TYR A 502      78.967 -86.961  78.487  1.00 37.690          H  
ATOM   7791  HE1 TYR A 502      76.916 -84.254  74.918  1.00 37.690          H  
ATOM   7792  HE2 TYR A 502      77.211 -85.330  79.038  1.00 37.690          H  
ATOM   7793  HH  TYR A 502      75.679 -83.364  76.513  1.00 37.690          H  
ATOM   7794  N   ASP A 503      81.511 -85.008  77.339  1.00 21.060          N  
ATOM   7795  CA  ASP A 503      81.538 -84.251  78.582  1.00 20.460          C  
ATOM   7796  C   ASP A 503      80.643 -83.032  78.382  1.00 19.900          C  
ATOM   7797  O   ASP A 503      80.182 -82.790  77.262  1.00 19.940          O  
ATOM   7798  CB  ASP A 503      82.980 -83.843  78.942  1.00 28.880          C  
ATOM   7799  CG  ASP A 503      83.203 -83.554  80.442  1.00 28.880          C  
ATOM   7800  OD1 ASP A 503      82.224 -83.333  81.126  1.00 28.880          O  
ATOM   7801  OD2 ASP A 503      84.331 -83.538  80.876  1.00 28.880          O  
ATOM   7802  H   ASP A 503      81.318 -84.514  76.478  1.00 25.270          H  
ATOM   7803  HA  ASP A 503      81.125 -84.861  79.386  1.00 24.550          H  
ATOM   7804 1HB  ASP A 503      83.661 -84.644  78.643  1.00 34.660          H  
ATOM   7805 2HB  ASP A 503      83.256 -82.955  78.375  1.00 34.660          H  
ATOM   7806  N   HIS A 504      80.479 -82.221  79.421  1.00 19.440          N  
ATOM   7807  CA  HIS A 504      79.625 -81.035  79.339  1.00 18.930          C  
ATOM   7808  C   HIS A 504      79.827 -80.042  80.482  1.00 18.520          C  
ATOM   7809  O   HIS A 504      79.938 -80.441  81.643  1.00 18.680          O  
ATOM   7810  CB  HIS A 504      78.153 -81.473  79.303  1.00 26.710          C  
ATOM   7811  CG  HIS A 504      77.155 -80.371  79.105  1.00 26.710          C  
ATOM   7812  ND1 HIS A 504      77.031 -79.674  77.919  1.00 26.710          N  
ATOM   7813  CD2 HIS A 504      76.210 -79.877  79.934  1.00 26.710          C  
ATOM   7814  CE1 HIS A 504      76.052 -78.787  78.038  1.00 26.710          C  
ATOM   7815  NE2 HIS A 504      75.530 -78.907  79.245  1.00 26.710          N  
ATOM   7816  H   HIS A 504      80.936 -82.485  80.299  1.00 23.330          H  
ATOM   7817  HA  HIS A 504      79.839 -80.507  78.411  1.00 22.720          H  
ATOM   7818 1HB  HIS A 504      78.007 -82.193  78.500  1.00 32.050          H  
ATOM   7819 2HB  HIS A 504      77.910 -81.982  80.234  1.00 32.050          H  
ATOM   7820  HD1 HIS A 504      77.427 -79.952  77.042  1.00 32.050          H  
ATOM   7821  HD2 HIS A 504      75.924 -80.124  80.956  1.00 32.050          H  
ATOM   7822  HE1 HIS A 504      75.790 -78.128  77.208  1.00 32.050          H  
ATOM   7823  N   ASP A 505      79.817 -78.750  80.151  1.00 18.110          N  
ATOM   7824  CA  ASP A 505      79.875 -77.679  81.142  1.00 17.720          C  
ATOM   7825  C   ASP A 505      79.299 -76.420  80.509  1.00 17.590          C  
ATOM   7826  O   ASP A 505      79.190 -76.342  79.282  1.00 17.000          O  
ATOM   7827  CB  ASP A 505      81.302 -77.474  81.655  1.00 24.960          C  
ATOM   7828  CG  ASP A 505      81.356 -76.756  83.015  1.00 24.960          C  
ATOM   7829  OD1 ASP A 505      80.322 -76.271  83.461  1.00 24.960          O  
ATOM   7830  OD2 ASP A 505      82.437 -76.677  83.583  1.00 24.960          O  
ATOM   7831  H   ASP A 505      79.746 -78.493  79.176  1.00 21.730          H  
ATOM   7832  HA  ASP A 505      79.245 -77.951  81.989  1.00 21.260          H  
ATOM   7833 1HB  ASP A 505      81.791 -78.446  81.760  1.00 29.960          H  
ATOM   7834 2HB  ASP A 505      81.872 -76.897  80.928  1.00 29.960          H  
ATOM   7835  N   VAL A 506      78.884 -75.463  81.338  1.00 18.180          N  
ATOM   7836  CA  VAL A 506      78.268 -74.233  80.821  1.00 18.170          C  
ATOM   7837  C   VAL A 506      78.776 -72.906  81.397  1.00 18.530          C  
ATOM   7838  O   VAL A 506      78.594 -72.633  82.583  1.00 18.670          O  
ATOM   7839  CB  VAL A 506      76.728 -74.317  81.066  1.00 25.440          C  
ATOM   7840  CG1 VAL A 506      76.015 -73.078  80.583  1.00 25.440          C  
ATOM   7841  CG2 VAL A 506      76.141 -75.525  80.323  1.00 25.440          C  
ATOM   7842  H   VAL A 506      79.073 -75.611  82.337  1.00 21.820          H  
ATOM   7843  HA  VAL A 506      78.442 -74.209  79.746  1.00 21.800          H  
ATOM   7844  HB  VAL A 506      76.547 -74.411  82.135  1.00 30.530          H  
ATOM   7845 1HG1 VAL A 506      74.967 -73.192  80.775  1.00 30.530          H  
ATOM   7846 2HG1 VAL A 506      76.379 -72.183  81.090  1.00 30.530          H  
ATOM   7847 3HG1 VAL A 506      76.171 -72.998  79.539  1.00 30.530          H  
ATOM   7848 1HG2 VAL A 506      75.070 -75.580  80.503  1.00 30.530          H  
ATOM   7849 2HG2 VAL A 506      76.323 -75.418  79.253  1.00 30.530          H  
ATOM   7850 3HG2 VAL A 506      76.594 -76.447  80.670  1.00 30.530          H  
ATOM   7851  N   TYR A 507      79.292 -72.035  80.524  1.00 18.700          N  
ATOM   7852  CA  TYR A 507      79.754 -70.705  80.929  1.00 19.020          C  
ATOM   7853  C   TYR A 507      79.123 -69.660  80.026  1.00 18.030          C  
ATOM   7854  O   TYR A 507      79.161 -69.793  78.805  1.00 17.870          O  
ATOM   7855  CB  TYR A 507      81.279 -70.631  80.859  1.00 26.500          C  
ATOM   7856  CG  TYR A 507      81.914 -71.605  81.789  1.00 26.500          C  
ATOM   7857  CD1 TYR A 507      82.178 -72.892  81.360  1.00 26.500          C  
ATOM   7858  CD2 TYR A 507      82.203 -71.230  83.085  1.00 26.500          C  
ATOM   7859  CE1 TYR A 507      82.707 -73.794  82.225  1.00 26.500          C  
ATOM   7860  CE2 TYR A 507      82.740 -72.143  83.955  1.00 26.500          C  
ATOM   7861  CZ  TYR A 507      82.979 -73.425  83.534  1.00 26.500          C  
ATOM   7862  OH  TYR A 507      83.492 -74.350  84.416  1.00 26.500          O  
ATOM   7863  H   TYR A 507      79.432 -72.339  79.571  1.00 22.440          H  
ATOM   7864  HA  TYR A 507      79.432 -70.508  81.951  1.00 22.820          H  
ATOM   7865 1HB  TYR A 507      81.616 -70.844  79.843  1.00 31.800          H  
ATOM   7866 2HB  TYR A 507      81.616 -69.628  81.120  1.00 31.800          H  
ATOM   7867  HD1 TYR A 507      81.950 -73.190  80.339  1.00 31.800          H  
ATOM   7868  HD2 TYR A 507      81.993 -70.216  83.422  1.00 31.800          H  
ATOM   7869  HE1 TYR A 507      82.906 -74.805  81.891  1.00 31.800          H  
ATOM   7870  HE2 TYR A 507      82.958 -71.858  84.983  1.00 31.800          H  
ATOM   7871  HH  TYR A 507      83.270 -75.261  84.095  1.00 31.800          H  
ATOM   7872  N   ARG A 508      78.582 -68.588  80.604  1.00 17.400          N  
ATOM   7873  CA  ARG A 508      77.915 -67.596  79.765  1.00 16.490          C  
ATOM   7874  C   ARG A 508      77.750 -66.239  80.445  1.00 16.770          C  
ATOM   7875  O   ARG A 508      77.890 -66.131  81.666  1.00 17.050          O  
ATOM   7876  CB  ARG A 508      76.531 -68.095  79.382  1.00 23.450          C  
ATOM   7877  CG  ARG A 508      75.358 -67.726  80.320  1.00 23.450          C  
ATOM   7878  CD  ARG A 508      75.388 -68.379  81.649  1.00 23.450          C  
ATOM   7879  NE  ARG A 508      74.258 -67.913  82.447  1.00 23.450          N  
ATOM   7880  CZ  ARG A 508      74.253 -66.764  83.183  1.00 23.450          C  
ATOM   7881  NH1 ARG A 508      75.329 -65.986  83.244  1.00 23.450          N  
ATOM   7882  NH2 ARG A 508      73.155 -66.417  83.844  1.00 23.450          N  
ATOM   7883  H   ARG A 508      78.610 -68.486  81.609  1.00 20.880          H  
ATOM   7884  HA  ARG A 508      78.506 -67.460  78.858  1.00 19.790          H  
ATOM   7885 1HB  ARG A 508      76.320 -67.784  78.396  1.00 28.140          H  
ATOM   7886 2HB  ARG A 508      76.550 -69.160  79.376  1.00 28.140          H  
ATOM   7887 1HG  ARG A 508      75.257 -66.654  80.451  1.00 28.140          H  
ATOM   7888 2HG  ARG A 508      74.449 -68.086  79.835  1.00 28.140          H  
ATOM   7889 1HD  ARG A 508      75.294 -69.459  81.519  1.00 28.140          H  
ATOM   7890 2HD  ARG A 508      76.304 -68.165  82.184  1.00 28.140          H  
ATOM   7891  HE  ARG A 508      73.413 -68.462  82.433  1.00 28.140          H  
ATOM   7892 1HH1 ARG A 508      76.195 -66.239  82.744  1.00 28.140          H  
ATOM   7893 2HH1 ARG A 508      75.309 -65.137  83.792  1.00 28.140          H  
ATOM   7894 1HH2 ARG A 508      72.331 -66.997  83.800  1.00 28.140          H  
ATOM   7895 2HH2 ARG A 508      73.134 -65.561  84.385  1.00 28.140          H  
ATOM   7896  N   ASP A 509      77.361 -65.228  79.660  1.00 16.840          N  
ATOM   7897  CA  ASP A 509      77.044 -63.900  80.185  1.00 17.180          C  
ATOM   7898  C   ASP A 509      75.867 -63.326  79.387  1.00 17.200          C  
ATOM   7899  O   ASP A 509      75.397 -63.968  78.446  1.00 16.700          O  
ATOM   7900  CB  ASP A 509      78.295 -63.004  80.078  1.00 23.920          C  
ATOM   7901  CG  ASP A 509      78.336 -61.828  81.063  1.00 23.920          C  
ATOM   7902  OD1 ASP A 509      77.289 -61.467  81.555  1.00 23.920          O  
ATOM   7903  OD2 ASP A 509      79.399 -61.302  81.300  1.00 23.920          O  
ATOM   7904  H   ASP A 509      77.274 -65.384  78.665  1.00 20.210          H  
ATOM   7905  HA  ASP A 509      76.747 -63.984  81.231  1.00 20.620          H  
ATOM   7906 1HB  ASP A 509      79.184 -63.614  80.242  1.00 28.700          H  
ATOM   7907 2HB  ASP A 509      78.360 -62.604  79.065  1.00 28.700          H  
ATOM   7908  N   GLU A 510      75.416 -62.120  79.729  1.00 17.790          N  
ATOM   7909  CA  GLU A 510      74.262 -61.512  79.041  1.00 17.880          C  
ATOM   7910  C   GLU A 510      74.239 -59.983  79.119  1.00 17.990          C  
ATOM   7911  O   GLU A 510      74.665 -59.408  80.120  1.00 18.650          O  
ATOM   7912  CB  GLU A 510      72.985 -62.075  79.674  1.00 25.000          C  
ATOM   7913  CG  GLU A 510      72.803 -61.710  81.162  1.00 25.000          C  
ATOM   7914  CD  GLU A 510      71.629 -62.383  81.812  1.00 25.000          C  
ATOM   7915  OE1 GLU A 510      71.440 -63.550  81.580  1.00 25.000          O  
ATOM   7916  OE2 GLU A 510      70.909 -61.729  82.530  1.00 25.000          O  
ATOM   7917  H   GLU A 510      75.883 -61.646  80.509  1.00 21.350          H  
ATOM   7918  HA  GLU A 510      74.297 -61.795  77.989  1.00 21.460          H  
ATOM   7919 1HB  GLU A 510      72.121 -61.714  79.123  1.00 30.000          H  
ATOM   7920 2HB  GLU A 510      72.996 -63.162  79.601  1.00 30.000          H  
ATOM   7921 1HG  GLU A 510      73.709 -61.979  81.704  1.00 30.000          H  
ATOM   7922 2HG  GLU A 510      72.670 -60.635  81.246  1.00 30.000          H  
ATOM   7923  N   ALA A 511      73.718 -59.312  78.079  1.00 17.360          N  
ATOM   7924  CA  ALA A 511      73.576 -57.850  78.127  1.00 17.370          C  
ATOM   7925  C   ALA A 511      72.816 -57.304  76.925  1.00 16.780          C  
ATOM   7926  O   ALA A 511      72.978 -57.796  75.811  1.00 16.540          O  
ATOM   7927  CB  ALA A 511      74.941 -57.169  78.173  1.00 24.310          C  
ATOM   7928  H   ALA A 511      73.353 -59.822  77.265  1.00 20.830          H  
ATOM   7929  HA  ALA A 511      73.015 -57.599  79.026  1.00 20.840          H  
ATOM   7930 1HB  ALA A 511      74.796 -56.092  78.228  1.00 29.180          H  
ATOM   7931 2HB  ALA A 511      75.516 -57.488  79.034  1.00 29.180          H  
ATOM   7932 3HB  ALA A 511      75.491 -57.415  77.267  1.00 29.180          H  
ATOM   7933  N   LEU A 512      72.077 -56.216  77.123  1.00 16.650          N  
ATOM   7934  CA  LEU A 512      71.446 -55.525  76.003  1.00 16.280          C  
ATOM   7935  C   LEU A 512      71.089 -54.087  76.316  1.00 17.230          C  
ATOM   7936  O   LEU A 512      70.404 -53.813  77.303  1.00 17.420          O  
ATOM   7937  CB  LEU A 512      70.167 -56.241  75.538  1.00 22.940          C  
ATOM   7938  CG  LEU A 512      69.354 -55.531  74.363  1.00 22.940          C  
ATOM   7939  CD1 LEU A 512      70.163 -55.517  73.069  1.00 22.940          C  
ATOM   7940  CD2 LEU A 512      68.060 -56.261  74.143  1.00 22.940          C  
ATOM   7941  H   LEU A 512      71.962 -55.852  78.059  1.00 19.980          H  
ATOM   7942  HA  LEU A 512      72.159 -55.520  75.180  1.00 19.540          H  
ATOM   7943 1HB  LEU A 512      70.445 -57.227  75.191  1.00 27.530          H  
ATOM   7944 2HB  LEU A 512      69.498 -56.343  76.391  1.00 27.530          H  
ATOM   7945  HG  LEU A 512      69.133 -54.501  74.641  1.00 27.530          H  
ATOM   7946 1HD1 LEU A 512      69.585 -55.031  72.282  1.00 27.530          H  
ATOM   7947 2HD1 LEU A 512      71.093 -54.978  73.198  1.00 27.530          H  
ATOM   7948 3HD1 LEU A 512      70.380 -56.529  72.772  1.00 27.530          H  
ATOM   7949 1HD2 LEU A 512      67.490 -55.773  73.353  1.00 27.530          H  
ATOM   7950 2HD2 LEU A 512      68.253 -57.264  73.857  1.00 27.530          H  
ATOM   7951 3HD2 LEU A 512      67.481 -56.246  75.067  1.00 27.530          H  
ATOM   7952  N   ASN A 513      71.520 -53.183  75.446  1.00 17.910          N  
ATOM   7953  CA  ASN A 513      71.186 -51.777  75.543  1.00 18.830          C  
ATOM   7954  C   ASN A 513      71.294 -51.178  74.147  1.00 18.940          C  
ATOM   7955  O   ASN A 513      71.687 -51.873  73.207  1.00 18.830          O  
ATOM   7956  CB  ASN A 513      72.130 -51.084  76.528  1.00 25.990          C  
ATOM   7957  CG  ASN A 513      71.553 -49.852  77.204  1.00 25.990          C  
ATOM   7958  OD1 ASN A 513      70.737 -49.137  76.608  1.00 25.990          O  
ATOM   7959  ND2 ASN A 513      71.974 -49.594  78.417  1.00 25.990          N  
ATOM   7960  H   ASN A 513      72.107 -53.479  74.677  1.00 21.490          H  
ATOM   7961  HA  ASN A 513      70.153 -51.672  75.880  1.00 22.600          H  
ATOM   7962 1HB  ASN A 513      72.418 -51.794  77.305  1.00 31.190          H  
ATOM   7963 2HB  ASN A 513      73.040 -50.795  76.004  1.00 31.190          H  
ATOM   7964 1HD2 ASN A 513      71.631 -48.792  78.908  1.00 31.190          H  
ATOM   7965 2HD2 ASN A 513      72.639 -50.200  78.856  1.00 31.190          H  
ATOM   7966  N   ASN A 514      70.995 -49.889  74.035  1.00 19.080          N  
ATOM   7967  CA  ASN A 514      71.103 -49.131  72.792  1.00 19.250          C  
ATOM   7968  C   ASN A 514      70.954 -47.637  73.044  1.00 19.360          C  
ATOM   7969  O   ASN A 514      69.868 -47.074  72.854  1.00 19.400          O  
ATOM   7970  CB  ASN A 514      70.075 -49.574  71.761  1.00 26.880          C  
ATOM   7971  CG  ASN A 514      70.289 -48.897  70.408  1.00 26.880          C  
ATOM   7972  OD1 ASN A 514      71.317 -48.239  70.181  1.00 26.880          O  
ATOM   7973  ND2 ASN A 514      69.341 -49.058  69.513  1.00 26.880          N  
ATOM   7974  H   ASN A 514      70.674 -49.420  74.875  1.00 22.900          H  
ATOM   7975  HA  ASN A 514      72.099 -49.288  72.378  1.00 23.100          H  
ATOM   7976 1HB  ASN A 514      70.127 -50.652  71.617  1.00 32.260          H  
ATOM   7977 2HB  ASN A 514      69.073 -49.341  72.120  1.00 32.260          H  
ATOM   7978 1HD2 ASN A 514      69.428 -48.642  68.607  1.00 32.260          H  
ATOM   7979 2HD2 ASN A 514      68.533 -49.602  69.738  1.00 32.260          H  
ATOM   7980  N   ARG A 515      72.043 -46.996  73.446  1.00 19.430          N  
ATOM   7981  CA  ARG A 515      72.031 -45.566  73.700  1.00 19.550          C  
ATOM   7982  C   ARG A 515      73.311 -44.945  73.191  1.00 20.070          C  
ATOM   7983  O   ARG A 515      74.410 -45.411  73.491  1.00 19.800          O  
ATOM   7984  CB  ARG A 515      71.896 -45.247  75.187  1.00 27.320          C  
ATOM   7985  CG  ARG A 515      70.569 -45.613  75.859  1.00 27.320          C  
ATOM   7986  CD  ARG A 515      69.444 -44.739  75.408  1.00 27.320          C  
ATOM   7987  NE  ARG A 515      68.205 -45.031  76.119  1.00 27.320          N  
ATOM   7988  CZ  ARG A 515      67.320 -46.005  75.801  1.00 27.320          C  
ATOM   7989  NH1 ARG A 515      67.525 -46.814  74.774  1.00 27.320          N  
ATOM   7990  NH2 ARG A 515      66.226 -46.145  76.540  1.00 27.320          N  
ATOM   7991  H   ARG A 515      72.901 -47.516  73.576  1.00 23.320          H  
ATOM   7992  HA  ARG A 515      71.204 -45.117  73.154  1.00 23.460          H  
ATOM   7993 1HB  ARG A 515      72.679 -45.773  75.732  1.00 32.790          H  
ATOM   7994 2HB  ARG A 515      72.058 -44.181  75.340  1.00 32.790          H  
ATOM   7995 1HG  ARG A 515      70.317 -46.644  75.636  1.00 32.790          H  
ATOM   7996 2HG  ARG A 515      70.673 -45.502  76.936  1.00 32.790          H  
ATOM   7997 1HD  ARG A 515      69.703 -43.697  75.596  1.00 32.790          H  
ATOM   7998 2HD  ARG A 515      69.263 -44.873  74.346  1.00 32.790          H  
ATOM   7999  HE  ARG A 515      67.987 -44.449  76.916  1.00 32.790          H  
ATOM   8000 1HH1 ARG A 515      68.369 -46.732  74.179  1.00 32.790          H  
ATOM   8001 2HH1 ARG A 515      66.854 -47.533  74.557  1.00 32.790          H  
ATOM   8002 1HH2 ARG A 515      66.062 -45.528  77.324  1.00 32.790          H  
ATOM   8003 2HH2 ARG A 515      65.549 -46.862  76.318  1.00 32.790          H  
ATOM   8004  N   PHE A 516      73.156 -43.890  72.417  1.00 20.840          N  
ATOM   8005  CA  PHE A 516      74.267 -43.155  71.862  1.00 21.460          C  
ATOM   8006  C   PHE A 516      73.780 -41.790  71.457  1.00 22.040          C  
ATOM   8007  O   PHE A 516      72.575 -41.555  71.360  1.00 22.240          O  
ATOM   8008  CB  PHE A 516      74.853 -43.872  70.642  1.00 29.800          C  
ATOM   8009  CG  PHE A 516      73.886 -44.010  69.504  1.00 29.800          C  
ATOM   8010  CD1 PHE A 516      73.832 -43.050  68.492  1.00 29.800          C  
ATOM   8011  CD2 PHE A 516      73.027 -45.095  69.439  1.00 29.800          C  
ATOM   8012  CE1 PHE A 516      72.942 -43.174  67.455  1.00 29.800          C  
ATOM   8013  CE2 PHE A 516      72.141 -45.220  68.403  1.00 29.800          C  
ATOM   8014  CZ  PHE A 516      72.095 -44.257  67.407  1.00 29.800          C  
ATOM   8015  H   PHE A 516      72.220 -43.576  72.197  1.00 25.010          H  
ATOM   8016  HA  PHE A 516      75.041 -43.041  72.623  1.00 25.750          H  
ATOM   8017 1HB  PHE A 516      75.720 -43.322  70.278  1.00 35.760          H  
ATOM   8018 2HB  PHE A 516      75.191 -44.867  70.927  1.00 35.760          H  
ATOM   8019  HD1 PHE A 516      74.505 -42.198  68.526  1.00 35.760          H  
ATOM   8020  HD2 PHE A 516      73.057 -45.857  70.222  1.00 35.760          H  
ATOM   8021  HE1 PHE A 516      72.908 -42.422  66.673  1.00 35.760          H  
ATOM   8022  HE2 PHE A 516      71.471 -46.082  68.368  1.00 35.760          H  
ATOM   8023  HZ  PHE A 516      71.391 -44.361  66.584  1.00 35.760          H  
ATOM   8024  N   GLN A 517      74.708 -40.892  71.205  1.00 22.330          N  
ATOM   8025  CA  GLN A 517      74.353 -39.616  70.630  1.00 22.930          C  
ATOM   8026  C   GLN A 517      75.096 -39.564  69.326  1.00 23.140          C  
ATOM   8027  O   GLN A 517      76.228 -40.041  69.251  1.00 22.940          O  
ATOM   8028  CB  GLN A 517      74.763 -38.452  71.534  1.00 31.860          C  
ATOM   8029  CG  GLN A 517      74.067 -38.429  72.883  1.00 31.860          C  
ATOM   8030  CD  GLN A 517      74.485 -37.236  73.723  1.00 31.860          C  
ATOM   8031  OE1 GLN A 517      75.649 -36.811  73.679  1.00 31.860          O  
ATOM   8032  NE2 GLN A 517      73.547 -36.695  74.492  1.00 31.860          N  
ATOM   8033  H   GLN A 517      75.681 -41.117  71.352  1.00 26.800          H  
ATOM   8034  HA  GLN A 517      73.284 -39.574  70.428  1.00 27.520          H  
ATOM   8035 1HB  GLN A 517      75.838 -38.494  71.709  1.00 38.230          H  
ATOM   8036 2HB  GLN A 517      74.553 -37.510  71.026  1.00 38.230          H  
ATOM   8037 1HG  GLN A 517      72.990 -38.380  72.721  1.00 38.230          H  
ATOM   8038 2HG  GLN A 517      74.319 -39.336  73.428  1.00 38.230          H  
ATOM   8039 1HE2 GLN A 517      73.763 -35.909  75.073  1.00 38.230          H  
ATOM   8040 2HE2 GLN A 517      72.621 -37.077  74.498  1.00 38.230          H  
ATOM   8041  N   ILE A 518      74.488 -39.008  68.296  1.00 23.560          N  
ATOM   8042  CA  ILE A 518      75.218 -38.911  67.052  1.00 23.830          C  
ATOM   8043  C   ILE A 518      75.535 -37.457  66.795  1.00 24.780          C  
ATOM   8044  O   ILE A 518      74.653 -36.598  66.809  1.00 25.370          O  
ATOM   8045  CB  ILE A 518      74.454 -39.597  65.889  1.00 33.250          C  
ATOM   8046  CG1 ILE A 518      75.310 -39.551  64.605  1.00 33.250          C  
ATOM   8047  CG2 ILE A 518      73.062 -38.944  65.660  1.00 33.250          C  
ATOM   8048  CD1 ILE A 518      74.863 -40.523  63.519  1.00 33.250          C  
ATOM   8049  H   ILE A 518      73.554 -38.637  68.394  1.00 28.270          H  
ATOM   8050  HA  ILE A 518      76.167 -39.436  67.153  1.00 28.600          H  
ATOM   8051  HB  ILE A 518      74.318 -40.643  66.144  1.00 39.900          H  
ATOM   8052 1HG1 ILE A 518      75.272 -38.539  64.192  1.00 39.900          H  
ATOM   8053 2HG1 ILE A 518      76.342 -39.783  64.863  1.00 39.900          H  
ATOM   8054 1HG2 ILE A 518      72.534 -39.454  64.866  1.00 39.900          H  
ATOM   8055 2HG2 ILE A 518      72.476 -39.012  66.568  1.00 39.900          H  
ATOM   8056 3HG2 ILE A 518      73.173 -37.895  65.382  1.00 39.900          H  
ATOM   8057 1HD1 ILE A 518      75.521 -40.425  62.653  1.00 39.900          H  
ATOM   8058 2HD1 ILE A 518      74.917 -41.545  63.901  1.00 39.900          H  
ATOM   8059 3HD1 ILE A 518      73.854 -40.315  63.218  1.00 39.900          H  
ATOM   8060  N   LYS A 519      76.813 -37.195  66.586  1.00 24.960          N  
ATOM   8061  CA  LYS A 519      77.319 -35.858  66.358  1.00 25.880          C  
ATOM   8062  C   LYS A 519      78.251 -35.879  65.161  1.00 26.200          C  
ATOM   8063  O   LYS A 519      78.864 -36.917  64.866  1.00 25.620          O  
ATOM   8064  CB  LYS A 519      78.032 -35.358  67.614  1.00 35.860          C  
ATOM   8065  CG  LYS A 519      77.104 -35.241  68.832  1.00 35.860          C  
ATOM   8066  CD  LYS A 519      77.815 -34.713  70.063  1.00 35.860          C  
ATOM   8067  CE  LYS A 519      76.850 -34.635  71.245  1.00 35.860          C  
ATOM   8068  NZ  LYS A 519      77.519 -34.157  72.488  1.00 35.860          N  
ATOM   8069  H   LYS A 519      77.461 -37.969  66.602  1.00 29.950          H  
ATOM   8070  HA  LYS A 519      76.485 -35.194  66.130  1.00 31.060          H  
ATOM   8071 1HB  LYS A 519      78.843 -36.039  67.868  1.00 43.040          H  
ATOM   8072 2HB  LYS A 519      78.472 -34.378  67.419  1.00 43.040          H  
ATOM   8073 1HG  LYS A 519      76.265 -34.587  68.586  1.00 43.040          H  
ATOM   8074 2HG  LYS A 519      76.705 -36.225  69.077  1.00 43.040          H  
ATOM   8075 1HD  LYS A 519      78.637 -35.381  70.324  1.00 43.040          H  
ATOM   8076 2HD  LYS A 519      78.219 -33.722  69.862  1.00 43.040          H  
ATOM   8077 1HE  LYS A 519      76.040 -33.953  70.996  1.00 43.040          H  
ATOM   8078 2HE  LYS A 519      76.434 -35.624  71.426  1.00 43.040          H  
ATOM   8079 1HZ  LYS A 519      76.843 -34.121  73.243  1.00 43.040          H  
ATOM   8080 2HZ  LYS A 519      78.263 -34.794  72.736  1.00 43.040          H  
ATOM   8081 3HZ  LYS A 519      77.899 -33.236  72.337  1.00 43.040          H  
ATOM   8082  N   GLY A 520      78.352 -34.754  64.466  1.00 27.160          N  
ATOM   8083  CA  GLY A 520      79.249 -34.661  63.329  1.00 27.570          C  
ATOM   8084  C   GLY A 520      80.437 -33.743  63.563  1.00 27.620          C  
ATOM   8085  O   GLY A 520      80.675 -33.261  64.672  1.00 27.450          O  
ATOM   8086  H   GLY A 520      77.813 -33.945  64.745  1.00 32.590          H  
ATOM   8087 1HA  GLY A 520      79.606 -35.652  63.056  1.00 33.080          H  
ATOM   8088 2HA  GLY A 520      78.679 -34.296  62.486  1.00 33.080          H  
ATOM   8089  N   VAL A 521      81.178 -33.528  62.487  1.00 27.910          N  
ATOM   8090  CA  VAL A 521      82.368 -32.703  62.409  1.00 28.020          C  
ATOM   8091  C   VAL A 521      82.274 -31.815  61.180  1.00 28.970          C  
ATOM   8092  O   VAL A 521      81.443 -32.062  60.317  1.00 29.420          O  
ATOM   8093  CB  VAL A 521      83.636 -33.592  62.330  1.00 39.180          C  
ATOM   8094  CG1 VAL A 521      83.753 -34.450  63.578  1.00 39.180          C  
ATOM   8095  CG2 VAL A 521      83.578 -34.517  61.077  1.00 39.180          C  
ATOM   8096  H   VAL A 521      80.876 -33.972  61.632  1.00 33.490          H  
ATOM   8097  HA  VAL A 521      82.425 -32.075  63.298  1.00 33.620          H  
ATOM   8098  HB  VAL A 521      84.512 -32.949  62.272  1.00 47.020          H  
ATOM   8099 1HG1 VAL A 521      84.659 -35.054  63.523  1.00 47.020          H  
ATOM   8100 2HG1 VAL A 521      83.800 -33.805  64.456  1.00 47.020          H  
ATOM   8101 3HG1 VAL A 521      82.894 -35.107  63.662  1.00 47.020          H  
ATOM   8102 1HG2 VAL A 521      84.483 -35.126  61.034  1.00 47.020          H  
ATOM   8103 2HG2 VAL A 521      82.719 -35.169  61.140  1.00 47.020          H  
ATOM   8104 3HG2 VAL A 521      83.510 -33.929  60.162  1.00 47.020          H  
ATOM   8105  N   GLU A 522      83.129 -30.808  61.066  1.00 29.300          N  
ATOM   8106  CA  GLU A 522      83.187 -30.068  59.809  1.00 30.180          C  
ATOM   8107  C   GLU A 522      83.477 -31.113  58.748  1.00 29.900          C  
ATOM   8108  O   GLU A 522      84.379 -31.926  58.951  1.00 29.350          O  
ATOM   8109  CB  GLU A 522      84.270 -28.988  59.816  1.00 41.900          C  
ATOM   8110  CG  GLU A 522      84.317 -28.143  58.534  1.00 41.900          C  
ATOM   8111  CD  GLU A 522      85.329 -27.046  58.586  1.00 41.900          C  
ATOM   8112  OE1 GLU A 522      86.015 -26.946  59.570  1.00 41.900          O  
ATOM   8113  OE2 GLU A 522      85.414 -26.299  57.639  1.00 41.900          O  
ATOM   8114  H   GLU A 522      83.764 -30.590  61.820  1.00 35.160          H  
ATOM   8115  HA  GLU A 522      82.217 -29.610  59.602  1.00 36.220          H  
ATOM   8116 1HB  GLU A 522      84.107 -28.314  60.657  1.00 50.280          H  
ATOM   8117 2HB  GLU A 522      85.249 -29.452  59.949  1.00 50.280          H  
ATOM   8118 1HG  GLU A 522      84.561 -28.781  57.690  1.00 50.280          H  
ATOM   8119 2HG  GLU A 522      83.331 -27.715  58.356  1.00 50.280          H  
ATOM   8120  N   LEU A 523      82.815 -31.036  57.588  1.00 30.340          N  
ATOM   8121  CA  LEU A 523      82.958 -32.074  56.565  1.00 30.160          C  
ATOM   8122  C   LEU A 523      84.384 -32.312  56.094  1.00 30.550          C  
ATOM   8123  O   LEU A 523      84.749 -33.433  55.750  1.00 30.470          O  
ATOM   8124  CB  LEU A 523      82.050 -31.707  55.368  1.00 42.300          C  
ATOM   8125  CG  LEU A 523      82.412 -30.420  54.529  1.00 42.300          C  
ATOM   8126  CD1 LEU A 523      83.344 -30.758  53.339  1.00 42.300          C  
ATOM   8127  CD2 LEU A 523      81.113 -29.785  54.034  1.00 42.300          C  
ATOM   8128  H   LEU A 523      82.128 -30.309  57.464  1.00 36.410          H  
ATOM   8129  HA  LEU A 523      82.583 -32.994  56.991  1.00 36.190          H  
ATOM   8130 1HB  LEU A 523      82.041 -32.548  54.689  1.00 50.760          H  
ATOM   8131 2HB  LEU A 523      81.043 -31.574  55.740  1.00 50.760          H  
ATOM   8132  HG  LEU A 523      82.935 -29.711  55.171  1.00 50.760          H  
ATOM   8133 1HD1 LEU A 523      83.568 -29.844  52.792  1.00 50.760          H  
ATOM   8134 2HD1 LEU A 523      84.273 -31.198  53.656  1.00 50.760          H  
ATOM   8135 3HD1 LEU A 523      82.842 -31.451  52.680  1.00 50.760          H  
ATOM   8136 1HD2 LEU A 523      81.340 -28.876  53.475  1.00 50.760          H  
ATOM   8137 2HD2 LEU A 523      80.588 -30.476  53.385  1.00 50.760          H  
ATOM   8138 3HD2 LEU A 523      80.484 -29.536  54.884  1.00 50.760          H  
ATOM   8139  N   LYS A 524      85.254 -31.323  56.196  1.00 30.980          N  
ATOM   8140  CA  LYS A 524      86.631 -31.519  55.783  1.00 31.420          C  
ATOM   8141  C   LYS A 524      87.324 -32.638  56.597  1.00 31.190          C  
ATOM   8142  O   LYS A 524      88.336 -33.191  56.157  1.00 30.770          O  
ATOM   8143  CB  LYS A 524      87.396 -30.211  55.934  1.00 43.810          C  
ATOM   8144  CG  LYS A 524      86.965 -29.134  54.949  1.00 43.810          C  
ATOM   8145  CD  LYS A 524      87.734 -27.843  55.169  1.00 43.810          C  
ATOM   8146  CE  LYS A 524      87.278 -26.757  54.208  1.00 43.810          C  
ATOM   8147  NZ  LYS A 524      87.996 -25.476  54.438  1.00 43.810          N  
ATOM   8148  H   LYS A 524      84.949 -30.411  56.507  1.00 37.180          H  
ATOM   8149  HA  LYS A 524      86.636 -31.818  54.734  1.00 37.700          H  
ATOM   8150 1HB  LYS A 524      87.252 -29.823  56.948  1.00 52.570          H  
ATOM   8151 2HB  LYS A 524      88.462 -30.396  55.801  1.00 52.570          H  
ATOM   8152 1HG  LYS A 524      87.129 -29.489  53.932  1.00 52.570          H  
ATOM   8153 2HG  LYS A 524      85.901 -28.937  55.079  1.00 52.570          H  
ATOM   8154 1HD  LYS A 524      87.569 -27.494  56.194  1.00 52.570          H  
ATOM   8155 2HD  LYS A 524      88.800 -28.021  55.030  1.00 52.570          H  
ATOM   8156 1HE  LYS A 524      87.458 -27.087  53.185  1.00 52.570          H  
ATOM   8157 2HE  LYS A 524      86.207 -26.592  54.343  1.00 52.570          H  
ATOM   8158 1HZ  LYS A 524      87.664 -24.784  53.785  1.00 52.570          H  
ATOM   8159 2HZ  LYS A 524      87.827 -25.154  55.386  1.00 52.570          H  
ATOM   8160 3HZ  LYS A 524      88.985 -25.618  54.306  1.00 52.570          H  
ATOM   8161  N   SER A 525      86.809 -32.917  57.806  1.00 31.510          N  
ATOM   8162  CA  SER A 525      87.340 -33.902  58.745  1.00 31.320          C  
ATOM   8163  C   SER A 525      86.604 -35.248  58.722  1.00 30.310          C  
ATOM   8164  O   SER A 525      86.936 -36.151  59.499  1.00 29.720          O  
ATOM   8165  CB  SER A 525      87.282 -33.350  60.162  1.00 43.920          C  
ATOM   8166  OG  SER A 525      88.107 -32.220  60.318  1.00 43.920          O  
ATOM   8167  H   SER A 525      85.945 -32.452  58.089  1.00 37.810          H  
ATOM   8168  HA  SER A 525      88.382 -34.084  58.484  1.00 37.580          H  
ATOM   8169 1HB  SER A 525      86.252 -33.079  60.391  1.00 52.710          H  
ATOM   8170 2HB  SER A 525      87.580 -34.122  60.866  1.00 52.710          H  
ATOM   8171  HG  SER A 525      88.022 -31.960  61.236  1.00 52.710          H  
ATOM   8172  N   GLY A 526      85.589 -35.389  57.873  1.00 30.130          N  
ATOM   8173  CA  GLY A 526      84.809 -36.621  57.818  1.00 29.220          C  
ATOM   8174  C   GLY A 526      83.427 -36.383  57.235  1.00 28.600          C  
ATOM   8175  O   GLY A 526      82.892 -35.281  57.269  1.00 28.710          O  
ATOM   8176  H   GLY A 526      85.358 -34.629  57.226  1.00 36.160          H  
ATOM   8177 1HA  GLY A 526      85.339 -37.356  57.212  1.00 35.060          H  
ATOM   8178 2HA  GLY A 526      84.714 -37.035  58.819  1.00 35.060          H  
ATOM   8179  N   TYR A 527      82.795 -37.439  56.743  1.00 27.940          N  
ATOM   8180  CA  TYR A 527      81.489 -37.251  56.131  1.00 27.310          C  
ATOM   8181  C   TYR A 527      80.418 -38.151  56.707  1.00 26.570          C  
ATOM   8182  O   TYR A 527      80.641 -39.349  56.930  1.00 25.490          O  
ATOM   8183  CB  TYR A 527      81.615 -37.486  54.626  1.00 38.490          C  
ATOM   8184  CG  TYR A 527      82.540 -36.489  53.925  1.00 38.490          C  
ATOM   8185  CD1 TYR A 527      83.915 -36.697  53.872  1.00 38.490          C  
ATOM   8186  CD2 TYR A 527      82.003 -35.386  53.332  1.00 38.490          C  
ATOM   8187  CE1 TYR A 527      84.725 -35.783  53.228  1.00 38.490          C  
ATOM   8188  CE2 TYR A 527      82.799 -34.476  52.679  1.00 38.490          C  
ATOM   8189  CZ  TYR A 527      84.158 -34.666  52.626  1.00 38.490          C  
ATOM   8190  OH  TYR A 527      84.962 -33.759  51.968  1.00 38.490          O  
ATOM   8191  H   TYR A 527      83.230 -38.348  56.758  1.00 33.530          H  
ATOM   8192  HA  TYR A 527      81.167 -36.222  56.295  1.00 32.770          H  
ATOM   8193 1HB  TYR A 527      81.993 -38.493  54.445  1.00 46.180          H  
ATOM   8194 2HB  TYR A 527      80.628 -37.418  54.166  1.00 46.180          H  
ATOM   8195  HD1 TYR A 527      84.355 -37.575  54.339  1.00 46.180          H  
ATOM   8196  HD2 TYR A 527      80.945 -35.243  53.377  1.00 46.180          H  
ATOM   8197  HE1 TYR A 527      85.802 -35.942  53.189  1.00 46.180          H  
ATOM   8198  HE2 TYR A 527      82.351 -33.611  52.206  1.00 46.180          H  
ATOM   8199  HH  TYR A 527      85.882 -34.021  52.064  1.00 46.180          H  
ATOM   8200  N   LYS A 528      79.252 -37.541  56.901  1.00 27.180          N  
ATOM   8201  CA  LYS A 528      78.034 -38.158  57.406  1.00 26.630          C  
ATOM   8202  C   LYS A 528      76.860 -37.416  56.771  1.00 26.590          C  
ATOM   8203  O   LYS A 528      77.002 -36.243  56.395  1.00 26.820          O  
ATOM   8204  CB  LYS A 528      77.930 -38.021  58.936  1.00 37.500          C  
ATOM   8205  CG  LYS A 528      79.101 -38.613  59.729  1.00 37.500          C  
ATOM   8206  CD  LYS A 528      78.899 -38.531  61.235  1.00 37.500          C  
ATOM   8207  CE  LYS A 528      80.187 -38.939  61.961  1.00 37.500          C  
ATOM   8208  NZ  LYS A 528      80.017 -39.035  63.440  1.00 37.500          N  
ATOM   8209  H   LYS A 528      79.232 -36.557  56.674  1.00 32.620          H  
ATOM   8210  HA  LYS A 528      77.996 -39.205  57.106  1.00 31.960          H  
ATOM   8211 1HB  LYS A 528      77.831 -36.981  59.194  1.00 45.000          H  
ATOM   8212 2HB  LYS A 528      77.025 -38.520  59.276  1.00 45.000          H  
ATOM   8213 1HG  LYS A 528      79.223 -39.651  59.455  1.00 45.000          H  
ATOM   8214 2HG  LYS A 528      80.020 -38.096  59.485  1.00 45.000          H  
ATOM   8215 1HD  LYS A 528      78.629 -37.512  61.523  1.00 45.000          H  
ATOM   8216 2HD  LYS A 528      78.096 -39.201  61.537  1.00 45.000          H  
ATOM   8217 1HE  LYS A 528      80.536 -39.896  61.578  1.00 45.000          H  
ATOM   8218 2HE  LYS A 528      80.941 -38.178  61.750  1.00 45.000          H  
ATOM   8219 1HZ  LYS A 528      80.896 -39.282  63.864  1.00 45.000          H  
ATOM   8220 2HZ  LYS A 528      79.689 -38.138  63.849  1.00 45.000          H  
ATOM   8221 3HZ  LYS A 528      79.344 -39.749  63.651  1.00 45.000          H  
ATOM   8222  N   ASP A 529      75.689 -38.061  56.714  1.00 26.320          N  
ATOM   8223  CA  ASP A 529      74.484 -37.409  56.185  1.00 26.380          C  
ATOM   8224  C   ASP A 529      74.119 -36.169  56.984  1.00 26.120          C  
ATOM   8225  O   ASP A 529      73.733 -35.143  56.423  1.00 26.320          O  
ATOM   8226  CB  ASP A 529      73.277 -38.354  56.273  1.00 36.910          C  
ATOM   8227  CG  ASP A 529      73.250 -39.525  55.279  1.00 36.910          C  
ATOM   8228  OD1 ASP A 529      73.897 -39.481  54.258  1.00 36.910          O  
ATOM   8229  OD2 ASP A 529      72.597 -40.497  55.591  1.00 36.910          O  
ATOM   8230  H   ASP A 529      75.639 -39.026  57.016  1.00 31.580          H  
ATOM   8231  HA  ASP A 529      74.665 -37.125  55.150  1.00 31.660          H  
ATOM   8232 1HB  ASP A 529      73.218 -38.764  57.280  1.00 44.290          H  
ATOM   8233 2HB  ASP A 529      72.367 -37.767  56.121  1.00 44.290          H  
ATOM   8234  N   TRP A 530      74.293 -36.262  58.303  1.00 25.710          N  
ATOM   8235  CA  TRP A 530      73.944 -35.195  59.233  1.00 25.470          C  
ATOM   8236  C   TRP A 530      74.760 -33.939  59.009  1.00 25.770          C  
ATOM   8237  O   TRP A 530      74.231 -32.825  59.075  1.00 25.710          O  
ATOM   8238  CB  TRP A 530      74.208 -35.675  60.666  1.00 35.750          C  
ATOM   8239  CG  TRP A 530      73.186 -36.613  61.223  1.00 35.750          C  
ATOM   8240  CD1 TRP A 530      73.301 -37.963  61.369  1.00 35.750          C  
ATOM   8241  CD2 TRP A 530      71.897 -36.262  61.773  1.00 35.750          C  
ATOM   8242  NE1 TRP A 530      72.166 -38.473  61.947  1.00 35.750          N  
ATOM   8243  CE2 TRP A 530      71.303 -37.450  62.208  1.00 35.750          C  
ATOM   8244  CE3 TRP A 530      71.210 -35.052  61.938  1.00 35.750          C  
ATOM   8245  CZ2 TRP A 530      70.055 -37.470  62.796  1.00 35.750          C  
ATOM   8246  CZ3 TRP A 530      69.957 -35.079  62.533  1.00 35.750          C  
ATOM   8247  CH2 TRP A 530      69.396 -36.254  62.947  1.00 35.750          C  
ATOM   8248  H   TRP A 530      74.639 -37.136  58.669  1.00 30.850          H  
ATOM   8249  HA  TRP A 530      72.887 -34.959  59.109  1.00 30.560          H  
ATOM   8250 1HB  TRP A 530      75.177 -36.172  60.706  1.00 42.900          H  
ATOM   8251 2HB  TRP A 530      74.265 -34.811  61.326  1.00 42.900          H  
ATOM   8252  HD1 TRP A 530      74.164 -38.554  61.071  1.00 42.900          H  
ATOM   8253  HE1 TRP A 530      71.992 -39.446  62.161  1.00 42.900          H  
ATOM   8254  HE3 TRP A 530      71.652 -34.111  61.611  1.00 42.900          H  
ATOM   8255  HZ2 TRP A 530      69.591 -38.395  63.137  1.00 42.900          H  
ATOM   8256  HZ3 TRP A 530      69.427 -34.144  62.666  1.00 42.900          H  
ATOM   8257  HH2 TRP A 530      68.410 -36.236  63.410  1.00 42.900          H  
ATOM   8258  N   ILE A 531      76.051 -34.131  58.748  1.00 26.150          N  
ATOM   8259  CA  ILE A 531      76.994 -33.044  58.579  1.00 26.520          C  
ATOM   8260  C   ILE A 531      76.705 -32.272  57.343  1.00 26.820          C  
ATOM   8261  O   ILE A 531      76.645 -31.040  57.367  1.00 26.930          O  
ATOM   8262  CB  ILE A 531      78.434 -33.561  58.429  1.00 36.980          C  
ATOM   8263  CG1 ILE A 531      78.887 -34.216  59.711  1.00 36.980          C  
ATOM   8264  CG2 ILE A 531      79.380 -32.373  58.040  1.00 36.980          C  
ATOM   8265  CD1 ILE A 531      80.171 -35.052  59.582  1.00 36.980          C  
ATOM   8266  H   ILE A 531      76.375 -35.085  58.662  1.00 31.380          H  
ATOM   8267  HA  ILE A 531      76.922 -32.377  59.441  1.00 31.820          H  
ATOM   8268  HB  ILE A 531      78.469 -34.319  57.647  1.00 44.380          H  
ATOM   8269 1HG1 ILE A 531      79.058 -33.430  60.438  1.00 44.380          H  
ATOM   8270 2HG1 ILE A 531      78.089 -34.853  60.073  1.00 44.380          H  
ATOM   8271 1HG2 ILE A 531      80.387 -32.736  57.933  1.00 44.380          H  
ATOM   8272 2HG2 ILE A 531      79.084 -31.916  57.103  1.00 44.380          H  
ATOM   8273 3HG2 ILE A 531      79.357 -31.616  58.829  1.00 44.380          H  
ATOM   8274 1HD1 ILE A 531      80.417 -35.498  60.534  1.00 44.380          H  
ATOM   8275 2HD1 ILE A 531      80.018 -35.832  58.867  1.00 44.380          H  
ATOM   8276 3HD1 ILE A 531      81.006 -34.437  59.249  1.00 44.380          H  
ATOM   8277  N   LEU A 532      76.576 -32.996  56.241  1.00 26.970          N  
ATOM   8278  CA  LEU A 532      76.367 -32.360  54.968  1.00 27.260          C  
ATOM   8279  C   LEU A 532      75.009 -31.692  54.910  1.00 27.690          C  
ATOM   8280  O   LEU A 532      74.861 -30.587  54.388  1.00 28.760          O  
ATOM   8281  CB  LEU A 532      76.541 -33.401  53.888  1.00 38.050          C  
ATOM   8282  CG  LEU A 532      77.986 -33.993  53.736  1.00 38.050          C  
ATOM   8283  CD1 LEU A 532      77.937 -35.129  52.720  1.00 38.050          C  
ATOM   8284  CD2 LEU A 532      78.989 -32.896  53.320  1.00 38.050          C  
ATOM   8285  H   LEU A 532      76.631 -34.020  56.299  1.00 32.360          H  
ATOM   8286  HA  LEU A 532      77.108 -31.584  54.845  1.00 32.710          H  
ATOM   8287 1HB  LEU A 532      75.871 -34.226  54.121  1.00 45.660          H  
ATOM   8288 2HB  LEU A 532      76.253 -32.960  52.959  1.00 45.660          H  
ATOM   8289  HG  LEU A 532      78.302 -34.418  54.688  1.00 45.660          H  
ATOM   8290 1HD1 LEU A 532      78.911 -35.578  52.612  1.00 45.660          H  
ATOM   8291 2HD1 LEU A 532      77.235 -35.897  53.060  1.00 45.660          H  
ATOM   8292 3HD1 LEU A 532      77.616 -34.748  51.754  1.00 45.660          H  
ATOM   8293 1HD2 LEU A 532      79.969 -33.308  53.218  1.00 45.660          H  
ATOM   8294 2HD2 LEU A 532      78.694 -32.478  52.378  1.00 45.660          H  
ATOM   8295 3HD2 LEU A 532      79.029 -32.119  54.065  1.00 45.660          H  
ATOM   8296  N   TRP A 533      74.003 -32.329  55.505  1.00 26.890          N  
ATOM   8297  CA  TRP A 533      72.669 -31.776  55.514  1.00 27.190          C  
ATOM   8298  C   TRP A 533      72.679 -30.355  56.066  1.00 27.500          C  
ATOM   8299  O   TRP A 533      72.127 -29.444  55.446  1.00 27.550          O  
ATOM   8300  CB  TRP A 533      71.756 -32.681  56.328  1.00 37.950          C  
ATOM   8301  CG  TRP A 533      70.373 -32.224  56.438  1.00 37.950          C  
ATOM   8302  CD1 TRP A 533      69.619 -31.645  55.466  1.00 37.950          C  
ATOM   8303  CD2 TRP A 533      69.533 -32.330  57.593  1.00 37.950          C  
ATOM   8304  NE1 TRP A 533      68.381 -31.378  55.933  1.00 37.950          N  
ATOM   8305  CE2 TRP A 533      68.300 -31.794  57.243  1.00 37.950          C  
ATOM   8306  CE3 TRP A 533      69.724 -32.834  58.883  1.00 37.950          C  
ATOM   8307  CZ2 TRP A 533      67.253 -31.743  58.133  1.00 37.950          C  
ATOM   8308  CZ3 TRP A 533      68.671 -32.785  59.761  1.00 37.950          C  
ATOM   8309  CH2 TRP A 533      67.467 -32.254  59.393  1.00 37.950          C  
ATOM   8310  H   TRP A 533      74.134 -33.254  55.926  1.00 32.270          H  
ATOM   8311  HA  TRP A 533      72.309 -31.747  54.488  1.00 32.630          H  
ATOM   8312 1HB  TRP A 533      71.740 -33.672  55.874  1.00 45.540          H  
ATOM   8313 2HB  TRP A 533      72.166 -32.794  57.328  1.00 45.540          H  
ATOM   8314  HD1 TRP A 533      69.957 -31.422  54.458  1.00 45.540          H  
ATOM   8315  HE1 TRP A 533      67.664 -30.936  55.384  1.00 45.540          H  
ATOM   8316  HE3 TRP A 533      70.680 -33.261  59.183  1.00 45.540          H  
ATOM   8317  HZ2 TRP A 533      66.292 -31.329  57.878  1.00 45.540          H  
ATOM   8318  HZ3 TRP A 533      68.812 -33.177  60.754  1.00 45.540          H  
ATOM   8319  HH2 TRP A 533      66.657 -32.233  60.120  1.00 45.540          H  
ATOM   8320  N   ILE A 534      73.313 -30.161  57.227  1.00 27.730          N  
ATOM   8321  CA  ILE A 534      73.385 -28.826  57.806  1.00 28.050          C  
ATOM   8322  C   ILE A 534      74.461 -27.940  57.140  1.00 28.360          C  
ATOM   8323  O   ILE A 534      74.243 -26.749  56.939  1.00 29.150          O  
ATOM   8324  CB  ILE A 534      73.587 -28.908  59.351  1.00 39.140          C  
ATOM   8325  CG1 ILE A 534      74.985 -29.582  59.683  1.00 39.140          C  
ATOM   8326  CG2 ILE A 534      72.381 -29.692  59.995  1.00 39.140          C  
ATOM   8327  CD1 ILE A 534      75.408 -29.591  61.101  1.00 39.140          C  
ATOM   8328  H   ILE A 534      73.727 -30.967  57.708  1.00 33.280          H  
ATOM   8329  HA  ILE A 534      72.433 -28.338  57.638  1.00 33.660          H  
ATOM   8330  HB  ILE A 534      73.612 -27.902  59.762  1.00 46.970          H  
ATOM   8331 1HG1 ILE A 534      74.957 -30.591  59.343  1.00 46.970          H  
ATOM   8332 2HG1 ILE A 534      75.768 -29.067  59.175  1.00 46.970          H  
ATOM   8333 1HG2 ILE A 534      72.492 -29.739  61.074  1.00 46.970          H  
ATOM   8334 2HG2 ILE A 534      71.453 -29.183  59.767  1.00 46.970          H  
ATOM   8335 3HG2 ILE A 534      72.345 -30.705  59.592  1.00 46.970          H  
ATOM   8336 1HD1 ILE A 534      76.380 -30.079  61.174  1.00 46.970          H  
ATOM   8337 2HD1 ILE A 534      75.495 -28.569  61.440  1.00 46.970          H  
ATOM   8338 3HD1 ILE A 534      74.690 -30.133  61.709  1.00 46.970          H  
ATOM   8339  N   SER A 535      75.607 -28.503  56.736  1.00 27.790          N  
ATOM   8340  CA  SER A 535      76.682 -27.699  56.157  1.00 28.050          C  
ATOM   8341  C   SER A 535      76.265 -27.002  54.872  1.00 28.850          C  
ATOM   8342  O   SER A 535      76.667 -25.869  54.603  1.00 29.470          O  
ATOM   8343  CB  SER A 535      77.891 -28.561  55.861  1.00 39.170          C  
ATOM   8344  OG  SER A 535      78.455 -29.072  57.039  1.00 39.170          O  
ATOM   8345  H   SER A 535      75.780 -29.496  56.881  1.00 33.350          H  
ATOM   8346  HA  SER A 535      76.965 -26.939  56.883  1.00 33.660          H  
ATOM   8347 1HB  SER A 535      77.608 -29.374  55.201  1.00 47.000          H  
ATOM   8348 2HB  SER A 535      78.626 -27.958  55.336  1.00 47.000          H  
ATOM   8349  HG  SER A 535      77.919 -29.860  57.267  1.00 47.000          H  
ATOM   8350  N   PHE A 536      75.433 -27.674  54.092  1.00 28.850          N  
ATOM   8351  CA  PHE A 536      74.961 -27.190  52.813  1.00 29.610          C  
ATOM   8352  C   PHE A 536      74.007 -25.990  52.847  1.00 30.450          C  
ATOM   8353  O   PHE A 536      73.798 -25.376  51.799  1.00 31.000          O  
ATOM   8354  CB  PHE A 536      74.274 -28.330  52.060  1.00 41.150          C  
ATOM   8355  CG  PHE A 536      75.194 -29.455  51.539  1.00 41.150          C  
ATOM   8356  CD1 PHE A 536      76.601 -29.347  51.475  1.00 41.150          C  
ATOM   8357  CD2 PHE A 536      74.619 -30.634  51.084  1.00 41.150          C  
ATOM   8358  CE1 PHE A 536      77.357 -30.380  50.979  1.00 41.150          C  
ATOM   8359  CE2 PHE A 536      75.388 -31.657  50.586  1.00 41.150          C  
ATOM   8360  CZ  PHE A 536      76.751 -31.531  50.533  1.00 41.150          C  
ATOM   8361  H   PHE A 536      75.167 -28.625  54.366  1.00 34.620          H  
ATOM   8362  HA  PHE A 536      75.822 -26.860  52.244  1.00 35.530          H  
ATOM   8363 1HB  PHE A 536      73.543 -28.792  52.735  1.00 49.380          H  
ATOM   8364 2HB  PHE A 536      73.721 -27.925  51.219  1.00 49.380          H  
ATOM   8365  HD1 PHE A 536      77.112 -28.457  51.814  1.00 49.380          H  
ATOM   8366  HD2 PHE A 536      73.535 -30.739  51.121  1.00 49.380          H  
ATOM   8367  HE1 PHE A 536      78.441 -30.284  50.937  1.00 49.380          H  
ATOM   8368  HE2 PHE A 536      74.914 -32.571  50.232  1.00 49.380          H  
ATOM   8369  HZ  PHE A 536      77.354 -32.347  50.137  1.00 49.380          H  
ATOM   8370  N   ALA A 537      73.363 -25.668  53.976  1.00 30.600          N  
ATOM   8371  CA  ALA A 537      72.426 -24.540  53.925  1.00 31.480          C  
ATOM   8372  C   ALA A 537      72.150 -23.920  55.289  1.00 31.300          C  
ATOM   8373  O   ALA A 537      72.309 -24.546  56.329  1.00 31.190          O  
ATOM   8374  CB  ALA A 537      71.113 -24.984  53.294  1.00 43.720          C  
ATOM   8375  H   ALA A 537      73.552 -26.155  54.862  1.00 36.720          H  
ATOM   8376  HA  ALA A 537      72.873 -23.767  53.303  1.00 37.780          H  
ATOM   8377 1HB  ALA A 537      70.436 -24.132  53.225  1.00 52.460          H  
ATOM   8378 2HB  ALA A 537      71.296 -25.381  52.297  1.00 52.460          H  
ATOM   8379 3HB  ALA A 537      70.668 -25.752  53.903  1.00 52.460          H  
ATOM   8380  N   ILE A 538      71.698 -22.672  55.289  1.00 31.260          N  
ATOM   8381  CA  ILE A 538      71.322 -22.045  56.545  1.00 31.110          C  
ATOM   8382  C   ILE A 538      69.841 -21.718  56.575  1.00 31.020          C  
ATOM   8383  O   ILE A 538      69.320 -21.019  55.706  1.00 31.640          O  
ATOM   8384  CB  ILE A 538      72.146 -20.768  56.812  1.00 43.610          C  
ATOM   8385  CG1 ILE A 538      73.657 -21.139  56.875  1.00 43.610          C  
ATOM   8386  CG2 ILE A 538      71.675 -20.109  58.151  1.00 43.610          C  
ATOM   8387  CD1 ILE A 538      74.605 -19.953  56.883  1.00 43.610          C  
ATOM   8388  H   ILE A 538      71.594 -22.168  54.418  1.00 37.510          H  
ATOM   8389  HA  ILE A 538      71.518 -22.744  57.358  1.00 37.330          H  
ATOM   8390  HB  ILE A 538      72.007 -20.065  55.993  1.00 52.340          H  
ATOM   8391 1HG1 ILE A 538      73.831 -21.734  57.771  1.00 52.340          H  
ATOM   8392 2HG1 ILE A 538      73.904 -21.747  56.009  1.00 52.340          H  
ATOM   8393 1HG2 ILE A 538      72.243 -19.209  58.347  1.00 52.340          H  
ATOM   8394 2HG2 ILE A 538      70.622 -19.841  58.093  1.00 52.340          H  
ATOM   8395 3HG2 ILE A 538      71.821 -20.812  58.972  1.00 52.340          H  
ATOM   8396 1HD1 ILE A 538      75.632 -20.316  56.918  1.00 52.340          H  
ATOM   8397 2HD1 ILE A 538      74.460 -19.365  55.975  1.00 52.340          H  
ATOM   8398 3HD1 ILE A 538      74.426 -19.325  57.747  1.00 52.340          H  
ATOM   8399  N   SER A 539      69.186 -22.215  57.608  1.00 30.280          N  
ATOM   8400  CA  SER A 539      67.768 -22.009  57.862  1.00 30.090          C  
ATOM   8401  C   SER A 539      67.536 -22.184  59.346  1.00 30.360          C  
ATOM   8402  O   SER A 539      68.371 -22.782  60.027  1.00 30.010          O  
ATOM   8403  CB  SER A 539      66.926 -23.008  57.092  1.00 42.200          C  
ATOM   8404  OG  SER A 539      67.100 -24.320  57.583  1.00 42.200          O  
ATOM   8405  H   SER A 539      69.718 -22.786  58.246  1.00 36.340          H  
ATOM   8406  HA  SER A 539      67.491 -20.993  57.573  1.00 36.110          H  
ATOM   8407 1HB  SER A 539      65.875 -22.728  57.156  1.00 50.640          H  
ATOM   8408 2HB  SER A 539      67.209 -22.972  56.040  1.00 50.640          H  
ATOM   8409  HG  SER A 539      66.638 -24.888  56.953  1.00 50.640          H  
ATOM   8410  N   CYS A 540      66.390 -21.723  59.858  1.00 30.960          N  
ATOM   8411  CA  CYS A 540      66.127 -21.899  61.284  1.00 31.240          C  
ATOM   8412  C   CYS A 540      65.971 -23.358  61.676  1.00 30.860          C  
ATOM   8413  O   CYS A 540      66.293 -23.732  62.802  1.00 30.740          O  
ATOM   8414  CB  CYS A 540      64.872 -21.135  61.698  1.00 43.620          C  
ATOM   8415  SG  CYS A 540      63.349 -21.725  60.929  1.00 43.620          S  
ATOM   8416  H   CYS A 540      65.728 -21.235  59.270  1.00 37.150          H  
ATOM   8417  HA  CYS A 540      66.967 -21.485  61.837  1.00 37.490          H  
ATOM   8418 1HB  CYS A 540      64.746 -21.205  62.779  1.00 52.350          H  
ATOM   8419 2HB  CYS A 540      64.990 -20.079  61.453  1.00 52.350          H  
ATOM   8420  HG  CYS A 540      63.332 -22.942  61.477  1.00 52.350          H  
ATOM   8421  N   PHE A 541      65.531 -24.197  60.746  1.00 30.690          N  
ATOM   8422  CA  PHE A 541      65.362 -25.603  61.052  1.00 30.330          C  
ATOM   8423  C   PHE A 541      66.701 -26.304  61.158  1.00 29.750          C  
ATOM   8424  O   PHE A 541      66.913 -27.090  62.084  1.00 29.600          O  
ATOM   8425  CB  PHE A 541      64.485 -26.259  59.999  1.00 42.610          C  
ATOM   8426  CG  PHE A 541      63.065 -25.889  60.179  1.00 42.610          C  
ATOM   8427  CD1 PHE A 541      62.536 -24.783  59.545  1.00 42.610          C  
ATOM   8428  CD2 PHE A 541      62.243 -26.646  60.988  1.00 42.610          C  
ATOM   8429  CE1 PHE A 541      61.220 -24.436  59.723  1.00 42.610          C  
ATOM   8430  CE2 PHE A 541      60.924 -26.305  61.163  1.00 42.610          C  
ATOM   8431  CZ  PHE A 541      60.414 -25.195  60.531  1.00 42.610          C  
ATOM   8432  H   PHE A 541      65.248 -23.839  59.844  1.00 36.830          H  
ATOM   8433  HA  PHE A 541      64.857 -25.686  62.016  1.00 36.400          H  
ATOM   8434 1HB  PHE A 541      64.802 -25.955  59.005  1.00 51.130          H  
ATOM   8435 2HB  PHE A 541      64.572 -27.343  60.058  1.00 51.130          H  
ATOM   8436  HD1 PHE A 541      63.167 -24.179  58.901  1.00 51.130          H  
ATOM   8437  HD2 PHE A 541      62.650 -27.526  61.492  1.00 51.130          H  
ATOM   8438  HE1 PHE A 541      60.818 -23.557  59.220  1.00 51.130          H  
ATOM   8439  HE2 PHE A 541      60.283 -26.912  61.804  1.00 51.130          H  
ATOM   8440  HZ  PHE A 541      59.369 -24.922  60.670  1.00 51.130          H  
ATOM   8441  N   LEU A 542      67.613 -26.020  60.232  1.00 29.430          N  
ATOM   8442  CA  LEU A 542      68.925 -26.648  60.291  1.00 28.860          C  
ATOM   8443  C   LEU A 542      69.687 -26.151  61.517  1.00 28.970          C  
ATOM   8444  O   LEU A 542      70.451 -26.903  62.131  1.00 28.640          O  
ATOM   8445  CB  LEU A 542      69.695 -26.361  59.009  1.00 40.630          C  
ATOM   8446  CG  LEU A 542      69.117 -27.012  57.724  1.00 40.630          C  
ATOM   8447  CD1 LEU A 542      69.863 -26.473  56.537  1.00 40.630          C  
ATOM   8448  CD2 LEU A 542      69.233 -28.537  57.763  1.00 40.630          C  
ATOM   8449  H   LEU A 542      67.386 -25.381  59.470  1.00 35.320          H  
ATOM   8450  HA  LEU A 542      68.791 -27.719  60.405  1.00 34.630          H  
ATOM   8451 1HB  LEU A 542      69.714 -25.280  58.854  1.00 48.760          H  
ATOM   8452 2HB  LEU A 542      70.722 -26.705  59.130  1.00 48.760          H  
ATOM   8453  HG  LEU A 542      68.073 -26.740  57.625  1.00 48.760          H  
ATOM   8454 1HD1 LEU A 542      69.453 -26.907  55.630  1.00 48.760          H  
ATOM   8455 2HD1 LEU A 542      69.762 -25.386  56.499  1.00 48.760          H  
ATOM   8456 3HD1 LEU A 542      70.922 -26.733  56.611  1.00 48.760          H  
ATOM   8457 1HD2 LEU A 542      68.824 -28.920  56.844  1.00 48.760          H  
ATOM   8458 2HD2 LEU A 542      70.259 -28.836  57.836  1.00 48.760          H  
ATOM   8459 3HD2 LEU A 542      68.681 -28.956  58.596  1.00 48.760          H  
ATOM   8460  N   LEU A 543      69.506 -24.870  61.868  1.00 29.470          N  
ATOM   8461  CA  LEU A 543      70.163 -24.325  63.041  1.00 29.640          C  
ATOM   8462  C   LEU A 543      69.624 -25.005  64.283  1.00 29.720          C  
ATOM   8463  O   LEU A 543      70.397 -25.314  65.188  1.00 29.510          O  
ATOM   8464  CB  LEU A 543      69.970 -22.810  63.116  1.00 41.430          C  
ATOM   8465  CG  LEU A 543      70.714 -21.963  62.033  1.00 41.430          C  
ATOM   8466  CD1 LEU A 543      70.212 -20.534  62.098  1.00 41.430          C  
ATOM   8467  CD2 LEU A 543      72.226 -21.999  62.264  1.00 41.430          C  
ATOM   8468  H   LEU A 543      68.903 -24.263  61.305  1.00 35.360          H  
ATOM   8469  HA  LEU A 543      71.222 -24.552  62.981  1.00 35.570          H  
ATOM   8470 1HB  LEU A 543      68.906 -22.603  63.027  1.00 49.710          H  
ATOM   8471 2HB  LEU A 543      70.303 -22.468  64.094  1.00 49.710          H  
ATOM   8472  HG  LEU A 543      70.502 -22.360  61.052  1.00 49.710          H  
ATOM   8473 1HD1 LEU A 543      70.713 -19.937  61.338  1.00 49.710          H  
ATOM   8474 2HD1 LEU A 543      69.142 -20.519  61.915  1.00 49.710          H  
ATOM   8475 3HD1 LEU A 543      70.419 -20.118  63.082  1.00 49.710          H  
ATOM   8476 1HD2 LEU A 543      72.718 -21.396  61.498  1.00 49.710          H  
ATOM   8477 2HD2 LEU A 543      72.453 -21.591  63.248  1.00 49.710          H  
ATOM   8478 3HD2 LEU A 543      72.602 -23.014  62.202  1.00 49.710          H  
ATOM   8479  N   CYS A 544      68.313 -25.286  64.323  1.00 30.000          N  
ATOM   8480  CA  CYS A 544      67.756 -25.986  65.466  1.00 30.110          C  
ATOM   8481  C   CYS A 544      68.367 -27.382  65.583  1.00 29.550          C  
ATOM   8482  O   CYS A 544      68.736 -27.810  66.674  1.00 29.520          O  
ATOM   8483  CB  CYS A 544      66.238 -26.102  65.372  1.00 42.110          C  
ATOM   8484  SG  CYS A 544      65.370 -24.538  65.580  1.00 42.110          S  
ATOM   8485  H   CYS A 544      67.692 -24.947  63.583  1.00 36.000          H  
ATOM   8486  HA  CYS A 544      67.997 -25.414  66.352  1.00 36.130          H  
ATOM   8487 1HB  CYS A 544      65.963 -26.515  64.402  1.00 50.530          H  
ATOM   8488 2HB  CYS A 544      65.883 -26.790  66.139  1.00 50.530          H  
ATOM   8489  HG  CYS A 544      65.779 -24.012  64.402  1.00 50.530          H  
ATOM   8490  N   VAL A 545      68.592 -28.061  64.448  1.00 29.120          N  
ATOM   8491  CA  VAL A 545      69.199 -29.395  64.497  1.00 28.560          C  
ATOM   8492  C   VAL A 545      70.553 -29.327  65.189  1.00 28.280          C  
ATOM   8493  O   VAL A 545      70.880 -30.177  66.022  1.00 28.040          O  
ATOM   8494  CB  VAL A 545      69.394 -29.967  63.068  1.00 40.210          C  
ATOM   8495  CG1 VAL A 545      70.240 -31.251  63.086  1.00 40.210          C  
ATOM   8496  CG2 VAL A 545      68.053 -30.253  62.463  1.00 40.210          C  
ATOM   8497  H   VAL A 545      68.240 -27.668  63.568  1.00 34.940          H  
ATOM   8498  HA  VAL A 545      68.542 -30.054  65.064  1.00 34.270          H  
ATOM   8499  HB  VAL A 545      69.915 -29.240  62.464  1.00 48.250          H  
ATOM   8500 1HG1 VAL A 545      70.360 -31.615  62.068  1.00 48.250          H  
ATOM   8501 2HG1 VAL A 545      71.228 -31.053  63.504  1.00 48.250          H  
ATOM   8502 3HG1 VAL A 545      69.741 -32.005  63.691  1.00 48.250          H  
ATOM   8503 1HG2 VAL A 545      68.192 -30.614  61.470  1.00 48.250          H  
ATOM   8504 2HG2 VAL A 545      67.534 -30.999  63.062  1.00 48.250          H  
ATOM   8505 3HG2 VAL A 545      67.468 -29.360  62.430  1.00 48.250          H  
ATOM   8506  N   VAL A 546      71.336 -28.322  64.822  1.00 28.340          N  
ATOM   8507  CA  VAL A 546      72.643 -28.084  65.408  1.00 28.170          C  
ATOM   8508  C   VAL A 546      72.619 -27.685  66.890  1.00 28.500          C  
ATOM   8509  O   VAL A 546      73.433 -28.167  67.681  1.00 28.320          O  
ATOM   8510  CB  VAL A 546      73.356 -26.967  64.615  1.00 39.510          C  
ATOM   8511  CG1 VAL A 546      74.666 -26.538  65.298  1.00 39.510          C  
ATOM   8512  CG2 VAL A 546      73.620 -27.472  63.243  1.00 39.510          C  
ATOM   8513  H   VAL A 546      70.992 -27.715  64.068  1.00 34.010          H  
ATOM   8514  HA  VAL A 546      73.218 -29.003  65.310  1.00 33.800          H  
ATOM   8515  HB  VAL A 546      72.711 -26.095  64.564  1.00 47.410          H  
ATOM   8516 1HG1 VAL A 546      75.136 -25.753  64.707  1.00 47.410          H  
ATOM   8517 2HG1 VAL A 546      74.476 -26.152  66.299  1.00 47.410          H  
ATOM   8518 3HG1 VAL A 546      75.336 -27.393  65.365  1.00 47.410          H  
ATOM   8519 1HG2 VAL A 546      74.110 -26.699  62.650  1.00 47.410          H  
ATOM   8520 2HG2 VAL A 546      74.256 -28.335  63.332  1.00 47.410          H  
ATOM   8521 3HG2 VAL A 546      72.693 -27.757  62.759  1.00 47.410          H  
ATOM   8522  N   LEU A 547      71.731 -26.761  67.248  1.00 29.000          N  
ATOM   8523  CA  LEU A 547      71.687 -26.198  68.590  1.00 29.430          C  
ATOM   8524  C   LEU A 547      70.821 -26.865  69.678  1.00 29.330          C  
ATOM   8525  O   LEU A 547      71.190 -26.794  70.854  1.00 29.120          O  
ATOM   8526  CB  LEU A 547      71.228 -24.747  68.430  1.00 41.030          C  
ATOM   8527  CG  LEU A 547      72.159 -23.817  67.580  1.00 41.030          C  
ATOM   8528  CD1 LEU A 547      71.453 -22.494  67.369  1.00 41.030          C  
ATOM   8529  CD2 LEU A 547      73.511 -23.598  68.288  1.00 41.030          C  
ATOM   8530  H   LEU A 547      71.103 -26.386  66.532  1.00 34.800          H  
ATOM   8531  HA  LEU A 547      72.704 -26.215  68.965  1.00 35.320          H  
ATOM   8532 1HB  LEU A 547      70.259 -24.761  67.935  1.00 49.240          H  
ATOM   8533 2HB  LEU A 547      71.105 -24.308  69.416  1.00 49.240          H  
ATOM   8534  HG  LEU A 547      72.332 -24.268  66.602  1.00 49.240          H  
ATOM   8535 1HD1 LEU A 547      72.079 -21.840  66.762  1.00 49.240          H  
ATOM   8536 2HD1 LEU A 547      70.507 -22.669  66.852  1.00 49.240          H  
ATOM   8537 3HD1 LEU A 547      71.262 -22.023  68.331  1.00 49.240          H  
ATOM   8538 1HD2 LEU A 547      74.132 -22.942  67.678  1.00 49.240          H  
ATOM   8539 2HD2 LEU A 547      73.345 -23.137  69.261  1.00 49.240          H  
ATOM   8540 3HD2 LEU A 547      74.028 -24.542  68.421  1.00 49.240          H  
ATOM   8541  N   LEU A 548      69.667 -27.454  69.352  1.00 29.520          N  
ATOM   8542  CA  LEU A 548      68.814 -27.984  70.420  1.00 29.470          C  
ATOM   8543  C   LEU A 548      67.870 -29.124  70.019  1.00 28.970          C  
ATOM   8544  O   LEU A 548      67.207 -29.084  68.983  1.00 28.950          O  
ATOM   8545  CB  LEU A 548      67.987 -26.838  71.058  1.00 41.280          C  
ATOM   8546  CG  LEU A 548      66.831 -26.165  70.207  1.00 41.280          C  
ATOM   8547  CD1 LEU A 548      65.872 -25.469  71.156  1.00 41.280          C  
ATOM   8548  CD2 LEU A 548      67.411 -25.142  69.219  1.00 41.280          C  
ATOM   8549  H   LEU A 548      69.371 -27.535  68.377  1.00 35.420          H  
ATOM   8550  HA  LEU A 548      69.474 -28.377  71.191  1.00 35.360          H  
ATOM   8551 1HB  LEU A 548      67.530 -27.227  71.965  1.00 49.530          H  
ATOM   8552 2HB  LEU A 548      68.677 -26.047  71.350  1.00 49.530          H  
ATOM   8553  HG  LEU A 548      66.276 -26.922  69.660  1.00 49.530          H  
ATOM   8554 1HD1 LEU A 548      65.066 -25.008  70.585  1.00 49.530          H  
ATOM   8555 2HD1 LEU A 548      65.453 -26.200  71.848  1.00 49.530          H  
ATOM   8556 3HD1 LEU A 548      66.406 -24.703  71.716  1.00 49.530          H  
ATOM   8557 1HD2 LEU A 548      66.599 -24.683  68.654  1.00 49.530          H  
ATOM   8558 2HD2 LEU A 548      67.957 -24.373  69.761  1.00 49.530          H  
ATOM   8559 3HD2 LEU A 548      68.069 -25.633  68.544  1.00 49.530          H  
ATOM   8560  N   GLY A 549      67.732 -30.105  70.909  1.00 28.610          N  
ATOM   8561  CA  GLY A 549      66.806 -31.209  70.687  1.00 28.150          C  
ATOM   8562  C   GLY A 549      67.462 -32.556  70.930  1.00 27.780          C  
ATOM   8563  O   GLY A 549      68.686 -32.662  71.022  1.00 27.870          O  
ATOM   8564  H   GLY A 549      68.297 -30.094  71.746  1.00 34.330          H  
ATOM   8565 1HA  GLY A 549      65.947 -31.100  71.349  1.00 33.780          H  
ATOM   8566 2HA  GLY A 549      66.427 -31.170  69.667  1.00 33.780          H  
ATOM   8567  N   PHE A 550      66.630 -33.576  71.072  1.00 27.390          N  
ATOM   8568  CA  PHE A 550      67.065 -34.937  71.335  1.00 27.040          C  
ATOM   8569  C   PHE A 550      66.006 -35.934  70.903  1.00 26.410          C  
ATOM   8570  O   PHE A 550      64.849 -35.566  70.689  1.00 26.550          O  
ATOM   8571  CB  PHE A 550      67.386 -35.099  72.821  1.00 38.000          C  
ATOM   8572  CG  PHE A 550      66.228 -34.758  73.715  1.00 38.000          C  
ATOM   8573  CD1 PHE A 550      65.302 -35.711  74.113  1.00 38.000          C  
ATOM   8574  CD2 PHE A 550      66.072 -33.452  74.165  1.00 38.000          C  
ATOM   8575  CE1 PHE A 550      64.244 -35.352  74.936  1.00 38.000          C  
ATOM   8576  CE2 PHE A 550      65.025 -33.103  74.980  1.00 38.000          C  
ATOM   8577  CZ  PHE A 550      64.110 -34.054  75.364  1.00 38.000          C  
ATOM   8578  H   PHE A 550      65.636 -33.405  70.990  1.00 32.870          H  
ATOM   8579  HA  PHE A 550      67.972 -35.131  70.759  1.00 32.450          H  
ATOM   8580 1HB  PHE A 550      67.679 -36.127  73.023  1.00 45.600          H  
ATOM   8581 2HB  PHE A 550      68.227 -34.457  73.085  1.00 45.600          H  
ATOM   8582  HD1 PHE A 550      65.409 -36.741  73.769  1.00 45.600          H  
ATOM   8583  HD2 PHE A 550      66.798 -32.698  73.862  1.00 45.600          H  
ATOM   8584  HE1 PHE A 550      63.512 -36.090  75.248  1.00 45.600          H  
ATOM   8585  HE2 PHE A 550      64.917 -32.074  75.323  1.00 45.600          H  
ATOM   8586  HZ  PHE A 550      63.278 -33.776  76.011  1.00 45.600          H  
ATOM   8587  N   ILE A 551      66.399 -37.199  70.777  1.00 25.750          N  
ATOM   8588  CA  ILE A 551      65.458 -38.258  70.446  1.00 25.150          C  
ATOM   8589  C   ILE A 551      65.427 -39.312  71.543  1.00 24.680          C  
ATOM   8590  O   ILE A 551      66.462 -39.875  71.899  1.00 24.430          O  
ATOM   8591  CB  ILE A 551      65.834 -38.924  69.100  1.00 35.450          C  
ATOM   8592  CG1 ILE A 551      65.809 -37.851  67.962  1.00 35.450          C  
ATOM   8593  CG2 ILE A 551      64.863 -40.095  68.798  1.00 35.450          C  
ATOM   8594  CD1 ILE A 551      66.398 -38.307  66.631  1.00 35.450          C  
ATOM   8595  H   ILE A 551      67.368 -37.435  70.941  1.00 30.900          H  
ATOM   8596  HA  ILE A 551      64.460 -37.830  70.360  1.00 30.180          H  
ATOM   8597  HB  ILE A 551      66.850 -39.313  69.162  1.00 42.540          H  
ATOM   8598 1HG1 ILE A 551      64.779 -37.542  67.800  1.00 42.540          H  
ATOM   8599 2HG1 ILE A 551      66.379 -36.988  68.285  1.00 42.540          H  
ATOM   8600 1HG2 ILE A 551      65.130 -40.573  67.864  1.00 42.540          H  
ATOM   8601 2HG2 ILE A 551      64.912 -40.841  69.590  1.00 42.540          H  
ATOM   8602 3HG2 ILE A 551      63.844 -39.712  68.728  1.00 42.540          H  
ATOM   8603 1HD1 ILE A 551      66.341 -37.486  65.915  1.00 42.540          H  
ATOM   8604 2HD1 ILE A 551      67.442 -38.591  66.772  1.00 42.540          H  
ATOM   8605 3HD1 ILE A 551      65.846 -39.153  66.239  1.00 42.540          H  
ATOM   8606  N   MET A 552      64.240 -39.578  72.072  1.00 24.580          N  
ATOM   8607  CA  MET A 552      64.061 -40.590  73.104  1.00 24.140          C  
ATOM   8608  C   MET A 552      62.636 -41.105  73.072  1.00 23.750          C  
ATOM   8609  O   MET A 552      61.769 -40.498  72.439  1.00 24.160          O  
ATOM   8610  CB  MET A 552      64.407 -40.061  74.494  1.00 33.970          C  
ATOM   8611  CG  MET A 552      63.551 -38.905  75.004  1.00 33.970          C  
ATOM   8612  SD  MET A 552      61.915 -39.385  75.692  1.00 33.970          S  
ATOM   8613  CE  MET A 552      62.301 -40.371  77.143  1.00 33.970          C  
ATOM   8614  H   MET A 552      63.431 -39.074  71.733  1.00 29.500          H  
ATOM   8615  HA  MET A 552      64.717 -41.432  72.885  1.00 28.970          H  
ATOM   8616 1HB  MET A 552      64.364 -40.871  75.203  1.00 40.770          H  
ATOM   8617 2HB  MET A 552      65.440 -39.708  74.486  1.00 40.770          H  
ATOM   8618 1HG  MET A 552      64.105 -38.374  75.774  1.00 40.770          H  
ATOM   8619 2HG  MET A 552      63.375 -38.222  74.176  1.00 40.770          H  
ATOM   8620 1HE  MET A 552      61.379 -40.679  77.620  1.00 40.770          H  
ATOM   8621 2HE  MET A 552      62.862 -41.257  76.858  1.00 40.770          H  
ATOM   8622 3HE  MET A 552      62.886 -39.776  77.845  1.00 40.770          H  
ATOM   8623  N   TRP A 553      62.395 -42.214  73.760  1.00 22.980          N  
ATOM   8624  CA  TRP A 553      61.055 -42.758  73.880  1.00 22.560          C  
ATOM   8625  C   TRP A 553      60.893 -43.600  75.131  1.00 22.060          C  
ATOM   8626  O   TRP A 553      61.802 -44.340  75.516  1.00 21.640          O  
ATOM   8627  CB  TRP A 553      60.726 -43.610  72.653  1.00 31.750          C  
ATOM   8628  CG  TRP A 553      59.369 -44.218  72.693  1.00 31.750          C  
ATOM   8629  CD1 TRP A 553      58.218 -43.672  72.233  1.00 31.750          C  
ATOM   8630  CD2 TRP A 553      59.009 -45.518  73.217  1.00 31.750          C  
ATOM   8631  NE1 TRP A 553      57.184 -44.528  72.444  1.00 31.750          N  
ATOM   8632  CE2 TRP A 553      57.650 -45.658  73.037  1.00 31.750          C  
ATOM   8633  CE3 TRP A 553      59.729 -46.560  73.813  1.00 31.750          C  
ATOM   8634  CZ2 TRP A 553      56.982 -46.790  73.417  1.00 31.750          C  
ATOM   8635  CZ3 TRP A 553      59.046 -47.698  74.200  1.00 31.750          C  
ATOM   8636  CH2 TRP A 553      57.703 -47.807  73.999  1.00 31.750          C  
ATOM   8637  H   TRP A 553      63.156 -42.680  74.232  1.00 27.580          H  
ATOM   8638  HA  TRP A 553      60.351 -41.928  73.935  1.00 27.070          H  
ATOM   8639 1HB  TRP A 553      60.793 -42.993  71.757  1.00 38.100          H  
ATOM   8640 2HB  TRP A 553      61.456 -44.408  72.556  1.00 38.100          H  
ATOM   8641  HD1 TRP A 553      58.133 -42.691  71.770  1.00 38.100          H  
ATOM   8642  HE1 TRP A 553      56.193 -44.387  72.209  1.00 38.100          H  
ATOM   8643  HE3 TRP A 553      60.806 -46.474  73.970  1.00 38.100          H  
ATOM   8644  HZ2 TRP A 553      55.930 -46.894  73.263  1.00 38.100          H  
ATOM   8645  HZ3 TRP A 553      59.607 -48.505  74.661  1.00 38.100          H  
ATOM   8646  HH2 TRP A 553      57.187 -48.708  74.299  1.00 38.100          H  
ATOM   8647  N   THR A 554      59.717 -43.521  75.738  1.00 22.160          N  
ATOM   8648  CA  THR A 554      59.381 -44.361  76.870  1.00 21.750          C  
ATOM   8649  C   THR A 554      57.870 -44.484  76.912  1.00 21.550          C  
ATOM   8650  O   THR A 554      57.168 -43.576  76.455  1.00 22.060          O  
ATOM   8651  CB  THR A 554      59.913 -43.773  78.193  1.00 30.610          C  
ATOM   8652  OG1 THR A 554      59.745 -44.739  79.241  1.00 30.610          O  
ATOM   8653  CG2 THR A 554      59.145 -42.506  78.557  1.00 30.610          C  
ATOM   8654  H   THR A 554      59.021 -42.869  75.401  1.00 26.590          H  
ATOM   8655  HA  THR A 554      59.803 -45.355  76.720  1.00 26.100          H  
ATOM   8656  HB  THR A 554      60.972 -43.538  78.084  1.00 36.740          H  
ATOM   8657  HG1 THR A 554      60.417 -45.422  79.111  1.00 36.740          H  
ATOM   8658 1HG2 THR A 554      59.540 -42.105  79.488  1.00 36.740          H  
ATOM   8659 2HG2 THR A 554      59.264 -41.770  77.765  1.00 36.740          H  
ATOM   8660 3HG2 THR A 554      58.088 -42.721  78.689  1.00 36.740          H  
ATOM   8661  N   CYS A 555      57.376 -45.585  77.461  1.00 20.860          N  
ATOM   8662  CA  CYS A 555      55.945 -45.807  77.602  1.00 20.650          C  
ATOM   8663  C   CYS A 555      55.647 -46.910  78.598  1.00 20.140          C  
ATOM   8664  O   CYS A 555      56.370 -47.907  78.660  1.00 19.560          O  
ATOM   8665  CB  CYS A 555      55.301 -46.182  76.281  1.00 28.990          C  
ATOM   8666  SG  CYS A 555      53.548 -46.316  76.402  1.00 28.990          S  
ATOM   8667  H   CYS A 555      58.019 -46.279  77.812  1.00 25.030          H  
ATOM   8668  HA  CYS A 555      55.490 -44.885  77.965  1.00 24.780          H  
ATOM   8669 1HB  CYS A 555      55.536 -45.440  75.514  1.00 34.790          H  
ATOM   8670 2HB  CYS A 555      55.681 -47.140  75.959  1.00 34.790          H  
ATOM   8671  HG  CYS A 555      53.362 -47.278  75.471  1.00 34.790          H  
ATOM   8672  N   GLN A 556      54.598 -46.727  79.394  1.00 20.420          N  
ATOM   8673  CA  GLN A 556      54.181 -47.745  80.346  1.00 20.070          C  
ATOM   8674  C   GLN A 556      52.680 -48.062  80.273  1.00 19.920          C  
ATOM   8675  O   GLN A 556      51.843 -47.193  79.992  1.00 20.470          O  
ATOM   8676  CB  GLN A 556      54.550 -47.295  81.766  1.00 28.240          C  
ATOM   8677  CG  GLN A 556      56.070 -47.176  82.042  1.00 28.240          C  
ATOM   8678  CD  GLN A 556      56.714 -45.873  81.530  1.00 28.240          C  
ATOM   8679  OE1 GLN A 556      56.149 -44.779  81.642  1.00 28.240          O  
ATOM   8680  NE2 GLN A 556      57.911 -46.017  80.962  1.00 28.240          N  
ATOM   8681  H   GLN A 556      54.063 -45.872  79.312  1.00 24.500          H  
ATOM   8682  HA  GLN A 556      54.719 -48.665  80.121  1.00 24.080          H  
ATOM   8683 1HB  GLN A 556      54.097 -46.324  81.964  1.00 33.890          H  
ATOM   8684 2HB  GLN A 556      54.132 -47.999  82.485  1.00 33.890          H  
ATOM   8685 1HG  GLN A 556      56.236 -47.236  83.115  1.00 33.890          H  
ATOM   8686 2HG  GLN A 556      56.572 -48.007  81.543  1.00 33.890          H  
ATOM   8687 1HE2 GLN A 556      58.415 -45.223  80.574  1.00 33.890          H  
ATOM   8688 2HE2 GLN A 556      58.318 -46.929  80.896  1.00 33.890          H  
ATOM   8689  N   ARG A 557      52.358 -49.322  80.566  1.00 19.200          N  
ATOM   8690  CA  ARG A 557      50.996 -49.851  80.623  1.00 18.960          C  
ATOM   8691  C   ARG A 557      50.863 -50.823  81.786  1.00 18.740          C  
ATOM   8692  O   ARG A 557      51.830 -51.493  82.151  1.00 18.500          O  
ATOM   8693  CB  ARG A 557      50.620 -50.573  79.326  1.00 26.640          C  
ATOM   8694  CG  ARG A 557      50.519 -49.713  78.039  1.00 26.640          C  
ATOM   8695  CD  ARG A 557      49.313 -48.850  78.043  1.00 26.640          C  
ATOM   8696  NE  ARG A 557      49.154 -48.119  76.792  1.00 26.640          N  
ATOM   8697  CZ  ARG A 557      49.685 -46.915  76.510  1.00 26.640          C  
ATOM   8698  NH1 ARG A 557      50.427 -46.249  77.384  1.00 26.640          N  
ATOM   8699  NH2 ARG A 557      49.428 -46.408  75.327  1.00 26.640          N  
ATOM   8700  H   ARG A 557      53.114 -49.962  80.781  1.00 23.040          H  
ATOM   8701  HA  ARG A 557      50.304 -49.027  80.792  1.00 22.750          H  
ATOM   8702 1HB  ARG A 557      51.339 -51.363  79.136  1.00 31.970          H  
ATOM   8703 2HB  ARG A 557      49.652 -51.055  79.462  1.00 31.970          H  
ATOM   8704 1HG  ARG A 557      51.379 -49.061  77.935  1.00 31.970          H  
ATOM   8705 2HG  ARG A 557      50.464 -50.369  77.167  1.00 31.970          H  
ATOM   8706 1HD  ARG A 557      48.430 -49.472  78.181  1.00 31.970          H  
ATOM   8707 2HD  ARG A 557      49.375 -48.131  78.851  1.00 31.970          H  
ATOM   8708  HE  ARG A 557      48.590 -48.547  76.033  1.00 31.970          H  
ATOM   8709 1HH1 ARG A 557      50.664 -46.644  78.312  1.00 31.970          H  
ATOM   8710 2HH1 ARG A 557      50.795 -45.344  77.138  1.00 31.970          H  
ATOM   8711 1HH2 ARG A 557      48.836 -46.970  74.683  1.00 31.970          H  
ATOM   8712 2HH2 ARG A 557      49.786 -45.512  75.059  1.00 31.970          H  
ATOM   8713  N   GLY A 558      49.662 -50.922  82.343  1.00 18.890          N  
ATOM   8714  CA  GLY A 558      49.387 -51.864  83.420  1.00 18.780          C  
ATOM   8715  C   GLY A 558      47.952 -51.715  83.894  1.00 19.140          C  
ATOM   8716  O   GLY A 558      47.190 -50.927  83.331  1.00 19.430          O  
ATOM   8717  H   GLY A 558      48.910 -50.333  82.012  1.00 22.670          H  
ATOM   8718 1HA  GLY A 558      49.558 -52.883  83.070  1.00 22.540          H  
ATOM   8719 2HA  GLY A 558      50.071 -51.685  84.248  1.00 22.540          H  
ATOM   8720  N   ASN A 559      47.591 -52.477  84.924  1.00 19.170          N  
ATOM   8721  CA  ASN A 559      46.238 -52.479  85.472  1.00 19.490          C  
ATOM   8722  C   ASN A 559      46.218 -52.442  86.983  1.00 20.130          C  
ATOM   8723  O   ASN A 559      47.155 -52.894  87.643  1.00 20.120          O  
ATOM   8724  CB  ASN A 559      45.471 -53.703  85.009  1.00 27.160          C  
ATOM   8725  CG  ASN A 559      45.048 -53.640  83.596  1.00 27.160          C  
ATOM   8726  OD1 ASN A 559      44.131 -52.870  83.296  1.00 27.160          O  
ATOM   8727  ND2 ASN A 559      45.659 -54.409  82.735  1.00 27.160          N  
ATOM   8728  H   ASN A 559      48.283 -53.083  85.343  1.00 23.000          H  
ATOM   8729  HA  ASN A 559      45.722 -51.584  85.121  1.00 23.390          H  
ATOM   8730 1HB  ASN A 559      46.093 -54.586  85.145  1.00 32.590          H  
ATOM   8731 2HB  ASN A 559      44.598 -53.833  85.635  1.00 32.590          H  
ATOM   8732 1HD2 ASN A 559      45.392 -54.390  81.770  1.00 32.590          H  
ATOM   8733 2HD2 ASN A 559      46.393 -55.015  83.037  1.00 32.590          H  
ATOM   8734  N   ILE A 560      45.119 -51.936  87.526  1.00 20.730          N  
ATOM   8735  CA  ILE A 560      44.920 -51.924  88.964  1.00 21.420          C  
ATOM   8736  C   ILE A 560      43.863 -52.939  89.337  1.00 21.240          C  
ATOM   8737  O   ILE A 560      42.712 -52.842  88.898  1.00 21.080          O  
ATOM   8738  CB  ILE A 560      44.512 -50.524  89.458  1.00 29.710          C  
ATOM   8739  CG1 ILE A 560      45.640 -49.516  89.098  1.00 29.710          C  
ATOM   8740  CG2 ILE A 560      44.239 -50.563  90.984  1.00 29.710          C  
ATOM   8741  CD1 ILE A 560      45.283 -48.059  89.296  1.00 29.710          C  
ATOM   8742  H   ILE A 560      44.403 -51.568  86.912  1.00 24.880          H  
ATOM   8743  HA  ILE A 560      45.851 -52.206  89.455  1.00 25.700          H  
ATOM   8744  HB  ILE A 560      43.608 -50.205  88.940  1.00 35.650          H  
ATOM   8745 1HG1 ILE A 560      46.515 -49.745  89.704  1.00 35.650          H  
ATOM   8746 2HG1 ILE A 560      45.905 -49.649  88.052  1.00 35.650          H  
ATOM   8747 1HG2 ILE A 560      43.942 -49.584  91.338  1.00 35.650          H  
ATOM   8748 2HG2 ILE A 560      43.436 -51.266  91.204  1.00 35.650          H  
ATOM   8749 3HG2 ILE A 560      45.143 -50.877  91.506  1.00 35.650          H  
ATOM   8750 1HD1 ILE A 560      46.134 -47.440  89.008  1.00 35.650          H  
ATOM   8751 2HD1 ILE A 560      44.425 -47.806  88.671  1.00 35.650          H  
ATOM   8752 3HD1 ILE A 560      45.042 -47.863  90.334  1.00 35.650          H  
ATOM   8753  N   ARG A 561      44.256 -53.897  90.165  1.00 21.300          N  
ATOM   8754  CA  ARG A 561      43.379 -54.968  90.601  1.00 21.210          C  
ATOM   8755  C   ARG A 561      43.579 -55.211  92.090  1.00 22.020          C  
ATOM   8756  O   ARG A 561      44.712 -55.218  92.575  1.00 22.390          O  
ATOM   8757  CB  ARG A 561      43.676 -56.246  89.821  1.00 29.730          C  
ATOM   8758  CG  ARG A 561      43.415 -56.175  88.298  1.00 29.730          C  
ATOM   8759  CD  ARG A 561      41.964 -56.113  87.968  1.00 29.730          C  
ATOM   8760  NE  ARG A 561      41.731 -56.134  86.531  1.00 29.730          N  
ATOM   8761  CZ  ARG A 561      41.707 -55.048  85.716  1.00 29.730          C  
ATOM   8762  NH1 ARG A 561      41.897 -53.825  86.184  1.00 29.730          N  
ATOM   8763  NH2 ARG A 561      41.478 -55.221  84.420  1.00 29.730          N  
ATOM   8764  H   ARG A 561      45.217 -53.887  90.487  1.00 25.560          H  
ATOM   8765  HA  ARG A 561      42.345 -54.669  90.442  1.00 25.450          H  
ATOM   8766 1HB  ARG A 561      44.721 -56.515  89.959  1.00 35.680          H  
ATOM   8767 2HB  ARG A 561      43.075 -57.061  90.223  1.00 35.680          H  
ATOM   8768 1HG  ARG A 561      43.909 -55.309  87.869  1.00 35.680          H  
ATOM   8769 2HG  ARG A 561      43.817 -57.073  87.832  1.00 35.680          H  
ATOM   8770 1HD  ARG A 561      41.463 -56.977  88.403  1.00 35.680          H  
ATOM   8771 2HD  ARG A 561      41.522 -55.209  88.370  1.00 35.680          H  
ATOM   8772  HE  ARG A 561      41.573 -57.038  86.105  1.00 35.680          H  
ATOM   8773 1HH1 ARG A 561      42.082 -53.645  87.188  1.00 35.680          H  
ATOM   8774 2HH1 ARG A 561      41.859 -53.039  85.552  1.00 35.680          H  
ATOM   8775 1HH2 ARG A 561      41.329 -56.151  84.053  1.00 35.680          H  
ATOM   8776 2HH2 ARG A 561      41.445 -54.425  83.795  1.00 35.680          H  
ATOM   8777  N   CYS A 562      42.480 -55.411  92.809  1.00 22.320          N  
ATOM   8778  CA  CYS A 562      42.526 -55.675  94.240  1.00 23.140          C  
ATOM   8779  C   CYS A 562      41.230 -56.293  94.732  1.00 23.190          C  
ATOM   8780  O   CYS A 562      40.145 -55.818  94.394  1.00 23.020          O  
ATOM   8781  CB  CYS A 562      42.785 -54.385  95.020  1.00 32.070          C  
ATOM   8782  SG  CYS A 562      42.940 -54.619  96.811  1.00 32.070          S  
ATOM   8783  H   CYS A 562      41.579 -55.383  92.350  1.00 26.780          H  
ATOM   8784  HA  CYS A 562      43.341 -56.372  94.437  1.00 27.770          H  
ATOM   8785 1HB  CYS A 562      43.707 -53.924  94.664  1.00 38.480          H  
ATOM   8786 2HB  CYS A 562      41.975 -53.680  94.839  1.00 38.480          H  
ATOM   8787  HG  CYS A 562      43.827 -55.608  96.752  1.00 38.480          H  
ATOM   8788  N   ASN A 563      41.353 -57.348  95.529  1.00 23.470          N  
ATOM   8789  CA  ASN A 563      40.208 -58.018  96.118  1.00 23.670          C  
ATOM   8790  C   ASN A 563      40.657 -58.722  97.395  1.00 24.320          C  
ATOM   8791  O   ASN A 563      41.842 -58.702  97.738  1.00 24.580          O  
ATOM   8792  CB  ASN A 563      39.609 -58.998  95.111  1.00 33.060          C  
ATOM   8793  CG  ASN A 563      38.121 -59.226  95.277  1.00 33.060          C  
ATOM   8794  OD1 ASN A 563      37.604 -59.191  96.403  1.00 33.060          O  
ATOM   8795  ND2 ASN A 563      37.436 -59.459  94.184  1.00 33.060          N  
ATOM   8796  H   ASN A 563      42.279 -57.687  95.752  1.00 28.160          H  
ATOM   8797  HA  ASN A 563      39.458 -57.274  96.393  1.00 28.400          H  
ATOM   8798 1HB  ASN A 563      39.791 -58.633  94.100  1.00 39.670          H  
ATOM   8799 2HB  ASN A 563      40.116 -59.959  95.206  1.00 39.670          H  
ATOM   8800 1HD2 ASN A 563      36.449 -59.618  94.235  1.00 39.670          H  
ATOM   8801 2HD2 ASN A 563      37.898 -59.477  93.297  1.00 39.670          H  
ATOM   8802  N   ILE A 564      39.727 -59.383  98.069  1.00 24.630          N  
ATOM   8803  CA  ILE A 564      40.040 -60.098  99.296  1.00 25.330          C  
ATOM   8804  C   ILE A 564      39.906 -61.600  99.139  1.00 24.910          C  
ATOM   8805  O   ILE A 564      38.852 -62.114  98.767  1.00 24.570          O  
ATOM   8806  CB  ILE A 564      39.143 -59.622 100.458  1.00 35.180          C  
ATOM   8807  CG1 ILE A 564      39.395 -58.105 100.700  1.00 35.180          C  
ATOM   8808  CG2 ILE A 564      39.423 -60.473 101.743  1.00 35.180          C  
ATOM   8809  CD1 ILE A 564      38.411 -57.435 101.636  1.00 35.180          C  
ATOM   8810  H   ILE A 564      38.774 -59.365  97.719  1.00 29.560          H  
ATOM   8811  HA  ILE A 564      41.074 -59.886  99.563  1.00 30.400          H  
ATOM   8812  HB  ILE A 564      38.097 -59.737 100.175  1.00 42.220          H  
ATOM   8813 1HG1 ILE A 564      40.398 -57.980 101.105  1.00 42.220          H  
ATOM   8814 2HG1 ILE A 564      39.344 -57.586  99.747  1.00 42.220          H  
ATOM   8815 1HG2 ILE A 564      38.786 -60.145 102.555  1.00 42.220          H  
ATOM   8816 2HG2 ILE A 564      39.217 -61.526 101.554  1.00 42.220          H  
ATOM   8817 3HG2 ILE A 564      40.467 -60.359 102.036  1.00 42.220          H  
ATOM   8818 1HD1 ILE A 564      38.668 -56.380 101.731  1.00 42.220          H  
ATOM   8819 2HD1 ILE A 564      37.403 -57.526 101.228  1.00 42.220          H  
ATOM   8820 3HD1 ILE A 564      38.444 -57.894 102.617  1.00 42.220          H  
ATOM   8821  N   CYS A 565      40.977 -62.302  99.473  1.00 25.010          N  
ATOM   8822  CA  CYS A 565      41.011 -63.750  99.415  1.00 24.790          C  
ATOM   8823  C   CYS A 565      41.821 -64.280 100.577  1.00 25.400          C  
ATOM   8824  O   CYS A 565      42.962 -63.863 100.782  1.00 25.380          O  
ATOM   8825  CB  CYS A 565      41.625 -64.240  98.108  1.00 34.790          C  
ATOM   8826  SG  CYS A 565      41.675 -66.044  97.962  1.00 34.790          S  
ATOM   8827  H   CYS A 565      41.803 -61.799  99.770  1.00 30.010          H  
ATOM   8828  HA  CYS A 565      39.994 -64.133  99.494  1.00 29.750          H  
ATOM   8829 1HB  CYS A 565      41.049 -63.847  97.269  1.00 41.750          H  
ATOM   8830 2HB  CYS A 565      42.642 -63.862  98.018  1.00 41.750          H  
ATOM   8831  HG  CYS A 565      42.433 -66.250  99.043  1.00 41.750          H  
ATOM   8832  N   ILE A 566      41.219 -65.204 101.311  1.00 25.980          N  
ATOM   8833  CA  ILE A 566      41.803 -65.815 102.490  1.00 26.670          C  
ATOM   8834  C   ILE A 566      40.906 -66.942 102.970  1.00 27.070          C  
ATOM   8835  O   ILE A 566      41.315 -67.761 103.791  1.00 27.050          O  
ATOM   8836  OXT ILE A 566      39.703 -66.869 102.726  1.00 40.010          O  
ATOM   8837  CB  ILE A 566      41.987 -64.764 103.612  1.00 35.590          C  
ATOM   8838  CG1 ILE A 566      42.727 -65.401 104.825  1.00 35.590          C  
ATOM   8839  CG2 ILE A 566      40.617 -64.185 103.999  1.00 35.590          C  
ATOM   8840  CD1 ILE A 566      43.280 -64.398 105.836  1.00 35.590          C  
ATOM   8841  H   ILE A 566      40.286 -65.490 101.040  1.00 31.180          H  
ATOM   8842  HA  ILE A 566      42.775 -66.230 102.228  1.00 32.000          H  
ATOM   8843  HB  ILE A 566      42.619 -63.955 103.249  1.00 42.710          H  
ATOM   8844 1HG1 ILE A 566      42.035 -66.057 105.351  1.00 42.710          H  
ATOM   8845 2HG1 ILE A 566      43.551 -66.004 104.446  1.00 42.710          H  
ATOM   8846 1HG2 ILE A 566      40.732 -63.430 104.764  1.00 42.710          H  
ATOM   8847 2HG2 ILE A 566      40.156 -63.736 103.124  1.00 42.710          H  
ATOM   8848 3HG2 ILE A 566      39.975 -64.982 104.375  1.00 42.710          H  
ATOM   8849 1HD1 ILE A 566      43.779 -64.938 106.641  1.00 42.710          H  
ATOM   8850 2HD1 ILE A 566      43.997 -63.743 105.339  1.00 42.710          H  
ATOM   8851 3HD1 ILE A 566      42.476 -63.802 106.253  1.00 42.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2644.04 269.145 1993.61 -190.545 63.8296 126.453 920.685 -1076.91 -4.06136 -28.434 -781.206 -170.708 -225.528 -43.171 -134.453 -46.6044 0 4.92574 30.41 258.645 484.287 -131.643 140.114 -90.9832 -20.6214 310.333 -986.468
MET:NtermProteinFull_1 -0.62531 0.02906 0.49088 -0.38204 0.10191 0.12434 0.00604 -0.20065 -0 -0 -0.42003 0.94413 0 0 0 0 0 -0.03351 0.01876 1.22182 0 0 0 0.60916 0 0.03342 1.918
LYS_2 -1.14463 0.05108 0.78478 -0.45089 0.07686 0.27673 0.01192 -0.3569 -0 -0 -0.32582 -0.23404 0 0 0 0 0 -0.00589 0.0018 1.90425 0 0.2832 0 -1.5107 0.14455 0.06086 -0.43284
THR_3 -1.80751 0.0923 0.93222 -0.22163 0.17309 0.09152 0.15858 -0.59503 -0.00858 -0.0269 0.02829 -1.38076 0 0 0 0 0 0.00682 0.00041 0.28251 0 0.10192 2.28354 -1.0874 0.22437 0.09518 -0.65706
ILE_4 -1.68944 0.13513 0.78367 -0.4761 0.35821 0.10981 0.11289 -0.59217 -0.00928 -0.0299 0.06277 -0.08591 0 0 0 0 0 -0.03501 0.00553 0.34815 0 -0.73735 0 0.73287 -0.16433 0.18491 -0.98555
ILE_5 -1.81192 0.13536 0.58505 -0.47106 0.32124 0.10306 0.04037 -0.54483 -0.00858 -0.0269 0.15449 -0.05323 0 0 0 0 0 -0.04746 0.01378 0.36773 0 -0.77054 0 0.73287 -0.49296 0.23852 -1.53499
ALA_6 -1.40139 0.07147 0.49849 -0.02152 0 0 0.00055 -0.51688 -0.00928 -0.0299 -0.04321 -0.42542 0 0 0 0 0 -0.00431 0 0 0 -0.55536 0 1.8394 -0.28204 0.15368 -0.7257
LEU_7 -1.05036 0.05316 0.6004 -0.46876 0.20628 0.09104 0.00257 -0.3994 -0 -0 -0.29309 0.13208 0 0 0 0 0 0.00765 0.03438 0.54331 0 -0.29769 0 0.18072 -0.15637 0.09932 -0.71477
SER_8 -0.88699 0.03622 0.83345 -0.02716 0 0.06438 0.05448 -0.39489 -0 -0 -0.00921 -0.38906 0 0 0 0 0 -0.0112 0.00334 0.03558 0 -0.55205 0.60036 -0.77834 -0.29012 0.09998 -1.61123
TYR_9 -3.23229 0.43053 1.0765 -0.77954 0.0475 0.12873 0.05812 -0.88828 -0.02539 -0.18328 0.16884 -0.43039 0 0 0 0 0 -0.0174 0.09956 0 2.38245 -0.26682 0.00282 1.2797 0.02558 0.10187 -0.02121
ILE_10 -2.11335 0.10363 1.01196 -0.46901 0.33907 0.09937 0.00732 -0.75333 -0.01509 -0.14982 0.11131 0.04863 0 0 0 0 0 -0.05242 0.01209 0.43523 0 -0.76562 0 0.73287 -0.08362 0.17261 -1.32819
PHE_11 -3.29115 0.4483 0.72984 -1.15311 0.25625 0.67641 0.01533 -0.77903 -0.0103 -0.03346 -0.01409 -0.25409 0 0 0 0 0 0.0131 0.00749 0 1.58515 -0.55581 0 1.0402 -0.3852 0.21165 -1.49251
CYS_12 -1.6756 0.08156 0.85909 -0.0837 0.00112 0.04547 -0.04972 -0.51957 -0.00476 -0.01469 -0.02432 -0.04748 0 0 0 0 0 0.00235 0.01171 0.09267 0 -0.51263 0 3.6196 0.18624 0.17032 2.13765
LEU_13 -2.08178 0.12378 0.62967 -0.5617 0.15388 0.13239 -0.03256 -0.53629 -0 -0 -0.07963 0.27928 0 0 0 0 0 0.07455 0.04025 0.67416 0 -0.3701 0 0.18072 0.23185 0.18937 -0.95215
ALA_14 -1.67247 0.10502 0.90038 -0.02363 0 0 -0.00391 -0.64336 -0.00476 -0.01469 -0.0508 -0.44923 0 0 0 0 0 0.00289 0 0 0 -0.1498 0 1.8394 0.12097 0.19223 0.14825
LEU_15 -1.48188 0.07646 0.33718 -0.45875 0.18701 0.08854 0.0011 -0.38502 -0 -0 -0.17896 0.04731 0 0 0 0 0 -0.00104 0.04978 0.64141 0 -0.0873 0 0.18072 0.124 0.14646 -0.71298
GLY_16 -0.52331 0.01679 0.55639 -0.00198 0 0 0 -0.26065 -0 -0 -0.00496 -0.38342 0 0 0 0 0 -0.12782 0 0 0 -1.44179 0 0.83697 0.17854 0.08826 -1.06699
GLN_17 -0.88762 0.06124 0.86975 -0.33594 0.05617 0.18859 0.07288 -0.37252 -0 -0 0.01043 -0.17006 0 0 0 0 0 -0.02829 0.00737 0 2.81866 -0.15654 0 -0.18838 0.45316 0.04387 2.44276
ASP_18 -1.73553 0.12636 2.19104 -0.10378 0.00706 0.30302 0.94992 -0.89967 -0 -0 -1.72186 -1.3329 0 0 -0.82918 0 0 -0.01617 0.00058 0 2.24231 -0.19789 0 -2.3716 0.25013 0.15362 -2.98455
LEU_19 -1.79144 0.39851 2.1173 -0.45859 0.2233 0.0767 0.87527 -0.86262 -0 -0 -1.68469 0.33603 0 0 -0.82918 0 0 0.01734 0.00789 0.38855 0 -0.22678 0 0.18072 -0.24729 0.70136 -0.77762
PRO_20 -1.22254 0.32247 0.76439 -0.19649 0.00371 0.14187 0.16451 -0.30226 -0 -0 -0.15097 0.02587 0 0 0 0 0 -0.01018 0.00052 0.44099 0 -0.92528 0 -2.4119 -0.50349 0.69589 -3.16288
GLY_21 -0.64517 0.02498 0.70046 -0.00226 0 0 0.0914 -0.33784 -0 -0 -0.09245 -0.40121 0 0 0 0 0 -0.11971 0 0 0 -1.42857 0 0.83697 0.00728 0.13344 -1.23266
ASN_22 -1.19306 0.08424 1.51263 -0.15722 0.01364 0.20855 0.73968 -0.68247 -0 -0 -0.31354 -0.90673 0 0 -1.00526 0 0 -0.0136 0.0133 0 1.80788 -0.22076 0 -0.93687 0.23415 0.11737 -0.69806
ASP_23 -1.59986 0.15081 2.5546 -0.10432 0.00899 0.30851 1.44753 -1.0863 -0 -0 -1.46233 -1.29738 0 0 -1.7783 0 0 -0.01887 8e-05 0 2.16684 -0.19765 0 -2.3716 0.04398 0.20926 -3.02602
ASN_24 -1.52604 0.17074 2.4276 -0.15628 0.01344 0.20942 1.35298 -1.04267 -0.00688 -0.11884 -1.70642 -0.82794 0 0 -1.68346 0 0 -0.01175 0.03632 0 1.75122 -0.21054 0 -0.93687 0.03752 0.26687 -1.96158
SER_25 -1.2466 0.10825 1.34654 -0.02555 0 0.06189 0.6108 -0.64598 -0.00688 -0.11884 -0.44845 -0.36273 0 0 -0.91042 0 0 -0.00377 0.00839 0.03325 0 -0.55827 0.61152 -0.77834 -0.15781 0.18746 -2.29553
THR_26 -0.96015 0.04775 0.71513 -0.2183 0.14828 0.09197 0.11476 -0.40912 -0.00954 -0.0651 0.09623 -1.42439 0 0 0 0 0 0.00921 0.02131 0.27596 0 0.1004 2.28768 -1.0874 -0.08688 0.11576 -0.23643
ALA_27 -0.91539 0.04321 0.57324 -0.02086 0 0 0.08377 -0.37279 -0.00954 -0.0651 -0.09365 -0.42479 0 0 0 0 0 -0.00156 0 0 0 -0.56127 0 1.8394 0.04173 0.10738 0.2238
THR_28 -0.9828 0.03612 0.66898 -0.22051 0.15826 0.09134 0.1505 -0.40482 -0 -0 0.0064 -1.38406 0 0 0 0 0 0.00736 0.00624 0.29109 0 0.09417 2.2853 -1.0874 0.03883 0.08782 -0.15717
LEU_29 -2.10353 0.13631 0.61309 -0.56864 0.16658 0.13999 0.14219 -0.54987 -0 -0 0.15011 0.23773 0 0 0 0 0 0.02812 0.01318 0.71915 0 -0.1334 0 0.18072 0.38852 0.15556 -0.28419
CYS_30 -1.7613 0.09712 1.01021 -0.08428 0.0014 0.04557 -0.02318 -0.61601 -0 -0 -0.05778 -0.09575 0 0 0 0 0 -0.03342 0.00089 0.31877 0 -0.07081 0 3.6196 0.62105 0.1559 3.12799
LEU_31 -2.04022 0.10047 0.41558 -0.46786 0.2161 0.09044 -0.03812 -0.44368 -0 -0 -0.22959 0.14169 0 0 0 0 0 0.00276 0.0298 0.52919 0 -0.33204 0 0.18072 0.16172 0.14165 -1.54141
GLY_32 -0.58047 0.01867 0.58406 -0.00212 0 0 0.03042 -0.28637 -0 -0 -0.0819 -0.3911 0 0 0 0 0 -0.12077 0 0 0 -1.46785 0 0.83697 0.10327 0.09346 -1.26374
HIS_33 -1.7707 0.05736 1.70708 -0.55182 0.05763 0.41455 0.06855 -0.89431 -0.01737 -0.14768 0.26547 -1.13944 0 0 0 0 0 -0.01849 0.01555 0 1.83541 -0.48153 0 -0.45461 0.2877 0.04991 -0.71672
HIS_34 -2.38984 0.07419 2.24821 -0.54181 0.01073 0.36298 0.07414 -1.22976 -0.01737 -0.14768 0.12433 -0.93355 0 0 0 0 0 -0.02165 0.05828 0 1.80773 -0.50085 0 -0.45461 0.14174 0.07286 -1.26194
ALA_35 -2.04011 0.15312 1.33405 -0.02174 0 0 0.03549 -0.90146 -0 -0 -0.20085 -0.43629 0 0 0 0 0 0.00106 0 0 0 -0.56699 0 1.8394 0.07205 0.07407 -0.65819
VAL_36 -3.99235 0.49129 1.5343 -0.31538 0.22189 0.06691 0.31592 -1.17243 -0.01517 -0.09716 -0.21904 -0.41118 0 0 0 0 0 0.69234 0.003 0.15614 0 -0.37928 0 1.9342 -0.206 0.69104 -0.70097
PRO_37 -3.33357 0.5925 2.3443 -0.1233 0.00319 0.09259 0.6388 -0.96162 -0.01177 -0.11169 -0.76847 0.2058 0 0 0 0 0 -0.07992 0.06196 0.16716 0 -0.96848 0 -2.4119 -0.59393 0.9142 -4.34414
ASN_38 -2.94588 0.11906 2.44567 -0.17172 0.00371 0.24258 0.7927 -1.27944 -0.0327 -0.21434 -0.86812 -0.67434 0 0 0 -0.79116 0 -0.00283 0.18386 0 2.10472 0.61539 0 -0.93687 -0.16637 0.37093 -1.20515
GLY_39 -1.60345 0.21182 1.8677 -0.00089 0 0 1.04148 -0.91909 -0.01901 -0.12506 -1.75361 -0.25415 0 0 -1.56086 0 0 -0.10324 0 0 0 -1.53976 0 0.83697 0.63349 0.12721 -3.16043
THR_40 -2.582 0.42211 0.7415 -0.11812 0.06083 0.08702 0.09265 -0.57669 -0 -0 -0.1027 -0.61711 0 0 0 0 0 0.02588 0.00281 0.14576 0 -0.35125 2.30611 -1.0874 0.16917 0.13487 -1.24657
LEU_41 -3.01237 0.28404 1.13206 -0.73863 0.29952 0.30393 0.65861 -0.98169 -0.01542 -0.0997 -0.17901 -0.02384 0 0 0 0 0 0.06308 0.48078 1.05534 0 0.04893 0 0.18072 -0.21387 0.30594 -0.4516
VAL_42 -3.02822 0.32422 0.04019 -0.39202 0.4533 0.09904 0 -0.61646 -0 -0 0.44665 -0.50839 0 0 0 0 0 -0.06266 0.0001 1.34006 0 -0.65022 0 1.9342 -0.11998 0.37942 -0.36076
LYS_43 -3.57478 0.39285 2.48199 -0.35406 0.04149 0.15447 1.34593 -1.29726 -0 -0 -0.32283 0.12977 0 0 0 0 0 -0.02204 0.00535 2.03723 0 0.14883 0 -1.5107 -0.16823 0.25945 -0.25253
THR_44 -1.95334 0.14418 1.20627 -0.16953 0.09375 0.06206 0.15121 -0.70999 -0 -0 -0.33575 -0.10781 0 0 0 0 0 -0.03837 0.00013 0.06228 0 0.0391 2.30673 -1.0874 -0.25613 0.13738 -0.45523
ILE_45 -7.97649 1.40535 2.47476 -0.46972 0.48176 0.09317 2.28887 -2.22289 -0.00407 -0.01209 -1.48745 0.11684 0 0 0 0 0 0.01585 0.00191 0.47976 0 -0.68854 0 0.73287 -0.36325 0.33013 -4.80325
THR_46 -4.61484 0.49644 2.77002 -0.11058 0.04581 0.08672 1.44573 -1.74959 -0.001 -0.01739 -1.22474 -0.60566 0 0 -0.52556 0 0 -0.00458 0.00587 0.11281 0 -0.39473 2.59101 -1.0874 -0.29137 0.70927 -2.36378
ASP_47 -5.11769 0.5027 6.61201 -0.12196 0.01784 0.37378 3.04525 -2.9271 -0.01894 -0.1248 -2.84845 -1.41557 0 0 -0.69607 0 0 0.49328 0.01172 0 4.01547 0.02945 0 -2.3716 -0.08712 0.77929 0.15147
ASP_48 -3.6249 0.32327 4.33305 -0.24392 0.00413 0.79386 1.23833 -1.97621 -0 -0 -1.4725 0.12468 0 0 -0.69607 0 0 -0.08552 0.08557 0 3.35425 0.01054 0 -2.3716 -0.17392 0.42412 0.04715
GLN_49 -4.02067 0.3829 3.9807 -0.2588 0.05243 0.21868 0.89812 -1.72466 -0.01096 -0.03832 -1.59255 -0.62615 0 0 -0.59109 0 0 -0.07269 0.05336 0 2.78186 -0.20639 0 -0.18838 -0.52946 0.29967 -1.19241
ILE_50 -6.01259 0.55221 4.11818 -0.63934 0.47702 0.1445 2.26253 -2.19446 -0 -0 -1.49774 0.01259 0 0 -0.52556 0 0 0.11408 0.00307 1.10206 0 -0.59602 0 0.73287 -0.41545 0.58498 -1.7771
GLU_51 -2.08915 0.10779 2.52841 -0.33151 0.04849 0.41737 0.9995 -1.16398 -0.0097 -0.03103 -2.53179 -0.61063 0 0 0 -0.68847 0 0.00233 0.00468 0 3.48462 -0.05279 0 -2.7348 0.04889 0.58268 -2.01906
VAL_52 -1.48066 0.16695 0.789 -0.26831 0.14046 0.05679 0.03644 -0.59141 -0.01823 -0.15622 0.07678 -0.39253 0 0 0 0 0 -0.06911 0.00109 0.24927 0 -0.72216 0 1.9342 -0.02129 0.3262 0.05726
THR_53 -3.4504 0.36855 2.20268 -0.11529 0.07292 0.07996 0.68263 -1.15727 -0 -0 -0.8805 -0.58822 0 0 0 0 0 0.00183 0.01048 0.10029 0 -0.45787 2.33437 -1.0874 -0.37644 0.20421 -2.05546
ASN_54 -5.15504 0.27819 6.53205 -0.34887 0.11924 0.6354 3.2724 -2.8781 -0.0116 -0.12162 -3.41935 -0.29269 0 0 -1.51459 0 0 -0.00134 0.0002 0 1.43444 -0.25986 0 -0.93687 -0.13814 0.24073 -2.56545
ALA_55 -5.84293 0.49322 3.26539 -0.02224 0 0 2.27278 -2.58779 -0.00105 -0.00754 -0.61746 -0.32992 0 0 0 0 0 -0.04827 0 0 0 -0.2696 0 1.8394 -0.17099 0.40333 -1.62368
THR_56 -5.59357 0.28992 5.70437 -0.20197 0.11183 0.0738 2.86817 -2.82299 -0.00543 -0.05262 -3.00733 -0.89715 0 0 -0.44145 0 0 -0.0098 0.0999 0.07943 0 -0.0171 4.35161 -1.0874 -0.1824 0.37063 -0.36955
GLU_57 -6.46048 0.5425 7.64869 -0.21485 0.05037 0.33419 3.36186 -3.34224 -0.03472 -0.25528 -3.27244 -0.55477 0 0 -1.51459 0 0 -0.02946 0.17669 0 3.22721 -0.2158 0 -2.7348 -0.18269 0.40197 -3.06863
LEU_58 -6.78702 0.67603 3.67954 -0.49316 0.18192 0.12162 1.69104 -2.39373 -0.0116 -0.12162 -1.1312 0.22542 0 0 0 0 0 -0.06204 0.08938 0.27224 0 -0.29348 0 0.18072 -0.41947 0.46634 -4.12909
VAL_59 -6.33412 0.75536 3.36149 -0.31351 0.24324 0.07107 1.54953 -2.47878 -0 -0 -0.59839 -0.29446 0 0 0 0 0 0.07318 0.03448 0.2447 0 -0.41197 0 1.9342 -0.16148 0.44642 -1.87905
GLN_60 -3.71251 0.10805 3.26883 -0.28464 0.05681 0.24037 1.41656 -1.58538 -0.01647 -0.1621 -1.11634 -0.62584 0 0 0 0 0 -0.05237 0.02061 0 2.86938 -0.1791 0 -0.18838 -0.0204 0.73288 0.76995
SER_61 -1.99701 0.19474 2.70903 -0.02883 0 0.04705 1.16722 -1.20071 -0.02496 -0.15728 -1.00171 -0.97159 0 0 0 0 0 -0.04162 0.00686 1.07461 0 -0.04225 0.60861 -0.77834 -0.31767 0.56743 -0.18643
SER_62 -0.92974 0.04279 1.11949 -0.02673 0 0.06381 0.2922 -0.50507 -0.02389 -0.21278 0.36591 -0.3484 0 0 0 0 0 -0.00879 0.00333 0.09157 0 -0.50243 0.6084 -0.77834 -0.39772 0.18765 -0.95874
SER_63 -3.09129 0.1815 3.01621 -0.02875 0 0.0505 1.74634 -1.42586 -0.00529 -0.11903 -0.32658 -1.09534 0 0 -1.0077 0 0 -0.02372 0.18669 0.51324 0 -0.36206 0.79708 -0.77834 -0.07574 0.22856 -1.61959
THR_64 -2.60384 0.39256 1.85452 -0.12657 0.07654 0.06496 0.59113 -1.07251 -0.00529 -0.11903 -0.42893 -0.9941 0 0 0 0 0 -0.00459 0.00759 0.11005 0 -0.2617 2.26101 -1.0874 -0.20115 0.22545 -1.32128
GLY_65 -2.36269 0.24344 2.80006 -6e-05 0 0 1.36375 -1.35202 -1e-05 -4e-05 -0.30873 -0.38502 0 0 -0.67249 0 0 -0.01275 0 0 0 0.92986 0 0.83697 0.23761 0.2539 1.57178
LYS_66 -2.87288 0.15105 3.93062 -0.30101 0.03826 0.15962 1.79327 -1.63399 -0 -0 -2.31835 -0.20541 0 0 -0.33521 -0.68847 0 -0.05296 0.05467 1.69776 0 -0.00654 0 -1.5107 0.33307 0.38803 -1.37916
ILE_67 -3.80927 0.51011 2.58592 -0.58581 0.41367 0.18514 0.96315 -1.4598 -0.01044 -0.09346 -0.23763 -0.0497 0 0 0 0 0 -0.04528 0.00681 0.7117 0 0.02918 0 0.73287 -0.16336 0.3878 0.07161
CYS_68 -2.91571 0.32548 2.6552 -0.0412 0 0.01412 1.09773 -1.22198 -0.01045 -0.0935 -0.99094 -0.4055 0 0 0 0 0 0.06527 0.01274 0.21608 0 -0.04835 0 3.6196 0.0885 0.32662 2.69372
ASN_69 -2.11454 0.24126 1.66144 -0.15711 0.00694 0.20708 0.62403 -0.71663 -0 -0 -0.61653 -0.62805 0 0 -1.01891 0 0 -0.02267 0.00149 0 2.24138 -0.27865 0 -0.93687 0.07158 0.36131 -1.07347
ASN_70 -2.33162 0.51363 2.48467 -0.36051 0.07477 0.71559 0.78427 -1.15638 -0.01346 -0.13565 -0.71634 -0.72638 0 0 -1.01891 0 0 0.00256 0.01022 0 1.9236 -0.74734 0 -0.93687 -0.02798 0.77644 -0.88572
PRO_71 -3.5209 0.67648 2.23037 -0.19868 0.00993 0.14758 0.06298 -0.92362 -0.01346 -0.13565 -0.22256 -0.02378 0 0 0 0 0 0.005 0.01462 0.46489 0 -0.84557 0 -2.4119 -0.23151 0.78642 -4.12936
HIS_D_72 -5.99438 0.80661 3.39573 -0.36891 0.01449 0.44872 0.87688 -1.9733 -0 -0 -0.57866 -0.54631 0 0 0 0 0 0.033 0.09586 0 2.2381 -0.2688 0 -0.45461 -0.34828 0.40247 -2.22139
ARG_73 -4.68468 0.28422 2.55319 -1.00675 0.22569 0.54312 0.51493 -1.39451 -0.01708 -0.1521 -0.43752 0.17865 0 0 0 0 0 0.29934 0.02011 2.28086 0 -0.24309 0 -1.2888 -0.2558 0.41039 -2.16982
ILE_74 -6.41266 0.8463 0.23 -0.67859 0.44684 0.13475 0.47001 -1.28634 -0.01708 -0.1521 0.04389 -0.13535 0 0 0 0 0 -0.02393 0.40498 2.66417 0 0.09677 0 0.73287 0.00021 0.65296 -1.98229
LEU_75 -4.65316 0.71477 2.51502 -0.58373 0.14261 0.16198 1.48299 -1.69026 -0 -0 -1.18592 0.16692 0 0 0 0 0 -0.02931 0.02393 0.77987 0 -0.162 0 0.18072 0.33408 0.81489 -0.9866
ASP_76 -2.87729 0.14849 2.71245 -0.11244 0.00841 0.32274 0.80103 -1.47292 -0 -0 -0.61153 -0.44655 0 0 0 0 0 -0.10098 0.00246 0 2.2903 -0.13618 0 -2.3716 -0.01985 0.4384 -1.42505
GLY_77 -1.04688 0.02817 1.46259 -6e-05 0 0 0.48939 -0.71572 -0 -0 -0.18025 -0.36404 0 0 0 0 0 -0.15712 0 0 0 -1.51743 0 0.83697 -0.62821 0.17289 -1.61969
ILE_78 -6.77395 0.98498 1.98575 -0.60278 0.60335 0.12302 1.64026 -1.87283 -0 -0 -1.09577 0.05961 0 0 0 0 0 -0.07021 0.06446 2.21457 0 -0.30983 0 0.73287 -0.67724 0.37722 -2.61652
ASP_79 -3.88857 0.35126 4.56606 -0.13895 0.00211 0.40627 2.17589 -2.14251 -0 -0 -2.14548 -0.97415 0 0 -1.00615 0 0 -0.00095 0.1627 0 3.73373 0.0803 0 -2.3716 -0.40504 0.35862 -1.23646
CYS_80 -6.02822 0.74428 3.964 -0.05056 0.00805 0.02235 1.52691 -2.06018 -0 -0 -1.27869 -0.32434 0 0 0 0 0 -0.01892 0.02679 0.53959 0 0.199 0 3.6196 -0.38745 0.36973 0.87195
THR_81 -4.83316 0.53975 4.88711 -0.1888 0.1367 0.07831 3.50975 -2.42817 -0 -0 -2.84471 -0.30801 0 0 -1.00615 0 0 -0.03843 0.00251 0.10745 0 0.29354 2.28728 -1.0874 -0.09704 0.73683 -0.25264
LEU_82 -8.88747 0.94121 3.9341 -0.50927 0.19243 0.13307 1.86582 -2.70004 -0 -0 -0.42098 0.23236 0 0 0 0 0 -0.03605 0.19303 0.26613 0 -0.08847 0 0.18072 0.02947 0.70198 -3.97198
ILE_83 -5.37545 0.76382 3.36455 -0.50373 0.39561 0.10323 1.14716 -1.75885 -0 -0 0.51682 -0.13732 0 0 0 0 0 -0.02224 0.08264 0.65476 0 -0.3789 0 0.73287 -0.16622 0.53549 -0.04574
ASP_84 -2.5564 0.10933 2.84543 -0.10989 0.00364 0.33726 1.02089 -1.34159 -0 -0 -0.63985 -0.18789 0 0 0 0 0 0.04024 0.01562 0 1.96326 -0.22306 0 -2.3716 -0.0754 0.35121 -0.81879
ALA_85 -3.76354 0.34685 2.76343 -0.02484 0.00106 0 1.45274 -1.83338 -0 -0 -0.47026 -0.42942 0 0 0 0 0 -0.0475 0 0 0 -0.10252 0 1.8394 0.27359 0.1204 0.12602
LEU_86 -4.43302 0.37253 1.27721 -0.67551 0.30859 0.24658 0.56453 -1.15468 -0 -0 0.21998 0.04487 0 0 0 0 0 0.0071 0.45581 2.05611 0 0.16685 0 0.18072 0.3489 0.36778 0.35434
LEU_87 -6.00933 0.66941 0.86919 -0.55019 0.14845 0.12597 0.36414 -1.27347 -0.03222 -0.11221 -0.10392 0.19863 0 0 0 0 0 -0.00683 0.1047 0.92055 0 -0.08255 0 0.18072 0.23919 0.7142 -3.63557
GLY_88 -1.69735 0.11998 1.3876 -0.00111 0 0 0.31884 -0.62408 -0 -0 -0.04317 -0.31796 0 0 0 0 0 -0.09282 0 0 0 -1.43393 0 0.83697 0.58804 0.67388 -0.28512
ASP_89 -2.32057 0.32924 3.19073 -0.19017 0.02182 0.60702 0.99912 -1.17654 -0.00163 -0.03324 -0.13681 -1.16096 0 0 -0.92092 0 0 -0.0199 0.09737 0 2.08163 -0.81154 0 -2.3716 0.21351 1.17371 -0.42974
PRO_90 -2.78739 0.43801 2.5787 -0.19404 0.00395 0.13362 0.77937 -0.98552 -0 -0 0.05381 0.16834 0 0 0 0 0 0.01854 0.02361 0.27416 0 -0.76876 0 -2.4119 0.01846 1.06861 -1.58842
HIS_91 -2.2449 0.11431 2.12349 -0.3795 0.03225 0.45109 0.85655 -1.02584 -0 -0 -0.81313 -0.21545 0 0 -1.13446 0 0 0.07292 0.02895 0 1.61334 -0.69661 0 -0.45461 1.13594 0.43492 -0.10073
CYS_92 -2.93051 0.10613 1.90542 -0.17738 0.11794 0.08241 0.28569 -0.77599 -0 -0 -0.42814 -1.58939 0 0 0 0 0 -0.00426 0.01493 1.01965 0 -0.28232 0 3.6196 1.2022 0.502 2.66801
ASP_93 -4.82043 0.33453 6.18751 -0.14661 0.00349 0.4357 3.50044 -2.71121 -0 -7e-05 -4.88115 -1.0272 0 0 -2.05664 0 0 -0.00332 0.0869 0 3.79197 0.16619 0 -2.3716 0.21982 0.34851 -2.94318
VAL_94 -6.61654 0.85519 2.18275 -0.30004 0.15099 0.05527 2.27895 -2.17837 -0 -0 0.07485 0.19448 0 0 0 0 0 -0.01553 0.00044 0.38298 0 0.55308 0 1.9342 -0.07795 0.39299 -0.13224
PHE_95 -6.24215 0.99745 2.43828 -0.85763 0.12182 0.45994 1.19206 -1.71926 -0 -0 -1.88937 -0.09146 0 0 -1.0145 0 0 -0.00878 0.50653 0 4.17401 -0.06693 0 1.0402 -0.30127 0.63017 -0.63091
GLN_96 -4.16927 0.26875 4.07236 -0.22932 0.02568 0.17431 1.77528 -1.79685 -0.02573 -0.1067 -2.08278 -0.51369 0 0 -1.04214 0 0 -0.01627 0.03861 0 2.98233 -0.02675 0 -0.18838 0.1373 0.47083 -0.25244
LYS_97 -4.32669 0.16239 4.48682 -0.4837 0.1471 0.27435 2.18952 -1.94496 -0.02573 -0.1067 -0.13432 -0.02388 0 0 0 0 0 0.05941 0.00678 1.8029 0 0.00697 0 -1.5107 0.32961 0.21729 1.12647
GLU_98 -4.00104 0.19534 2.78836 -0.57815 0.23528 1.53894 0.77192 -1.47144 -0 -0 -0.64098 -3.10246 0 0 0 0 0 -0.04544 0.00165 0 3.14784 -0.13953 0 -2.7348 -0.26689 0.42932 -3.87207
THR_99 -3.64711 0.22879 2.76493 -0.1194 0.08406 0.07501 0.82326 -1.48423 -0.00216 -0.00631 0.20775 -0.58346 0 0 0 0 0 0.03486 0.00649 0.04861 0 -0.32384 2.28157 -1.0874 -0.46221 0.39248 -0.76829
TRP_100 -8.92485 1.01318 3.77495 -1.13193 0.04119 0.25708 1.53306 -2.47579 -0.00408 -0.03836 0.20329 -0.69943 0 0 0 0 0 0.02518 0.01162 0 2.88946 -0.04856 0 1.6906 -0.20327 0.33654 -1.75012
ASP_101 -4.55993 0.60602 4.13795 -0.11811 0.02207 0.35649 1.76484 -2.15257 -0.00787 -0.07791 -1.15125 -1.28667 0 0 -0.45431 0 0 -0.00656 0.05738 0 2.21533 -0.15655 0 -2.3716 0.1129 0.63552 -2.43482
LEU_102 -5.27467 0.55737 1.89433 -0.62983 0.2005 0.19732 0.86682 -1.64094 -0 -0 -0.82889 0.15231 0 0 -0.45431 0 0 -0.00131 0.08513 0.64035 0 -0.30374 0 0.18072 0.08714 0.67278 -3.59892
PHE_103 -5.06223 0.37979 0.56937 -0.65719 0.04165 0.38278 0.37684 -1.21541 -0.02811 -0.12327 0.48246 0.21834 0 0 0 0 0 -0.01422 0.12909 0 2.0941 -0.04431 0 1.0402 0.26872 0.52931 -0.63206
VAL_104 -3.41368 0.24513 1.48303 -0.35959 0.28083 0.0866 0.39332 -1.15863 -0.02811 -0.12327 0.51518 -0.40174 0 0 0 0 0 0.17524 0.00992 0.28786 0 0.29461 0 1.9342 0.5031 0.44359 1.16758
GLU_105 -3.4603 0.61899 4.16841 -0.44458 0.05349 0.57652 1.86106 -1.8017 -0 -0 -3.759 -1.11504 0 0 -0.42269 0 0 -0.05056 0.05636 0 3.38728 -0.03664 0 -2.7348 0.75245 0.50375 -1.84701
ARG_106 -3.90502 0.22943 2.88784 -0.86144 0.15547 0.61254 0.69388 -1.49445 -0 -0 -0.21705 -0.08379 0 0 -0.42269 0 0 0.05436 0.02747 1.71503 0 -0.22811 0 -1.2888 0.42365 0.46094 -1.24075
SER_107 -1.63236 0.09388 1.58592 -0.02953 0.00025 0.05281 0.74695 -0.7455 -0 -0 -0.00313 -1.07032 0 0 -0.73942 0 0 0.04914 0 0.21417 0 -0.29645 0.60003 -0.77834 0.1019 0.40252 -1.44748
LYS_108 -5.25795 0.36347 5.02708 -0.33679 0.04087 0.20194 2.20441 -2.09424 -0.00169 -0.02946 -2.4472 -0.07392 0 0 -0.55736 0 0 0.25443 0.18105 2.39984 0 0.27765 0 -1.5107 0.70153 0.72467 0.06762
ALA_109 -2.0619 0.14622 1.20504 -0.02442 0.00013 0 0.92109 -0.93373 -0.01339 -0.11596 0.14147 -0.34581 0 0 -0.73942 0 0 -0.06842 0 0 0 -0.40937 0 1.8394 0.33201 0.87911 0.75205
PHE_110 -5.59233 0.78781 2.39178 -0.70961 0.08489 0.42198 0.7938 -1.84058 -0 -0 0.06012 0.12365 0 0 0 0 0 -0.01992 0.06918 0 2.02733 -0.13966 0 1.0402 -0.49115 0.64096 -0.35155
SER_111 -3.16081 0.31995 3.4563 -0.02768 0.01101 0.02717 1.66264 -1.67914 -0.01614 -0.16321 -1.65969 0.10861 0 0 -0.65442 0 0 0.01209 0.02344 0.07269 0 0.39812 0.68485 -0.77834 0.24178 0.53469 -0.58608
ASN_112 -4.31103 0.29994 4.12735 -0.19483 0.02404 0.30716 0.80756 -1.98263 -0.00717 -0.02442 -0.06421 -0.49551 0 0 0 0 0 -0.04786 0.00907 0 2.02379 -0.47095 0 -0.93687 0.13057 0.33305 -0.47295
CYS_113 -4.12312 0.33065 2.73656 -0.05296 0.0034 0.01998 0.79181 -1.35262 -0.00169 -0.02946 0.00115 -0.60242 0 0 0 0 0 0.04669 0.05654 0.71031 0 0.08012 0 3.6196 -0.09522 0.30573 2.44508
TYR_114 -6.69515 0.72904 4.01458 -1.18838 0.36052 0.79726 1.79686 -2.29225 -0.00574 -0.01836 -3.0611 -0.04803 0 0 -0.55736 0 0 0.44906 0.0495 0 2.87077 0.00927 0.1004 1.2797 0.31224 1.01959 -0.0776
PRO_115 -5.46978 0.71082 2.13314 -0.20872 0.01202 0.15427 0.91228 -0.9801 -0 -0 -0.11876 -0.00462 0 0 0 0 0 0.0314 0.00062 0.31184 0 -0.7454 0 -2.4119 -0.09667 0.933 -4.83655
TYR_116 -6.23041 0.59856 1.30589 -1.13444 0.24861 0.77443 0.82912 -1.56139 -3e-05 -0.00147 -0.45675 -0.14982 0 0 0 0 0 -0.00944 0.02535 0 2.9293 -0.13468 0.00027 1.2797 -0.2431 0.28269 -1.64761
ASP_117 -3.23511 0.22903 3.37987 -0.10629 0.00673 0.29276 1.50907 -1.63893 -0 -0 -3.32386 -0.33501 0 0 0 0 0 0.00124 0.00648 0 1.8851 0.06556 0 -2.3716 -0.41559 0.34307 -3.70747
VAL_118 -5.47077 0.86927 1.04463 -0.32221 0.27764 0.06993 1.00138 -1.40575 -0 -0 0.1895 -0.64284 0 0 0 0 0 -0.01951 0.00964 0.35902 0 -0.30909 0 1.9342 -0.4814 1.01183 -1.88453
PRO_119 -2.45846 0.51738 1.41998 -0.08616 0.0007 0.05334 0.0956 -0.53867 -0 -0 -0.23457 0.65709 0 0 0 0 0 -0.12355 0.00509 0.50226 0 -0.25693 0 -2.4119 -0.4463 1.42227 -1.88282
ASP_120 -4.97854 0.28463 6.96416 -0.24394 0.04801 0.98459 4.01133 -3.0891 -0.02591 -0.14956 -6.79148 0.02504 0 0 -0.51065 -1.66056 0 0.00592 0.00011 0 3.5201 0.71669 0 -2.3716 0.08453 0.88349 -2.29273
TYR_121 -4.8896 0.46949 3.58225 -1.02297 0.19909 0.4031 1.37242 -2.04514 -0 -0 -0.9661 -0.40844 0 0 0 0 0 -0.11428 0.00752 0 2.32574 0.27444 0.00017 1.2797 0.19806 0.40926 1.0747
ALA_122 -4.40811 0.4494 3.77822 -0.02044 0 0 1.36519 -2.25093 -0 -0 -0.67407 -0.34634 0 0 0 0 0 0.01029 0 0 0 -0.04246 0 1.8394 -0.16606 0.23545 -0.23046
SER_123 -5.14231 0.33628 6.10622 -0.03164 1e-05 0.02187 3.02715 -2.85286 -0 -0 -4.18505 -0.04933 0 0 -0.51065 -0.60927 0 -0.04086 0.00521 0.47485 0 0.30923 1.76166 -0.77834 -0.0297 0.31173 -1.87581
LEU_124 -7.0783 0.91558 4.37752 -0.657 0.24792 0.22182 2.74446 -2.84827 -0.04269 -0.23417 -2.26472 0.12743 0 0 0 0 0 -0.01894 0.19492 0.8691 0 -0.23312 0 0.18072 -0.06219 0.52799 -3.03192
ARG_125 -6.25041 0.44705 5.66703 -0.43562 0.04415 0.21161 2.53973 -2.82244 -0.00031 -0.00858 -2.44677 0.36487 0 0 0 0 0 0.03471 0.04599 2.09977 0 -0.10155 0 -1.2888 -0.24505 0.40682 -1.7378
SER_126 -4.01207 0.13685 4.58852 -0.02816 0 0.06591 2.2561 -2.34312 -0 -0 -2.60237 -0.56104 0 0 0 0 0 -0.0266 4e-05 0.71075 0 0.33345 0.6015 -0.77834 -0.06634 0.18446 -1.54047
LEU_127 -7.76057 0.46894 4.60083 -0.69176 0.19474 0.25952 3.22271 -2.98759 -0 -3e-05 -3.19934 0.1341 0 0 0 0 0 -0.02409 0.01221 0.82889 0 -0.21731 0 0.18072 0.0847 0.18318 -4.71013
VAL_128 -8.74609 1.16794 5.02204 -0.32293 0.24642 0.07383 3.36588 -3.36446 -0 -0 -3.4531 -0.23147 0 0 0 0 0 -0.02257 0.00222 0.08513 0 -0.31018 0 1.9342 -0.08693 0.41154 -4.22853
ALA_129 -5.18039 0.63306 3.45515 -0.022 0 0 1.83751 -2.49274 -0.01678 -0.08461 -0.76954 -0.32951 0 0 0 0 0 0.01523 0 0 0 -0.22261 0 1.8394 -0.25478 0.46833 -1.12428
SER_130 -2.81199 0.11779 3.78991 -0.03143 5e-05 0.02135 1.61565 -1.78447 -0 -0 -1.6037 -0.01702 0 0 0 0 0 -0.0298 0.00636 0.50195 0 0.29376 1.78217 -0.77834 -0.24073 0.33766 1.16915
SER_131 -4.91837 0.25437 4.87972 -0.0326 0.00037 0.02147 2.17429 -2.21454 -0 -0 -1.64565 0.03928 0 0 0 0 0 -0.03073 0.08349 0.58628 0 0.16241 1.76505 -0.77834 -0.08939 0.42731 0.68443
GLY_132 -2.24536 0.24037 2.69688 -5e-05 0 0 1.3137 -1.39481 -0 -0 -1.0233 -0.38536 0 0 0 0 0 -0.03899 0 0 0 -1.35894 0 0.83697 -0.47726 0.50207 -1.33408
THR_133 -5.63572 0.61942 3.90469 -0.21577 0.16724 0.09466 2.21621 -2.28236 -0 -3e-05 -1.9515 -1.47375 0 0 -0.65442 0 0 0.01391 0.00122 0.0445 0 0.16172 2.28929 -1.0874 -0.11312 0.43406 -3.46715
LEU_134 -7.32114 0.85506 1.83563 -0.59201 0.14699 0.1554 1.2381 -1.73769 -0 -0 -0.73439 0.21769 0 0 0 0 0 0.05794 0.17183 0.74728 0 -0.17403 0 0.18072 0.59424 0.47431 -3.88407
GLU_135 -5.8834 0.44089 3.40726 -0.20612 0.02366 0.2868 0.62717 -1.76545 -0.00417 -0.0533 -0.2758 -0.58797 0 0 0 0 0 0.01201 0.16769 0 3.06171 0.12199 0 -2.7348 0.32144 0.41989 -2.6205
PHE_136 -4.80008 0.52521 1.44418 -0.71832 0.15714 0.44413 0.5207 -1.2397 -0.01015 -0.11351 -0.20637 0.15013 0 0 0 0 0 0.05889 0.1887 0 2.16676 -0.30325 0 1.0402 0.40135 0.45084 0.15685
ILE_137 -4.39983 0.24552 1.23133 -0.47609 0.34307 0.10975 0.52271 -1.15868 -0 -0 -0.60612 0.02991 0 0 0 0 0 0.01293 0.06267 0.45122 0 -0.69957 0 0.73287 0.07635 0.55862 -2.96333
THR_138 -2.33601 0.18532 1.32353 -0.16023 0.07614 0.05879 0.18497 -0.92255 -0.03381 -0.33136 -0.1462 0.05995 0 0 0 0 0 0.02282 0.00638 0.08989 0 0.01137 2.32487 -1.0874 -0.31108 0.34098 -0.64362
GLU_139 -4.16862 0.256 3.42251 -0.25069 0.03067 0.28013 0.72704 -1.60497 -0 -0 -1.63138 -0.23297 0 0 0 -0.47581 0 -0.00844 0.01028 0 2.90166 -0.17257 0 -2.7348 0.20198 0.26299 -3.187
GLY_140 -2.55333 0.20393 2.78642 -0.00052 0 0 1.06369 -1.36505 -0.00619 -0.0283 -1.30619 -0.24985 0 0 -0.5119 0 0 -0.07069 0 0 0 0.31197 0 0.83697 0.44672 0.33285 -0.10946
PHE_141 -5.67136 0.48231 2.66947 -0.59591 0.03597 0.30968 0.68112 -1.63835 -0.0004 -0.00105 -1.06096 0.21533 0 0 0 0 0 -0.00058 0.00834 0 1.97101 -0.30305 0 1.0402 0.04658 0.52057 -1.29107
THR_142 -5.06778 0.22234 4.51993 -0.18 0.07854 0.06675 2.78701 -2.16462 -0 -0 -3.67082 -0.10169 0 0 -1.05505 -0.52707 0 -0.06385 0.00044 0.0638 0 0.07678 4.05647 -1.0874 -0.12831 0.55526 -1.61926
TRP_143 -5.11693 0.51451 2.70325 -0.93636 0.05298 0.12664 1.13797 -1.78953 -0.04584 -0.2218 -0.21595 -0.82515 0 0 0 0 0 0.0003 0.07563 0 3.13101 -0.27091 0 1.6906 0.20135 0.53998 0.75178
THR_144 -2.52391 0.31924 2.17486 -0.12406 0.08073 0.08088 0.72998 -1.26584 -0 -0 0.13669 -0.7528 0 0 0 0 0 -0.01447 0.01737 0.07547 0 -0.21907 2.33739 -1.0874 0.00896 0.40429 0.3783
GLY_145 -0.96654 0.08989 0.87093 -5e-05 0 0 0.04681 -0.52401 -0 -0 0.21277 -0.39863 0 0 0 0 0 -0.18529 0 0 0 -1.42178 0 0.83697 -0.71492 0.15182 -2.00204
VAL_146 -3.25756 0.4366 1.62553 -0.30946 0.21115 0.0641 0.37589 -1.3368 -0.0484 -0.22903 0.24656 -0.42439 0 0 0 0 0 -0.00715 1e-05 0.08713 0 -0.43096 0 1.9342 -0.7655 0.14516 -1.68292
THR_147 -1.69919 0.09264 1.08304 -0.17769 0.0921 0.06497 0.17644 -0.7025 -7e-05 -0.00025 0.00371 -0.27973 0 0 0 0 0 0.00505 0.01428 0.10497 0 -0.00654 2.34639 -1.0874 -0.16561 0.09406 -0.04133
GLN_148 -3.2183 0.20904 2.48329 -0.25601 0.01214 0.18799 0.73867 -1.34917 -0.00296 -0.00828 -1.17806 -0.30201 0 0 0 -0.52707 0 0.02395 0.03551 0 3.37423 -0.09761 0 -0.18838 -0.07527 0.13658 -0.0017
ASN_149 -4.10211 0.30546 3.18998 -0.16324 0.00701 0.23469 0.10762 -1.61381 -0.02851 -0.25613 0.06319 -0.70491 0 0 0 0 0 0.07543 0.11435 0 2.11058 0.55331 0 -0.93687 0.11609 0.20663 -0.72122
GLY_150 -2.38637 0.57789 1.53476 -0.00158 0 0 0.31311 -1.01113 -0.02014 -0.14442 -0.64638 -0.34315 0 0 -0.234 0 0 -0.0926 0 0 0 -1.49572 0 0.83697 0.6948 0.25253 -2.16543
GLY_151 -2.071 0.27797 1.77362 -0.00096 0 0 0.80738 -1.02954 -0.00012 -0.00066 -0.8722 -0.29574 0 0 -1.04844 0 0 -0.13733 0 0 0 -1.54296 0 0.83697 0.83078 0.23964 -2.23258
SER_152 -2.53412 0.10797 1.64651 -0.02782 0 0.06621 0.67477 -0.89575 -0 -0 -1.16997 -0.1761 0 0 -0.48406 0 0 0.01054 0.00166 0.04352 0 -0.53004 0.60377 -0.77834 0.23447 0.23522 -2.97156
ILE_153 -4.26147 0.86204 1.61081 -0.5204 0.38923 0.0941 0.8046 -1.13138 -0 -0 0.1844 0.2483 0 0 0 0 0 0.00868 0.09959 1.65437 0 -0.08797 0 0.73287 -0.24503 0.47045 0.9132
ALA_154 -3.82756 0.40813 2.42787 -0.02253 0 0 1.16972 -1.49834 -0 -0 -0.35343 -0.42549 0 0 0 0 0 -0.00445 0 0 0 -0.37052 0 1.8394 -0.0453 0.39633 -0.30618
CYS_155 -3.86539 0.43575 3.0049 -0.04252 1e-05 0.01732 0.89904 -1.42292 -0.00055 -0.01107 -1.21154 -0.29003 0 0 0 0 0 -0.02018 0.00838 0.47797 0 0.29791 0 3.6196 -0.05393 0.20036 2.0431
LYS_156 -3.66192 0.30895 3.6235 -0.42781 0.05589 0.25683 1.02214 -1.68043 -0.00806 -0.04261 -1.30838 -0.02724 0 0 -0.48001 0 0 -0.08199 0.04041 1.38569 0 0.0074 0 -1.5107 -0.17165 0.37643 -2.32357
ARG_157 -4.67899 0.4595 4.67988 -0.49058 0.11662 0.29858 1.71494 -2.19839 -0 -0 -1.42252 0.17562 0 0 -0.48406 0 0 0.06222 0.38831 1.99304 0 -0.08568 0 -1.2888 -0.28154 0.56576 -0.47607
GLY_158 -2.21529 0.3633 3.13187 -0.0002 0 0 1.38777 -1.47358 -0 -0 -1.00744 -0.17216 0 0 0 0 0 -0.02829 0 0 0 -0.67523 0 0.83697 -0.55886 1.02604 0.6149
PRO_159 -1.29302 0.28458 1.17973 -0.07505 0 0.04543 0.32267 -0.46518 -0 -0 0.36804 0.61447 0 0 0 0 0 -0.16878 0.00184 0.42308 0 -0.47776 0 -2.4119 -0.50013 1.04478 -1.10718
ASP_160 -5.04626 0.59204 5.81939 -0.28793 0.14886 0.98304 1.77145 -2.40583 -0.00241 -0.03071 -3.1182 -3.4716 0 0 0 0 0 0.0334 0.51774 0 2.67778 -0.43373 0 -2.3716 0.18996 0.85011 -3.58452
SER_161 -3.71286 0.24371 3.94221 -0.02829 0 0.04639 1.4735 -1.84156 -0 -0 -1.31268 -0.90996 0 0 -0.48001 0 0 -0.06358 0.00357 0.74008 0 0.08626 0.82086 -0.77834 0.09264 0.69867 -0.97939
GLY_162 -1.38495 0.03819 1.49317 -6e-05 0 0 0.58507 -0.76944 -0 -0 0.61774 -0.37964 0 0 0 0 0 -0.1593 0 0 0 -1.50295 0 0.83697 -0.73813 0.33838 -1.02496
PHE_163 -4.90069 0.4858 4.583 -0.58102 0.049 0.2688 2.60351 -2.27445 -0 -0 -1.63208 0.21421 0 0 0 0 0 -0.02961 0.02239 0 2.0929 -0.29029 0 1.0402 -0.59727 0.26541 1.3198
PHE_164 -4.16752 0.35202 3.61434 -1.02746 0.20869 0.37589 1.42751 -1.94505 -0 -0 -0.66692 -0.53079 0 0 0 0 0 -0.05834 0.09414 0 2.7721 0.09608 0 1.0402 -0.25098 0.23861 1.57251
SER_165 -5.67691 0.55191 4.77003 -0.0253 0 0.03857 2.07836 -2.59066 -0 -0 -0.4542 -1.19265 0 0 0 0 0 0.05247 0.00753 0.5187 0 0.22673 0.60761 -0.77834 -0.2786 0.26722 -1.87753
ARG_166 -10.451 1.01371 11.2205 -1.06124 0.27435 0.66884 3.70946 -4.9324 -0.00804 -0.04667 -3.06307 0.25405 0 0 0 -0.72223 0 -0.01952 0.09115 2.34143 0 -0.01253 0 -1.2888 -0.20094 0.50275 -1.73012
LEU_167 -7.83 0.64683 5.55898 -0.49088 0.24911 0.111 3.04698 -3.22558 -0.00825 -0.0883 -1.60839 0.24957 0 0 0 0 0 -0.03476 0.05363 0.37061 0 -0.26744 0 0.18072 -0.19503 0.6364 -2.6448
ASN_168 -4.49245 0.31694 4.9478 -0.17344 0.02735 0.25673 2.07762 -2.49105 -0.02223 -0.16174 -1.1664 -0.33012 0 0 0 0 0 -0.0675 0.00095 0 1.44011 0.24984 0 -0.93687 -0.16432 0.44857 -0.24021
TRP_169 -8.50641 0.80643 3.90104 -0.75403 0.17234 0.45606 2.41937 -2.7111 -0.01044 -0.13646 -1.01571 -0.43199 0 0 0 0 0 -0.03879 0.04096 0 2.90901 0.01422 0 1.6906 -0.16682 0.35988 -1.00186
LEU_170 -5.7674 0.67035 3.40836 -0.50633 0.24865 0.15299 1.39978 -1.98298 -0.02267 -0.15939 -1.82294 0.05298 0 0 0 0 0 -0.05446 0.11295 0.25601 0 -0.06325 0 0.18072 -0.37481 0.48532 -3.78612
THR_171 -5.16411 0.36725 3.57952 -0.0998 0.05258 0.06271 1.95693 -2.05631 -0.03048 -0.25004 -0.50411 -0.7267 0 0 0 -0.53679 0 -0.00424 0.00047 0.07896 0 -0.54508 2.29746 -1.0874 -0.30209 1.09209 -1.8192
LYS_172 -5.58092 0.61656 6.02149 -0.5302 0.19756 0.25006 2.6363 -2.56314 -0.01936 -0.17244 -4.12802 0.6214 0 0 0 -0.83116 0 0.1632 0.19771 2.60792 0 0.50338 0 -1.5107 0.42875 1.44544 0.35382
SER_173 -3.75786 0.74507 3.52099 -0.03397 0.00557 0.06338 1.30115 -1.60427 -0.00291 -0.02321 -0.50268 -0.77135 0 0 -0.53785 0 0 0.03055 0.05382 0.14135 0 -0.02204 0.60641 -0.77834 0.84946 1.48454 0.76782
GLU_174 -2.21047 0.47767 2.34155 -0.29291 0.05909 0.35394 0.5088 -1.14665 -0 -0 0.27319 -0.22505 0 0 0 0 0 0.16505 0.001 0 2.74075 -0.06924 0 -2.7348 0.08056 0.99119 1.31368
SER_175 -3.01407 0.48492 2.63453 -0.03229 0.00051 0.05556 0.74285 -1.29938 -0.01645 -0.14923 -0.09276 -0.83413 0 0 0 -0.53679 0 -0.02856 0.06588 0.42966 0 0.21362 0.62684 -0.77834 -0.19392 0.53367 -1.18788
THR_176 -5.57375 0.58429 5.24076 -0.20946 0.09006 0.08658 3.47194 -2.55746 -0.02745 -0.23049 -3.05237 -1.10933 0 0 0 -0.63356 0 0.04666 0.0412 0.06574 0 0.15258 2.61415 -1.0874 0.33257 0.56133 -1.1934
TYR_177 -10.104 1.05717 4.78972 -0.60626 0.05277 0.29199 2.43875 -3.07565 -0.01849 -0.12216 -1.13053 0.03066 0 0 -0.73701 0 0 -0.0058 0.00303 0 2.14113 -0.01989 0.01465 1.2797 0.36777 1.13136 -2.22112
PRO_178 -3.62727 0.45703 2.61279 -0.11815 0.00019 0.08619 1.57005 -1.19799 -0.00211 -0.00857 -1.41776 0.28619 0 0 0 0 0 -0.05565 0.00876 0.1609 0 -1.18243 0 -2.4119 -0.20462 1.13044 -3.91391
VAL_179 -6.38622 1.04601 2.21597 -0.33733 0.4113 0.08038 1.6934 -1.89206 -0 -0 -0.66439 -0.51775 0 0 0 0 0 -0.07132 0.00492 0.16687 0 0.24325 0 1.9342 0.11304 0.53807 -1.42167
LEU_180 -4.72681 0.43965 1.81071 -0.4354 0.1851 0.07901 1.19403 -1.50153 -0 -0 0.11615 -0.06119 0 0 0 0 0 0.03117 0.00113 0.7757 0 0.12774 0 0.18072 0.57487 0.64726 -0.56169
ASN_181 -4.79731 0.36461 2.57192 -0.17957 0.01703 0.26793 0.51041 -1.53652 -0.01233 -0.15493 -0.45099 -0.22213 0 0 0 0 0 -0.04068 0.09712 0 2.00243 0.29252 0 -0.93687 0.03098 0.36899 -1.80739
VAL_182 -4.36973 0.4616 3.66515 -0.26868 0.13904 0.05207 2.6568 -2.04545 -0 -0 -2.92294 0.19937 0 0 0 0 0 -0.09481 0.02232 0.10755 0 -0.32455 0 1.9342 -0.369 0.42278 -0.73429
THR_183 -4.29067 0.66928 1.50802 -0.12003 0.06396 0.08421 0.63017 -1.1315 -0.04299 -0.31669 -0.51221 -0.66746 0 0 0 0 0 -0.00507 0.01201 0.14233 0 -0.34746 2.3339 -1.0874 -0.39629 0.63634 -2.83756
MET_184 -6.60833 1.04063 4.03244 -0.61416 0.47027 0.17424 2.00338 -1.85526 -0 -0 -2.06266 -0.41473 0 0 0 0 0 0.53389 0.00319 1.97697 0 -0.03458 0 0.60916 0.99323 1.32145 1.56913
PRO_185 -4.19073 0.63084 1.72268 -0.1313 0.00446 0.09436 0.33833 -0.91571 -0 -0 -0.70062 0.2037 0 0 0 0 0 0.06795 0.00425 0.30819 0 -0.91433 0 -2.4119 0.76987 1.31206 -3.80791
ASN_186 -8.17013 0.91653 7.76329 -0.32298 0.05623 0.52155 4.33023 -3.95938 -0.01553 -0.10583 -4.32399 -0.40535 0 0 -1.60094 0 0 -0.07326 0.03991 0 2.63549 -0.09295 0 -0.93687 -0.38107 0.6113 -3.51377
ASN_187 -4.94786 0.41814 4.15167 -0.18867 0.04186 0.29431 1.41467 -2.06 -0 -0 -0.70739 -0.31291 0 0 0 -0.53473 0 -0.09893 0.02497 0 1.50614 0.14369 0 -0.93687 -0.02894 0.56323 -1.25761
ASP_188 -4.70817 0.18082 5.02122 -0.10562 0.00025 0.31779 1.77813 -2.2667 -0 -0 -2.41546 -0.4023 0 0 -0.39866 -0.98629 0 0.01638 0.00883 0 2.00696 -0.2179 0 -2.3716 -0.06546 0.42479 -4.18298
ASN_189 -6.2087 0.80391 5.29864 -0.31798 0.01265 0.61645 1.64518 -2.64937 -0.01696 -0.16251 -0.31251 -0.24872 0 0 -0.96828 0 0 -0.01918 0.32291 0 3.52798 -0.10822 0 -0.93687 -0.00241 0.65653 0.93252
PHE_190 -6.3901 0.62565 3.28761 -0.7074 0.0682 0.44537 1.48637 -2.24619 -0.02645 -0.21443 -1.4669 -0.24445 0 0 0 0 0 -0.00999 0.02536 0 1.80761 -0.04894 0 1.0402 0.24198 0.80394 -1.52256
ASP_191 -5.13463 0.56688 7.12485 -0.11186 0.01358 0.33075 3.28432 -3.07375 -0.03979 -0.22599 -4.79377 -1.18918 0 0 -1.25278 0 0 0.01237 0.02602 0 2.25565 -0.32228 0 -2.3716 0.15487 0.49141 -4.25495
LYS_192 -4.97371 0.28268 3.70327 -0.47325 0.13983 0.20762 1.06697 -1.5907 -0.03739 -0.23358 -1.88087 0.16735 0 0 -0.74088 0 0 -0.03794 0.38161 2.61805 0 0.24825 0 -1.5107 -0.04778 0.30502 -2.40617
LEU_193 -8.4802 1.18002 3.97781 -0.495 0.21871 0.1055 2.74925 -2.74095 -0.00699 -0.02098 -2.19494 0.17001 0 0 0 0 0 0.00778 0.15678 0.53297 0 -0.37585 0 0.18072 -0.15214 0.42265 -4.76485
TYR_194 -8.14892 0.76121 2.95991 -0.57014 0.10843 0.30579 1.99157 -2.17948 -0 -0 -1.43517 -0.26574 0 0 0 -1.24409 0 0.01941 0.00594 0 2.32692 -0.05837 0.04978 1.2797 -0.11832 0.49527 -3.7163
ILE_195 -8.02846 0.64187 2.96995 -0.53561 0.39058 0.14776 2.8705 -2.42804 -0 -0 -3.04663 0.11462 0 0 0 0 0 0.00507 0.00978 3.46311 0 -0.7114 0 0.73287 -0.1402 0.63543 -2.90881
TRP_196 -9.58403 0.68052 2.24951 -1.45159 0.21611 1.41685 1.74662 -2.29735 -0.00581 -0.02773 -1.47816 -0.48684 0 0 0 -0.26332 0 0.04325 0.00169 0 1.59256 -0.19269 0 1.6906 0.00955 0.65992 -5.48033
GLY_197 -3.36252 0.45862 1.55795 -0.00051 0 0 0.97298 -1.20436 -0 -0 -1.11165 -0.21194 0 0 -0.88506 0 0 0.07913 0 0 0 0.10843 0 0.83697 0.48632 0.36442 -1.91123
ILE_198 -8.05232 1.30617 2.75188 -0.55659 0.43214 0.1581 1.68891 -2.25178 -0 -1e-05 0.12781 -0.28884 0 0 -0.65914 0 0 0.05568 0.17155 0.44159 0 -0.0204 0 0.73287 0.15631 0.58505 -3.22104
HIS_D_199 -4.59214 0.57092 2.04957 -0.74011 0.12417 0.9318 0.4775 -1.22635 -0 -0 0.36687 -0.35897 0 0 0 0 0 -0.06052 0.06891 0 3.54651 -0.34323 0 -0.45461 -0.4328 0.62599 0.55352
HIS_200 -8.15476 1.07334 6.40368 -0.52094 0.05821 0.62586 1.8824 -3.22867 -0.00824 -0.06455 -0.96576 -0.47876 0 0 -0.57668 0 0 -0.11178 0.00591 0 1.86814 -0.44293 0 -0.45461 5.53194 1.38745 3.82925
PRO_201 -4.9087 0.805 3.75134 -0.19747 0.01145 0.13898 0.96943 -1.37302 -0 -0 -1.52789 0.23874 0 0 -0.48701 0 0 0.01635 0.02974 0.28555 0 -0.82047 0 -2.4119 6.07794 1.48755 2.08561
SER_202 -3.90792 0.38613 4.86981 -0.02857 0 0.04619 2.79867 -2.15181 -0.00078 -0.01002 -3.07087 -0.91653 0 0 -0.88554 0 0 0.00189 6e-05 0.99634 0 -0.03751 0.60127 -0.77834 -0.03464 0.3159 -1.80624
THR_203 -3.79947 0.46188 3.89302 -0.19642 0.14962 0.07116 2.04341 -1.97468 -0.03198 -0.22011 -1.36517 -0.58525 0 0 0 0 0 -0.03036 0.0005 0.06525 0 0.07248 2.31268 -1.0874 0.03249 0.2146 0.02626
ASN_204 -4.14935 0.25124 3.90053 -0.17939 0.02261 0.27067 1.56381 -2.01216 -0.0104 -0.13316 -1.24325 -0.3495 0 0 0 0 0 -0.08136 0.01682 0 1.46332 0.15062 0 -0.93687 0.28667 0.29507 -0.87411
GLN_205 -8.78266 0.70942 7.97432 -0.22822 0.02317 0.16366 3.65493 -3.52499 -0 -0 -3.90846 -0.41056 0 0 -0.88554 0 0 -0.03111 0.00913 0 3.1179 -0.04021 0 -0.18838 -0.11647 0.51086 -1.95321
GLU_206 -6.78377 0.58616 7.61637 -0.64478 0.15857 1.20048 3.03061 -3.28019 -0.02448 -0.19131 -2.75966 -0.64089 0 0 0 -0.69226 0 -0.02029 0.01867 0 3.31197 -0.25459 0 -2.7348 -0.21345 0.47233 -1.84534
GLN_207 -6.95901 0.5578 6.09033 -0.26898 0.05021 0.19952 2.85628 -3.15027 -0.01197 -0.14546 -2.76884 -0.46892 0 0 0 0 0 -0.03326 0.0176 0 2.67679 -0.11347 0 -0.18838 -0.27278 0.23788 -1.69493
THR_208 -5.91752 0.71472 5.4442 -0.19166 0.10995 0.06516 2.95085 -2.91596 -0.00308 -0.02676 -3.20045 -0.00075 0 0 0 0 0 0.03302 0.00656 0.0668 0 -0.02216 2.28079 -1.0874 -0.07015 0.70274 -1.0611
SER_209 -5.42852 0.25922 5.99392 -0.02126 0 0.02192 2.88345 -2.79075 -0.02692 -0.12385 -1.48346 -0.3416 0 0 -0.25688 0 0 1.61858 0.00385 1.32361 0 -0.30595 0.60072 -0.77834 -0.19643 17.2236 18.1749
LEU_210 -7.57848 0.86168 4.88792 -0.497 0.19183 0.12098 2.14633 -2.80068 -0.05018 -0.21444 -1.8104 0.25507 0 0 -0.49463 0 0 -0.01794 0.10569 0.64117 0 -0.16544 0 0.18072 0.08097 17.4611 13.3042
TYR_211 -7.24277 1.03517 5.21297 -0.86193 0.14038 0.51528 3.45001 -2.93174 -1e-05 -0.0001 -2.12481 -0.56502 0 0 0 0 0 -0.00142 0.15001 0 2.61865 -0.19575 0.00038 1.2797 0.45355 1.69512 2.62768
VAL_212 -4.18745 0.34471 1.96585 -0.36651 0.21692 0.09007 1.76398 -1.48071 -0.04073 -0.16382 -0.47437 -0.18242 0 0 0 0 0 -0.14865 2e-05 0.64954 0 0.42848 0 1.9342 0.06741 1.21543 1.63194
GLN_213 -6.49842 1.43202 4.69911 -0.36661 0.14035 0.3561 1.99922 -2.37135 -0.00447 -0.01174 -1.58638 -0.43516 0 0 -1.56673 0 0 -0.05485 0.09195 0 4.81794 -0.15852 0 -0.18838 -0.30309 0.74197 0.73295
ALA_214 -2.84724 0.30675 2.90231 -0.02777 0.01418 0 1.20521 -1.53329 -0.01794 -0.10741 -0.79889 -0.58381 0 0 0 0 0 -0.10762 0 0 0 0.34796 0 1.8394 -0.00136 0.57983 1.17032
SER_215 -4.55867 0.21769 5.30867 -0.03459 0.00029 0.05965 2.45019 -2.29088 -0 -0 -1.96425 -1.18987 0 0 -1.94358 0 0 -0.03854 0.079 0.29943 0 -0.17727 0.80206 -0.77834 -0.00284 0.5871 -3.17474
GLY_216 -3.89555 0.23147 3.00387 -5e-05 0 0 1.2387 -1.70628 -1e-05 -0.0001 0.08035 -0.39723 0 0 0 0 0 -0.17882 0 0 0 -1.41517 0 0.83697 -0.80314 0.57651 -2.42848
ARG_217 -8.03126 0.77005 5.53172 -0.73629 0.33537 0.53559 2.42489 -2.76621 -0.01132 -0.07109 -1.90066 0.24171 0 0 -1.44895 0 0 0.01037 0.16923 3.1966 0 -0.01214 0 -1.2888 -0.63771 0.47238 -3.21653
VAL_218 -4.8832 0.72602 1.02571 -0.23785 0.12485 0.04532 0.67536 -1.42736 -0.01969 -0.16329 -0.26421 -0.26446 0 0 0 0 0 -0.02591 0.01369 0.63942 0 -0.51434 0 1.9342 -0.18887 0.47428 -2.33033
THR_219 -5.3937 1.01253 2.24242 -0.16455 0.11651 0.0598 1.43861 -1.63834 -0 -0 -2.1367 0.31087 0 0 0 -0.95558 0 0.09905 0.00867 0.25953 0 -0.12011 2.36333 -1.0874 -0.01934 0.48182 -3.12257
VAL_220 -7.11057 0.96913 2.5208 -0.2565 0.14732 0.04894 2.65606 -2.1671 -0.00387 -0.01332 -2.14928 -0.16886 0 0 0 0 0 -0.02535 0.00976 0.40164 0 -0.68677 0 1.9342 -0.06811 0.79629 -3.16559
SER_221 -3.30277 0.42657 1.79989 -0.03043 0 0.07087 0.62149 -1.1042 -0 -0 -0.32517 -0.12408 0 0 0 0 0 0.20539 1e-05 0.0594 0 -0.51871 0.60277 -0.77834 -0.30582 0.729 -1.97413
THR_222 -5.61794 0.40462 5.29408 -0.17898 0.13801 0.07325 3.51151 -2.73629 -0.01542 -0.0997 -2.85073 0.30082 0 0 -0.77728 0 0 -0.08295 0.01915 0.26426 0 0.13815 2.42406 -1.0874 0.06577 0.55639 -0.25663
ARG_223 -5.26985 0.30828 5.28671 -0.59542 0.12032 0.34388 2.45419 -2.47273 -0.02889 -0.19335 -2.15713 0.2502 0 0 -2.04719 0 0 -0.05136 0.38901 1.91756 0 -0.15139 0 -1.2888 0.04835 0.48321 -2.65439
ARG_224 -5.14125 0.59363 3.31599 -0.60632 0.11031 0.36018 1.25327 -1.53442 -0.00076 -0.00449 0.12268 0.27218 0 0 0 0 0 -0.00674 0.01194 1.89407 0 -0.05734 0 -1.2888 -0.34805 0.3047 -0.74921
SER_225 -4.71778 0.35784 4.7753 -0.03249 0.00284 0.02558 1.9807 -2.21437 -0.01401 -0.12406 -1.52956 -0.41809 0 0 -1.37317 -0.79116 0 -0.04832 0.02034 0.63087 0 -0.23571 2.21451 -0.77834 -0.43044 0.28409 -2.41543
GLN_226 -5.20279 0.32002 5.39296 -0.5662 0.08311 0.54237 2.45927 -2.63053 -0 -0 -1.50787 -0.62603 0 0 -0.98349 0 0 -0.10527 0.33199 0 2.49083 -0.18827 0 -0.18838 -0.41675 0.31004 -0.485
GLN_227 -5.3515 0.30011 5.83122 -0.63869 0.11479 0.66029 2.15916 -2.74103 -0.00746 -0.02469 -3.4309 -0.79438 0 0 -0.58958 0 0 -0.00442 0.08737 0 2.48471 0.10309 0 -0.18838 -0.21606 0.37536 -1.871
THR_228 -5.13326 0.53155 1.9066 -0.17173 0.09361 0.0621 1.12438 -1.62907 -0.01433 -0.0866 -1.10653 -0.32789 0 0 -0.65914 0 0 -0.05705 0.0504 0.12277 0 -0.08325 2.42606 -1.0874 -0.00448 0.41771 -3.62554
ILE_229 -8.24848 1.00648 2.69915 -0.55381 0.46735 0.14579 2.45732 -2.41383 -0.02328 -0.17465 -1.73233 0.08006 0 0 0 0 0 0.01453 0.07166 3.2005 0 -0.7685 0 0.73287 -0.19533 0.44037 -2.79415
ILE_230 -5.35257 0.78025 0.88739 -0.58767 0.44212 0.18819 1.12659 -1.29501 -0.00609 -0.02204 -0.36694 -0.22321 0 0 0 0 0 0.56989 0.07609 3.02409 0 -0.28297 0 0.73287 -0.141 0.94262 0.49258
PRO_231 -6.14019 1.43491 2.61475 -0.14664 0.00014 0.10598 1.07707 -1.26538 -0 -0 -0.69565 0.20151 0 0 0 0 0 0.02413 0.08043 0.40969 0 -1.08112 0 -2.4119 -0.15918 0.97215 -4.97928
ASN_232 -3.2093 0.21845 2.88015 -0.1914 0.00488 0.28183 1.28904 -1.55846 -0.00481 -0.01438 -1.14836 -0.35962 0 0 -1.04844 0 0 -0.01504 0.05719 0 2.19958 0.18348 0 -0.93687 -0.34383 0.47909 -1.23683
ILE_233 -6.31945 0.49796 1.36761 -0.5432 0.29174 0.15193 0.66003 -1.59388 -0 -0 -0.09612 0.07512 0 0 0 0 0 -0.05212 0.22001 2.88308 0 -0.6618 0 0.73287 -0.34684 0.42013 -2.31293
GLY_234 -3.01755 0.12522 3.0944 -0.00022 0 0 1.96544 -1.56773 -0.00062 -0.00163 -3.02592 -0.21545 0 0 0 0 0 -0.04733 0 0 0 0.27374 0 0.83697 -0.25019 0.35036 -1.48052
SER_235 -3.90984 0.19507 3.79396 -0.02991 0.00037 0.05462 2.39202 -1.71743 -0 -0 -3.00732 -0.92816 0 0 -0.51379 -0.47581 0 -0.05133 0.01411 0.14447 0 -0.25441 0.60193 -0.77834 0.23069 0.27031 -3.96879
ARG_236 -6.28737 0.59935 4.64228 -0.65987 0.11193 0.41678 2.8277 -2.28301 -0 -0 -1.87936 0.48475 0 0 -1.20577 0 0 0.17044 0.05274 2.4554 0 -0.1835 0 -1.2888 0.6911 0.97143 -0.36378
PRO_237 -3.0968 0.61623 1.93086 -0.13863 0.00142 0.10005 0.70786 -0.82364 -0 -0 -0.60978 0.1884 0 0 0 0 0 -0.03367 0.01677 0.21756 0 -1.05098 0 -2.4119 0.06156 1.07668 -3.248
TRP_238 -6.99365 0.76826 3.83631 -0.91736 0.10926 0.33619 1.223 -2.52819 -0.03974 -0.32388 -0.65157 -0.46659 0 0 0 0 0 0.00465 0.04691 0 2.70429 -0.00511 0 1.6906 -0.57584 0.54165 -1.24082
VAL_239 -2.96253 0.27912 1.33723 -0.28098 0.18024 0.04869 0.6641 -0.98705 -0 -0 0.53523 0.38393 0 0 0 0 0 -0.11908 0.00774 0.54978 0 0.46827 0 1.9342 -0.23454 0.54398 2.34835
ARG_240 -5.78978 0.48903 3.74729 -0.59961 0.09407 0.42948 1.33057 -2.10395 -0.0189 -0.19388 -0.74517 0.05495 0 0 0 0 0 -0.05811 0.1246 2.19683 0 -0.22046 0 -1.2888 -0.13776 0.42717 -2.26242
GLY_241 -2.57694 0.316 2.17206 -0.00037 0 0 0.8652 -1.26913 -0.02062 -0.12159 -0.21623 -0.21214 0 0 0 0 0 -0.04445 0 0 0 -0.06654 0 0.83697 0.08721 0.23283 -0.01773
LEU_242 -2.45013 0.30171 1.07929 -0.5075 0.26949 0.15105 0.32355 -0.70977 -0 -0 -0.32051 0.03151 0 0 0 0 0 -0.0271 0.06524 0.35942 0 0.10624 0 0.18072 0.03222 0.16771 -0.94687
SER_243 -2.99826 0.20971 2.38747 -0.03804 0.006 0.07442 1.07253 -1.16479 -0.00406 -0.04776 -1.703 0.01873 0 0 -0.72413 0 0 0.21458 0.17143 0.0348 0 -0.54046 1.76905 -0.77834 -0.2009 0.47813 -1.7629
SER_244 -3.63414 0.23501 4.20724 -0.03211 0.00012 0.05164 2.18711 -1.83101 -0 -0 -2.69314 -0.21927 0 0 -0.72413 0 0 0.01383 0.00935 0.14402 0 -0.51909 1.80287 -0.77834 -0.19138 0.60474 -1.36667
ARG_245 -5.14331 0.45858 4.35509 -0.64793 0.15826 0.42732 1.11326 -2.02366 -0.00126 -0.00729 -1.09538 0.28954 0 0 -0.6645 0 0 0.08336 0.07806 2.28781 0 0.06305 0 -1.2888 -0.03222 0.37698 -1.21306
ILE_246 -3.19614 0.38333 1.03448 -0.54268 0.32931 0.14625 0.49203 -0.84134 -0 -0 -0.30131 -0.0983 0 0 -0.59109 0 0 -0.03171 0.0478 0.46744 0 -0.23638 0 0.73287 -0.01546 0.37988 -1.84103
SER_247 -2.41575 0.09951 1.64779 -0.03169 0.0013 0.05816 0.55628 -0.92025 -0.01081 -0.03927 -0.59427 -0.79074 0 0 -0.81847 0 0 -0.06706 0.00092 0.31378 0 0.20757 0.61183 -0.77834 0.24361 0.35864 -2.36725
ILE_248 -3.61677 0.31249 1.07297 -0.60971 0.44705 0.11257 0.01281 -0.97432 -0 -0 0.15771 0.26082 0 0 0 0 0 -0.03336 0.00245 0.97565 0 -0.78429 0 0.73287 0.08232 0.30698 -1.54176
TYR_249 -5.44202 0.68102 0.7446 -1.26889 0.35823 0.85207 0.45696 -1.20813 -0.01836 -0.19414 -0.33494 -0.34527 0 0 0 0 0 0.16549 0.01164 0 1.56675 -0.32929 0.00015 1.2797 -0.38264 0.50618 -2.90089
TRP_250 -7.92401 1.02062 3.28847 -0.89381 0.02235 0.22368 0.46382 -2.28806 -0 -0 -0.51822 -0.73077 0 0 0 0 0 -0.04097 0.09483 0 2.65501 -0.18588 0 1.6906 -0.19236 0.72413 -2.59056
THR_251 -4.17692 0.25042 2.25079 -0.17538 0.08071 0.06769 0.49852 -1.45979 -0.01069 -0.08093 -1.20539 -0.0499 0 0 0 -0.39134 0 -0.06111 0.00107 0.04953 0 0.36656 2.28964 -1.0874 0.08449 0.55002 -2.20939
ILE_252 -6.50489 0.94558 1.52201 -0.50039 0.43535 0.12696 0.76728 -1.63041 -0.00122 -0.00491 0.58658 -0.14137 0 0 0 0 0 -0.02898 0.01594 0.26577 0 -0.5831 0 0.73287 0.06071 0.34232 -3.59389
VAL_253 -7.17252 1.81681 0.83952 -0.26537 0.16578 0.05282 1.36695 -1.87268 -0.00747 -0.02347 -0.80791 -0.35699 0 0 0 0 0 -0.06571 0.00213 0.30006 0 -0.70122 0 1.9342 -0.24422 0.56777 -4.47154
LYS_254 -7.57368 1.02912 9.77516 -0.48456 0.13585 0.25244 5.60613 -4.13806 -0.00421 -0.01279 -7.68781 0.27847 0 0 -2.19424 0 0 0.07648 0.29194 1.952 0 0.02977 0 -1.5107 -0.23868 1.63234 -2.78502
PRO_255 -3.42893 0.7087 1.29186 -0.12253 0.01084 0.08974 0.31861 -0.70695 -0 -0 0.38007 0.19993 0 0 0 0 0 -0.09788 0.04933 0.10802 0 -0.85207 0 -2.4119 -0.27822 1.54334 -3.19805
GLY_256 -1.78477 0.05034 1.34064 -5e-05 0 0 0.50176 -0.80762 -0 -0 0.11289 -0.38357 0 0 0 0 0 -0.07851 0 0 0 -1.34546 0 0.83697 -0.36595 0.43796 -1.48537
ASP_257 -5.25668 1.10885 5.6636 -0.11632 0.00355 0.35246 3.20419 -2.73425 -0.01711 -0.10422 -3.7233 -1.18649 0 0 -1.48554 0 0 -0.02992 0.20805 0 2.18428 -0.32939 0 -2.3716 -0.30104 1.13057 -3.8003
VAL_258 -5.04031 0.93425 0.87258 -0.28394 0.19399 0.07341 1.18286 -1.41081 -0.00551 -0.01608 -1.3607 -0.69819 0 0 -0.54997 0 0 0.15618 0.00059 0.15634 0 0.11744 0 1.9342 0.21884 1.49524 -2.02959
LEU_259 -8.07094 1.66404 1.44818 -0.66183 0.42707 0.20374 1.74879 -2.32213 -0.00304 -0.01059 0.03741 0.26842 0 0 0 0 0 -0.04883 0.04195 0.65161 0 -0.32593 0 0.18072 0.40005 0.97591 -3.39539
VAL_260 -6.35318 0.45422 3.71471 -0.26956 0.21641 0.0527 2.59687 -2.56883 -0.00551 -0.01608 -3.48253 -0.04084 0 0 0 0 0 0.06793 0.02361 0.38862 0 -0.61283 0 1.9342 -0.07425 0.72162 -3.25272
ILE_261 -6.48091 0.67446 2.39697 -0.64982 0.4266 0.14851 1.51055 -2.02148 -0.00304 -0.01068 -1.96021 -0.00692 0 0 -0.91475 0 0 -0.06117 0.10274 2.27267 0 -0.60571 0 0.73287 -0.39718 0.73659 -4.10989
ASN_262 -7.07989 0.67341 6.71456 -0.19342 0.03402 0.29436 4.13289 -3.45624 -0.01839 -0.15655 -3.74816 -0.6887 0 0 -0.65745 -0.51311 0 -0.00441 0.02109 0 3.81398 0.16965 0 -0.93687 -0.30779 0.66514 -1.24187
SER_263 -3.59087 0.39729 2.53081 -0.02894 0 0.04754 1.15332 -1.50074 -0 -0 -0.2202 -1.08811 0 0 -0.65745 0 0 -0.00663 0.00478 0.16634 0 -0.23582 0.60913 -0.77834 -0.37995 0.33165 -3.24618
ASN_264 -3.62489 0.34986 3.86726 -0.20447 0.07375 0.34469 1.7023 -1.82594 -0.03465 -0.29816 -0.40694 -0.67822 0 0 0 -0.73099 0 0.07225 0.00013 0 3.71492 -0.46112 0 -0.93687 -0.76182 0.23107 0.39217
GLY_265 -2.99529 0.16116 2.86677 -5e-05 0 0 1.37066 -1.54547 -0.00482 -0.0857 -1.71555 -0.37143 0 0 -0.81847 0 0 -0.18194 0 0 0 -1.45954 0 0.83697 -0.96682 0.29242 -4.6171
ASN_266 -4.98787 0.33682 5.1253 -0.17643 0.03245 0.26314 2.35867 -2.46742 -0.01258 -0.109 -2.15913 -0.60235 0 0 -0.60075 0 0 -0.00077 0.02116 0 3.86833 0.0276 0 -0.93687 -0.56562 0.27453 -0.31079
LEU_267 -7.32384 1.08579 1.73929 -0.49693 0.3768 0.10483 1.25596 -1.80111 -0.02098 -0.07305 -0.89763 0.06877 0 0 -1.33496 0 0 0.02181 0.06649 1.05552 0 -0.32499 0 0.18072 0.031 0.62828 -5.65824
ILE_268 -5.98498 0.58633 2.75032 -0.50644 0.53372 0.12469 2.08158 -1.95869 -0.00774 -0.02325 -2.51804 -0.07219 0 0 0 0 0 0.15211 0.08825 0.40504 0 -0.75102 0 0.73287 -0.23444 1.1262 -3.47569
ALA_269 -4.7541 0.71029 2.45283 -0.02427 0.00057 0 1.8407 -2.02148 -0.01651 -0.06126 -1.11673 -0.41194 0 0 -0.52475 0 0 0.60884 0 0 0 0.0153 0 1.8394 0.55275 1.29982 0.38947
PRO_270 -2.7287 0.44478 0.95095 -0.12996 0.00117 0.09537 0.34354 -0.55512 -0.01681 -0.09772 -0.01664 0.20752 0 0 0 0 0 -0.0232 0.01613 0.27168 0 -0.99119 0 -2.4119 0.41625 0.88382 -3.34002
ARG_271 -8.09341 0.84148 6.01379 -0.82845 0.24734 0.68351 3.42224 -3.0283 -0.01417 -0.14725 -2.26362 -0.07399 0 0 -0.52475 -0.87274 0 0.11995 0.54123 2.59027 0 -0.00394 0 -1.2888 -0.11548 0.84839 -1.9467
GLY_272 -1.72696 0.11983 0.75479 -0.00127 0 0 0.17011 -0.58077 -0 -0 -0.10306 -0.30377 0 0 0 0 0 -0.07654 0 0 0 0.37578 0 0.83697 0.77382 0.75276 0.99169
TYR_273 -9.69712 1.19615 3.46463 -0.57475 0.03212 0.30001 2.09065 -2.33007 -0.01053 -0.11959 -2.54344 -0.2126 0 0 -0.42294 -0.87274 0 0.00825 0.00847 0 1.96237 -0.23501 0.00071 1.2797 0.34201 0.29914 -6.03457
PHE_274 -3.97318 0.20683 4.19589 -0.6025 0.05842 0.3142 1.28011 -1.96598 -0 -0 -2.96403 0.31046 0 0 -0.81459 0 0 0.24558 0.00647 0 2.0875 -0.24641 0 1.0402 -0.19201 0.58587 -0.42718
LYS_275 -3.15658 0.16842 2.30748 -0.30181 0.03241 0.14797 0.35796 -0.86296 -0 -0 -0.54246 -0.0659 0 0 0 0 0 0.00963 0.01044 2.17075 0 -0.00923 0 -1.5107 -0.20027 0.66979 -0.77506
MET_276 -7.77653 0.52662 4.45907 -0.83574 0.28944 0.37079 2.20915 -2.25804 -0 -0 -2.16272 -0.11407 0 0 0 0 0 -0.01607 0.00323 2.0353 0 0.03172 0 0.60916 0.00617 0.47748 -2.14503
ARG_277 -3.21193 0.19699 1.91489 -0.42228 0.05056 0.2191 0.60496 -1.0305 -0 -0 0.20529 0.06072 0 0 0 0 0 0.01121 0.02562 2.32459 0 -0.15314 0 -1.2888 0.06087 0.25912 -0.17273
THR_278 -4.18763 0.12266 3.06803 -0.12589 0.10819 0.07686 2.33487 -1.66239 -0 -0 -1.19878 -1.38001 0 0 -1.06572 0 0 -0.02915 0.09633 0.11801 0 -0.47726 2.28386 -1.0874 -0.29509 0.40582 -2.89469
GLY_279 -1.42451 0.07919 1.67595 -7e-05 0 0 0.56292 -0.76411 -0 -0 0.35111 -0.38508 0 0 0 0 0 -0.15328 0 0 0 -1.51786 0 0.83697 -0.54333 0.33658 -0.94552
LYS_280 -1.70688 0.09845 2.17172 -0.50508 0.1482 0.32528 0.77189 -0.89074 -0.02128 -0.07866 -0.10465 -0.05428 0 0 -0.74068 0 0 -0.01411 0.00904 1.6458 0 -0.25311 0 -1.5107 -0.20918 0.1143 -0.80467
SER_281 -2.58669 0.05842 3.66847 -0.02598 0 0.06135 2.11399 -1.62987 -0.02128 -0.07866 -1.68893 -0.47427 0 0 -0.32504 0 0 -0.01206 0.00051 0.03794 0 -0.56056 0.60327 -0.77834 -0.01267 0.17233 -1.47808
SER_282 -2.14603 0.20296 1.46966 -0.03057 0 0.07039 0.4589 -0.75369 -0 -0 -0.22515 -0.4222 0 0 0 0 0 0.01703 0.00116 0.64318 0 -0.07798 0.60141 -0.77834 -0.11026 0.13455 -0.94498
ILE_283 -6.15818 0.53608 3.78122 -0.45105 0.31342 0.09404 2.28179 -2.09746 -0.0007 -0.00187 -1.86282 -0.02421 0 0 0 0 0 -0.03508 0.0411 0.31197 0 -0.63911 0 0.73287 -0.1213 0.24599 -3.05331
MET_284 -5.77665 0.49576 2.9797 -0.44836 0.21277 0.19539 0.83893 -1.67591 -0 -0 0.73568 -0.247 0 0 0 0 0 0.07994 0.30945 1.94263 0 0.1556 0 0.60916 0.28843 0.54912 1.24462
ARG_285 -10.7634 1.03212 8.62672 -0.61283 0.12887 0.39215 2.93736 -4.01054 -0.00411 -0.01366 -2.27367 -0.02728 0 0 -0.7446 0 0 0.29496 0.46047 1.79195 0 -0.17672 0 -1.2888 0.36018 0.67187 -3.219
SER_286 -6.00189 0.35604 5.42142 -0.02 0 0.02726 1.89125 -2.59153 -0.02023 -0.14265 -2.34496 -0.83953 0 0 -0.52829 0 0 0.08011 0.24729 0.77703 0 0.01083 1.74041 -0.77834 0.69324 0.97533 -1.04722
ASP_287 -4.8788 0.64258 4.9832 -0.12396 0.0149 0.3555 2.33295 -2.25188 -0.01849 -0.12216 -4.97306 -0.48727 0 0 -0.84235 -0.63356 0 -0.06258 0.00265 0 1.98558 0.01985 0 -2.3716 0.48047 1.31385 -4.63418
ALA_288 -4.38783 0.90352 2.70796 -0.02276 0 0 2.23801 -1.92268 -0 -0 -0.49191 -0.39224 0 0 0 0 0 0.01558 0 0 0 -0.46765 0 1.8394 -0.19783 1.45495 1.27652
PRO_289 -2.83004 0.6621 1.25399 -0.07735 0 0.0474 0.64944 -0.80724 -0.00618 -0.02703 0.77069 0.55814 0 0 0 0 0 -0.16217 0.0273 0.38467 0 -0.75169 0 -2.4119 0.3117 1.17003 -1.23814
ILE_290 -5.66395 1.23792 2.19408 -0.53723 0.80134 0.11792 1.16457 -1.80996 -0 -0 0.21423 -0.42143 0 0 0 0 0 -0.13237 0.08618 2.39551 0 0.487 0 0.73287 0.20076 0.78435 1.8518
ASP_291 -5.30159 0.98056 6.10935 -0.13498 0.05703 0.43456 2.24991 -2.78457 -0.00806 -0.04261 -4.06082 -0.4832 0 0 0 -0.72223 0 -0.05085 0.00265 0 2.1535 0.13591 0 -2.3716 0.15479 0.77325 -2.90901
THR_292 -6.09793 0.51803 4.49179 -0.15389 0.04455 0.05568 2.32383 -2.48324 -0.01993 -0.13171 -1.69655 -0.54168 0 0 -0.88506 0 0 0.40096 0.00075 0.2983 0 -0.15347 2.51632 -1.0874 0.22316 0.65774 -1.71974
CYS_293 -7.27294 0.85966 3.6285 -0.07562 0.0004 0.041 1.16074 -2.04481 -0.00354 -0.01663 -1.85082 -0.13626 0 0 0 0 0 0.53857 0.03107 0.36783 0 0.09657 0 3.6196 0.02178 0.96539 -0.06952
ILE_294 -7.58382 1.22256 3.29649 -0.53239 0.56848 0.14028 1.65709 -2.53358 -0 -0 -0.80409 -0.33196 0 0 0 0 0 -0.0246 0.26254 0.25177 0 -0.52099 0 0.73287 -0.08638 1.2935 -2.99224
SER_295 -4.70512 0.59506 2.71417 -0.02964 0 0.06574 0.93037 -1.39015 -0.04072 -0.3856 0.14039 -0.57991 0 0 0 0 0 -0.00693 0.00441 0.22746 0 -0.37609 0.61854 -0.77834 -0.21967 0.79772 -2.4183
GLU_296 -6.58587 0.55769 6.38264 -0.21125 0.02597 0.33799 1.42501 -2.59991 -0 -0 -1.26017 -0.58747 0 0 -0.7446 0 0 0.0059 0.00163 0 3.31384 -0.02944 0 -2.7348 -0.04276 0.31796 -2.42765
CYS_297 -6.21445 0.81196 3.74016 -0.05352 0.06774 0.02726 2.05313 -1.88448 -0.02692 -0.12385 -2.45574 -0.61621 0 0 -0.49693 0 0 -0.08334 0.00166 0.05768 0 0.26616 0 3.6196 0.27835 0.46972 -0.56199
ILE_298 -9.19265 1.37628 3.62635 -0.72069 0.76128 0.3117 2.27249 -2.70462 -0.00041 -0.00729 -0.17421 -0.35278 0 0 -0.25688 0 0 0.05479 0.07297 0.80895 0 -0.28087 0 0.73287 0.13341 1.02813 -2.5112
THR_299 -5.28846 0.73056 2.70091 -0.17945 0.10311 0.0709 1.52952 -1.86819 -0.03405 -0.26587 -0.70772 0.21798 0 0 0 0 0 0.05097 0.00213 0.14193 0 0.2517 2.26674 -1.0874 0.08379 1.441 0.16011
PRO_300 -6.3493 1.23482 3.96124 -0.08069 0 0.05064 1.92821 -1.91764 -0 -0 -0.08923 0.63295 0 0 0 0 0 -0.05243 0.08518 0.53512 0 -0.34807 0 -2.4119 -0.14588 1.4902 -1.47677
ASN_301 -7.44983 0.90295 4.86738 -0.34883 0.16038 0.63477 2.80701 -2.91085 -0.00152 -0.01141 -1.68982 -0.76759 0 0 -1.50915 -0.75993 0 0.07725 0.0002 0 2.05433 -0.26633 0 -0.93687 -0.07129 0.92322 -4.29593
GLY_302 -2.47352 0.38059 2.96194 -5e-05 0 0 1.30471 -1.48906 -0 -0 -0.63119 -0.39364 0 0 0 0 0 -0.18129 0 0 0 -1.43812 0 0.83697 -0.38615 0.29751 -1.21129
SER_303 -5.19816 0.85862 4.55169 -0.0359 0.00305 0.04286 2.04195 -2.17902 -0.01015 -0.13531 -1.63252 -0.35457 0 0 -0.67664 -0.75993 0 -0.07376 0.13795 0.16829 0 -0.17317 1.7258 -0.77834 -0.91805 0.70323 -2.69208
ILE_304 -7.35753 0.94084 3.48562 -0.5591 0.43055 0.16147 1.12196 -2.09451 -0.01144 -0.1139 -0.07869 -0.27814 0 0 0 0 0 0.49073 0.03456 0.47053 0 0.02976 0 0.73287 -0.30869 1.39485 -1.50824
PRO_305 -3.511 0.4619 2.45794 -0.14729 0.00207 0.10632 0.48566 -0.92215 -0 -0 0.2974 0.13427 0 0 0 0 0 -0.03519 0.0082 0.31956 0 -0.96563 0 -2.4119 -0.33825 1.23266 -2.82543
ASN_306 -5.62754 0.75662 4.25124 -0.21962 0.0656 0.38392 1.17593 -2.14167 -0.03988 -0.29128 -0.3755 -0.72106 0 0 0 0 0 0.02554 0.09825 0 2.21348 -0.71696 0 -0.93687 -0.01292 0.65532 -1.45741
ASP_307 -3.88895 0.10994 4.46213 -0.11185 0.02132 0.34809 1.14661 -1.84194 -0 -0 -2.47607 -0.19591 0 0 -0.81459 0 0 0.11865 0.00111 0 3.87848 -0.47479 0 -2.3716 0.57961 0.38834 -1.12141
LYS_308 -4.27403 0.80543 3.74052 -0.47121 0.1415 0.26315 1.41054 -1.69687 -0 -0 -0.57123 -0.09399 0 0 0 0 0 0.02028 0.00679 1.78627 0 0.0156 0 -1.5107 0.01941 0.8494 0.44086
PRO_309 -4.63842 0.82479 2.26087 -0.08929 0.00021 0.05562 1.17106 -1.11495 -0.0104 -0.10311 -0.69146 0.69806 0 0 0 0 0 -0.15855 0.0007 0.58534 0 -0.49783 0 -2.4119 -0.38635 0.83357 -3.67205
PHE_310 -4.28988 0.4664 2.68796 -0.6872 0.06294 0.36533 0.74718 -1.28808 -0 -0 0.66382 -0.01444 0 0 0 0 0 0.11343 0.02819 0 2.33776 0.20608 0 1.0402 -0.20207 0.29675 2.53437
GLN_311 -6.02991 0.79142 5.66414 -0.67936 0.14076 0.77674 2.79691 -2.57788 -0 -0 -2.76228 -0.292 0 0 -0.49693 0 0 -0.02867 0.08091 0 4.04816 -0.13408 0 -0.18838 -0.28127 0.38929 1.21758
ASN_312 -5.3356 0.41603 5.40152 -0.24084 0.01893 0.36111 2.92822 -2.69345 -0.0104 -0.10311 -2.47494 -0.51959 0 0 -1.15958 0 0 -0.01754 0.01278 0 2.49354 0.22742 0 -0.93687 -0.41939 0.36676 -1.68498
VAL_313 -4.72525 0.35162 1.81823 -0.36474 0.19904 0.08902 0.7587 -1.39724 -0 -0 0.55418 -0.14289 0 0 0 0 0 -0.17046 0.02042 0.61976 0 0.39263 0 1.9342 -0.19175 0.34294 0.08839
ASN_314 -3.31052 0.41409 2.64426 -0.19571 0.02887 0.31032 1.43097 -1.53647 -0.01426 -0.11341 -1.64254 -0.4565 0 0 -1.15958 0 0 -0.05775 0.02319 0 2.0083 -0.49815 0 -0.93687 -0.44255 0.3437 -3.16061
LYS_315 -4.337 0.21879 3.99563 -0.70404 0.28897 0.40488 1.28249 -1.72762 -0 -0 -0.44037 -0.00734 0 0 0 0 0 -0.02542 0.07642 2.64797 0 0.19584 0 -1.5107 -0.06079 0.36038 0.65809
ILE_316 -2.21701 0.16234 2.12287 -0.53739 0.291 0.14251 0.82675 -1.12945 -0.01451 -0.11498 -0.71927 0.03585 0 0 0 0 0 0.00122 0.00091 0.74964 0 -0.03517 0 0.73287 0.38311 0.43291 1.11421
THR_317 -2.01457 0.20231 1.83323 -0.16214 0.06779 0.05836 0.60882 -0.97527 -0.02877 -0.22838 0.484 -0.10444 0 0 0 0 0 -0.05283 0.00236 0.07116 0 0.04078 2.34921 -1.0874 -0.1612 0.31558 1.21859
TYR_318 -3.74003 0.37356 1.73253 -0.59146 0.04566 0.27324 1.48004 -1.24132 -0 -0 -0.75489 -0.16417 0 0 0 0 0 0.04644 0.00454 0 3.58922 -0.27952 0.0017 1.2797 -0.25304 0.19324 1.99543
GLY_319 -1.45821 0.17852 1.41277 -0.00017 0 0 0.56627 -0.77715 -0 -0 0.64654 -0.29124 0 0 0 0 0 -0.09183 0 0 0 -1.31962 0 0.83697 -0.01555 0.17567 -0.13703
ALA_320 -3.24131 0.2961 0.72712 -0.02898 0.01478 0 0.8411 -0.95221 -0 -0 -0.13497 -0.48594 0 0 0 0 0 -0.03827 0 0 0 0.25467 0 1.8394 0.45159 0.19624 -0.26066
CYS_321 -5.18817 0.96749 4.28969 -0.06281 0.00046 0.04239 2.90995 -2.10204 -0.0005 -0.00751 -3.55794 -0.26107 0 0 0 0 0 -0.10321 0.0249 0.46611 0 0.18286 0 3.6196 0.27976 0.85835 2.35831
PRO_322 -6.9221 1.52329 3.94256 -0.06489 0.00023 0.04093 2.0024 -1.85373 -0.01301 -0.08845 -0.99888 0.61955 0 0 0 0 0 0.03655 0.12453 0.13051 0 -0.65929 0 -2.4119 0.24338 1.10107 -3.24727
LYS_323 -5.05737 0.42021 3.9102 -0.44958 0.0888 0.26191 1.90122 -1.81113 -0.02003 -0.09225 -1.48944 -0.13383 0 0 0 0 0 0.2903 0.02747 1.77432 0 -0.04385 0 -1.5107 0.3838 0.50271 -1.04723
TYR_324 -10.2213 1.10043 5.73588 -0.66421 0.06791 0.38727 3.36646 -3.43783 -0.02003 -0.09225 -3.07359 -0.16269 0 0 0 0 0 0.08926 0.37187 0 2.30968 -0.10363 0.00525 1.2797 0.04569 0.45589 -2.56023
VAL_325 -9.21087 1.44156 4.18768 -0.27024 0.22876 0.04393 2.94049 -3.25312 -0 -0 -1.23326 0.3014 0 0 0 0 0 0.4464 0.00419 0.73878 0 0.19711 0 1.9342 -0.10891 0.97475 -0.63716
LYS_326 -6.60946 0.54772 7.00294 -0.40989 0.08162 0.2044 2.50803 -3.1192 -0.06452 -0.29143 -2.77832 0.10301 0 0 0 -0.40207 0 0.22754 0.06146 2.78263 0 0.01718 0 -1.5107 0.2841 1.07347 -0.29146
GLN_327 -5.09988 0.3278 5.57485 -0.75148 0.16236 0.81742 3.01152 -2.57652 -0.01779 -0.12676 -2.08781 -0.30681 0 0 -2.05537 0 0 -0.04165 0.01187 0 2.77774 -0.2371 0 -0.18838 0.26892 0.85592 0.31884
ASN_328 -4.14804 0.29868 3.92669 -0.18283 0.02708 0.29891 1.4672 -1.96681 -0.02509 -0.09227 -1.13735 -0.43675 0 0 0 0 0 -0.03478 0.00658 0 2.16876 -0.51319 0 -0.93687 -0.55501 0.60529 -1.22978
THR_329 -5.23261 0.66524 4.91985 -0.20244 0.32152 0.08728 2.9299 -2.62243 -0.00763 -0.05738 -2.77786 -0.86107 0 0 0 0 0 -0.06016 0.03265 0.33544 0 1.37616 2.26334 -1.0874 0.80022 0.50036 1.32299
LEU_330 -8.44116 1.313 5.88209 -0.48991 0.21442 0.11302 3.76171 -3.44678 -0.02509 -0.09227 -1.86624 0.20664 0 0 0 0 0 -0.08447 0.33615 0.29324 0 -0.25098 0 0.18072 0.99706 0.96425 -0.4346
LYS_331 -5.89819 0.86256 4.60946 -0.43697 0.10428 0.22836 1.51088 -2.25913 -0 -0 -0.48596 0.01545 0 0 0 0 0 -0.05698 0.21043 1.43378 0 -0.03432 0 -1.5107 -0.25581 0.91015 -1.05271
LEU_332 -4.30072 0.78996 3.38901 -0.47534 0.18303 0.11179 1.62402 -1.78254 -0 -0 -0.00374 0.14528 0 0 0 0 0 -0.04252 0.09158 0.52791 0 -0.21068 0 0.18072 0.12671 0.47264 0.82712
ALA_333 -2.75258 0.19584 2.02833 -0.02349 0 0 1.42881 -1.42047 -0 -0 -0.43527 -0.34779 0 0 0 0 0 -0.0545 0 0 0 -0.27635 0 1.8394 -0.09128 0.28339 0.37404
THR_334 -3.51181 0.21347 3.10375 -0.11588 0.09852 0.06616 2.08637 -1.68179 -0.00127 -0.00969 -0.58946 -1.40562 0 0 -0.79575 0 0 -0.02103 0.14795 0.22608 0 -0.65164 2.28564 -1.0874 -0.34717 0.26579 -1.72478
GLY_335 -2.27918 0.11123 2.71162 -6e-05 0 0 1.27286 -1.39541 -0 -0 -0.48961 -0.38451 0 0 0 0 0 -0.17742 0 0 0 -1.47345 0 0.83697 -0.58322 0.212 -1.63816
MET_336 -5.46049 0.77662 3.70514 -0.4774 0.06073 0.05506 1.76039 -1.9786 -0 -0 -0.98242 -0.20718 0 0 -0.79575 0 0 -0.07644 0.24623 3.08322 0 0.29551 0 0.60916 -0.79658 0.27727 0.09447
ARG_337 -4.59951 0.41186 2.67693 -0.83372 0.19731 0.64944 1.20928 -1.44714 -0 -0 -0.06019 0.15715 0 0 0 0 0 0.03039 0.0874 2.96695 0 0.04595 0 -1.2888 -0.50057 0.46202 0.16474
ASN_338 -7.65193 0.79258 4.74565 -0.32759 0.15166 0.57275 1.60759 -2.59443 -0 -0 0.06457 -0.71914 0 0 0 0 0 -0.03548 0.01963 0 1.74263 -0.61192 0 -0.93687 -0.14208 0.40335 -2.91903
VAL_339 -6.3625 0.73307 2.92172 -0.28299 0.17368 0.0582 2.1763 -1.98106 -0 -0 -0.56092 0.30418 0 0 0 0 0 -0.0891 0.0142 0.1236 0 -0.2592 0 1.9342 -0.07588 0.97755 -0.19496
PRO_340 -4.82068 0.53593 2.39847 -0.11586 0.0018 0.08544 1.02936 -1.15759 -0 -0 -0.94112 0.26688 0 0 -0.37461 0 0 -0.06984 0.04634 0.11639 0 -1.0059 0 -2.4119 -0.51446 0.984 -5.94734
GLU_341 -7.72145 0.98972 9.44285 -0.30229 0.04994 0.40297 4.16355 -3.71755 -0 -0 -6.25972 -0.21631 0 0 -0.93182 -0.76707 0 -0.01857 0.49181 0 4.23622 -0.04546 0 -2.7348 -0.50699 0.48053 -2.96443
LYS_342 -6.80363 0.6489 5.45211 -0.51075 0.18226 0.37042 1.92763 -2.3041 -0.00663 -0.04761 -1.72453 0.4649 0 0 -0.80016 0 0 -0.0192 0.09865 2.18673 0 -0.01597 0 -1.5107 -0.33036 0.54029 -2.20176
GLN_343 -7.1254 0.83813 6.6942 -0.59227 0.30009 1.01133 2.89107 -3.1661 -0.01015 -0.13531 -1.66088 -1.92353 0 0 -0.4585 0 0 -0.00479 0.0924 0 4.0424 0.10805 0 -0.18838 0.10584 0.52052 1.33873
THR_344 -7.25597 0.91965 5.85981 -0.22331 0.41557 0.08169 3.23348 -3.04511 -0.03022 -0.16232 -3.06518 -0.18865 0 0 -0.93182 -0.365 0 -0.0418 0.07068 0.12037 0 0.06555 2.33249 -1.0874 0.27686 0.73952 -2.28112
ARG_345 -7.10361 0.50994 8.26442 -0.78041 0.18882 0.57986 3.66971 -3.58675 -0.00663 -0.04761 -3.89438 0.43246 0 0 -0.37461 0 0 -0.06495 0.10596 2.83688 0 0.06987 0 -1.2888 -0.17441 0.72258 0.05834
GLY_346 -3.3255 0.13813 3.02043 -8e-05 0 0 1.49448 -1.5324 -0 -0 -0.6723 -0.39405 0 0 0 0 0 0.011 0 0 0 -0.85041 0 0.83697 0.52121 0.6353 -0.11721
LEU_347 -9.48481 1.53443 5.45509 -0.71098 0.29323 0.26012 3.53958 -3.56466 -0.01465 -0.09168 -2.32581 0.21214 0 0 0 0 0 0.03734 0.06486 0.73352 0 -0.13208 0 0.18072 0.90599 1.21214 -1.89553
PHE_348 -10.1573 1.55337 3.57984 -0.47076 0.22827 0.16437 2.82694 -2.84662 -0 -0 -2.41441 -0.09062 0 0 0 0 0 0.04695 0.07116 0 3.40994 -0.28317 0 1.0402 0.1801 1.42216 -1.73961
GLY_349 -3.02959 0.52196 3.67614 -5e-05 0 0 1.76674 -1.91208 -0 -0 -1.3741 -0.42623 0 0 0 0 0 -0.01373 0 0 0 0.55637 0 0.83697 0.33258 0.66144 1.59642
ALA_350 -6.342 0.84721 3.636 -0.02092 0 0 3.02328 -2.85832 -0 -0 -1.80783 -0.33523 0 0 0 0 0 -0.03027 0 0 0 -0.26002 0 1.8394 0.17612 0.47382 -1.65875
ILE_351 -8.88118 1.13541 4.84772 -0.50591 0.52899 0.1014 3.22193 -3.16899 -0 -0 -2.63025 0.01473 0 0 0 0 0 -0.05122 0.01743 0.50851 0 -0.44146 0 0.73287 -0.16279 0.73267 -4.00014
ALA_352 -5.07079 0.41388 4.62201 -0.02062 0 0 2.60657 -2.71178 -0.01044 -0.0789 -1.86895 -0.38729 0 0 0 0 0 0.07283 0 0 0 -0.29128 0 1.8394 -0.18543 0.49836 -0.57241
GLY_353 -4.02047 0.28504 4.92332 -4e-05 0 0 2.1978 -2.45417 -0.01964 -0.15438 -2.18235 -0.41013 0 0 0 0 0 -0.02038 0 0 0 0.53275 0 0.83697 -0.00616 0.31982 -0.17203
PHE_354 -11.219 2.27351 4.94076 -0.642 0.5296 0.3305 3.56696 -3.83605 -0 -0 -3.06166 -0.23437 0 0 0 0 0 0.29852 0.20078 0 2.86692 0.10974 0 1.0402 0.09967 0.66549 -2.07041
ILE_355 -6.46041 0.66346 4.07273 -0.47154 0.26539 0.09155 2.45479 -2.59671 -0 -0 -2.30117 0.13169 0 0 0 0 0 0.0577 0.02926 0.45581 0 -0.44387 0 0.73287 -0.01783 0.87623 -2.46005
GLU_356 -6.62771 0.89657 5.43835 -0.21127 0.02443 0.28784 1.92522 -2.6391 -0.05217 -0.30425 -1.20066 -0.56379 0 0 0 0 0 -0.03695 0.01801 0 3.17614 -0.12498 0 -2.7348 -0.07108 0.68849 -2.11169
ASN_357 -5.07312 0.59068 4.73424 -0.21083 0.06991 0.35707 1.95107 -2.39297 -0 -0 -2.03037 -0.72836 0 0 -0.94583 -0.58561 0 -0.05911 0.08408 0 3.74486 -0.48378 0 -0.93687 -0.55027 1.06068 -1.40451
GLY_358 -3.977 0.19333 4.10881 -4e-05 0 0 2.2651 -2.16445 -0 -0 -2.02815 -0.39562 0 0 0 0 0 -0.15969 0 0 0 -0.84797 0 0.83697 -0.63227 0.91691 -1.88408
TRP_359 -12.1607 2.3527 4.67129 -0.7809 0.11775 0.32351 3.29947 -3.64413 -0.00017 -0.00148 -2.91015 -0.22438 0 0 0 -0.58561 0 -0.05487 0.16712 0 4.29068 0.10254 0 1.6906 -0.42084 0.74673 -3.02086
GLU_360 -4.89431 0.43041 4.61265 -0.31099 0.0291 0.35113 1.54053 -2.23638 -0.00311 -0.06628 -2.01651 -0.59243 0 0 0 -0.39134 0 0.21903 0.14509 0 3.4362 -0.27964 0 -2.7348 -0.46602 0.82692 -2.40077
GLY_361 -4.2115 0.54286 4.45241 -5e-05 0 0 2.20672 -2.3348 -0 -0 -1.63031 -0.39776 0 0 0 0 0 -0.03791 0 0 0 0.41562 0 0.83697 0.20162 0.31711 0.36098
MET_362 -8.41854 0.68697 4.32823 -0.30025 0.0263 0.08052 2.01652 -2.75569 -0 -0 -1.28775 -0.05225 0 0 0 0 0 -0.02781 0.02051 1.76392 0 -0.0761 0 0.60916 0.39179 0.285 -2.70948
ILE_363 -9.62851 1.62884 3.60229 -0.49982 0.34047 0.09618 2.27499 -3.1042 -0 -0 -1.14495 0.22726 0 0 0 0 0 -0.06267 0.06876 0.46919 0 -0.47807 0 0.73287 -0.02064 0.902 -4.596
ASP_364 -5.04012 0.34698 5.9658 -0.1131 0.00556 0.35723 2.4901 -2.78888 -0.00146 -0.03445 -2.80001 -0.38436 0 0 -0.91475 0 0 -0.05173 0.11956 0 2.27431 -0.36111 0 -2.3716 -0.08317 0.99571 -2.38949
GLY_365 -2.37344 0.09658 2.56745 -5e-05 0 0 0.78408 -1.34618 -0 -0 -1.42669 -0.38863 0 0 0 0 0 -0.1077 0 0 0 0.2439 0 0.83697 -0.18254 0.44554 -0.85071
TRP_366 -5.47021 0.68702 3.69772 -0.76858 0.06486 0.29523 1.91464 -2.08742 -0 -0 0.32705 -0.17044 0 0 0 0 0 0.01912 0.17726 0 1.6442 -0.191 0 1.6906 0.07073 0.36294 2.26371
TYR_367 -4.3635 0.26039 -0.06126 -1.03802 0.2414 0.56527 0.32471 -0.68706 -0.00442 -0.02141 0.04582 -0.60369 0 0 0 0 0 -0.07672 0.00097 0 2.89045 -0.11169 0.00632 1.2797 -0.1319 0.47314 -1.0115
GLY_368 -2.30634 0.26496 1.79958 -0.00112 0 0 0.89021 -1.03482 -0.00184 -0.00643 0.00963 -0.24926 0 0 0 0 0 -0.10209 0 0 0 -1.52964 0 0.83697 0.39785 0.35439 -0.67795
PHE_369 -7.63058 0.65647 1.2346 -1.07288 0.12411 0.55378 0.46942 -1.45899 -0 -0 -1.05215 -0.27409 0 0 -0.43572 0 0 0.02192 0.07934 0 1.49535 -0.55485 0 1.0402 0.57788 0.25324 -5.97294
ARG_370 -3.54393 0.21372 3.51383 -0.93537 0.24283 0.69592 1.54865 -1.63229 -0 -0 -1.35497 -0.07823 0 0 -1.18434 0 0 0.06817 0.01636 1.94979 0 -0.22605 0 -1.2888 -0.172 0.36988 -1.79684
HIS_371 -3.41713 0.24938 2.16293 -0.95981 0.0854 1.28119 0.2985 -1.20399 -0 -0 -0.58243 -2.61147 0 0 0 0 0 0.00643 0.02915 0 3.84297 -0.51165 0 -0.45461 -0.15905 0.57662 -1.36758
GLN_372 -3.94108 0.39291 3.46029 -0.33552 0.04663 0.19931 1.51441 -1.78279 -0.00455 -0.03366 -0.05682 -0.12931 0 0 0 -0.68556 0 -0.03761 0.00954 0 2.79173 0.05494 0 -0.18838 -0.20333 0.48549 1.55665
ASN_373 -4.77228 0.24074 4.167 -0.20491 0.04255 0.33145 1.71072 -2.30739 -0.01107 -0.08234 -1.54405 -0.71015 0 0 -1.21618 0 0 0.06878 0.05938 0 2.37061 -0.68241 0 -0.93687 -0.21491 0.23623 -3.4551
SER_374 -3.41353 0.26405 4.2377 -0.02795 0 0.02216 2.13854 -1.97956 -0.00665 -0.05292 -2.07261 -0.23563 0 0 0 -0.68556 0 0.12414 0.00296 0.53887 0 -0.13629 1.72489 -0.77834 -0.31357 0.47573 -0.17354
GLU_375 -1.63096 0.15105 1.77343 -0.48098 0.22536 1.54355 0.59266 -0.88885 -0 -0 -0.51376 -2.52112 0 0 0 0 0 -0.09225 0.02084 0 4.54925 -0.07863 0 -2.7348 -0.43921 0.45488 -0.06954
GLY_376 -1.78101 0.16134 1.46131 -7e-05 0 0 0.86053 -0.94967 -0.00907 -0.07773 -0.86757 -0.37282 0 0 0 0 0 -0.14825 0 0 0 -1.5191 0 0.83697 -0.51073 0.24878 -2.6671
THR_377 -5.09396 0.43994 3.94632 -0.19714 0.09575 0.07252 2.0588 -2.60689 -0.03242 -0.18984 -2.17062 -1.08465 0 0 0 0 0 -0.02029 0.00131 1.06514 0 -0.65509 2.29931 -1.0874 -0.41507 0.43799 -3.13631
GLY_378 -2.52429 0.3241 1.87928 -0.00022 0 0 0.70303 -1.19457 -4e-05 -0.00013 -0.94127 -0.21643 0 0 0 0 0 -0.07977 0 0 0 -1.49635 0 0.83697 -0.068 0.388 -2.38967
GLN_379 -3.88017 0.19738 3.60497 -0.26398 0.04026 0.20096 2.23343 -1.79686 -0 -0 -1.57248 -0.56697 0 0 -1.34039 0 0 -0.04929 0.00611 0 2.78652 -0.16193 0 -0.18838 -0.1249 0.24907 -0.62666
ALA_380 -4.15379 0.2988 2.40942 -0.02955 0.00998 0 1.44601 -1.82304 -0.01438 -0.04903 0.24767 -0.4885 0 0 -0.82161 0 0 0.02871 0 0 0 0.28458 0 1.8394 0.39253 0.19866 -0.22414
ALA_381 -4.03671 0.32321 3.07392 -0.02294 0 0 1.49227 -2.12191 -4e-05 -0.00013 -1.14095 -0.33442 0 0 0 0 0 -0.05456 0 0 0 -0.32628 0 1.8394 0.26432 0.28273 -0.76209
ASP_382 -4.63616 0.35035 7.2631 -0.10734 0.00382 0.31387 3.73154 -2.9968 -0 -0 -6.51807 -1.18736 0 0 -0.80941 0 0 0.03731 0.02088 0 2.39381 0.0549 0 -2.3716 -0.06376 0.46243 -4.0585
LEU_383 -4.25084 0.38623 4.79178 -0.69538 0.24938 0.27361 2.27205 -2.21019 -0 -0 -2.54237 0.12606 0 0 -0.80941 0 0 0.03117 0.05708 0.71886 0 -0.17066 0 0.18072 0.30517 0.37671 -0.91004
LYS_384 -4.2436 0.21745 5.64826 -0.41804 0.05166 0.26428 2.26387 -2.43504 -0.01451 -0.14904 -3.93118 0.49551 0 0 0 0 0 0.0221 0.13018 2.23292 0 -0.05989 0 -1.5107 -0.20111 0.30865 -1.32824
SER_385 -5.54503 0.4156 5.59369 -0.02339 0 0.02165 2.56326 -2.88044 -0 -0 -0.8137 -0.29448 0 0 0 0 0 0.11123 0.00857 0.44488 0 0.32976 0.66306 -0.77834 -0.22756 0.35625 -0.05498
THR_386 -6.27747 0.42938 5.8759 -0.20592 0.17098 0.07576 3.42411 -3.22781 -0 -0 -2.90148 -0.16401 0 0 0 0 0 -0.02416 0.00041 0.06261 0 -0.00427 2.31096 -1.0874 0.14355 0.30128 -1.09758
GLN_387 -5.79688 0.274 5.77989 -0.26721 0.06067 0.22524 2.38978 -2.88791 -0.01451 -0.14904 -1.64417 -0.4889 0 0 0 0 0 0.13127 0.13637 0 2.71602 -0.0395 0 -0.18838 -0.03503 0.28679 0.4885
ALA_388 -4.56474 0.34636 4.83892 -0.02196 0 0 2.7461 -2.68072 -0 -0 -2.38561 -0.35972 0 0 0 0 0 -0.02447 0 0 0 -0.18024 0 1.8394 -0.25546 0.26088 -0.44126
ALA_389 -5.53508 0.44178 4.68954 -0.02199 0 0 2.89839 -2.90064 -0.0128 -0.12274 -2.81754 -0.36846 0 0 0 0 0 -0.01931 0 0 0 -0.29468 0 1.8394 -0.4063 0.24515 -2.38528
ILE_390 -5.89442 0.36025 5.5352 -0.49799 0.33738 0.10183 2.72766 -2.92326 -0 -0 -2.22651 -0.01365 0 0 0 0 0 -0.00843 0.03588 0.52491 0 -0.45076 0 0.73287 -0.22874 0.35342 -1.53435
ASP_391 -4.02944 0.1307 5.16797 -0.10649 0.00913 0.32418 2.17791 -2.45674 -0.00016 -0.00349 -2.06138 -0.33051 0 0 0 0 0 -0.02336 0.03385 0 1.70144 0.18103 0 -2.3716 -0.13862 0.34947 -1.44611
GLN_392 -5.54397 0.36354 6.52716 -0.28502 0.05922 0.24019 2.65264 -3.13348 -0.04841 -0.35492 -2.83622 -0.52532 0 0 0 0 0 0.11462 0.2046 0 2.92381 -0.08856 0 -0.18838 -0.27481 0.3179 0.12457
ILE_393 -8.23702 1.01711 6.00408 -0.49931 0.35602 0.09871 2.91507 -3.32561 -0 -0 -2.62581 0.14245 0 0 0 0 0 -0.06296 0.16354 0.4702 0 -0.45531 0 0.73287 -0.05494 0.43048 -2.93042
ASN_394 -5.43223 0.19335 5.54477 -0.18344 0.04673 0.27272 2.64817 -2.9055 -0.00016 -0.00349 -2.50993 -0.30981 0 0 0 0 0 0.07581 0.00371 0 1.4152 0.33065 0 -0.93687 0.07892 0.39185 -1.27955
GLY_395 -4.13536 0.2826 5.2445 -5e-05 0 0 2.30047 -2.57057 -0 -0 -2.38552 -0.41401 0 0 0 0 0 -0.08357 0 0 0 0.25706 0 0.83697 0.54613 0.18774 0.06639
LYS_396 -7.12794 0.40127 7.58768 -0.3585 0.0416 0.21809 2.75077 -3.44521 -0.06184 -0.30786 -2.59306 0.35031 0 0 0 0 0 0.03548 0.03331 2.33989 0 -0.00386 0 -1.5107 0.31083 0.16637 -1.17336
LEU_397 -6.97913 0.39552 5.52977 -0.47405 0.18207 0.10892 2.75718 -3.00622 -0 -0 -2.41344 0.21604 0 0 0 0 0 -0.02023 0.08097 0.37884 0 -0.27061 0 0.18072 -0.36282 0.27191 -3.42454
ASN_398 -5.46924 0.28053 6.34968 -0.18044 0.02915 0.26608 2.89149 -3.05196 -0 -0 -2.41423 -0.31286 0 0 0 0 0 0.03771 0.00482 0 1.41853 0.4345 0 -0.93687 -0.08607 0.28227 -0.45692
ARG_399 -5.76309 0.28959 6.77702 -0.61613 0.13536 0.3737 2.67861 -3.09904 -0.01996 -0.21565 -2.5922 0.2518 0 0 0 0 0 0.03271 0.04996 1.89659 0 -0.08245 0 -1.2888 -0.14624 0.2331 -1.10513
VAL_400 -5.56814 0.33357 4.94311 -0.3096 0.16149 0.06967 2.83425 -2.66624 -0 -0 -3.1419 -0.13956 0 0 0 0 0 -0.01588 0.00695 0.09403 0 -0.25925 0 1.9342 -0.28159 0.27211 -1.7328
ILE_401 -5.73093 0.27076 5.65633 -0.50211 0.37847 0.10202 2.75158 -2.86063 -0 -0 -2.31489 0.02814 0 0 0 0 0 -0.0498 0.04715 0.5167 0 -0.43224 0 0.73287 -0.05532 0.31763 -1.14426
GLU_402 -4.79199 0.19571 5.80928 -0.21783 0.03205 0.3111 2.51469 -2.69758 -0.01366 -0.14147 -2.22887 -0.60544 0 0 0 0 0 0.06208 0.01587 0 3.01751 -0.20988 0 -2.7348 -0.23315 0.24771 -1.66866
LYS_403 -5.11687 0.26561 6.10054 -0.3033 0.02428 0.13181 2.65006 -2.70057 -0 -0 -2.46013 -0.03317 0 0 0 0 0 -0.00279 0.03066 1.74742 0 -0.01191 0 -1.5107 -0.47674 0.1875 -1.47832
THR_404 -4.83004 0.2119 5.63604 -0.19854 0.09282 0.07005 2.71134 -2.65495 -0 -0 -3.17268 -0.04154 0 0 0 0 0 0.00555 0.01096 0.06819 0 -0.00808 2.31559 -1.0874 -0.17126 0.20221 -0.83983
ASN_405 -5.45731 0.34172 5.84992 -0.17757 0.0291 0.26289 2.66753 -2.97386 -0 -0 -2.42844 -0.29508 0 0 0 0 0 0.03441 0.0033 0 1.42484 0.50769 0 -0.93687 0.14051 0.24214 -0.76508
GLU_406 -5.23625 0.38632 6.25095 -0.337 0.08643 0.38458 2.78445 -2.86963 -0 -0 -2.74524 -0.58659 0 0 0 0 0 -0.01265 0.00147 0 3.15452 -0.07529 0 -2.7348 -0.01555 0.26955 -1.29473
LYS_407 -8.10347 0.93025 8.338 -0.29649 0.03149 0.13219 3.39129 -3.64674 -0.00717 -0.05119 -4.78652 -0.01242 0 0 0 0 0 0.22962 0.287 1.70426 0 -0.00728 0 -1.5107 -0.27216 0.42478 -3.22526
PHE_408 -7.90834 0.54443 6.52408 -1.01279 0.07492 0.34554 3.18537 -3.36323 -0 -0 -2.94103 -0.0132 0 0 0 0 0 0.02711 0.03964 0 1.8058 -0.41294 0 1.0402 -0.14487 0.43182 -1.77749
HIS_D_409 -7.51365 0.64045 7.97276 -0.38232 0.0108 0.46692 4.04657 -3.79828 -0 -0 -4.09695 -0.39916 0 0 0 -0.44112 0 0.28294 0.02976 0 2.47559 -0.01112 0 -0.45461 -0.1578 0.50132 -0.82789
GLN_410 -7.11863 0.79317 6.77007 -0.27149 0.0333 0.19661 2.65745 -3.30842 -0.02996 -0.25673 -2.61005 -0.51686 0 0 0 0 0 -0.00812 0.11572 0 2.89108 -0.09514 0 -0.18838 -0.36604 0.61464 -0.69778
ILE_411 -9.79734 1.72744 4.70136 -0.66683 0.49203 0.15592 2.74162 -3.37036 -0 -0 -1.49619 0.09749 0 0 0 0 0 -0.02671 0.26946 0.86639 0 -0.53087 0 0.73287 -0.126 0.63782 -3.59188
GLU_412 -5.25243 0.31353 5.2503 -0.3518 0.12715 0.42096 1.90033 -2.24556 -0 -0 -1.87309 -0.67245 0 0 0 -0.44112 0 -0.0366 0.06075 0 3.74988 -0.15601 0 -2.7348 -0.12011 0.51729 -1.54379
LYS_413 -3.73506 0.1923 4.15336 -0.3052 0.04686 0.15455 1.4408 -1.69194 -0 -0 -0.9054 -0.15764 0 0 0 0 0 -0.03698 0.02557 1.86617 0 -0.22981 0 -1.5107 -0.10443 0.31815 -0.4794
GLU_414 -5.37453 0.43506 5.87094 -0.23055 0.05328 0.38524 2.66699 -2.68835 -0.03142 -0.29694 -2.77688 -0.54647 0 0 0 0 0 0.05102 0.10813 0 2.89964 0.27258 0 -2.7348 0.46025 0.58096 -0.89584
PHE_415 -7.31664 0.98765 4.00693 -0.65475 0.01746 0.14417 2.70192 -2.76884 -0 -0 -2.22265 -0.13317 0 0 0 0 0 -0.03682 0.1237 0 1.80263 -0.4739 0 1.0402 0.72688 1.0436 -1.01164
SER_416 -3.16222 0.19192 3.20241 -0.0299 0.00091 0.04953 0.78706 -1.62491 -0 -0 -0.53614 -1.03895 0 0 0 0 0 -0.00797 0.00432 0.30977 0 -0.27851 0.60849 -0.77834 -0.00853 0.81503 -1.49601
GLU_417 -4.59368 0.2431 5.38603 -0.40298 0.04619 0.81167 2.39352 -2.46787 -0.0071 -0.07144 -1.79076 -0.40961 0 0 0 0 0 0.08804 0.00444 0 3.23264 -0.18736 0 -2.7348 -0.37923 0.35146 -0.48775
VAL_418 -6.92886 0.68794 4.37611 -0.31074 0.19616 0.06977 2.41211 -2.86373 -0 -0 -2.00872 -0.13186 0 0 0 0 0 -0.03676 0.01507 0.04727 0 -0.37413 0 1.9342 -0.01351 0.41825 -2.51143
GLU_419 -6.77101 0.45181 6.98877 -0.63986 0.15562 1.1798 2.77606 -3.12658 -0.00687 -0.06314 -2.45572 -0.65196 0 0 0 -0.83893 0 0.06678 0.05796 0 3.65616 -0.25548 0 -2.7348 -0.28235 0.4069 -2.08684
GLY_420 -3.64385 0.19397 4.68961 -5e-05 0 0 2.09112 -2.26645 -0.00793 -0.11729 -2.23626 -0.42074 0 0 0 0 0 -0.08373 0 0 0 0.2771 0 0.83697 0.22829 0.22554 -0.2337
ARG_421 -6.11782 0.36503 6.607 -0.7597 0.07529 0.49226 2.60599 -3.1761 -0.00887 -0.09977 -2.79784 0.31992 0 0 0 0 0 -0.02662 0.05878 1.44099 0 -0.11678 0 -1.2888 0.28904 0.2864 -1.85158
ILE_422 -6.9739 0.48863 5.08913 -0.50183 0.38227 0.10119 2.70234 -2.90516 -0 -0 -2.11719 0.01181 0 0 0 0 0 -0.06183 0.02873 0.5115 0 -0.44774 0 0.73287 -0.2082 0.37325 -2.7941
GLN_423 -5.62482 0.27616 6.8449 -0.27741 0.04056 0.21207 2.9672 -3.06625 -0.02428 -0.27216 -3.46668 -0.50284 0 0 0 -0.83893 0 -0.03736 0.00269 0 2.86889 -0.17382 0 -0.18838 -0.13872 0.32645 -1.07273
ASP_424 -4.7479 0.20704 6.44121 -0.20259 0.00213 0.66301 3.32041 -2.89052 -0 -0 -4.05179 -0.11398 0 0 0 -1.03202 0 0.0859 0.15051 0 3.21688 0.24217 0 -2.3716 -0.24969 0.3137 -1.01716
LEU_425 -4.98935 0.36712 5.39117 -0.48099 0.22981 0.11567 2.67596 -2.64455 -0 -0 -2.30109 0.2234 0 0 0 0 0 0.08084 0.05511 0.35232 0 -0.27873 0 0.18072 -0.23725 0.27323 -0.9866
GLU_426 -4.68092 0.17959 5.67111 -0.21159 0.02991 0.29951 2.35344 -2.65016 -0.01635 -0.15488 -1.98056 -0.60383 0 0 0 0 0 0.05403 0.01462 0 3.01804 -0.23248 0 -2.7348 -0.40476 0.23637 -1.8137
LYS_427 -5.23166 0.53696 8.25398 -0.74033 0.10068 0.6819 4.16071 -3.46607 -0 -0 -6.79045 0.0265 0 0 0 -0.78033 0 0.04556 0.18447 2.96864 0 0.02992 0 -1.5107 -0.40147 0.40107 -1.53062
TYR_428 -5.77164 0.31085 6.03858 -0.95918 0.06369 0.34757 3.16054 -2.97004 -0 -0 -3.63046 -0.31046 0 0 0 0 0 -0.01503 0.07787 0 1.76126 -0.46805 0.00101 1.2797 -0.06691 0.39527 -0.75542
VAL_429 -5.51373 0.3166 5.34765 -0.31545 0.23634 0.07233 2.56074 -2.74056 -0 -0 -2.18054 -0.14782 0 0 0 0 0 -0.03158 0.0006 0.05834 0 -0.28777 0 1.9342 0.03087 0.27334 -0.38645
GLU_430 -4.81123 0.23761 5.32531 -0.33654 0.07899 0.3925 2.42424 -2.53181 -0 -0 -2.0943 -0.60353 0 0 0 0 0 -0.00651 0.00574 0 3.22146 -0.1053 0 -2.7348 -0.19843 0.29471 -1.44192
ASP_431 -5.49992 0.47054 8.47878 -0.10629 0.00706 0.3218 4.01111 -3.60843 -0 -0 -7.26837 -0.30874 0 0 0 -0.78033 0 -0.00136 0.01712 0 1.71507 0.14607 0 -2.3716 -0.32259 0.28978 -4.8103
THR_432 -5.89258 0.366 6.29289 -0.20387 0.11631 0.0743 3.2707 -2.99298 -0.00405 -0.03459 -3.70208 -0.14422 0 0 0 0 0 0.05103 2e-05 0.06162 0 -0.01795 2.34901 -1.0874 -0.10543 0.28723 -1.31604
LYS_433 -7.18182 0.49451 5.87325 -0.3054 0.02888 0.13361 2.77811 -2.99079 -0 -0 -2.09364 -0.00257 0 0 0 0 0 -0.00027 0.06689 1.74236 0 0.01538 0 -1.5107 -0.12444 0.26434 -2.81231
ILE_434 -5.5306 0.22064 5.47814 -0.49761 0.32612 0.10097 2.60324 -2.73448 -0 -0 -2.51101 -0.00071 0 0 0 0 0 -0.02556 0.0392 0.53543 0 -0.42684 0 0.73287 -0.1815 0.31218 -1.55949
ASP_435 -5.69992 1.1691 8.00644 -0.1956 0 0.63301 3.92599 -3.61421 -0.00405 -0.03459 -6.74333 -0.27977 0 0 0 -0.70274 0 0.00275 0.08045 0 2.95614 0.29024 0 -2.3716 0.21859 0.4783 -1.88481
LEU_436 -7.70755 0.54327 5.58562 -0.49128 0.18018 0.11472 2.68532 -3.18711 -0 -0 -2.49848 0.24822 0 0 0 0 0 -0.05379 0.0756 0.34491 0 -0.26599 0 0.18072 0.04587 0.51408 -3.68569
TRP_437 -9.55584 1.00809 4.88103 -0.75694 0.22459 0.45808 2.49142 -3.21676 -0.03156 -0.1596 -1.48947 -0.4626 0 0 0 0 0 0.01019 0.25059 0 2.77262 -0.08053 0 1.6906 -0.36128 0.44373 -1.88366
SER_438 -5.42095 0.4638 5.33583 -0.03546 0.00537 0.0262 3.20138 -2.71575 -0 -0 -2.25158 -0.04188 0 0 0 -0.49494 0 -0.05487 0.00089 1.24322 0 -0.36649 1.87486 -0.77834 -0.47804 0.42296 -0.06381
TYR_439 -7.37785 1.38286 3.81506 -0.63692 0.07851 0.35031 1.84617 -2.55421 -0.00382 -0.03788 -2.3318 -0.24608 0 0 0 -0.70274 0 -0.06235 0.02499 0 2.19897 -0.23317 0.11652 1.2797 -0.567 0.63948 -3.02125
ASN_440 -5.66605 0.38067 6.1831 -0.327 0.06558 0.6622 3.41159 -3.00423 -0.01159 -0.10629 -3.07802 -0.42651 0 0 -0.66635 0 0 0.13507 0.00044 0 1.9812 -0.87599 0 -0.93687 0.18083 0.70953 -1.38868
ALA_441 -5.99781 0.55362 3.65701 -0.02427 5e-05 0 2.94375 -2.61653 -0 -0 -1.83456 -0.38808 0 0 -0.74152 0 0 -0.06474 0 0 0 -0.28303 0 1.8394 0.09486 0.38252 -2.47931
GLU_442 -6.05585 0.74733 4.44564 -0.21325 0.038 0.31537 1.84223 -2.46626 -0.02425 -0.23739 -1.35734 -0.63691 0 0 0 0 0 0.08469 0.2205 0 3.10357 -0.2017 0 -2.7348 -0.63718 0.31308 -3.45452
LEU_443 -7.25713 0.70987 4.7414 -0.69356 0.22553 0.25474 2.75449 -2.90264 -0 -0 -1.74227 0.15115 0 0 -0.66635 0 0 -0.03389 0.05634 0.74339 0 -0.17853 0 0.18072 -0.20185 0.32597 -3.53262
LEU_444 -6.29561 0.51969 4.4473 -0.67849 0.1649 0.25702 1.66939 -2.54576 -0.03156 -0.1596 -1.06692 0.0561 0 0 0 0 0 0.14467 0.01315 0.95403 0 -0.21443 0 0.18072 -0.0254 0.38935 -2.22145
VAL_445 -5.76346 0.47453 4.40473 -0.30554 0.17667 0.06834 2.90341 -2.65518 -0 -0 -3.30832 -0.13984 0 0 0 0 0 -0.04863 0.0056 0.13096 0 -0.39241 0 1.9342 -0.08538 0.40006 -2.20026
ALA_446 -6.18016 0.68113 3.26957 -0.02326 0 0 2.95354 -2.79651 -0 -0 -0.66704 -0.36001 0 0 0 0 0 0.01762 0 0 0 -0.41374 0 1.8394 -0.31 0.33152 -1.65793
LEU_447 -7.26484 1.01927 2.2929 -0.52641 0.22088 0.14976 1.14033 -2.10415 -0 -0 -1.45891 0.21433 0 0 0 0 0 -0.08186 0.28703 0.29416 0 -0.20244 0 0.18072 -0.4888 0.53885 -5.78919
GLU_448 -2.91109 0.221 2.91141 -0.20042 0.02457 0.28939 1.29417 -1.52681 -0.00038 -0.00245 -0.63105 -0.54365 0 0 0 0 0 -0.00064 0.02855 0 2.94098 -0.08295 0 -2.7348 0.06204 0.48035 -0.38178
ASN_449 -4.90719 0.41125 4.65812 -0.31712 0.14329 0.57645 2.71643 -2.52859 -0 -0 -0.98071 -0.87421 0 0 -0.65023 0 0 -0.0835 0.00282 0 2.01375 -0.44181 0 -0.93687 0.15822 0.22504 -0.81484
GLN_450 -5.44473 0.37921 3.60565 -0.75204 0.29914 1.09324 1.3445 -2.03518 -0.00328 -0.06305 -1.30133 -2.33071 0 0 -0.44145 0 0 -0.07768 0.00129 0 2.88671 -0.06575 0 -0.18838 -0.19894 0.41825 -2.87452
HIS_D_451 -3.81508 0.3318 4.6423 -0.45447 0.01692 0.32606 2.07443 -2.20904 -0 -0 -1.75763 -0.29337 0 0 -1.49487 0 0 -0.02063 0.27887 0 1.59717 -0.05156 0 -0.45461 -0.31086 0.44669 -1.14789
THR_452 -2.57427 0.17489 2.73591 -0.15845 0.07433 0.05743 0.87864 -1.38928 -0.02186 -0.25275 -0.86475 -0.10448 0 0 -0.84465 0 0 -0.03295 0.001 0.07834 0 0.05465 2.32785 -1.0874 -0.39897 0.21509 -1.13168
ILE_453 -6.17535 0.88905 1.34278 -0.47925 0.40468 0.10313 1.01721 -1.66821 -0 -0 -0.83136 0.21197 0 0 0 0 0 -0.05993 0.03827 0.44019 0 -0.53672 0 0.73287 -0.50251 0.48694 -4.58623
ASP_454 -4.79567 0.39499 7.19818 -0.25289 0.14602 0.86053 3.12327 -3.00793 -0.05512 -0.24902 -4.53233 -1.15895 0 0 -1.1847 -0.72121 0 -0.03829 0.08359 0 1.85981 -0.83189 0 -2.3716 -0.43907 0.77354 -5.19876
LEU_455 -5.12019 0.48058 2.86395 -0.52334 0.31091 0.15786 1.13 -1.71271 -0 -0 -0.27538 0.11705 0 0 0 0 0 0.11234 0.00236 0.05228 0 -0.02495 0 0.18072 -0.14744 0.57454 -1.8214
THR_456 -2.43513 0.2471 3.22263 -0.12884 0.058 0.07442 1.47234 -1.44347 -0 -0 -2.82792 -0.18084 0 0 -0.66555 -0.72121 0 -0.05118 0.13549 0.09503 0 -0.56113 4.2202 -1.0874 -0.19368 0.44938 -0.32175
ASP_457 -4.50682 0.60687 6.65804 -0.10718 0.00707 0.31484 3.22354 -2.78328 -0.01055 -0.06082 -2.78596 -1.20004 0 0 -0.80242 0 0 -0.01998 0.00061 0 2.35556 -0.1485 0 -2.3716 -0.07422 0.52432 -1.1805
SER_458 -3.16933 0.35203 4.30991 -0.02963 0.00014 0.04937 2.44213 -1.92551 -0 -0 -3.20913 -0.94804 0 0 -0.80242 0 0 -0.0514 0.0149 0.14698 0 -0.35614 0.61085 -0.77834 -0.10043 0.37306 -3.07103
GLU_459 -5.9973 0.62832 6.65155 -0.33121 0.04651 0.38829 2.60659 -2.9498 -0.04073 -0.26361 -2.90255 -0.62837 0 0 -0.51915 0 0 -0.06729 0.05733 0 3.48058 -0.29564 0 -2.7348 -0.47888 0.15617 -3.19402
MET_460 -7.15619 0.58267 5.82074 -0.38991 0.11888 0.13417 2.24955 -2.88114 -0.03003 -0.19523 -1.4553 0.05204 0 0 0 0 0 -0.06065 0.43808 2.52079 0 -0.19025 0 0.60916 -0.43177 0.35061 0.08623
ASN_461 -4.93558 0.36909 5.09696 -0.17608 0.02676 0.2584 2.40854 -2.48963 -0 -0 -1.98289 -0.29885 0 0 0 0 0 0.14117 0.00451 0 1.60553 0.19394 0 -0.93687 -0.07019 0.45002 -0.33517
LYS_462 -4.92983 0.23733 5.59858 -0.3035 0.03001 0.13507 2.57369 -2.50773 -0 -0 -1.81383 -0.01948 0 0 0 0 0 0.05646 0.00901 1.76916 0 0.01094 0 -1.5107 -0.07888 0.26919 -0.47449
LEU_463 -9.01491 0.89368 4.54168 -0.47747 0.25616 0.11744 2.8168 -3.08869 -0 -0 -3.03748 0.19684 0 0 0 0 0 0.31525 0.25441 0.32298 0 -0.2927 0 0.18072 -0.33689 0.5491 -5.80308
PHE_464 -5.92975 0.32235 5.99041 -0.85285 0.03377 0.27951 2.62949 -2.89146 -0 -0 -2.16153 -0.04605 0 0 0 0 0 0.07404 0.00451 0 1.95498 -0.43472 0 1.0402 -0.1408 0.61148 0.48356
GLU_465 -6.13494 0.23873 7.3574 -0.34422 0.08869 0.40519 3.60984 -3.21018 -0 -0 -3.75788 -0.58843 0 0 0 -1.18031 0 0.02251 0.01645 0 3.27708 -0.12928 0 -2.7348 -0.16659 0.27228 -2.95845
LYS_466 -6.35249 0.4009 6.23642 -0.29938 0.02361 0.12909 2.86536 -2.98584 -0 -0 -2.51538 -0.0331 0 0 0 0 0 -0.03551 0.05477 1.71811 0 -0.00966 0 -1.5107 -0.41566 0.27968 -2.44979
THR_467 -7.63964 0.56773 7.14213 -0.20266 0.14353 0.07303 3.90159 -3.81544 -0.01815 -0.22394 -4.13605 -0.06199 0 0 -0.74152 0 0 -0.00414 0.0377 0.05942 0 0.00665 2.28827 -1.0874 -0.14987 0.32479 -3.53598
ARG_468 -7.19153 0.39734 6.88427 -0.6289 0.07823 0.41281 2.82379 -3.22833 -0 -0 -2.46636 0.49521 0 0 0 0 0 0.02443 0.02881 2.51671 0 -0.06341 0 -1.2888 -0.09058 0.26615 -1.03014
ARG_469 -5.90002 0.23765 7.12122 -0.61091 0.08583 0.33828 3.53763 -3.05185 -0 -0 -3.64319 0.19417 0 0 0 -1.18031 0 -0.02299 0.05261 2.50552 0 -0.10114 0 -1.2888 -0.39275 0.36541 -1.75364
GLN_470 -7.19458 0.38492 7.05705 -0.26952 0.06189 0.23783 3.06019 -3.5046 -0.03741 -0.38752 -2.73506 -0.49473 0 0 0 0 0 0.05363 0.40608 0 2.74444 -0.05891 0 -0.18838 -0.32937 0.42207 -0.77199
LEU_471 -8.25728 0.73413 4.51407 -0.50795 0.37913 0.12265 2.77458 -2.9689 -0 -0 -2.14775 0.24391 0 0 0 0 0 0.14191 0.01795 0.33196 0 -0.29291 0 0.18072 -0.25922 0.37856 -4.61444
ARG_472 -5.07786 0.33965 5.72672 -0.44559 0.05193 0.22165 2.79624 -2.73945 -0 -0 -2.09692 0.31831 0 0 0 0 0 0.08085 0.0578 2.07835 0 -0.08396 0 -1.2888 -0.35944 0.38375 -0.03679
GLU_473 -4.77018 0.25645 6.07207 -0.21285 0.02618 0.29492 2.36838 -2.77941 -0.03879 -0.32099 -1.4344 -0.60041 0 0 0 0 0 0.02286 0.00818 0 3.00355 -0.25272 0 -2.7348 -0.49256 0.31973 -1.26481
ASN_474 -5.65627 0.30527 6.34082 -0.16807 0.01861 0.24637 3.23126 -2.99423 -0.00155 -0.02655 -2.7806 -0.33357 0 0 0 -0.49494 0 0.0471 0.00199 0 1.43962 0.52365 0 -0.93687 -0.18768 0.28241 -1.14322
ALA_475 -5.58046 0.45711 5.11738 -0.02205 0 0 3.13249 -3.00785 -0 -0 -2.16619 -0.35898 0 0 0 0 0 -0.01614 0 0 0 -0.3098 0 1.8394 -0.16958 0.36311 -0.72155
GLU_476 -3.43151 0.19695 4.50026 -0.21137 0.02311 0.28479 1.7104 -2.06406 -0.01952 -0.15741 -0.88327 -0.58277 0 0 0 0 0 0.10616 0.00983 0 3.02002 -0.25008 0 -2.7348 -0.57117 0.39606 -0.65837
ASP_477 -2.45301 0.12943 3.5519 -0.10771 0.01067 0.33103 1.18059 -1.6146 -0 -0 -0.31608 -0.21076 0 0 0 0 0 0.05186 0.04601 0 1.8979 -0.04523 0 -2.3716 -0.40783 0.29966 -0.02778
MET_478 -6.52346 0.60405 4.54557 -0.37075 0.16358 0.03542 2.54877 -2.40003 -0 -0 -2.33858 -0.04791 0 0 0 0 0 -0.00395 0.12649 1.29852 0 -0.11568 0 0.60916 -0.21704 0.68081 -1.40501
GLY_479 -1.78203 0.05738 2.54563 -0.00014 0 0 1.12999 -1.24415 -0 -0 -1.23129 -0.43311 0 0 0 0 0 0.04456 0 0 0 -0.99224 0 0.83697 0.60378 0.80009 0.33543
ASN_480 -3.60288 0.45291 3.33016 -0.18135 0.00827 0.25604 1.49315 -1.72619 -0.00155 -0.02655 -0.86347 -0.31347 0 0 0 0 0 -0.00306 3e-05 0 1.95499 0.16279 0 -0.93687 0.68761 0.54131 1.23189
GLY_481 -2.34552 0.47696 1.82373 -0.00033 0 0 0.89532 -1.07532 -0 -0 -0.53119 -0.14888 0 0 0 0 0 -0.09083 0 0 0 -0.58953 0 0.83697 0.00189 0.45389 -0.29285
CYS_482 -3.84878 0.22398 0.85805 -0.04415 1e-05 0.0158 0.273 -0.63915 -0 -0 -0.3566 -0.19826 0 0 0 0 0 -0.04379 0.00061 0.48569 0 0.08609 0 3.6196 -0.25556 0.23234 0.40888
PHE_483 -4.0865 0.56653 1.47542 -0.99826 0.08309 0.5399 0.62179 -1.14662 -0 -0 -0.29042 -0.19528 0 0 0 0 0 -0.01514 0.05122 0 1.48044 -0.57225 0 1.0402 -0.41323 0.15536 -1.70374
LYS_484 -3.58098 0.51198 3.62131 -0.50368 0.20458 0.29893 1.18805 -1.61079 -0.00727 -0.02285 -3.38711 -0.05079 0 0 0 0 0 0.0017 0.06407 1.79201 0 0.04082 0 -1.5107 -0.19611 0.23453 -2.91231
ILE_485 -4.18696 0.36285 1.27438 -0.48264 0.37321 0.11082 0.08621 -1.03583 -0.01299 -0.04504 -0.02932 -0.03778 0 0 0 0 0 -0.04971 0.03427 0.35957 0 -0.75009 0 0.73287 -0.31917 0.29048 -3.3249
TYR_486 -3.93127 0.44808 1.41828 -0.66927 0.14014 0.3742 0.15274 -1.16562 -0.00727 -0.02285 0.29563 -0.07985 0 0 0 0 0 0.06578 0.10401 0 2.02885 -0.27133 0.00302 1.2797 -0.35832 0.51569 0.32034
HIS_487 -3.10876 0.31513 3.01248 -0.48475 0.02821 0.57504 1.18897 -1.52323 -0 -0 -1.19245 -0.53052 0 0 0 -1.05128 0 -0.10932 0.03076 0 1.80136 -0.42265 0 -0.45461 -0.3349 0.55195 -1.70856
LYS_488 -3.49441 0.35554 2.69076 -0.37028 0.0545 0.16002 0.22632 -1.26757 -0.01299 -0.04504 0.06006 0.18281 0 0 0 0 0 0.00408 0.01694 1.7376 0 -0.00499 0 -1.5107 -0.5274 0.26473 -1.48004
CYS_489 -4.03302 0.33906 1.91492 -0.08024 0.00137 0.04382 0.4542 -0.99132 -0.00046 -0.00149 0.09437 -0.10693 0 0 0 0 0 -0.05943 0.00724 0.42767 0 0.0583 0 3.6196 -0.47728 0.15013 1.36052
ASP_490 -4.9145 0.38511 5.82105 -0.15424 0.00469 0.46187 3.19162 -2.68198 -0 -0 -4.44493 -0.95601 0 0 -0.86197 0 0 -0.02413 0.07511 0 3.31672 0.03663 0 -2.3716 -0.44847 0.1471 -3.41794
ASN_491 -3.99372 0.30543 4.98307 -0.18603 0.03678 0.27623 2.34708 -2.32732 -0 -0 -2.01302 -0.32761 0 0 0 -1.03202 0 0.03884 0.00881 0 1.48577 0.19694 0 -0.93687 -0.28749 0.20176 -1.22337
ALA_492 -3.36467 0.1994 3.71663 -0.02261 0 0 2.00014 -1.87813 -0 -0 -2.52849 -0.37776 0 0 -0.86197 0 0 -0.03263 0 0 0 -0.2143 0 1.8394 -0.25516 0.20523 -1.57492
CYS_493 -6.623 0.68965 5.14802 -0.05174 0 0.01712 2.80826 -2.58081 -0 -0 -1.55898 -0.30292 0 0 0 0 0 0.02279 0.00027 0.31137 0 0.36511 0 3.6196 -0.15114 0.23121 1.94481
ILE_494 -7.95423 0.70134 6.15459 -0.50749 0.37111 0.10483 2.92713 -3.23046 -0.00046 -0.00149 -2.3699 -0.04945 0 0 0 0 0 -0.04117 0.00382 0.55555 0 -0.41061 0 0.73287 0.09119 0.44203 -2.48079
GLU_495 -5.63988 0.35371 7.38512 -0.58028 0.08681 1.04153 3.17737 -3.24285 -0.00218 -0.04838 -3.59211 -0.64988 0 0 0 -1.05497 0 0.10408 0.04505 0 3.50909 -0.24121 0 -2.7348 -0.25341 0.47752 -1.85965
SER_496 -6.34549 0.3878 7.39951 -0.02709 0 0.06301 3.70166 -3.47477 -0 -0 -3.53041 -0.46831 0 0 0 -0.53425 0 0.15958 0.03397 1.14703 0 0.27851 0.6 -0.77834 -0.32529 0.42459 -1.28827
ILE_497 -6.53709 0.89522 4.8542 -0.48868 0.32077 0.09598 2.32372 -2.6308 -0 -0 -1.77051 0.10244 0 0 0 0 0 -0.05602 0.0507 0.46612 0 -0.4592 0 0.73287 0.00292 0.41528 -1.68205
ARG_498 -4.96149 0.3086 5.06757 -0.44432 0.07434 0.22062 2.09795 -2.34142 -0 -0 -2.13105 0.40099 0 0 0 -0.3774 0 -0.06982 0.20378 2.08949 0 -0.18087 0 -1.2888 -0.15333 0.41931 -1.06584
ASN_499 -3.55415 0.17641 4.29283 -0.20567 0.0458 0.32553 1.54376 -2.02329 -0 -0 -1.61258 -0.43287 0 0 0 -0.67757 0 -0.03646 0.01895 0 1.95062 -0.39782 0 -0.93687 -0.61518 0.45292 -1.68566
GLY_500 -1.75508 0.10438 2.34751 -5e-05 0 0 1.0036 -1.19965 -0 -0 -0.93136 -0.37114 0 0 0 0 0 -0.16884 0 0 0 -1.27553 0 0.83697 -0.80999 0.49538 -1.72378
THR_501 -2.86166 0.10228 3.45563 -0.11851 0.07588 0.05889 1.57569 -1.65301 -0.00218 -0.04838 -1.41542 -0.71412 0 0 0 -0.53425 0 0.0215 0.01198 0.16931 0 -0.61452 2.29847 -1.0874 -0.55722 0.48281 -1.35422
TYR_502 -6.60159 0.74153 3.3661 -0.81179 0.08751 0.14039 1.17632 -1.99952 -0 -0 -0.06736 -0.35857 0 0 0 0 0 0.3311 1e-05 0 2.3669 0.01613 6e-05 1.2797 -0.37482 0.46645 -0.24145
ASP_503 -2.21725 0.20272 2.46781 -0.10728 0.01037 0.31429 0.83406 -1.23843 -0.02264 -0.15124 -1.11354 -1.40534 0 0 -0.75364 0 0 -0.00673 0.0191 0 2.21472 -0.10829 0 -2.3716 -0.19832 0.4835 -3.14773
HIS_D_504 -2.73989 0.15786 2.93141 -0.51813 0.00581 0.34378 0.8349 -1.40404 -0.02264 -0.15124 -1.38266 -0.62012 0 0 -0.75364 0 0 0.07656 0.02396 0 1.79087 -0.53817 0 -0.45461 0.25537 0.35947 -1.80513
ASP_505 -2.81942 0.39817 3.37911 -0.11444 0.01974 0.34252 0.96384 -1.59882 -0 -0 -2.66341 -1.54286 0 0 -0.71506 -0.49232 0 0.23533 1e-05 0 2.85913 0.29373 0 -2.3716 0.45763 0.33658 -3.03215
VAL_506 -4.02438 0.63177 1.04855 -0.28081 0.20713 0.0692 0.57917 -1.31837 -0 -0 -1.15948 -0.49898 0 0 -0.71506 0 0 0.07981 9e-05 0.22029 0 -0.52012 0 1.9342 0.16916 0.6643 -2.91353
TYR_507 -3.32602 0.38018 2.12617 -0.67239 0.08973 0.37916 0.58374 -1.36342 -0 -0 -1.17194 -0.21288 0 0 0 -0.49232 0 0.06024 0.00313 0 2.03203 -0.09001 0.29246 1.2797 -0.10563 0.75559 0.5475
ARG_508 -4.02137 0.53019 2.37726 -1.81431 0.40137 2.01572 0.30664 -1.10029 -0.00031 -0.00858 0.20605 -1.2621 0 0 0 0 0 0.0434 0.42148 2.49713 0 -0.05733 0 -1.2888 0.02293 0.64671 -0.08422
ASP_509 -2.40864 0.17784 3.07737 -0.10533 0.00835 0.31 1.18268 -1.35801 -0 -0 -1.63094 -1.28431 0 0 -0.77647 0 0 0.00314 0.00249 0 2.2001 -0.08476 0 -2.3716 0.16343 0.51781 -2.37685
GLU_510 -3.56154 0.55153 2.80837 -0.39381 0.1406 0.59601 0.90351 -1.26392 -0 -0 -2.19171 -0.42642 0 0 -0.77647 0 0 -0.0088 0.06377 0 3.78558 -0.09172 0 -2.7348 0.29169 0.3477 -1.96044
ALA_511 -1.70734 0.187 1.73422 -0.02305 3e-05 0 0.9152 -0.87922 -0 -0 -0.72255 -0.38735 0 0 0 0 0 0.10614 0 0 0 -0.34648 0 1.8394 0.58427 0.34755 1.64783
LEU_512 -4.09181 0.49045 1.48038 -0.58646 0.19073 0.14928 0.80289 -1.11045 -0 -0 -0.07297 0.25684 0 0 0 0 0 0.08111 0.03202 0.50594 0 -0.09412 0 0.18072 0.88845 0.33497 -0.56203
ASN_513 -2.0919 0.18584 1.9979 -0.15704 0.00832 0.20807 0.79342 -0.97974 -0 -0 -0.62157 -0.91745 0 0 -1.0245 0 0 0.028 0.00859 0 1.85618 -0.18419 0 -0.93687 0.48326 0.35127 -0.9924
ASN_514 -2.31866 0.19212 2.39468 -0.34946 0.09758 0.68444 1.13478 -1.11301 -0 -0 -1.39039 -0.81921 0 0 -1.45806 0 0 0.10668 0.00053 0 1.74234 -0.94894 0 -0.93687 0.8548 0.20719 -1.91945
ARG_515 -2.32388 0.10598 2.41059 -0.88288 0.20074 0.61386 0.64222 -1.07932 -0 -0 -0.92065 -0.07592 0 0 -0.43356 0 0 -0.01447 0.02027 1.60679 0 -0.17246 0 -1.2888 0.9199 0.1862 -0.4854
PHE_516 -4.92989 0.34211 0.25008 -1.06886 0.12422 0.64192 0.12625 -0.8368 -0 -0 -0.18019 -0.20934 0 0 0 0 0 0.19038 0.00096 0 1.47318 -0.47144 0 1.0402 -0.02917 0.29544 -3.24095
GLN_517 -2.3588 0.19136 1.88856 -0.25146 0.02956 0.19804 0.12162 -0.88299 -0.00845 -0.0325 -0.52401 -0.72763 0 0 0 0 0 -0.01697 0.00269 0 2.96569 0.14322 0 -0.18838 -0.11721 0.48289 0.91523
ILE_518 -3.52626 0.23751 1.16923 -0.56044 0.39146 0.12892 0.03175 -0.82332 -0 -0 0.1268 -0.08959 0 0 0 0 0 -0.0509 0.07111 1.79763 0 -0.77947 0 0.73287 -0.2956 0.61195 -0.82636
LYS_519 -2.41781 0.13664 2.97346 -0.29416 0.04284 0.14905 0.98539 -1.16793 -0.00587 -0.01752 -2.28289 -0.27463 0 0 -0.53593 0 0 0.01027 0.01767 2.14677 0 0.00823 0 -1.5107 -0.34082 0.37357 -2.00435
GLY_520 -1.79928 0.25104 0.62008 -0.00046 0 0 0.2089 -0.52999 -0 -0 0.06917 -0.20816 0 0 0 0 0 -0.16822 0 0 0 -0.53067 0 0.83697 0.16231 0.28241 -0.80588
VAL_521 -4.16702 0.45416 1.86768 -0.30666 0.15275 0.06303 1.37097 -1.53889 -0 -0 -0.22289 -0.42931 0 0 0 0 0 0.20661 0.0067 0.07767 0 -0.36519 0 1.9342 0.06383 0.41539 -0.41697
GLU_522 -3.76804 0.37453 4.24443 -0.27295 0.03638 0.32209 1.67831 -1.8493 -0.02749 -0.08956 -2.01857 -0.24523 0 0 0 0 0 0.29015 0.00319 0 2.83407 -0.03179 0 -2.7348 -0.45961 0.65332 -1.06086
LEU_523 -6.34191 0.89434 3.13501 -0.64446 0.30093 0.18127 2.22894 -2.14178 -0.01379 -0.12894 -0.08462 -0.04635 0 0 0 0 0 -0.05117 0.20933 1.82454 0 -0.12352 0 0.18072 -0.36004 0.83114 -0.15037
LYS_524 -2.98865 0.30273 3.38663 -0.32376 0.03861 0.16445 0.83671 -1.4256 -0.02746 -0.08949 -0.30294 -0.00701 0 0 0 0 0 -0.09905 0.01686 1.83165 0 -0.02706 0 -1.5107 -0.38923 0.56953 -0.04377
SER_525 -2.32988 0.31526 2.41242 -0.02897 0.01524 0.02803 1.18376 -1.19929 -0.01449 -0.07867 -1.51784 0.06849 0 0 0 0 0 -0.05014 0.00301 0.53198 0 -0.12099 0.60109 -0.77834 -0.49666 0.30316 -1.15281
GLY_526 -3.06375 0.33352 2.79001 -0.00105 0 0 1.47525 -1.67367 -0.03116 -0.14689 -0.49526 -0.28425 0 0 0 0 0 -0.01569 0 0 0 -1.51772 0 0.83697 0.26287 0.26021 -1.27062
TYR_527 -4.45003 0.49209 1.43732 -0.59948 0.0792 0.32079 1.12089 -1.26879 -0 -0 -0.82235 -0.19848 0 0 -0.74862 0 0 -0.02222 3e-05 0 1.94752 -0.12367 0.0043 1.2797 0.34418 0.40187 -0.80575
LYS_528 -5.8274 0.44819 5.71516 -0.28599 0.02893 0.14768 2.55228 -2.45375 -0.01664 -0.06816 -1.89412 -0.34065 0 0 -0.53593 0 0 -0.00839 0.52555 2.16732 0 0.16308 0 -1.5107 -0.04106 0.56352 -0.67109
ASP_529 -4.67619 0.22844 6.58602 -0.10373 0.00357 0.30868 3.08365 -2.70521 -0 -0 -5.78119 -0.45548 0 0 -0.53785 -0.83116 0 -0.05412 0.00715 0 1.83076 0.16018 0 -2.3716 -0.09315 0.51506 -4.88616
TRP_530 -5.24653 0.40425 2.77375 -0.87088 0.01065 0.30493 1.38357 -1.79309 -0 -0 -0.21256 -0.3419 0 0 0 0 0 -0.03104 0.05187 0 2.12228 -0.01789 0 1.6906 -0.27243 0.38145 0.33704
ILE_531 -9.42087 0.91171 5.26362 -0.51081 0.5052 0.10115 3.74831 -3.37738 -0 -0 -2.21567 0.05325 0 0 0 0 0 -0.0083 0.04636 0.47662 0 -0.49149 0 0.73287 -0.01544 0.43083 -3.77004
LEU_532 -8.47854 0.95013 4.18576 -0.498 0.32614 0.11532 2.60847 -2.78927 -0 -0 -1.29284 0.23299 0 0 0 0 0 0.00954 0.05604 0.3398 0 -0.29316 0 0.18072 -0.04072 0.5653 -3.82232
TRP_533 -7.90569 0.74314 3.67875 -0.99426 0.12361 0.54368 1.98767 -2.74973 -0 -0 -0.93093 -0.53275 0 0 0 0 0 0.03536 0.00019 0 3.47056 -0.36219 0 1.6906 -0.04809 0.46552 -0.78456
ILE_534 -6.86254 0.92722 3.62143 -0.47203 0.21374 0.0821 2.38116 -2.55249 -0 -0 -0.52764 0.41219 0 0 0 0 0 -0.03242 0.01772 1.18131 0 -0.18839 0 0.73287 0.12039 0.68585 -0.25953
SER_535 -3.89635 0.41976 4.00008 -0.03198 0 0.02288 2.14733 -1.95915 -0.01379 -0.12894 -1.84145 -0.02125 0 0 0 0 0 -0.06845 0.00397 0.67613 0 0.22689 1.74057 -0.77834 -0.14175 0.68885 1.045
PHE_536 -4.22726 0.43408 2.01619 -0.5555 0.32948 0.27441 1.27708 -1.44871 -0 -0 -1.28888 -0.21628 0 0 0 0 0 -0.05589 0.01444 0 3.14193 0.0761 0 1.0402 -0.25907 0.80085 1.35318
ALA_537 -2.542 0.36506 2.21481 -0.02019 0 0 1.06542 -1.35436 -0.01028 -0.0353 -0.28444 -0.38499 0 0 0 0 0 0.00015 0 0 0 -0.56302 0 1.8394 -0.12594 0.76713 0.93143
ILE_538 -1.79299 0.15044 0.29093 -0.46391 0.33054 0.09933 0.00167 -0.46582 -0 -0 -0.01359 -0.02796 0 0 0 0 0 -0.02608 0.00974 0.36097 0 -0.7799 0 0.73287 -0.25757 0.32655 -1.52479
SER_539 -4.0998 0.32164 4.37658 -0.03021 0 0.07038 2.17022 -2.05957 -0.02072 -0.17177 -1.60254 -0.36445 0 0 -0.6573 0 0 0.01677 0.01145 0.041 0 -0.5405 0.64096 -0.77834 -0.3977 0.34075 -2.73315
CYS_540 -3.75757 0.36709 2.38931 -0.07626 0 0.03666 1.21809 -1.3319 -0 -0 -1.43572 -0.11299 0 0 0 0 0 -0.03096 0.01323 0.56061 0 0.29049 0 3.6196 -0.31519 0.27193 1.70641
PHE_541 -6.061 0.77991 2.86724 -0.64013 0.04774 0.30142 1.68761 -1.91666 -0 -0 -0.92195 0.10558 0 0 0 0 0 0.05081 0.01672 0 2.69762 -0.09429 0 1.0402 -0.11556 0.21179 0.05706
LEU_542 -8.33835 0.76599 4.27581 -0.48911 0.24499 0.11737 2.58289 -3.06388 -0 -0 -1.22189 0.20556 0 0 -0.6573 0 0 0.0781 0.0326 0.31141 0 -0.30935 0 0.18072 -0.13991 0.26879 -5.15556
LEU_543 -6.1012 0.42303 5.31261 -0.47556 0.21462 0.11316 2.71926 -2.82921 -0 -0 -2.19585 0.19143 0 0 0 0 0 0.13153 0.06574 0.32631 0 -0.29076 0 0.18072 -0.32895 0.37936 -2.16375
CYS_544 -5.66143 0.51984 5.41236 -0.04756 0 0.01645 3.07949 -2.76924 -0 -0 -2.55336 -0.0389 0 0 0 0 0 0.02928 1e-05 0.27588 0 0.2713 0 3.6196 -0.08279 0.4383 2.50923
VAL_545 -4.88738 0.56592 2.47992 -0.31003 0.20613 0.07071 1.55491 -1.89252 -0 -0 -0.71159 -0.07035 0 0 0 0 0 0.01832 0.01276 0.09373 0 -0.19971 0 1.9342 0.04607 0.39907 -0.68982
VAL_546 -4.31937 0.4273 2.31989 -0.31954 0.28182 0.07276 1.30773 -1.59924 -0 -0 -0.48708 -0.09872 0 0 0 0 0 0.16391 0.00015 0.07734 0 -0.34796 0 1.9342 -0.06313 0.40263 -0.24731
LEU_547 -3.78164 0.14128 2.35224 -0.51407 0.24643 0.13741 1.25746 -1.38651 -0 -0 -1.2032 0.23583 0 0 0 0 0 -0.03584 0.08754 0.29169 0 -0.28577 0 0.18072 -0.03295 0.95721 -1.35218
LEU_548 -2.81819 0.21951 2.01413 -0.73426 0.54302 0.32081 1.27986 -1.18725 -0 -0 -0.96894 -0.12512 0 0 0 0 0 -0.01663 0.029 1.89967 0 0.08348 0 0.18072 0.43034 1.05702 2.20716
GLY_549 -0.88926 0.06286 0.5146 -0.00077 0 0 0.00044 -0.33901 -0 -0 -0.03357 -0.239 0 0 0 0 0 -0.15069 0 0 0 -1.54012 0 0.83697 0.777 0.35529 -0.64525
PHE_550 -2.13477 0.21465 0.78994 -1.0362 0.12633 0.66839 0.00044 -0.53505 -0 -0 -0.02241 -0.20131 0 0 0 0 0 -0.00716 0.12982 0 1.46562 -0.49527 0 1.0402 0.20869 0.07873 0.29064
ILE_551 -1.51887 0.12238 0.67769 -0.46302 0.32414 0.10174 0.00429 -0.46199 -0 -0 0.05539 -0.06321 0 0 0 0 0 -0.02224 0.00835 0.32162 0 -0.74935 0 0.73287 -0.32763 0.13707 -1.12076
MET_552 -2.97532 0.23513 1.04537 -0.83723 0.28333 0.34991 0.04243 -0.70441 -0 -0 -0.042 -0.32501 0 0 0 0 0 0.00115 0.0553 2.09014 0 0.129 0 0.60916 0.01121 0.25109 0.21925
TRP_553 -7.1082 0.87141 2.54619 -1.24773 0.13473 0.25629 0.55902 -1.7973 -0.00712 -0.05523 -0.5634 -0.94588 0 0 0 -0.53473 0 0.04212 0.05782 0 1.90328 -0.08517 0 1.6906 0.64781 0.275 -3.3605
THR_554 -3.20095 0.17249 1.6871 -0.23358 0.22386 0.09159 0.51322 -1.1586 -0.00712 -0.05523 -0.35233 -1.20717 0 0 0 -0.37933 0 0.00592 0.07286 0.39714 0 0.06907 2.27689 -1.0874 0.47876 0.26794 -1.42488
CYS_555 -5.71869 0.90784 2.48093 -0.05797 0.00015 0.03932 0.32237 -1.44283 -0 -0 -0.73646 -0.42803 0 0 0 0 0 -0.01454 3e-05 0.21711 0 -0.34622 0 3.6196 0.29725 0.36777 -0.49237
GLN_556 -3.26165 0.25504 2.73222 -0.58533 0.07696 0.94069 0.80217 -1.39289 -0 -0 -1.24885 -0.6033 0 0 -0.3795 -0.37933 0 -0.00488 0.0554 0 3.32599 -0.03832 0 -0.18838 0.18049 0.38975 0.67627
ARG_557 -4.68778 0.38594 4.57255 -0.83155 0.16882 0.55352 1.4991 -1.91141 -0 -0 -3.0243 -0.05535 0 0 -0.3795 -0.98629 0 -0.00332 0.12638 1.83283 0 -0.21806 0 -1.2888 -0.18605 0.45305 -3.98023
GLY_558 -0.82052 0.02831 0.83623 -0.00212 0 0 0.01759 -0.42127 -0 -0 0.17441 -0.39262 0 0 0 0 0 -0.09703 0 0 0 -1.42313 0 0.83697 0.12323 0.29547 -0.84447
ASN_559 -2.16459 0.12327 1.87976 -0.16942 0.00356 0.24281 0.02744 -0.90288 -0.02228 -0.12659 0.02714 -0.71549 0 0 0 0 0 0.01422 0.17225 0 2.08722 0.54905 0 -0.93687 0.44912 0.11067 0.64836
ILE_560 -1.90275 0.15902 1.83303 -0.4752 0.33485 0.10745 0.39576 -0.86356 -0.01578 -0.10652 -0.66387 -0.06918 0 0 -0.43386 0 0 -0.0492 0.0062 0.34832 0 -0.73116 0 0.73287 -0.02144 0.20974 -1.20527
ARG_561 -2.7412 0.17962 2.62985 -0.89017 0.20182 0.64355 0.41654 -1.18046 -0.0065 -0.02007 -0.69136 -0.08264 0 0 -0.43386 0 0 -0.00316 0.02297 1.69536 0 -0.20729 0 -1.2888 -0.31014 0.23657 -1.82939
CYS_562 -1.06511 0.05683 0.83538 -0.06439 0.00042 0.04171 0.08768 -0.39611 -0.01555 -0.11215 0.08127 -0.26508 0 0 0 0 0 -0.02639 0.00886 0.09422 0 -0.51407 0 3.6196 0.2209 0.14343 2.73145
ASN_563 -1.6792 0.15216 1.52719 -0.15727 0.01003 0.20837 0.52044 -0.7326 -0.02894 -0.1576 -0.61376 -0.90234 0 0 -1.01039 0 0 -0.0184 0.00118 0 1.82559 -0.21435 0 -0.93687 0.28718 0.10842 -1.81117
ILE_564 -1.67085 0.17307 1.01193 -0.46956 0.343 0.10311 0.44368 -0.62275 -0 -0 -0.48015 -0.01728 0 0 -1.01039 0 0 -0.00761 0.00753 0.39131 0 -0.78375 0 0.73287 -0.25173 0.2113 -1.89627
CYS_565 -1.2775 0.13168 0.65214 -0.08252 0.00126 0.04542 0.01476 -0.42365 -0.0134 -0.04545 -0.27911 -0.18266 0 0 0 0 0 -0.00455 0.00417 0.18803 0 -0.31073 0 3.6196 0.08989 0.2109 2.33829
ILE:CtermProteinFull_566 -0.91038 0.08181 0.34832 -0.71739 0.46177 0.39483 0.01476 -0.2871 -0 -0 -0.48548 -1.85207 0 0 0 0 0 0 0.04283 0.17782 0 0 0 0.73287 0.34252 0.30662 -1.34828
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 638778 DOMAINID 632417 MODEL 2 HA1
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 154.609
REMARK    S_0000_0001
REMARK    SCORE    fa_intra_rep:           5.554
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:         -92.797
REMARK    SCORE        hbond_sc:         -52.522
REMARK    SCORE             ref:         203.551
REMARK    SCORE           score:        -888.511
REMARK    SCORE         p_aa_pp:        -144.070
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -888.511
REMARK    SCORE          fa_atr:       -2574.506
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:        -129.804
REMARK    SCORE         fa_elec:        -748.525
REMARK    SCORE fa_intra_sol_xover4:         109.167
REMARK    SCORE          fa_dun:         636.978
REMARK    SCORE     hbond_sr_bb:        -212.992
REMARK    SCORE          fa_rep:         253.156
REMARK    SCORE     hbond_lr_bb:         -45.266
REMARK    SCORE     cart_bonded:         264.875
REMARK    SCORE     rama_prepro:         -40.715
REMARK    SCORE           omega:           1.973
REMARK    SCORE          fa_sol:        1677.434
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.781   0.355  -0.181  1.00 40.92           N  
ATOM      2  CA  MET A   1       2.236   0.284  -0.270  1.00 40.39           C  
ATOM      3  C   MET A   1       2.845   1.674  -0.214  1.00 39.78           C  
ATOM      4  O   MET A   1       2.442   2.564  -0.962  1.00 39.91           O  
ATOM      5  CB  MET A   1       2.656  -0.428  -1.558  1.00 56.76           C  
ATOM      6  CG  MET A   1       4.177  -0.612  -1.729  1.00 56.76           C  
ATOM      7  SD  MET A   1       4.626  -1.523  -3.235  1.00 56.76           S  
ATOM      8  CE  MET A   1       4.198  -3.220  -2.824  1.00 56.76           C  
ATOM      9 1H   MET A   1       0.379  -0.523  -0.477  1.00 49.10           H  
ATOM     10 2H   MET A   1       0.511   0.545   0.773  1.00 49.10           H  
ATOM     11 3H   MET A   1       0.446   1.098  -0.778  1.00 49.10           H  
ATOM     12  HA  MET A   1       2.611  -0.277   0.585  1.00 48.47           H  
ATOM     13 1HB  MET A   1       2.184  -1.403  -1.593  1.00 68.11           H  
ATOM     14 2HB  MET A   1       2.296   0.141  -2.417  1.00 68.11           H  
ATOM     15 1HG  MET A   1       4.661   0.366  -1.772  1.00 68.11           H  
ATOM     16 2HG  MET A   1       4.580  -1.151  -0.872  1.00 68.11           H  
ATOM     17 1HE  MET A   1       4.438  -3.867  -3.669  1.00 68.11           H  
ATOM     18 2HE  MET A   1       4.770  -3.539  -1.952  1.00 68.11           H  
ATOM     19 3HE  MET A   1       3.136  -3.296  -2.609  1.00 68.11           H  
ATOM     20  N   LYS A   2       3.813   1.855   0.674  1.00 39.13           N  
ATOM     21  CA  LYS A   2       4.491   3.134   0.829  1.00 38.52           C  
ATOM     22  C   LYS A   2       5.849   2.934   1.477  1.00 37.94           C  
ATOM     23  O   LYS A   2       6.105   1.888   2.077  1.00 37.95           O  
ATOM     24  CB  LYS A   2       3.639   4.097   1.660  1.00 54.17           C  
ATOM     25  CG  LYS A   2       3.377   3.640   3.095  1.00 54.17           C  
ATOM     26  CD  LYS A   2       2.487   4.634   3.839  1.00 54.17           C  
ATOM     27  CE  LYS A   2       2.246   4.197   5.281  1.00 54.17           C  
ATOM     28  NZ  LYS A   2       1.377   5.161   6.017  1.00 54.17           N  
ATOM     29  H   LYS A   2       4.106   1.083   1.260  1.00 46.96           H  
ATOM     30  HA  LYS A   2       4.652   3.568  -0.159  1.00 46.22           H  
ATOM     31 1HB  LYS A   2       4.132   5.067   1.706  1.00 65.00           H  
ATOM     32 2HB  LYS A   2       2.675   4.246   1.171  1.00 65.00           H  
ATOM     33 1HG  LYS A   2       2.888   2.666   3.079  1.00 65.00           H  
ATOM     34 2HG  LYS A   2       4.322   3.541   3.628  1.00 65.00           H  
ATOM     35 1HD  LYS A   2       2.964   5.614   3.839  1.00 65.00           H  
ATOM     36 2HD  LYS A   2       1.527   4.715   3.328  1.00 65.00           H  
ATOM     37 1HE  LYS A   2       1.768   3.219   5.281  1.00 65.00           H  
ATOM     38 2HE  LYS A   2       3.204   4.122   5.795  1.00 65.00           H  
ATOM     39 1HZ  LYS A   2       1.242   4.837   6.965  1.00 65.00           H  
ATOM     40 2HZ  LYS A   2       1.817   6.071   6.033  1.00 65.00           H  
ATOM     41 3HZ  LYS A   2       0.481   5.230   5.556  1.00 65.00           H  
ATOM     42  N   THR A   3       6.701   3.946   1.374  1.00 37.47           N  
ATOM     43  CA  THR A   3       8.015   3.934   2.005  1.00 36.91           C  
ATOM     44  C   THR A   3       8.535   5.350   2.158  1.00 36.30           C  
ATOM     45  O   THR A   3       8.121   6.249   1.421  1.00 36.36           O  
ATOM     46  CB  THR A   3       9.025   3.092   1.212  1.00 51.90           C  
ATOM     47  OG1 THR A   3      10.246   3.015   1.955  1.00 51.90           O  
ATOM     48  CG2 THR A   3       9.296   3.730  -0.150  1.00 51.90           C  
ATOM     49  H   THR A   3       6.426   4.767   0.854  1.00 44.96           H  
ATOM     50  HA  THR A   3       7.920   3.501   3.001  1.00 44.29           H  
ATOM     51  HB  THR A   3       8.628   2.086   1.073  1.00 62.28           H  
ATOM     52  HG1 THR A   3      10.816   2.347   1.562  1.00 62.28           H  
ATOM     53 1HG2 THR A   3      10.014   3.121  -0.696  1.00 62.28           H  
ATOM     54 2HG2 THR A   3       8.367   3.786  -0.714  1.00 62.28           H  
ATOM     55 3HG2 THR A   3       9.700   4.727  -0.026  1.00 62.28           H  
ATOM     56  N   ILE A   4       9.431   5.557   3.114  1.00 35.74           N  
ATOM     57  CA  ILE A   4      10.037   6.866   3.304  1.00 35.19           C  
ATOM     58  C   ILE A   4      11.485   6.883   2.868  1.00 34.74           C  
ATOM     59  O   ILE A   4      12.322   6.160   3.408  1.00 34.46           O  
ATOM     60  CB  ILE A   4       9.943   7.315   4.776  1.00 49.49           C  
ATOM     61  CG1 ILE A   4       8.445   7.399   5.179  1.00 49.49           C  
ATOM     62  CG2 ILE A   4      10.683   8.676   4.970  1.00 49.49           C  
ATOM     63  CD1 ILE A   4       8.190   7.591   6.659  1.00 49.49           C  
ATOM     64  H   ILE A   4       9.725   4.769   3.678  1.00 42.89           H  
ATOM     65  HA  ILE A   4       9.498   7.589   2.693  1.00 42.23           H  
ATOM     66  HB  ILE A   4      10.409   6.563   5.411  1.00 59.39           H  
ATOM     67 1HG1 ILE A   4       7.986   8.226   4.638  1.00 59.39           H  
ATOM     68 2HG1 ILE A   4       7.952   6.479   4.879  1.00 59.39           H  
ATOM     69 1HG2 ILE A   4      10.628   8.988   6.006  1.00 59.39           H  
ATOM     70 2HG2 ILE A   4      11.736   8.580   4.699  1.00 59.39           H  
ATOM     71 3HG2 ILE A   4      10.221   9.437   4.340  1.00 59.39           H  
ATOM     72 1HD1 ILE A   4       7.114   7.627   6.834  1.00 59.39           H  
ATOM     73 2HD1 ILE A   4       8.618   6.754   7.213  1.00 59.39           H  
ATOM     74 3HD1 ILE A   4       8.634   8.516   7.005  1.00 59.39           H  
ATOM     75  N   ILE A   5      11.780   7.741   1.907  1.00 34.71           N  
ATOM     76  CA  ILE A   5      13.122   7.854   1.380  1.00 34.34           C  
ATOM     77  C   ILE A   5      13.706   9.195   1.766  1.00 33.98           C  
ATOM     78  O   ILE A   5      13.131  10.241   1.471  1.00 34.02           O  
ATOM     79  CB  ILE A   5      13.123   7.678  -0.149  1.00 48.22           C  
ATOM     80  CG1 ILE A   5      12.565   6.262  -0.482  1.00 48.22           C  
ATOM     81  CG2 ILE A   5      14.553   7.881  -0.704  1.00 48.22           C  
ATOM     82  CD1 ILE A   5      12.254   6.018  -1.938  1.00 48.22           C  
ATOM     83  H   ILE A   5      11.038   8.313   1.526  1.00 41.65           H  
ATOM     84  HA  ILE A   5      13.743   7.074   1.819  1.00 41.21           H  
ATOM     85  HB  ILE A   5      12.455   8.410  -0.599  1.00 57.86           H  
ATOM     86 1HG1 ILE A   5      13.288   5.519  -0.151  1.00 57.86           H  
ATOM     87 2HG1 ILE A   5      11.646   6.113   0.074  1.00 57.86           H  
ATOM     88 1HG2 ILE A   5      14.557   7.764  -1.781  1.00 57.86           H  
ATOM     89 2HG2 ILE A   5      14.910   8.884  -0.464  1.00 57.86           H  
ATOM     90 3HG2 ILE A   5      15.224   7.145  -0.258  1.00 57.86           H  
ATOM     91 1HD1 ILE A   5      11.863   5.007  -2.054  1.00 57.86           H  
ATOM     92 2HD1 ILE A   5      11.505   6.736  -2.274  1.00 57.86           H  
ATOM     93 3HD1 ILE A   5      13.148   6.121  -2.542  1.00 57.86           H  
ATOM     94  N   ALA A   6      14.849   9.159   2.430  1.00 33.67           N  
ATOM     95  CA  ALA A   6      15.510  10.369   2.876  1.00 33.40           C  
ATOM     96  C   ALA A   6      16.994  10.123   3.035  1.00 33.05           C  
ATOM     97  O   ALA A   6      17.425   8.987   3.241  1.00 32.77           O  
ATOM     98  CB  ALA A   6      14.910  10.842   4.189  1.00 46.87           C  
ATOM     99  H   ALA A   6      15.260   8.258   2.640  1.00 40.40           H  
ATOM    100  HA  ALA A   6      15.374  11.139   2.116  1.00 40.08           H  
ATOM    101 1HB  ALA A   6      15.408  11.758   4.507  1.00 56.24           H  
ATOM    102 2HB  ALA A   6      13.844  11.034   4.054  1.00 56.24           H  
ATOM    103 3HB  ALA A   6      15.048  10.073   4.945  1.00 56.24           H  
ATOM    104  N   LEU A   7      17.773  11.189   2.944  1.00 33.12           N  
ATOM    105  CA  LEU A   7      19.208  11.109   3.148  1.00 32.83           C  
ATOM    106  C   LEU A   7      19.602  11.727   4.468  1.00 32.20           C  
ATOM    107  O   LEU A   7      18.905  12.600   4.989  1.00 32.04           O  
ATOM    108  CB  LEU A   7      19.949  11.824   2.018  1.00 46.08           C  
ATOM    109  CG  LEU A   7      19.635  11.345   0.581  1.00 46.08           C  
ATOM    110  CD1 LEU A   7      20.408  12.213  -0.392  1.00 46.08           C  
ATOM    111  CD2 LEU A   7      20.001   9.866   0.409  1.00 46.08           C  
ATOM    112  H   LEU A   7      17.355  12.089   2.753  1.00 39.74           H  
ATOM    113  HA  LEU A   7      19.505  10.063   3.181  1.00 39.40           H  
ATOM    114 1HB  LEU A   7      19.716  12.885   2.075  1.00 55.30           H  
ATOM    115 2HB  LEU A   7      21.024  11.707   2.183  1.00 55.30           H  
ATOM    116  HG  LEU A   7      18.573  11.474   0.378  1.00 55.30           H  
ATOM    117 1HD1 LEU A   7      20.184  11.903  -1.412  1.00 55.30           H  
ATOM    118 2HD1 LEU A   7      20.120  13.255  -0.261  1.00 55.30           H  
ATOM    119 3HD1 LEU A   7      21.476  12.104  -0.209  1.00 55.30           H  
ATOM    120 1HD2 LEU A   7      19.776   9.558  -0.612  1.00 55.30           H  
ATOM    121 2HD2 LEU A   7      21.065   9.727   0.601  1.00 55.30           H  
ATOM    122 3HD2 LEU A   7      19.425   9.250   1.096  1.00 55.30           H  
ATOM    123  N   SER A   8      20.741  11.298   4.984  1.00 31.86           N  
ATOM    124  CA  SER A   8      21.315  11.861   6.190  1.00 31.31           C  
ATOM    125  C   SER A   8      22.819  11.782   6.069  1.00 31.09           C  
ATOM    126  O   SER A   8      23.345  10.982   5.288  1.00 31.07           O  
ATOM    127  CB  SER A   8      20.840  11.110   7.417  1.00 44.06           C  
ATOM    128  OG  SER A   8      21.310   9.789   7.415  1.00 44.06           O  
ATOM    129  H   SER A   8      21.247  10.556   4.522  1.00 38.23           H  
ATOM    130  HA  SER A   8      21.026  12.909   6.273  1.00 37.57           H  
ATOM    131 1HB  SER A   8      21.188  11.621   8.314  1.00 52.87           H  
ATOM    132 2HB  SER A   8      19.750  11.112   7.441  1.00 52.87           H  
ATOM    133  HG  SER A   8      20.953   9.381   8.207  1.00 52.87           H  
ATOM    134  N   TYR A   9      23.512  12.629   6.821  1.00 30.98           N  
ATOM    135  CA  TYR A   9      24.960  12.681   6.766  1.00 30.81           C  
ATOM    136  C   TYR A   9      25.554  12.689   8.163  1.00 30.28           C  
ATOM    137  O   TYR A   9      24.905  13.127   9.115  1.00 30.00           O  
ATOM    138  CB  TYR A   9      25.369  13.929   5.976  1.00 43.20           C  
ATOM    139  CG  TYR A   9      24.782  13.944   4.554  1.00 43.20           C  
ATOM    140  CD1 TYR A   9      23.525  14.520   4.318  1.00 43.20           C  
ATOM    141  CD2 TYR A   9      25.475  13.372   3.505  1.00 43.20           C  
ATOM    142  CE1 TYR A   9      22.984  14.511   3.047  1.00 43.20           C  
ATOM    143  CE2 TYR A   9      24.931  13.371   2.235  1.00 43.20           C  
ATOM    144  CZ  TYR A   9      23.695  13.934   2.006  1.00 43.20           C  
ATOM    145  OH  TYR A   9      23.170  13.928   0.736  1.00 43.20           O  
ATOM    146  H   TYR A   9      23.019  13.250   7.446  1.00 37.18           H  
ATOM    147  HA  TYR A   9      25.327  11.792   6.253  1.00 36.97           H  
ATOM    148 1HB  TYR A   9      25.031  14.823   6.500  1.00 51.84           H  
ATOM    149 2HB  TYR A   9      26.455  13.978   5.902  1.00 51.84           H  
ATOM    150  HD1 TYR A   9      22.968  14.970   5.138  1.00 51.84           H  
ATOM    151  HD2 TYR A   9      26.449  12.920   3.678  1.00 51.84           H  
ATOM    152  HE1 TYR A   9      22.006  14.955   2.867  1.00 51.84           H  
ATOM    153  HE2 TYR A   9      25.480  12.918   1.411  1.00 51.84           H  
ATOM    154  HH  TYR A   9      22.303  14.339   0.744  1.00 51.84           H  
ATOM    155  N   ILE A  10      26.790  12.216   8.282  1.00 30.15           N  
ATOM    156  CA  ILE A  10      27.490  12.214   9.557  1.00 29.70           C  
ATOM    157  C   ILE A  10      28.998  12.355   9.372  1.00 29.50           C  
ATOM    158  O   ILE A  10      29.565  11.839   8.408  1.00 29.52           O  
ATOM    159  CB  ILE A  10      27.140  10.928  10.350  1.00 41.76           C  
ATOM    160  CG1 ILE A  10      27.731  10.997  11.798  1.00 41.76           C  
ATOM    161  CG2 ILE A  10      27.630   9.689   9.581  1.00 41.76           C  
ATOM    162  CD1 ILE A  10      27.162   9.974  12.762  1.00 41.76           C  
ATOM    163  H   ILE A  10      27.262  11.867   7.459  1.00 36.18           H  
ATOM    164  HA  ILE A  10      27.145  13.070  10.136  1.00 35.64           H  
ATOM    165  HB  ILE A  10      26.056  10.869  10.454  1.00 50.11           H  
ATOM    166 1HG1 ILE A  10      28.808  10.838  11.754  1.00 50.11           H  
ATOM    167 2HG1 ILE A  10      27.536  11.986  12.209  1.00 50.11           H  
ATOM    168 1HG2 ILE A  10      27.354   8.786  10.112  1.00 50.11           H  
ATOM    169 2HG2 ILE A  10      27.168   9.673   8.596  1.00 50.11           H  
ATOM    170 3HG2 ILE A  10      28.712   9.715   9.469  1.00 50.11           H  
ATOM    171 1HD1 ILE A  10      27.623  10.104  13.729  1.00 50.11           H  
ATOM    172 2HD1 ILE A  10      26.084  10.121  12.852  1.00 50.11           H  
ATOM    173 3HD1 ILE A  10      27.360   8.968  12.409  1.00 50.11           H  
ATOM    174  N   PHE A  11      29.631  13.044  10.313  1.00 29.33           N  
ATOM    175  CA  PHE A  11      31.072  13.242  10.349  1.00 29.15           C  
ATOM    176  C   PHE A  11      31.525  13.294  11.802  1.00 28.73           C  
ATOM    177  O   PHE A  11      30.883  13.963  12.625  1.00 28.54           O  
ATOM    178  CB  PHE A  11      31.430  14.537   9.629  1.00 40.88           C  
ATOM    179  CG  PHE A  11      32.884  14.910   9.587  1.00 40.88           C  
ATOM    180  CD1 PHE A  11      33.728  14.396   8.614  1.00 40.88           C  
ATOM    181  CD2 PHE A  11      33.410  15.804  10.515  1.00 40.88           C  
ATOM    182  CE1 PHE A  11      35.052  14.778   8.563  1.00 40.88           C  
ATOM    183  CE2 PHE A  11      34.724  16.180  10.461  1.00 40.88           C  
ATOM    184  CZ  PHE A  11      35.543  15.675   9.483  1.00 40.88           C  
ATOM    185  H   PHE A  11      29.076  13.446  11.054  1.00 35.20           H  
ATOM    186  HA  PHE A  11      31.561  12.401   9.855  1.00 34.98           H  
ATOM    187 1HB  PHE A  11      31.077  14.470   8.599  1.00 49.06           H  
ATOM    188 2HB  PHE A  11      30.903  15.337  10.085  1.00 49.06           H  
ATOM    189  HD1 PHE A  11      33.331  13.693   7.875  1.00 49.06           H  
ATOM    190  HD2 PHE A  11      32.770  16.219  11.291  1.00 49.06           H  
ATOM    191  HE1 PHE A  11      35.708  14.374   7.788  1.00 49.06           H  
ATOM    192  HE2 PHE A  11      35.120  16.888  11.195  1.00 49.06           H  
ATOM    193  HZ  PHE A  11      36.585  15.983   9.446  1.00 49.06           H  
ATOM    194  N   CYS A  12      32.601  12.570  12.112  1.00 28.62           N  
ATOM    195  CA  CYS A  12      33.165  12.505  13.454  1.00 28.29           C  
ATOM    196  C   CYS A  12      34.653  12.175  13.409  1.00 28.36           C  
ATOM    197  O   CYS A  12      35.062  11.056  13.714  1.00 28.21           O  
ATOM    198  CB  CYS A  12      32.433  11.427  14.264  1.00 39.74           C  
ATOM    199  SG  CYS A  12      32.889  11.337  15.991  1.00 39.74           S  
ATOM    200  H   CYS A  12      33.058  12.051  11.373  1.00 34.34           H  
ATOM    201  HA  CYS A  12      33.039  13.473  13.934  1.00 33.95           H  
ATOM    202 1HB  CYS A  12      31.360  11.605  14.209  1.00 47.69           H  
ATOM    203 2HB  CYS A  12      32.620  10.451  13.819  1.00 47.69           H  
ATOM    204  HG  CYS A  12      34.158  10.963  15.740  1.00 47.69           H  
ATOM    205  N   LEU A  13      35.450  13.165  13.042  1.00 28.61           N  
ATOM    206  CA  LEU A  13      36.890  13.029  12.854  1.00 28.73           C  
ATOM    207  C   LEU A  13      37.673  13.611  13.999  1.00 28.58           C  
ATOM    208  O   LEU A  13      37.335  14.684  14.494  1.00 28.59           O  
ATOM    209  CB  LEU A  13      37.315  13.745  11.562  1.00 40.17           C  
ATOM    210  CG  LEU A  13      38.840  13.727  11.146  1.00 40.17           C  
ATOM    211  CD1 LEU A  13      38.932  13.731   9.624  1.00 40.17           C  
ATOM    212  CD2 LEU A  13      39.569  15.008  11.691  1.00 40.17           C  
ATOM    213  H   LEU A  13      35.034  14.069  12.844  1.00 34.33           H  
ATOM    214  HA  LEU A  13      37.130  11.969  12.774  1.00 34.48           H  
ATOM    215 1HB  LEU A  13      36.739  13.332  10.740  1.00 48.20           H  
ATOM    216 2HB  LEU A  13      37.045  14.791  11.684  1.00 48.20           H  
ATOM    217  HG  LEU A  13      39.323  12.827  11.526  1.00 48.20           H  
ATOM    218 1HD1 LEU A  13      39.981  13.717   9.323  1.00 48.20           H  
ATOM    219 2HD1 LEU A  13      38.430  12.849   9.225  1.00 48.20           H  
ATOM    220 3HD1 LEU A  13      38.459  14.623   9.230  1.00 48.20           H  
ATOM    221 1HD2 LEU A  13      40.607  14.991  11.373  1.00 48.20           H  
ATOM    222 2HD2 LEU A  13      39.081  15.897  11.290  1.00 48.20           H  
ATOM    223 3HD2 LEU A  13      39.547  15.053  12.757  1.00 48.20           H  
ATOM    224  N   ALA A  14      38.745  12.931  14.389  1.00 28.47           N  
ATOM    225  CA  ALA A  14      39.681  13.455  15.371  1.00 28.38           C  
ATOM    226  C   ALA A  14      41.055  12.904  15.051  1.00 28.31           C  
ATOM    227  O   ALA A  14      41.157  11.809  14.489  1.00 28.13           O  
ATOM    228  CB  ALA A  14      39.277  13.109  16.779  1.00 39.77           C  
ATOM    229  H   ALA A  14      38.940  12.035  13.962  1.00 34.16           H  
ATOM    230  HA  ALA A  14      39.717  14.524  15.263  1.00 34.06           H  
ATOM    231 1HB  ALA A  14      40.013  13.519  17.452  1.00 47.72           H  
ATOM    232 2HB  ALA A  14      38.322  13.542  16.985  1.00 47.72           H  
ATOM    233 3HB  ALA A  14      39.233  12.030  16.902  1.00 47.72           H  
ATOM    234  N   LEU A  15      42.118  13.634  15.394  1.00 28.50           N  
ATOM    235  CA  LEU A  15      43.449  13.132  15.102  1.00 28.50           C  
ATOM    236  C   LEU A  15      44.221  12.711  16.345  1.00 28.12           C  
ATOM    237  O   LEU A  15      44.037  13.256  17.435  1.00 27.86           O  
ATOM    238  CB  LEU A  15      44.204  14.203  14.319  1.00 39.90           C  
ATOM    239  CG  LEU A  15      43.495  14.696  12.999  1.00 39.90           C  
ATOM    240  CD1 LEU A  15      44.304  15.817  12.397  1.00 39.90           C  
ATOM    241  CD2 LEU A  15      43.337  13.544  11.990  1.00 39.90           C  
ATOM    242  H   LEU A  15      42.025  14.561  15.847  1.00 34.20           H  
ATOM    243  HA  LEU A  15      43.357  12.243  14.482  1.00 34.20           H  
ATOM    244 1HB  LEU A  15      44.329  15.072  14.971  1.00 47.88           H  
ATOM    245 2HB  LEU A  15      45.188  13.820  14.059  1.00 47.88           H  
ATOM    246  HG  LEU A  15      42.509  15.092  13.250  1.00 47.88           H  
ATOM    247 1HD1 LEU A  15      43.806  16.180  11.499  1.00 47.88           H  
ATOM    248 2HD1 LEU A  15      44.388  16.632  13.117  1.00 47.88           H  
ATOM    249 3HD1 LEU A  15      45.299  15.456  12.138  1.00 47.88           H  
ATOM    250 1HD2 LEU A  15      42.849  13.917  11.091  1.00 47.88           H  
ATOM    251 2HD2 LEU A  15      44.319  13.150  11.728  1.00 47.88           H  
ATOM    252 3HD2 LEU A  15      42.729  12.747  12.409  1.00 47.88           H  
ATOM    253  N   GLY A  16      45.114  11.748  16.175  1.00 28.12           N  
ATOM    254  CA  GLY A  16      45.965  11.286  17.261  1.00 27.84           C  
ATOM    255  C   GLY A  16      46.559   9.934  16.910  1.00 27.93           C  
ATOM    256  O   GLY A  16      46.279   9.389  15.840  1.00 28.08           O  
ATOM    257  H   GLY A  16      45.211  11.320  15.265  1.00 33.74           H  
ATOM    258 1HA  GLY A  16      46.762  12.009  17.439  1.00 33.41           H  
ATOM    259 2HA  GLY A  16      45.381  11.208  18.177  1.00 33.41           H  
ATOM    260  N   GLN A  17      47.387   9.401  17.800  1.00 27.88           N  
ATOM    261  CA  GLN A  17      48.017   8.109  17.578  1.00 28.02           C  
ATOM    262  C   GLN A  17      48.245   7.371  18.884  1.00 27.80           C  
ATOM    263  O   GLN A  17      48.737   7.953  19.850  1.00 27.77           O  
ATOM    264  CB  GLN A  17      49.351   8.278  16.846  1.00 39.18           C  
ATOM    265  CG  GLN A  17      50.052   6.965  16.528  1.00 39.18           C  
ATOM    266  CD  GLN A  17      51.308   7.149  15.736  1.00 39.18           C  
ATOM    267  OE1 GLN A  17      51.824   8.259  15.590  1.00 39.18           O  
ATOM    268  NE2 GLN A  17      51.822   6.047  15.208  1.00 39.18           N  
ATOM    269  H   GLN A  17      47.578   9.900  18.658  1.00 33.46           H  
ATOM    270  HA  GLN A  17      47.355   7.501  16.962  1.00 33.62           H  
ATOM    271 1HB  GLN A  17      49.185   8.806  15.907  1.00 47.02           H  
ATOM    272 2HB  GLN A  17      50.025   8.884  17.451  1.00 47.02           H  
ATOM    273 1HG  GLN A  17      50.325   6.466  17.459  1.00 47.02           H  
ATOM    274 2HG  GLN A  17      49.375   6.334  15.952  1.00 47.02           H  
ATOM    275 1HE2 GLN A  17      52.662   6.096  14.665  1.00 47.02           H  
ATOM    276 2HE2 GLN A  17      51.372   5.162  15.351  1.00 47.02           H  
ATOM    277  N   ASP A  18      47.908   6.086  18.884  1.00 27.68           N  
ATOM    278  CA  ASP A  18      48.100   5.192  20.019  1.00 27.55           C  
ATOM    279  C   ASP A  18      48.162   3.766  19.485  1.00 27.73           C  
ATOM    280  O   ASP A  18      48.013   3.547  18.280  1.00 27.88           O  
ATOM    281  CB  ASP A  18      46.960   5.364  21.048  1.00 38.63           C  
ATOM    282  CG  ASP A  18      47.342   4.968  22.504  1.00 38.63           C  
ATOM    283  OD1 ASP A  18      48.241   4.160  22.654  1.00 38.63           O  
ATOM    284  OD2 ASP A  18      46.737   5.464  23.428  1.00 38.63           O  
ATOM    285  H   ASP A  18      47.497   5.698  18.045  1.00 33.22           H  
ATOM    286  HA  ASP A  18      49.049   5.423  20.503  1.00 33.06           H  
ATOM    287 1HB  ASP A  18      46.627   6.401  21.050  1.00 46.36           H  
ATOM    288 2HB  ASP A  18      46.110   4.747  20.742  1.00 46.36           H  
ATOM    289  N   LEU A  19      48.344   2.800  20.366  1.00 27.75           N  
ATOM    290  CA  LEU A  19      48.392   1.408  19.946  1.00 27.94           C  
ATOM    291  C   LEU A  19      46.982   0.858  19.724  1.00 27.61           C  
ATOM    292  O   LEU A  19      46.041   1.297  20.387  1.00 27.27           O  
ATOM    293  CB  LEU A  19      49.107   0.556  21.009  1.00 39.04           C  
ATOM    294  CG  LEU A  19      50.599   0.873  21.293  1.00 39.04           C  
ATOM    295  CD1 LEU A  19      51.069  -0.006  22.448  1.00 39.04           C  
ATOM    296  CD2 LEU A  19      51.453   0.611  20.043  1.00 39.04           C  
ATOM    297  H   LEU A  19      48.458   3.066  21.347  1.00 33.30           H  
ATOM    298  HA  LEU A  19      48.942   1.382  19.017  1.00 33.53           H  
ATOM    299 1HB  LEU A  19      48.573   0.698  21.950  1.00 46.85           H  
ATOM    300 2HB  LEU A  19      49.025  -0.495  20.743  1.00 46.85           H  
ATOM    301  HG  LEU A  19      50.702   1.917  21.592  1.00 46.85           H  
ATOM    302 1HD1 LEU A  19      52.113   0.212  22.672  1.00 46.85           H  
ATOM    303 2HD1 LEU A  19      50.460   0.198  23.330  1.00 46.85           H  
ATOM    304 3HD1 LEU A  19      50.970  -1.057  22.174  1.00 46.85           H  
ATOM    305 1HD2 LEU A  19      52.498   0.829  20.271  1.00 46.85           H  
ATOM    306 2HD2 LEU A  19      51.359  -0.434  19.747  1.00 46.85           H  
ATOM    307 3HD2 LEU A  19      51.136   1.247  19.224  1.00 46.85           H  
ATOM    308  N   PRO A  20      46.796  -0.077  18.778  1.00 27.74           N  
ATOM    309  CA  PRO A  20      45.554  -0.777  18.520  1.00 27.50           C  
ATOM    310  C   PRO A  20      45.292  -1.769  19.637  1.00 27.48           C  
ATOM    311  O   PRO A  20      46.237  -2.244  20.268  1.00 27.78           O  
ATOM    312  CB  PRO A  20      45.829  -1.478  17.185  1.00 41.25           C  
ATOM    313  CG  PRO A  20      47.330  -1.690  17.171  1.00 41.25           C  
ATOM    314  CD  PRO A  20      47.906  -0.477  17.881  1.00 41.25           C  
ATOM    315  HA  PRO A  20      44.734  -0.049  18.437  1.00 33.00           H  
ATOM    316 1HB  PRO A  20      45.265  -2.422  17.141  1.00 49.50           H  
ATOM    317 2HB  PRO A  20      45.475  -0.854  16.351  1.00 49.50           H  
ATOM    318 1HG  PRO A  20      47.578  -2.632  17.689  1.00 49.50           H  
ATOM    319 2HG  PRO A  20      47.693  -1.793  16.136  1.00 49.50           H  
ATOM    320 1HD  PRO A  20      48.788  -0.799  18.446  1.00 49.50           H  
ATOM    321 2HD  PRO A  20      48.133   0.327  17.158  1.00 49.50           H  
ATOM    322  N   GLY A  21      44.032  -2.121  19.841  1.00 27.19           N  
ATOM    323  CA  GLY A  21      43.677  -3.135  20.821  1.00 27.22           C  
ATOM    324  C   GLY A  21      42.168  -3.269  20.918  1.00 26.74           C  
ATOM    325  O   GLY A  21      41.434  -2.550  20.237  1.00 26.38           O  
ATOM    326  H   GLY A  21      43.294  -1.684  19.306  1.00 32.63           H  
ATOM    327 1HA  GLY A  21      44.118  -4.091  20.537  1.00 32.66           H  
ATOM    328 2HA  GLY A  21      44.088  -2.863  21.793  1.00 32.66           H  
ATOM    329  N   ASN A  22      41.720  -4.196  21.756  1.00 26.80           N  
ATOM    330  CA  ASN A  22      40.304  -4.464  21.959  1.00 26.45           C  
ATOM    331  C   ASN A  22      40.141  -5.146  23.314  1.00 26.23           C  
ATOM    332  O   ASN A  22      41.138  -5.385  23.999  1.00 26.50           O  
ATOM    333  CB  ASN A  22      39.768  -5.317  20.814  1.00 37.17           C  
ATOM    334  CG  ASN A  22      38.316  -5.068  20.506  1.00 37.17           C  
ATOM    335  OD1 ASN A  22      37.535  -4.773  21.421  1.00 37.17           O  
ATOM    336  ND2 ASN A  22      37.945  -5.179  19.251  1.00 37.17           N  
ATOM    337  H   ASN A  22      42.391  -4.739  22.283  1.00 32.16           H  
ATOM    338  HA  ASN A  22      39.758  -3.520  21.994  1.00 31.74           H  
ATOM    339 1HB  ASN A  22      40.350  -5.124  19.912  1.00 44.60           H  
ATOM    340 2HB  ASN A  22      39.893  -6.370  21.063  1.00 44.60           H  
ATOM    341 1HD2 ASN A  22      36.990  -5.025  18.997  1.00 44.60           H  
ATOM    342 2HD2 ASN A  22      38.617  -5.418  18.549  1.00 44.60           H  
ATOM    343  N   ASP A  23      38.907  -5.475  23.683  1.00 25.80           N  
ATOM    344  CA  ASP A  23      38.623  -6.149  24.950  1.00 25.62           C  
ATOM    345  C   ASP A  23      37.346  -6.983  24.827  1.00 25.16           C  
ATOM    346  O   ASP A  23      36.702  -6.967  23.778  1.00 24.96           O  
ATOM    347  CB  ASP A  23      38.467  -5.068  26.046  1.00 35.94           C  
ATOM    348  CG  ASP A  23      38.749  -5.533  27.460  1.00 35.94           C  
ATOM    349  OD1 ASP A  23      38.760  -6.732  27.660  1.00 35.94           O  
ATOM    350  OD2 ASP A  23      38.888  -4.702  28.341  1.00 35.94           O  
ATOM    351  H   ASP A  23      38.143  -5.233  23.058  1.00 30.96           H  
ATOM    352  HA  ASP A  23      39.453  -6.811  25.198  1.00 30.74           H  
ATOM    353 1HB  ASP A  23      39.138  -4.238  25.824  1.00 43.13           H  
ATOM    354 2HB  ASP A  23      37.449  -4.676  26.016  1.00 43.13           H  
ATOM    355  N   ASN A  24      36.966  -7.688  25.890  1.00 25.03           N  
ATOM    356  CA  ASN A  24      35.723  -8.469  25.855  1.00 24.64           C  
ATOM    357  C   ASN A  24      35.215  -8.798  27.258  1.00 24.09           C  
ATOM    358  O   ASN A  24      35.916  -8.591  28.242  1.00 24.01           O  
ATOM    359  CB  ASN A  24      35.962  -9.756  25.064  1.00 34.66           C  
ATOM    360  CG  ASN A  24      34.746 -10.283  24.336  1.00 34.66           C  
ATOM    361  OD1 ASN A  24      33.604  -9.989  24.715  1.00 34.66           O  
ATOM    362  ND2 ASN A  24      34.976 -11.056  23.302  1.00 34.66           N  
ATOM    363  H   ASN A  24      37.563  -7.646  26.723  1.00 30.04           H  
ATOM    364  HA  ASN A  24      34.953  -7.876  25.360  1.00 29.57           H  
ATOM    365 1HB  ASN A  24      36.752  -9.590  24.335  1.00 41.59           H  
ATOM    366 2HB  ASN A  24      36.313 -10.529  25.748  1.00 41.59           H  
ATOM    367 1HD2 ASN A  24      34.211 -11.435  22.782  1.00 41.59           H  
ATOM    368 2HD2 ASN A  24      35.916 -11.264  23.032  1.00 41.59           H  
ATOM    369  N   SER A  25      34.076  -9.470  27.341  1.00 23.77           N  
ATOM    370  CA  SER A  25      33.523  -9.838  28.638  1.00 23.29           C  
ATOM    371  C   SER A  25      32.550 -10.996  28.598  1.00 22.82           C  
ATOM    372  O   SER A  25      32.023 -11.359  27.542  1.00 22.67           O  
ATOM    373  CB  SER A  25      32.797  -8.659  29.248  1.00 32.80           C  
ATOM    374  OG  SER A  25      31.663  -8.318  28.499  1.00 32.80           O  
ATOM    375  H   SER A  25      33.553  -9.654  26.490  1.00 28.52           H  
ATOM    376  HA  SER A  25      34.348 -10.109  29.284  1.00 27.95           H  
ATOM    377 1HB  SER A  25      32.494  -8.907  30.262  1.00 39.36           H  
ATOM    378 2HB  SER A  25      33.459  -7.828  29.311  1.00 39.36           H  
ATOM    379  HG  SER A  25      31.284  -7.553  28.930  1.00 39.36           H  
ATOM    380  N   THR A  26      32.293 -11.562  29.776  1.00 22.64           N  
ATOM    381  CA  THR A  26      31.266 -12.591  29.907  1.00 22.11           C  
ATOM    382  C   THR A  26      30.318 -12.311  31.060  1.00 21.59           C  
ATOM    383  O   THR A  26      30.680 -11.691  32.061  1.00 21.70           O  
ATOM    384  CB  THR A  26      31.864 -14.007  30.094  1.00 31.17           C  
ATOM    385  OG1 THR A  26      32.657 -14.052  31.299  1.00 31.17           O  
ATOM    386  CG2 THR A  26      32.713 -14.371  28.909  1.00 31.17           C  
ATOM    387  H   THR A  26      32.814 -11.220  30.590  1.00 27.17           H  
ATOM    388  HA  THR A  26      30.671 -12.600  28.994  1.00 26.53           H  
ATOM    389  HB  THR A  26      31.056 -14.731  30.186  1.00 37.40           H  
ATOM    390  HG1 THR A  26      32.074 -13.954  32.069  1.00 37.40           H  
ATOM    391 1HG2 THR A  26      33.127 -15.370  29.047  1.00 37.40           H  
ATOM    392 2HG2 THR A  26      32.102 -14.349  28.008  1.00 37.40           H  
ATOM    393 3HG2 THR A  26      33.510 -13.664  28.805  1.00 37.40           H  
ATOM    394  N   ALA A  27      29.113 -12.843  30.924  1.00 21.10           N  
ATOM    395  CA  ALA A  27      28.063 -12.787  31.926  1.00 20.64           C  
ATOM    396  C   ALA A  27      27.055 -13.858  31.586  1.00 20.25           C  
ATOM    397  O   ALA A  27      26.992 -14.291  30.433  1.00 20.46           O  
ATOM    398  CB  ALA A  27      27.398 -11.420  31.962  1.00 29.09           C  
ATOM    399  H   ALA A  27      28.908 -13.326  30.059  1.00 25.32           H  
ATOM    400  HA  ALA A  27      28.493 -13.011  32.902  1.00 24.77           H  
ATOM    401 1HB  ALA A  27      26.611 -11.416  32.716  1.00 34.91           H  
ATOM    402 2HB  ALA A  27      28.140 -10.661  32.206  1.00 34.91           H  
ATOM    403 3HB  ALA A  27      26.963 -11.204  30.988  1.00 34.91           H  
ATOM    404  N   THR A  28      26.260 -14.278  32.555  1.00 19.79           N  
ATOM    405  CA  THR A  28      25.189 -15.209  32.265  1.00 19.49           C  
ATOM    406  C   THR A  28      24.236 -14.593  31.260  1.00 19.14           C  
ATOM    407  O   THR A  28      23.784 -13.461  31.442  1.00 19.06           O  
ATOM    408  CB  THR A  28      24.399 -15.560  33.540  1.00 27.40           C  
ATOM    409  OG1 THR A  28      25.277 -16.127  34.515  1.00 27.40           O  
ATOM    410  CG2 THR A  28      23.296 -16.560  33.223  1.00 27.40           C  
ATOM    411  H   THR A  28      26.368 -13.946  33.503  1.00 23.75           H  
ATOM    412  HA  THR A  28      25.612 -16.117  31.836  1.00 23.39           H  
ATOM    413  HB  THR A  28      23.952 -14.657  33.952  1.00 32.88           H  
ATOM    414  HG1 THR A  28      24.768 -16.227  35.371  1.00 32.88           H  
ATOM    415 1HG2 THR A  28      22.772 -16.775  34.147  1.00 32.88           H  
ATOM    416 2HG2 THR A  28      22.591 -16.151  32.505  1.00 32.88           H  
ATOM    417 3HG2 THR A  28      23.730 -17.474  32.827  1.00 32.88           H  
ATOM    418  N   LEU A  29      23.908 -15.340  30.212  1.00 19.15           N  
ATOM    419  CA  LEU A  29      22.969 -14.851  29.224  1.00 19.02           C  
ATOM    420  C   LEU A  29      22.058 -15.959  28.737  1.00 18.85           C  
ATOM    421  O   LEU A  29      22.509 -16.991  28.239  1.00 19.05           O  
ATOM    422  CB  LEU A  29      23.706 -14.220  28.034  1.00 26.69           C  
ATOM    423  CG  LEU A  29      22.820 -13.687  26.846  1.00 26.69           C  
ATOM    424  CD1 LEU A  29      21.925 -12.527  27.318  1.00 26.69           C  
ATOM    425  CD2 LEU A  29      23.738 -13.226  25.725  1.00 26.69           C  
ATOM    426  H   LEU A  29      24.324 -16.254  30.108  1.00 22.98           H  
ATOM    427  HA  LEU A  29      22.353 -14.091  29.697  1.00 22.82           H  
ATOM    428 1HB  LEU A  29      24.297 -13.384  28.412  1.00 32.03           H  
ATOM    429 2HB  LEU A  29      24.393 -14.962  27.628  1.00 32.03           H  
ATOM    430  HG  LEU A  29      22.175 -14.487  26.475  1.00 32.03           H  
ATOM    431 1HD1 LEU A  29      21.335 -12.167  26.479  1.00 32.03           H  
ATOM    432 2HD1 LEU A  29      21.254 -12.855  28.105  1.00 32.03           H  
ATOM    433 3HD1 LEU A  29      22.549 -11.716  27.690  1.00 32.03           H  
ATOM    434 1HD2 LEU A  29      23.140 -12.862  24.888  1.00 32.03           H  
ATOM    435 2HD2 LEU A  29      24.383 -12.424  26.087  1.00 32.03           H  
ATOM    436 3HD2 LEU A  29      24.352 -14.063  25.394  1.00 32.03           H  
ATOM    437  N   CYS A  30      20.773 -15.722  28.894  1.00 18.57           N  
ATOM    438  CA  CYS A  30      19.711 -16.618  28.494  1.00 18.45           C  
ATOM    439  C   CYS A  30      18.441 -15.819  28.447  1.00 18.40           C  
ATOM    440  O   CYS A  30      18.222 -14.966  29.308  1.00 18.26           O  
ATOM    441  CB  CYS A  30      19.533 -17.790  29.455  1.00 25.88           C  
ATOM    442  SG  CYS A  30      18.232 -18.959  28.915  1.00 25.88           S  
ATOM    443  H   CYS A  30      20.506 -14.846  29.323  1.00 22.28           H  
ATOM    444  HA  CYS A  30      19.925 -17.005  27.497  1.00 22.14           H  
ATOM    445 1HB  CYS A  30      20.469 -18.342  29.546  1.00 31.06           H  
ATOM    446 2HB  CYS A  30      19.275 -17.422  30.435  1.00 31.06           H  
ATOM    447  HG  CYS A  30      18.079 -19.620  30.098  1.00 31.06           H  
ATOM    448  N   LEU A  31      17.672 -16.006  27.390  1.00 18.60           N  
ATOM    449  CA  LEU A  31      16.416 -15.305  27.231  1.00 18.66           C  
ATOM    450  C   LEU A  31      15.576 -15.889  26.114  1.00 18.51           C  
ATOM    451  O   LEU A  31      16.079 -16.605  25.244  1.00 18.54           O  
ATOM    452  CB  LEU A  31      16.642 -13.810  26.942  1.00 26.10           C  
ATOM    453  CG  LEU A  31      17.215 -13.402  25.542  1.00 26.10           C  
ATOM    454  CD1 LEU A  31      16.918 -11.925  25.330  1.00 26.10           C  
ATOM    455  CD2 LEU A  31      18.743 -13.644  25.489  1.00 26.10           C  
ATOM    456  H   LEU A  31      17.940 -16.695  26.699  1.00 22.32           H  
ATOM    457  HA  LEU A  31      15.855 -15.392  28.161  1.00 22.39           H  
ATOM    458 1HB  LEU A  31      15.675 -13.322  27.041  1.00 31.32           H  
ATOM    459 2HB  LEU A  31      17.297 -13.393  27.698  1.00 31.32           H  
ATOM    460  HG  LEU A  31      16.725 -13.968  24.750  1.00 31.32           H  
ATOM    461 1HD1 LEU A  31      17.300 -11.610  24.359  1.00 31.32           H  
ATOM    462 2HD1 LEU A  31      15.837 -11.761  25.364  1.00 31.32           H  
ATOM    463 3HD1 LEU A  31      17.399 -11.352  26.115  1.00 31.32           H  
ATOM    464 1HD2 LEU A  31      19.126 -13.324  24.521  1.00 31.32           H  
ATOM    465 2HD2 LEU A  31      19.211 -13.068  26.273  1.00 31.32           H  
ATOM    466 3HD2 LEU A  31      18.979 -14.685  25.621  1.00 31.32           H  
ATOM    467  N   GLY A  32      14.318 -15.486  26.094  1.00 18.39           N  
ATOM    468  CA  GLY A  32      13.401 -15.795  25.004  1.00 18.28           C  
ATOM    469  C   GLY A  32      12.111 -15.030  25.209  1.00 18.13           C  
ATOM    470  O   GLY A  32      12.025 -14.218  26.129  1.00 18.18           O  
ATOM    471  H   GLY A  32      13.984 -14.960  26.904  1.00 22.07           H  
ATOM    472 1HA  GLY A  32      13.851 -15.514  24.052  1.00 21.94           H  
ATOM    473 2HA  GLY A  32      13.202 -16.865  24.976  1.00 21.94           H  
ATOM    474  N   HIS A  33      11.118 -15.252  24.352  1.00 18.03           N  
ATOM    475  CA  HIS A  33       9.859 -14.518  24.468  1.00 17.99           C  
ATOM    476  C   HIS A  33       8.664 -15.437  24.222  1.00 17.75           C  
ATOM    477  O   HIS A  33       8.785 -16.452  23.528  1.00 17.75           O  
ATOM    478  CB  HIS A  33       9.808 -13.339  23.475  1.00 25.20           C  
ATOM    479  CG  HIS A  33      10.900 -12.292  23.634  1.00 25.20           C  
ATOM    480  ND1 HIS A  33      12.186 -12.483  23.157  1.00 25.20           N  
ATOM    481  CD2 HIS A  33      10.890 -11.048  24.192  1.00 25.20           C  
ATOM    482  CE1 HIS A  33      12.921 -11.416  23.430  1.00 25.20           C  
ATOM    483  NE2 HIS A  33      12.166 -10.528  24.051  1.00 25.20           N  
ATOM    484  H   HIS A  33      11.235 -15.926  23.608  1.00 21.64           H  
ATOM    485  HA  HIS A  33       9.762 -14.119  25.473  1.00 21.59           H  
ATOM    486 1HB  HIS A  33       9.826 -13.714  22.453  1.00 30.24           H  
ATOM    487 2HB  HIS A  33       8.867 -12.824  23.619  1.00 30.24           H  
ATOM    488  HD2 HIS A  33      10.036 -10.555  24.661  1.00 30.24           H  
ATOM    489  HE1 HIS A  33      13.972 -11.285  23.177  1.00 30.24           H  
ATOM    490  HE2 HIS A  33      12.503  -9.597  24.362  1.00 30.24           H  
ATOM    491  N   HIS A  34       7.507 -15.071  24.772  1.00 17.61           N  
ATOM    492  CA  HIS A  34       6.268 -15.821  24.521  1.00 17.40           C  
ATOM    493  C   HIS A  34       5.037 -14.947  24.665  1.00 17.52           C  
ATOM    494  O   HIS A  34       5.095 -13.848  25.214  1.00 17.60           O  
ATOM    495  CB  HIS A  34       6.108 -17.029  25.455  1.00 24.45           C  
ATOM    496  CG  HIS A  34       5.879 -16.699  26.903  1.00 24.45           C  
ATOM    497  ND1 HIS A  34       4.633 -16.408  27.428  1.00 24.45           N  
ATOM    498  CD2 HIS A  34       6.730 -16.651  27.918  1.00 24.45           C  
ATOM    499  CE1 HIS A  34       4.752 -16.184  28.721  1.00 24.45           C  
ATOM    500  NE2 HIS A  34       6.023 -16.330  29.049  1.00 24.45           N  
ATOM    501  H   HIS A  34       7.507 -14.230  25.358  1.00 21.13           H  
ATOM    502  HA  HIS A  34       6.279 -16.197  23.498  1.00 20.88           H  
ATOM    503 1HB  HIS A  34       5.270 -17.636  25.118  1.00 29.34           H  
ATOM    504 2HB  HIS A  34       7.002 -17.649  25.391  1.00 29.34           H  
ATOM    505  HD1 HIS A  34       3.730 -16.587  26.982  1.00 29.34           H  
ATOM    506  HD2 HIS A  34       7.767 -16.824  27.958  1.00 29.34           H  
ATOM    507  HE1 HIS A  34       3.881 -15.937  29.319  1.00 29.34           H  
ATOM    508  N   ALA A  35       3.913 -15.409  24.135  1.00 17.61           N  
ATOM    509  CA  ALA A  35       2.672 -14.672  24.320  1.00 17.77           C  
ATOM    510  C   ALA A  35       2.024 -15.032  25.652  1.00 17.88           C  
ATOM    511  O   ALA A  35       2.161 -16.160  26.148  1.00 18.16           O  
ATOM    512  CB  ALA A  35       1.706 -14.926  23.186  1.00 24.81           C  
ATOM    513  H   ALA A  35       3.908 -16.294  23.646  1.00 21.13           H  
ATOM    514  HA  ALA A  35       2.909 -13.616  24.337  1.00 21.32           H  
ATOM    515 1HB  ALA A  35       0.803 -14.331  23.353  1.00 29.77           H  
ATOM    516 2HB  ALA A  35       2.166 -14.632  22.243  1.00 29.77           H  
ATOM    517 3HB  ALA A  35       1.449 -15.980  23.156  1.00 29.77           H  
ATOM    518  N   VAL A  36       1.236 -14.100  26.164  1.00 17.73           N  
ATOM    519  CA  VAL A  36       0.466 -14.284  27.384  1.00 17.89           C  
ATOM    520  C   VAL A  36      -1.008 -14.368  26.910  1.00 18.12           C  
ATOM    521  O   VAL A  36      -1.241 -14.223  25.702  1.00 17.79           O  
ATOM    522  CB  VAL A  36       0.746 -13.096  28.336  1.00 24.99           C  
ATOM    523  CG1 VAL A  36       2.212 -13.030  28.583  1.00 24.99           C  
ATOM    524  CG2 VAL A  36       0.171 -11.862  27.792  1.00 24.99           C  
ATOM    525  H   VAL A  36       1.247 -13.190  25.694  1.00 21.28           H  
ATOM    526  HA  VAL A  36       0.766 -15.219  27.857  1.00 21.47           H  
ATOM    527  HB  VAL A  36       0.350 -13.273  29.293  1.00 29.99           H  
ATOM    528 1HG1 VAL A  36       2.429 -12.225  29.277  1.00 29.99           H  
ATOM    529 2HG1 VAL A  36       2.548 -13.969  29.001  1.00 29.99           H  
ATOM    530 3HG1 VAL A  36       2.730 -12.844  27.642  1.00 29.99           H  
ATOM    531 1HG2 VAL A  36       0.387 -11.039  28.472  1.00 29.99           H  
ATOM    532 2HG2 VAL A  36       0.598 -11.671  26.842  1.00 29.99           H  
ATOM    533 3HG2 VAL A  36      -0.894 -11.952  27.687  1.00 29.99           H  
ATOM    534  N   PRO A  37      -2.007 -14.615  27.792  1.00 18.76           N  
ATOM    535  CA  PRO A  37      -3.425 -14.791  27.486  1.00 19.09           C  
ATOM    536  C   PRO A  37      -4.119 -13.686  26.686  1.00 18.70           C  
ATOM    537  O   PRO A  37      -5.233 -13.912  26.219  1.00 18.35           O  
ATOM    538  CB  PRO A  37      -4.054 -14.928  28.877  1.00 28.63           C  
ATOM    539  CG  PRO A  37      -2.955 -15.465  29.741  1.00 28.63           C  
ATOM    540  CD  PRO A  37      -1.720 -14.795  29.239  1.00 28.63           C  
ATOM    541  HA  PRO A  37      -3.533 -15.745  26.948  1.00 22.91           H  
ATOM    542 1HB  PRO A  37      -4.427 -13.949  29.217  1.00 34.36           H  
ATOM    543 2HB  PRO A  37      -4.925 -15.599  28.828  1.00 34.36           H  
ATOM    544 1HG  PRO A  37      -3.159 -15.240  30.802  1.00 34.36           H  
ATOM    545 2HG  PRO A  37      -2.908 -16.562  29.656  1.00 34.36           H  
ATOM    546 1HD  PRO A  37      -1.662 -13.828  29.751  1.00 34.36           H  
ATOM    547 2HD  PRO A  37      -0.848 -15.436  29.423  1.00 34.36           H  
ATOM    548  N   ASN A  38      -3.525 -12.495  26.533  1.00 18.81           N  
ATOM    549  CA  ASN A  38      -4.233 -11.496  25.745  1.00 18.53           C  
ATOM    550  C   ASN A  38      -3.380 -10.993  24.594  1.00 18.84           C  
ATOM    551  O   ASN A  38      -3.570  -9.883  24.094  1.00 19.35           O  
ATOM    552  CB  ASN A  38      -4.578 -10.323  26.629  1.00 26.05           C  
ATOM    553  CG  ASN A  38      -3.320  -9.572  27.136  1.00 26.05           C  
ATOM    554  OD1 ASN A  38      -2.160  -9.714  26.649  1.00 26.05           O  
ATOM    555  ND2 ASN A  38      -3.544  -8.761  28.143  1.00 26.05           N  
ATOM    556  H   ASN A  38      -2.617 -12.295  26.919  1.00 22.57           H  
ATOM    557  HA  ASN A  38      -5.138 -11.929  25.321  1.00 22.24           H  
ATOM    558 1HB  ASN A  38      -5.208  -9.623  26.078  1.00 31.26           H  
ATOM    559 2HB  ASN A  38      -5.149 -10.674  27.487  1.00 31.26           H  
ATOM    560 1HD2 ASN A  38      -2.793  -8.234  28.542  1.00 31.26           H  
ATOM    561 2HD2 ASN A  38      -4.469  -8.666  28.513  1.00 31.26           H  
ATOM    562  N   GLY A  39      -2.487 -11.852  24.120  1.00 18.56           N  
ATOM    563  CA  GLY A  39      -1.664 -11.583  22.951  1.00 18.84           C  
ATOM    564  C   GLY A  39      -0.377 -10.802  23.222  1.00 18.69           C  
ATOM    565  O   GLY A  39       0.495 -10.738  22.351  1.00 18.59           O  
ATOM    566  H   GLY A  39      -2.355 -12.748  24.605  1.00 22.27           H  
ATOM    567 1HA  GLY A  39      -1.406 -12.534  22.485  1.00 22.61           H  
ATOM    568 2HA  GLY A  39      -2.262 -11.039  22.221  1.00 22.61           H  
ATOM    569  N   THR A  40      -0.222 -10.230  24.417  1.00 18.77           N  
ATOM    570  CA  THR A  40       0.985  -9.459  24.697  1.00 18.75           C  
ATOM    571  C   THR A  40       2.210 -10.358  24.605  1.00 19.01           C  
ATOM    572  O   THR A  40       2.208 -11.481  25.113  1.00 19.19           O  
ATOM    573  CB  THR A  40       0.958  -8.752  26.085  1.00 26.26           C  
ATOM    574  OG1 THR A  40      -0.180  -7.889  26.174  1.00 26.26           O  
ATOM    575  CG2 THR A  40       2.223  -7.912  26.277  1.00 26.26           C  
ATOM    576  H   THR A  40      -0.978 -10.264  25.105  1.00 22.52           H  
ATOM    577  HA  THR A  40       1.078  -8.683  23.937  1.00 22.50           H  
ATOM    578  HB  THR A  40       0.917  -9.458  26.863  1.00 31.51           H  
ATOM    579  HG1 THR A  40      -0.972  -8.437  26.332  1.00 31.51           H  
ATOM    580 1HG2 THR A  40       2.178  -7.422  27.247  1.00 31.51           H  
ATOM    581 2HG2 THR A  40       3.107  -8.535  26.245  1.00 31.51           H  
ATOM    582 3HG2 THR A  40       2.283  -7.161  25.494  1.00 31.51           H  
ATOM    583  N   LEU A  41       3.252  -9.878  23.928  1.00 19.06           N  
ATOM    584  CA  LEU A  41       4.504 -10.621  23.839  1.00 19.31           C  
ATOM    585  C   LEU A  41       5.397 -10.180  24.993  1.00 19.50           C  
ATOM    586  O   LEU A  41       5.658  -8.983  25.164  1.00 19.47           O  
ATOM    587  CB  LEU A  41       5.216 -10.350  22.495  1.00 26.93           C  
ATOM    588  CG  LEU A  41       6.588 -11.088  22.247  1.00 26.93           C  
ATOM    589  CD1 LEU A  41       6.345 -12.597  22.133  1.00 26.93           C  
ATOM    590  CD2 LEU A  41       7.241 -10.546  20.983  1.00 26.93           C  
ATOM    591  H   LEU A  41       3.167  -8.972  23.488  1.00 22.87           H  
ATOM    592  HA  LEU A  41       4.294 -11.681  23.947  1.00 23.17           H  
ATOM    593 1HB  LEU A  41       4.538 -10.639  21.692  1.00 32.32           H  
ATOM    594 2HB  LEU A  41       5.399  -9.281  22.415  1.00 32.32           H  
ATOM    595  HG  LEU A  41       7.258 -10.913  23.093  1.00 32.32           H  
ATOM    596 1HD1 LEU A  41       7.281 -13.116  21.963  1.00 32.32           H  
ATOM    597 2HD1 LEU A  41       5.910 -12.956  23.031  1.00 32.32           H  
ATOM    598 3HD1 LEU A  41       5.673 -12.797  21.300  1.00 32.32           H  
ATOM    599 1HD2 LEU A  41       8.195 -11.054  20.819  1.00 32.32           H  
ATOM    600 2HD2 LEU A  41       6.587 -10.719  20.127  1.00 32.32           H  
ATOM    601 3HD2 LEU A  41       7.416  -9.475  21.094  1.00 32.32           H  
ATOM    602  N   VAL A  42       5.868 -11.127  25.792  1.00 19.80           N  
ATOM    603  CA  VAL A  42       6.698 -10.754  26.925  1.00 20.08           C  
ATOM    604  C   VAL A  42       8.020 -11.491  26.928  1.00 20.40           C  
ATOM    605  O   VAL A  42       8.152 -12.567  26.341  1.00 20.53           O  
ATOM    606  CB  VAL A  42       5.961 -11.054  28.248  1.00 28.00           C  
ATOM    607  CG1 VAL A  42       4.647 -10.255  28.294  1.00 28.00           C  
ATOM    608  CG2 VAL A  42       5.708 -12.575  28.385  1.00 28.00           C  
ATOM    609  H   VAL A  42       5.622 -12.103  25.607  1.00 23.76           H  
ATOM    610  HA  VAL A  42       6.903  -9.688  26.875  1.00 24.10           H  
ATOM    611  HB  VAL A  42       6.578 -10.717  29.081  1.00 33.60           H  
ATOM    612 1HG1 VAL A  42       4.142 -10.440  29.237  1.00 33.60           H  
ATOM    613 2HG1 VAL A  42       4.869  -9.193  28.203  1.00 33.60           H  
ATOM    614 3HG1 VAL A  42       3.997 -10.562  27.474  1.00 33.60           H  
ATOM    615 1HG2 VAL A  42       5.198 -12.774  29.324  1.00 33.60           H  
ATOM    616 2HG2 VAL A  42       5.095 -12.925  27.563  1.00 33.60           H  
ATOM    617 3HG2 VAL A  42       6.653 -13.123  28.378  1.00 33.60           H  
ATOM    618  N   LYS A  43       8.979 -10.930  27.655  1.00 20.58           N  
ATOM    619  CA  LYS A  43      10.289 -11.537  27.821  1.00 20.94           C  
ATOM    620  C   LYS A  43      10.284 -12.580  28.928  1.00 21.20           C  
ATOM    621  O   LYS A  43       9.719 -12.362  30.003  1.00 21.40           O  
ATOM    622  CB  LYS A  43      11.344 -10.459  28.104  1.00 29.17           C  
ATOM    623  CG  LYS A  43      12.767 -10.998  28.266  1.00 29.17           C  
ATOM    624  CD  LYS A  43      13.798  -9.887  28.459  1.00 29.17           C  
ATOM    625  CE  LYS A  43      15.163 -10.488  28.800  1.00 29.17           C  
ATOM    626  NZ  LYS A  43      16.210  -9.454  28.995  1.00 29.17           N  
ATOM    627  H   LYS A  43       8.787 -10.053  28.117  1.00 24.70           H  
ATOM    628  HA  LYS A  43      10.560 -12.050  26.897  1.00 25.13           H  
ATOM    629 1HB  LYS A  43      11.355  -9.742  27.283  1.00 35.00           H  
ATOM    630 2HB  LYS A  43      11.080  -9.920  29.011  1.00 35.00           H  
ATOM    631 1HG  LYS A  43      12.816 -11.664  29.131  1.00 35.00           H  
ATOM    632 2HG  LYS A  43      13.028 -11.579  27.374  1.00 35.00           H  
ATOM    633 1HD  LYS A  43      13.886  -9.300  27.537  1.00 35.00           H  
ATOM    634 2HD  LYS A  43      13.483  -9.225  29.266  1.00 35.00           H  
ATOM    635 1HE  LYS A  43      15.067 -11.067  29.717  1.00 35.00           H  
ATOM    636 2HE  LYS A  43      15.472 -11.148  27.999  1.00 35.00           H  
ATOM    637 1HZ  LYS A  43      17.085  -9.903  29.225  1.00 35.00           H  
ATOM    638 2HZ  LYS A  43      16.326  -8.921  28.128  1.00 35.00           H  
ATOM    639 3HZ  LYS A  43      15.946  -8.830  29.744  1.00 35.00           H  
ATOM    640  N   THR A  44      10.934 -13.701  28.652  1.00 21.27           N  
ATOM    641  CA  THR A  44      11.102 -14.800  29.587  1.00 21.60           C  
ATOM    642  C   THR A  44      12.540 -15.322  29.581  1.00 21.82           C  
ATOM    643  O   THR A  44      13.448 -14.727  28.983  1.00 21.69           O  
ATOM    644  CB  THR A  44      10.142 -15.966  29.285  1.00 30.11           C  
ATOM    645  OG1 THR A  44      10.172 -16.898  30.371  1.00 30.11           O  
ATOM    646  CG2 THR A  44      10.551 -16.693  27.971  1.00 30.11           C  
ATOM    647  H   THR A  44      11.338 -13.791  27.724  1.00 25.52           H  
ATOM    648  HA  THR A  44      10.886 -14.435  30.591  1.00 25.92           H  
ATOM    649  HB  THR A  44       9.138 -15.573  29.195  1.00 36.13           H  
ATOM    650  HG1 THR A  44       9.532 -16.604  31.041  1.00 36.13           H  
ATOM    651 1HG2 THR A  44       9.870 -17.511  27.774  1.00 36.13           H  
ATOM    652 2HG2 THR A  44      10.492 -15.989  27.169  1.00 36.13           H  
ATOM    653 3HG2 THR A  44      11.556 -17.098  28.024  1.00 36.13           H  
ATOM    654  N   ILE A  45      12.738 -16.422  30.294  1.00 22.18           N  
ATOM    655  CA  ILE A  45      14.023 -17.087  30.452  1.00 22.47           C  
ATOM    656  C   ILE A  45      13.819 -18.552  30.820  1.00 22.83           C  
ATOM    657  O   ILE A  45      12.923 -18.883  31.598  1.00 22.99           O  
ATOM    658  CB  ILE A  45      14.863 -16.360  31.530  1.00 31.35           C  
ATOM    659  CG1 ILE A  45      16.290 -16.957  31.591  1.00 31.35           C  
ATOM    660  CG2 ILE A  45      14.150 -16.417  32.889  1.00 31.35           C  
ATOM    661  CD1 ILE A  45      17.285 -16.137  32.361  1.00 31.35           C  
ATOM    662  H   ILE A  45      11.909 -16.836  30.709  1.00 26.62           H  
ATOM    663  HA  ILE A  45      14.557 -17.047  29.504  1.00 26.96           H  
ATOM    664  HB  ILE A  45      14.971 -15.316  31.237  1.00 37.62           H  
ATOM    665 1HG1 ILE A  45      16.252 -17.942  32.060  1.00 37.62           H  
ATOM    666 2HG1 ILE A  45      16.660 -17.060  30.583  1.00 37.62           H  
ATOM    667 1HG2 ILE A  45      14.714 -15.879  33.629  1.00 37.62           H  
ATOM    668 2HG2 ILE A  45      13.168 -15.964  32.797  1.00 37.62           H  
ATOM    669 3HG2 ILE A  45      14.042 -17.446  33.221  1.00 37.62           H  
ATOM    670 1HD1 ILE A  45      18.253 -16.627  32.349  1.00 37.62           H  
ATOM    671 2HD1 ILE A  45      17.374 -15.148  31.902  1.00 37.62           H  
ATOM    672 3HD1 ILE A  45      16.970 -16.033  33.369  1.00 37.62           H  
ATOM    673  N   THR A  46      14.681 -19.423  30.311  1.00 22.99           N  
ATOM    674  CA  THR A  46      14.613 -20.833  30.644  1.00 23.39           C  
ATOM    675  C   THR A  46      15.911 -21.280  31.297  1.00 23.73           C  
ATOM    676  O   THR A  46      16.946 -20.626  31.148  1.00 23.66           O  
ATOM    677  CB  THR A  46      14.352 -21.666  29.377  1.00 32.59           C  
ATOM    678  OG1 THR A  46      15.453 -21.502  28.467  1.00 32.59           O  
ATOM    679  CG2 THR A  46      13.070 -21.176  28.698  1.00 32.59           C  
ATOM    680  H   THR A  46      15.394 -19.114  29.665  1.00 27.59           H  
ATOM    681  HA  THR A  46      13.801 -20.997  31.352  1.00 28.07           H  
ATOM    682  HB  THR A  46      14.251 -22.718  29.641  1.00 39.11           H  
ATOM    683  HG1 THR A  46      16.239 -21.942  28.813  1.00 39.11           H  
ATOM    684 1HG2 THR A  46      12.890 -21.764  27.799  1.00 39.11           H  
ATOM    685 2HG2 THR A  46      12.230 -21.289  29.383  1.00 39.11           H  
ATOM    686 3HG2 THR A  46      13.169 -20.128  28.423  1.00 39.11           H  
ATOM    687  N   ASP A  47      15.855 -22.407  32.003  1.00 24.14           N  
ATOM    688  CA  ASP A  47      17.016 -22.971  32.680  1.00 24.54           C  
ATOM    689  C   ASP A  47      16.786 -24.444  33.032  1.00 24.63           C  
ATOM    690  O   ASP A  47      15.708 -24.987  32.783  1.00 24.64           O  
ATOM    691  CB  ASP A  47      17.295 -22.143  33.949  1.00 34.20           C  
ATOM    692  CG  ASP A  47      18.720 -22.200  34.470  1.00 34.20           C  
ATOM    693  OD1 ASP A  47      19.442 -23.077  34.079  1.00 34.20           O  
ATOM    694  OD2 ASP A  47      19.059 -21.364  35.298  1.00 34.20           O  
ATOM    695  H   ASP A  47      14.971 -22.892  32.078  1.00 28.97           H  
ATOM    696  HA  ASP A  47      17.877 -22.908  32.012  1.00 29.45           H  
ATOM    697 1HB  ASP A  47      17.056 -21.096  33.754  1.00 41.04           H  
ATOM    698 2HB  ASP A  47      16.636 -22.474  34.725  1.00 41.04           H  
ATOM    699  N   ASP A  48      17.792 -25.061  33.640  1.00 24.75           N  
ATOM    700  CA  ASP A  48      17.757 -26.430  34.150  1.00 24.90           C  
ATOM    701  C   ASP A  48      18.632 -26.428  35.412  1.00 25.11           C  
ATOM    702  O   ASP A  48      19.862 -26.448  35.339  1.00 25.18           O  
ATOM    703  CB  ASP A  48      18.281 -27.426  33.103  1.00 34.80           C  
ATOM    704  CG  ASP A  48      18.123 -28.893  33.522  1.00 34.80           C  
ATOM    705  OD1 ASP A  48      17.649 -29.127  34.606  1.00 34.80           O  
ATOM    706  OD2 ASP A  48      18.466 -29.763  32.746  1.00 34.80           O  
ATOM    707  H   ASP A  48      18.645 -24.520  33.763  1.00 29.70           H  
ATOM    708  HA  ASP A  48      16.737 -26.697  34.426  1.00 29.88           H  
ATOM    709 1HB  ASP A  48      17.746 -27.272  32.166  1.00 41.76           H  
ATOM    710 2HB  ASP A  48      19.336 -27.228  32.914  1.00 41.76           H  
ATOM    711  N   GLN A  49      17.978 -26.322  36.566  1.00 25.24           N  
ATOM    712  CA  GLN A  49      18.659 -26.115  37.841  1.00 25.48           C  
ATOM    713  C   GLN A  49      19.494 -27.307  38.298  1.00 25.50           C  
ATOM    714  O   GLN A  49      19.053 -28.455  38.241  1.00 25.73           O  
ATOM    715  CB  GLN A  49      17.637 -25.756  38.923  1.00 35.58           C  
ATOM    716  CG  GLN A  49      18.232 -25.273  40.239  1.00 35.58           C  
ATOM    717  CD  GLN A  49      17.169 -24.787  41.230  1.00 35.58           C  
ATOM    718  OE1 GLN A  49      16.275 -25.546  41.615  1.00 35.58           O  
ATOM    719  NE2 GLN A  49      17.268 -23.517  41.628  1.00 35.58           N  
ATOM    720  H   GLN A  49      16.971 -26.384  36.539  1.00 30.29           H  
ATOM    721  HA  GLN A  49      19.335 -25.267  37.718  1.00 30.58           H  
ATOM    722 1HB  GLN A  49      16.983 -25.007  38.555  1.00 42.70           H  
ATOM    723 2HB  GLN A  49      17.034 -26.636  39.145  1.00 42.70           H  
ATOM    724 1HG  GLN A  49      18.768 -26.095  40.711  1.00 42.70           H  
ATOM    725 2HG  GLN A  49      18.918 -24.444  40.042  1.00 42.70           H  
ATOM    726 1HE2 GLN A  49      16.599 -23.103  42.309  1.00 42.70           H  
ATOM    727 2HE2 GLN A  49      18.010 -22.937  41.274  1.00 42.70           H  
ATOM    728  N   ILE A  50      20.681 -26.998  38.798  1.00 25.28           N  
ATOM    729  CA  ILE A  50      21.606 -27.965  39.362  1.00 25.31           C  
ATOM    730  C   ILE A  50      21.192 -28.231  40.795  1.00 25.15           C  
ATOM    731  O   ILE A  50      21.053 -27.287  41.551  1.00 25.04           O  
ATOM    732  CB  ILE A  50      23.031 -27.367  39.357  1.00 35.42           C  
ATOM    733  CG1 ILE A  50      23.467 -27.088  37.891  1.00 35.42           C  
ATOM    734  CG2 ILE A  50      24.018 -28.295  40.090  1.00 35.42           C  
ATOM    735  CD1 ILE A  50      24.716 -26.227  37.750  1.00 35.42           C  
ATOM    736  H   ILE A  50      20.952 -26.026  38.784  1.00 30.34           H  
ATOM    737  HA  ILE A  50      21.567 -28.891  38.790  1.00 30.37           H  
ATOM    738  HB  ILE A  50      23.011 -26.414  39.871  1.00 42.50           H  
ATOM    739 1HG1 ILE A  50      23.647 -28.039  37.396  1.00 42.50           H  
ATOM    740 2HG1 ILE A  50      22.651 -26.586  37.370  1.00 42.50           H  
ATOM    741 1HG2 ILE A  50      25.007 -27.855  40.103  1.00 42.50           H  
ATOM    742 2HG2 ILE A  50      23.699 -28.446  41.118  1.00 42.50           H  
ATOM    743 3HG2 ILE A  50      24.057 -29.259  39.585  1.00 42.50           H  
ATOM    744 1HD1 ILE A  50      24.931 -26.084  36.691  1.00 42.50           H  
ATOM    745 2HD1 ILE A  50      24.546 -25.262  38.209  1.00 42.50           H  
ATOM    746 3HD1 ILE A  50      25.566 -26.702  38.222  1.00 42.50           H  
ATOM    747  N   GLU A  51      20.986 -29.478  41.199  1.00 25.20           N  
ATOM    748  CA  GLU A  51      20.621 -29.684  42.597  1.00 25.09           C  
ATOM    749  C   GLU A  51      21.875 -29.522  43.441  1.00 24.87           C  
ATOM    750  O   GLU A  51      22.913 -30.108  43.128  1.00 24.76           O  
ATOM    751  CB  GLU A  51      19.999 -31.057  42.837  1.00 35.16           C  
ATOM    752  CG  GLU A  51      19.480 -31.243  44.268  1.00 35.16           C  
ATOM    753  CD  GLU A  51      18.820 -32.556  44.501  1.00 35.16           C  
ATOM    754  OE1 GLU A  51      18.869 -33.395  43.637  1.00 35.16           O  
ATOM    755  OE2 GLU A  51      18.227 -32.712  45.549  1.00 35.16           O  
ATOM    756  H   GLU A  51      21.086 -30.253  40.559  1.00 30.24           H  
ATOM    757  HA  GLU A  51      19.904 -28.918  42.895  1.00 30.11           H  
ATOM    758 1HB  GLU A  51      19.170 -31.210  42.146  1.00 42.19           H  
ATOM    759 2HB  GLU A  51      20.740 -31.833  42.645  1.00 42.19           H  
ATOM    760 1HG  GLU A  51      20.314 -31.156  44.965  1.00 42.19           H  
ATOM    761 2HG  GLU A  51      18.774 -30.443  44.491  1.00 42.19           H  
ATOM    762  N   VAL A  52      21.804 -28.722  44.501  1.00 24.82           N  
ATOM    763  CA  VAL A  52      22.990 -28.487  45.304  1.00 24.63           C  
ATOM    764  C   VAL A  52      22.763 -28.744  46.781  1.00 24.47           C  
ATOM    765  O   VAL A  52      21.784 -28.270  47.366  1.00 24.53           O  
ATOM    766  CB  VAL A  52      23.494 -27.043  45.102  1.00 34.56           C  
ATOM    767  CG1 VAL A  52      24.737 -26.765  45.934  1.00 34.56           C  
ATOM    768  CG2 VAL A  52      23.811 -26.828  43.676  1.00 34.56           C  
ATOM    769  H   VAL A  52      20.924 -28.280  44.740  1.00 29.78           H  
ATOM    770  HA  VAL A  52      23.770 -29.167  44.963  1.00 29.56           H  
ATOM    771  HB  VAL A  52      22.720 -26.347  45.421  1.00 41.47           H  
ATOM    772 1HG1 VAL A  52      25.055 -25.732  45.777  1.00 41.47           H  
ATOM    773 2HG1 VAL A  52      24.541 -26.915  46.970  1.00 41.47           H  
ATOM    774 3HG1 VAL A  52      25.536 -27.438  45.628  1.00 41.47           H  
ATOM    775 1HG2 VAL A  52      24.150 -25.841  43.561  1.00 41.47           H  
ATOM    776 2HG2 VAL A  52      24.590 -27.523  43.365  1.00 41.47           H  
ATOM    777 3HG2 VAL A  52      22.939 -26.976  43.068  1.00 41.47           H  
ATOM    778  N   THR A  53      23.675 -29.516  47.362  1.00 24.28           N  
ATOM    779  CA  THR A  53      23.644 -29.815  48.784  1.00 24.13           C  
ATOM    780  C   THR A  53      24.904 -29.339  49.516  1.00 23.97           C  
ATOM    781  O   THR A  53      24.961 -29.390  50.745  1.00 23.89           O  
ATOM    782  CB  THR A  53      23.419 -31.317  49.019  1.00 33.84           C  
ATOM    783  OG1 THR A  53      24.497 -32.066  48.432  1.00 33.84           O  
ATOM    784  CG2 THR A  53      22.086 -31.732  48.375  1.00 33.84           C  
ATOM    785  H   THR A  53      24.401 -29.913  46.780  1.00 29.14           H  
ATOM    786  HA  THR A  53      22.809 -29.283  49.215  1.00 28.96           H  
ATOM    787  HB  THR A  53      23.380 -31.521  50.091  1.00 40.61           H  
ATOM    788  HG1 THR A  53      25.278 -32.003  49.001  1.00 40.61           H  
ATOM    789 1HG2 THR A  53      21.918 -32.794  48.544  1.00 40.61           H  
ATOM    790 2HG2 THR A  53      21.273 -31.160  48.826  1.00 40.61           H  
ATOM    791 3HG2 THR A  53      22.110 -31.542  47.305  1.00 40.61           H  
ATOM    792  N   ASN A  54      25.922 -28.905  48.770  1.00 23.97           N  
ATOM    793  CA  ASN A  54      27.178 -28.476  49.368  1.00 23.86           C  
ATOM    794  C   ASN A  54      27.135 -26.993  49.675  1.00 23.52           C  
ATOM    795  O   ASN A  54      26.559 -26.221  48.914  1.00 23.50           O  
ATOM    796  CB  ASN A  54      28.333 -28.778  48.443  1.00 33.44           C  
ATOM    797  CG  ASN A  54      28.530 -30.250  48.251  1.00 33.44           C  
ATOM    798  OD1 ASN A  54      28.352 -31.046  49.182  1.00 33.44           O  
ATOM    799  ND2 ASN A  54      28.900 -30.638  47.061  1.00 33.44           N  
ATOM    800  H   ASN A  54      25.828 -28.869  47.771  1.00 28.76           H  
ATOM    801  HA  ASN A  54      27.322 -29.006  50.311  1.00 28.63           H  
ATOM    802 1HB  ASN A  54      28.150 -28.309  47.475  1.00 40.13           H  
ATOM    803 2HB  ASN A  54      29.247 -28.342  48.850  1.00 40.13           H  
ATOM    804 1HD2 ASN A  54      29.049 -31.612  46.877  1.00 40.13           H  
ATOM    805 2HD2 ASN A  54      29.042 -29.968  46.331  1.00 40.13           H  
ATOM    806  N   ALA A  55      27.840 -26.575  50.722  1.00 23.31           N  
ATOM    807  CA  ALA A  55      27.853 -25.165  51.084  1.00 23.07           C  
ATOM    808  C   ALA A  55      28.354 -24.293  49.947  1.00 22.99           C  
ATOM    809  O   ALA A  55      29.307 -24.628  49.241  1.00 22.86           O  
ATOM    810  CB  ALA A  55      28.704 -24.937  52.318  1.00 32.40           C  
ATOM    811  H   ALA A  55      28.327 -27.249  51.292  1.00 27.97           H  
ATOM    812  HA  ALA A  55      26.832 -24.871  51.305  1.00 27.68           H  
ATOM    813 1HB  ALA A  55      28.664 -23.881  52.586  1.00 38.88           H  
ATOM    814 2HB  ALA A  55      28.319 -25.535  53.142  1.00 38.88           H  
ATOM    815 3HB  ALA A  55      29.734 -25.218  52.113  1.00 38.88           H  
ATOM    816  N   THR A  56      27.698 -23.155  49.819  1.00 23.08           N  
ATOM    817  CA  THR A  56      27.954 -22.120  48.831  1.00 23.05           C  
ATOM    818  C   THR A  56      27.599 -20.740  49.362  1.00 22.82           C  
ATOM    819  O   THR A  56      27.344 -20.590  50.566  1.00 22.64           O  
ATOM    820  CB  THR A  56      27.210 -22.441  47.527  1.00 32.28           C  
ATOM    821  OG1 THR A  56      27.599 -21.508  46.508  1.00 32.28           O  
ATOM    822  CG2 THR A  56      25.714 -22.420  47.728  1.00 32.28           C  
ATOM    823  H   THR A  56      26.946 -23.000  50.469  1.00 27.70           H  
ATOM    824  HA  THR A  56      29.022 -22.121  48.605  1.00 27.66           H  
ATOM    825  HB  THR A  56      27.496 -23.446  47.204  1.00 38.74           H  
ATOM    826  HG1 THR A  56      28.572 -21.578  46.323  1.00 38.74           H  
ATOM    827 1HG2 THR A  56      25.236 -22.678  46.792  1.00 38.74           H  
ATOM    828 2HG2 THR A  56      25.449 -23.156  48.487  1.00 38.74           H  
ATOM    829 3HG2 THR A  56      25.373 -21.450  48.041  1.00 38.74           H  
ATOM    830  N   GLU A  57      27.497 -19.760  48.456  1.00 22.84           N  
ATOM    831  CA  GLU A  57      27.207 -18.357  48.800  1.00 22.65           C  
ATOM    832  C   GLU A  57      26.042 -18.215  49.784  1.00 22.61           C  
ATOM    833  O   GLU A  57      26.114 -17.405  50.710  1.00 22.46           O  
ATOM    834  CB  GLU A  57      26.906 -17.542  47.538  1.00 31.79           C  
ATOM    835  CG  GLU A  57      26.656 -16.044  47.787  1.00 31.79           C  
ATOM    836  CD  GLU A  57      26.500 -15.250  46.516  1.00 31.79           C  
ATOM    837  OE1 GLU A  57      26.411 -15.849  45.474  1.00 31.79           O  
ATOM    838  OE2 GLU A  57      26.497 -14.043  46.587  1.00 31.79           O  
ATOM    839  H   GLU A  57      27.729 -19.998  47.479  1.00 27.41           H  
ATOM    840  HA  GLU A  57      28.095 -17.936  49.263  1.00 27.18           H  
ATOM    841 1HB  GLU A  57      27.738 -17.621  46.854  1.00 38.15           H  
ATOM    842 2HB  GLU A  57      26.032 -17.954  47.036  1.00 38.15           H  
ATOM    843 1HG  GLU A  57      25.739 -15.938  48.364  1.00 38.15           H  
ATOM    844 2HG  GLU A  57      27.458 -15.632  48.382  1.00 38.15           H  
ATOM    845  N   LEU A  58      24.978 -19.003  49.604  1.00 22.80           N  
ATOM    846  CA  LEU A  58      23.812 -18.969  50.486  1.00 22.83           C  
ATOM    847  C   LEU A  58      24.171 -19.078  51.966  1.00 22.75           C  
ATOM    848  O   LEU A  58      23.557 -18.441  52.824  1.00 22.81           O  
ATOM    849  CB  LEU A  58      22.921 -20.187  50.227  1.00 31.95           C  
ATOM    850  CG  LEU A  58      21.629 -20.307  51.099  1.00 31.95           C  
ATOM    851  CD1 LEU A  58      20.636 -19.196  50.744  1.00 31.95           C  
ATOM    852  CD2 LEU A  58      21.055 -21.653  50.927  1.00 31.95           C  
ATOM    853  H   LEU A  58      24.979 -19.634  48.813  1.00 27.36           H  
ATOM    854  HA  LEU A  58      23.284 -18.033  50.312  1.00 27.40           H  
ATOM    855 1HB  LEU A  58      22.609 -20.172  49.182  1.00 38.34           H  
ATOM    856 2HB  LEU A  58      23.512 -21.086  50.383  1.00 38.34           H  
ATOM    857  HG  LEU A  58      21.880 -20.183  52.140  1.00 38.34           H  
ATOM    858 1HD1 LEU A  58      19.748 -19.290  51.369  1.00 38.34           H  
ATOM    859 2HD1 LEU A  58      21.084 -18.221  50.912  1.00 38.34           H  
ATOM    860 3HD1 LEU A  58      20.348 -19.292  49.693  1.00 38.34           H  
ATOM    861 1HD2 LEU A  58      20.162 -21.756  51.535  1.00 38.34           H  
ATOM    862 2HD2 LEU A  58      20.815 -21.759  49.894  1.00 38.34           H  
ATOM    863 3HD2 LEU A  58      21.789 -22.404  51.224  1.00 38.34           H  
ATOM    864  N   VAL A  59      25.101 -19.983  52.248  1.00 22.65           N  
ATOM    865  CA  VAL A  59      25.545 -20.352  53.573  1.00 22.58           C  
ATOM    866  C   VAL A  59      26.525 -19.324  54.081  1.00 22.59           C  
ATOM    867  O   VAL A  59      26.465 -18.883  55.231  1.00 22.52           O  
ATOM    868  CB  VAL A  59      26.190 -21.757  53.519  1.00 31.65           C  
ATOM    869  CG1 VAL A  59      26.784 -22.145  54.871  1.00 31.65           C  
ATOM    870  CG2 VAL A  59      25.128 -22.765  53.062  1.00 31.65           C  
ATOM    871  H   VAL A  59      25.591 -20.422  51.474  1.00 27.18           H  
ATOM    872  HA  VAL A  59      24.681 -20.377  54.238  1.00 27.10           H  
ATOM    873  HB  VAL A  59      27.009 -21.748  52.802  1.00 37.98           H  
ATOM    874 1HG1 VAL A  59      27.236 -23.133  54.795  1.00 37.98           H  
ATOM    875 2HG1 VAL A  59      27.549 -21.427  55.167  1.00 37.98           H  
ATOM    876 3HG1 VAL A  59      25.996 -22.164  55.623  1.00 37.98           H  
ATOM    877 1HG2 VAL A  59      25.563 -23.758  53.001  1.00 37.98           H  
ATOM    878 2HG2 VAL A  59      24.310 -22.773  53.780  1.00 37.98           H  
ATOM    879 3HG2 VAL A  59      24.746 -22.476  52.090  1.00 37.98           H  
ATOM    880  N   GLN A  60      27.441 -18.938  53.207  1.00 22.74           N  
ATOM    881  CA  GLN A  60      28.491 -17.989  53.535  1.00 22.83           C  
ATOM    882  C   GLN A  60      27.883 -16.657  53.989  1.00 22.93           C  
ATOM    883  O   GLN A  60      28.383 -16.018  54.921  1.00 23.06           O  
ATOM    884  CB  GLN A  60      29.354 -17.751  52.307  1.00 31.92           C  
ATOM    885  CG  GLN A  60      30.203 -18.944  51.851  1.00 31.92           C  
ATOM    886  CD  GLN A  60      30.852 -18.611  50.540  1.00 31.92           C  
ATOM    887  OE1 GLN A  60      30.538 -17.537  50.055  1.00 31.92           O  
ATOM    888  NE2 GLN A  60      31.694 -19.462  49.965  1.00 31.92           N  
ATOM    889  H   GLN A  60      27.406 -19.349  52.269  1.00 27.29           H  
ATOM    890  HA  GLN A  60      29.093 -18.394  54.347  1.00 27.40           H  
ATOM    891 1HB  GLN A  60      28.707 -17.461  51.487  1.00 38.30           H  
ATOM    892 2HB  GLN A  60      30.026 -16.917  52.496  1.00 38.30           H  
ATOM    893 1HG  GLN A  60      30.978 -19.140  52.589  1.00 38.30           H  
ATOM    894 2HG  GLN A  60      29.566 -19.818  51.723  1.00 38.30           H  
ATOM    895 1HE2 GLN A  60      32.136 -19.216  49.049  1.00 38.30           H  
ATOM    896 2HE2 GLN A  60      31.911 -20.333  50.404  1.00 38.30           H  
ATOM    897  N   SER A  61      26.739 -16.297  53.382  1.00 22.93           N  
ATOM    898  CA  SER A  61      26.018 -15.053  53.647  1.00 23.08           C  
ATOM    899  C   SER A  61      25.558 -14.932  55.097  1.00 23.03           C  
ATOM    900  O   SER A  61      25.252 -13.832  55.564  1.00 23.15           O  
ATOM    901  CB  SER A  61      24.735 -14.990  52.838  1.00 32.25           C  
ATOM    902  OG  SER A  61      23.755 -15.848  53.393  1.00 32.25           O  
ATOM    903  H   SER A  61      26.414 -16.872  52.602  1.00 27.52           H  
ATOM    904  HA  SER A  61      26.662 -14.214  53.403  1.00 27.70           H  
ATOM    905 1HB  SER A  61      24.366 -13.967  52.834  1.00 38.70           H  
ATOM    906 2HB  SER A  61      24.935 -15.277  51.805  1.00 38.70           H  
ATOM    907  HG  SER A  61      23.865 -16.748  53.023  1.00 38.70           H  
ATOM    908  N   SER A  62      25.499 -16.049  55.816  1.00 22.88           N  
ATOM    909  CA  SER A  62      25.040 -16.052  57.188  1.00 22.85           C  
ATOM    910  C   SER A  62      26.094 -15.569  58.170  1.00 22.88           C  
ATOM    911  O   SER A  62      25.766 -15.332  59.333  1.00 22.92           O  
ATOM    912  CB  SER A  62      24.599 -17.442  57.605  1.00 32.01           C  
ATOM    913  OG  SER A  62      25.697 -18.306  57.721  1.00 32.01           O  
ATOM    914  H   SER A  62      25.794 -16.935  55.403  1.00 27.46           H  
ATOM    915  HA  SER A  62      24.190 -15.384  57.261  1.00 27.42           H  
ATOM    916 1HB  SER A  62      24.072 -17.383  58.558  1.00 38.41           H  
ATOM    917 2HB  SER A  62      23.898 -17.839  56.868  1.00 38.41           H  
ATOM    918  HG  SER A  62      25.939 -18.558  56.811  1.00 38.41           H  
ATOM    919  N   SER A  63      27.345 -15.399  57.737  1.00 22.91           N  
ATOM    920  CA  SER A  63      28.403 -15.033  58.675  1.00 23.00           C  
ATOM    921  C   SER A  63      28.025 -13.829  59.540  1.00 22.72           C  
ATOM    922  O   SER A  63      27.650 -12.764  59.034  1.00 22.55           O  
ATOM    923  CB  SER A  63      29.678 -14.743  57.908  1.00 32.16           C  
ATOM    924  OG  SER A  63      30.704 -14.317  58.760  1.00 32.16           O  
ATOM    925  H   SER A  63      27.576 -15.572  56.753  1.00 27.49           H  
ATOM    926  HA  SER A  63      28.582 -15.885  59.332  1.00 27.60           H  
ATOM    927 1HB  SER A  63      29.987 -15.643  57.377  1.00 38.59           H  
ATOM    928 2HB  SER A  63      29.480 -13.977  57.158  1.00 38.59           H  
ATOM    929  HG  SER A  63      31.481 -14.226  58.205  1.00 38.59           H  
ATOM    930  N   THR A  64      28.142 -14.022  60.870  1.00 22.71           N  
ATOM    931  CA  THR A  64      27.830 -13.065  61.963  1.00 22.52           C  
ATOM    932  C   THR A  64      26.328 -12.845  62.220  1.00 22.13           C  
ATOM    933  O   THR A  64      25.959 -12.159  63.177  1.00 21.87           O  
ATOM    934  CB  THR A  64      28.511 -11.678  61.802  1.00 31.60           C  
ATOM    935  OG1 THR A  64      27.804 -10.889  60.837  1.00 31.60           O  
ATOM    936  CG2 THR A  64      29.986 -11.786  61.444  1.00 31.60           C  
ATOM    937  H   THR A  64      28.473 -14.955  61.153  1.00 27.25           H  
ATOM    938  HA  THR A  64      28.236 -13.483  62.878  1.00 27.02           H  
ATOM    939  HB  THR A  64      28.450 -11.161  62.759  1.00 37.92           H  
ATOM    940  HG1 THR A  64      27.715 -11.408  60.018  1.00 37.92           H  
ATOM    941 1HG2 THR A  64      30.404 -10.789  61.378  1.00 37.92           H  
ATOM    942 2HG2 THR A  64      30.503 -12.351  62.219  1.00 37.92           H  
ATOM    943 3HG2 THR A  64      30.112 -12.284  60.492  1.00 37.92           H  
ATOM    944  N   GLY A  65      25.459 -13.380  61.362  1.00 22.13           N  
ATOM    945  CA  GLY A  65      24.026 -13.176  61.497  1.00 21.88           C  
ATOM    946  C   GLY A  65      23.305 -14.420  62.002  1.00 22.13           C  
ATOM    947  O   GLY A  65      23.918 -15.348  62.533  1.00 22.34           O  
ATOM    948  H   GLY A  65      25.789 -13.983  60.603  1.00 26.56           H  
ATOM    949 1HA  GLY A  65      23.839 -12.345  62.174  1.00 26.26           H  
ATOM    950 2HA  GLY A  65      23.622 -12.892  60.527  1.00 26.26           H  
ATOM    951  N   LYS A  66      21.982 -14.430  61.810  1.00 22.14           N  
ATOM    952  CA  LYS A  66      21.114 -15.519  62.255  1.00 22.39           C  
ATOM    953  C   LYS A  66      20.304 -16.067  61.084  1.00 22.31           C  
ATOM    954  O   LYS A  66      19.156 -16.489  61.245  1.00 22.03           O  
ATOM    955  CB  LYS A  66      20.169 -15.046  63.365  1.00 31.25           C  
ATOM    956  CG  LYS A  66      20.848 -14.474  64.644  1.00 31.25           C  
ATOM    957  CD  LYS A  66      21.687 -15.516  65.406  1.00 31.25           C  
ATOM    958  CE  LYS A  66      22.206 -14.956  66.736  1.00 31.25           C  
ATOM    959  NZ  LYS A  66      23.145 -15.903  67.436  1.00 31.25           N  
ATOM    960  H   LYS A  66      21.560 -13.632  61.356  1.00 26.57           H  
ATOM    961  HA  LYS A  66      21.731 -16.335  62.629  1.00 26.87           H  
ATOM    962 1HB  LYS A  66      19.510 -14.272  62.968  1.00 37.50           H  
ATOM    963 2HB  LYS A  66      19.536 -15.878  63.673  1.00 37.50           H  
ATOM    964 1HG  LYS A  66      21.499 -13.646  64.361  1.00 37.50           H  
ATOM    965 2HG  LYS A  66      20.078 -14.090  65.310  1.00 37.50           H  
ATOM    966 1HD  LYS A  66      21.085 -16.404  65.601  1.00 37.50           H  
ATOM    967 2HD  LYS A  66      22.551 -15.807  64.806  1.00 37.50           H  
ATOM    968 1HE  LYS A  66      22.726 -14.016  66.553  1.00 37.50           H  
ATOM    969 2HE  LYS A  66      21.354 -14.768  67.387  1.00 37.50           H  
ATOM    970 1HZ  LYS A  66      23.451 -15.490  68.319  1.00 37.50           H  
ATOM    971 2HZ  LYS A  66      22.714 -16.787  67.641  1.00 37.50           H  
ATOM    972 3HZ  LYS A  66      23.958 -16.071  66.848  1.00 37.50           H  
ATOM    973  N   ILE A  67      20.891 -16.020  59.898  1.00 22.61           N  
ATOM    974  CA  ILE A  67      20.218 -16.513  58.708  1.00 22.63           C  
ATOM    975  C   ILE A  67      20.255 -18.024  58.705  1.00 22.92           C  
ATOM    976  O   ILE A  67      21.322 -18.632  58.765  1.00 23.26           O  
ATOM    977  CB  ILE A  67      20.886 -15.978  57.423  1.00 31.67           C  
ATOM    978  CG1 ILE A  67      20.761 -14.431  57.382  1.00 31.67           C  
ATOM    979  CG2 ILE A  67      20.270 -16.652  56.170  1.00 31.67           C  
ATOM    980  CD1 ILE A  67      21.601 -13.745  56.300  1.00 31.67           C  
ATOM    981  H   ILE A  67      21.835 -15.665  59.852  1.00 27.13           H  
ATOM    982  HA  ILE A  67      19.178 -16.191  58.728  1.00 27.16           H  
ATOM    983  HB  ILE A  67      21.935 -16.209  57.453  1.00 38.00           H  
ATOM    984 1HG1 ILE A  67      19.715 -14.174  57.222  1.00 38.00           H  
ATOM    985 2HG1 ILE A  67      21.068 -14.031  58.344  1.00 38.00           H  
ATOM    986 1HG2 ILE A  67      20.759 -16.291  55.271  1.00 38.00           H  
ATOM    987 2HG2 ILE A  67      20.402 -17.732  56.217  1.00 38.00           H  
ATOM    988 3HG2 ILE A  67      19.204 -16.425  56.117  1.00 38.00           H  
ATOM    989 1HD1 ILE A  67      21.446 -12.668  56.356  1.00 38.00           H  
ATOM    990 2HD1 ILE A  67      22.651 -13.956  56.449  1.00 38.00           H  
ATOM    991 3HD1 ILE A  67      21.310 -14.088  55.314  1.00 38.00           H  
ATOM    992  N   CYS A  68      19.079 -18.621  58.628  1.00 22.85           N  
ATOM    993  CA  CYS A  68      18.945 -20.061  58.652  1.00 23.16           C  
ATOM    994  C   CYS A  68      18.368 -20.554  57.338  1.00 23.05           C  
ATOM    995  O   CYS A  68      17.645 -19.815  56.668  1.00 23.00           O  
ATOM    996  CB  CYS A  68      18.056 -20.456  59.821  1.00 32.30           C  
ATOM    997  SG  CYS A  68      18.731 -19.913  61.423  1.00 32.30           S  
ATOM    998  H   CYS A  68      18.249 -18.047  58.566  1.00 27.42           H  
ATOM    999  HA  CYS A  68      19.929 -20.507  58.792  1.00 27.79           H  
ATOM   1000 1HB  CYS A  68      17.069 -20.012  59.697  1.00 38.76           H  
ATOM   1001 2HB  CYS A  68      17.935 -21.539  59.845  1.00 38.76           H  
ATOM   1002  HG  CYS A  68      18.869 -18.606  61.093  1.00 38.76           H  
ATOM   1003  N   ASN A  69      18.662 -21.807  57.003  1.00 23.07           N  
ATOM   1004  CA  ASN A  69      18.196 -22.440  55.777  1.00 23.05           C  
ATOM   1005  C   ASN A  69      17.938 -23.916  56.043  1.00 23.39           C  
ATOM   1006  O   ASN A  69      18.131 -24.390  57.161  1.00 23.75           O  
ATOM   1007  CB  ASN A  69      19.234 -22.273  54.672  1.00 32.28           C  
ATOM   1008  CG  ASN A  69      19.403 -20.843  54.216  1.00 32.28           C  
ATOM   1009  OD1 ASN A  69      18.513 -20.287  53.560  1.00 32.28           O  
ATOM   1010  ND2 ASN A  69      20.520 -20.246  54.544  1.00 32.28           N  
ATOM   1011  H   ASN A  69      19.252 -22.345  57.623  1.00 27.68           H  
ATOM   1012  HA  ASN A  69      17.253 -21.983  55.471  1.00 27.66           H  
ATOM   1013 1HB  ASN A  69      20.196 -22.643  55.026  1.00 38.74           H  
ATOM   1014 2HB  ASN A  69      18.960 -22.877  53.808  1.00 38.74           H  
ATOM   1015 1HD2 ASN A  69      20.681 -19.295  54.262  1.00 38.74           H  
ATOM   1016 2HD2 ASN A  69      21.213 -20.731  55.072  1.00 38.74           H  
ATOM   1017  N   ASN A  70      17.503 -24.642  55.021  1.00 23.32           N  
ATOM   1018  CA  ASN A  70      17.205 -26.060  55.146  1.00 23.64           C  
ATOM   1019  C   ASN A  70      18.457 -26.797  55.619  1.00 24.08           C  
ATOM   1020  O   ASN A  70      19.497 -26.709  54.956  1.00 24.21           O  
ATOM   1021  CB  ASN A  70      16.732 -26.625  53.819  1.00 32.97           C  
ATOM   1022  CG  ASN A  70      16.206 -28.051  53.899  1.00 32.97           C  
ATOM   1023  OD1 ASN A  70      16.890 -29.020  54.311  1.00 32.97           O  
ATOM   1024  ND2 ASN A  70      14.964 -28.201  53.498  1.00 32.97           N  
ATOM   1025  H   ASN A  70      17.369 -24.192  54.127  1.00 27.98           H  
ATOM   1026  HA  ASN A  70      16.407 -26.152  55.874  1.00 28.37           H  
ATOM   1027 1HB  ASN A  70      15.936 -25.998  53.437  1.00 39.56           H  
ATOM   1028 2HB  ASN A  70      17.553 -26.582  53.102  1.00 39.56           H  
ATOM   1029 1HD2 ASN A  70      14.534 -29.108  53.517  1.00 39.56           H  
ATOM   1030 2HD2 ASN A  70      14.440 -27.412  53.174  1.00 39.56           H  
ATOM   1031  N   PRO A  71      18.386 -27.611  56.692  1.00 24.34           N  
ATOM   1032  CA  PRO A  71      19.521 -28.289  57.273  1.00 24.78           C  
ATOM   1033  C   PRO A  71      20.251 -29.217  56.316  1.00 25.01           C  
ATOM   1034  O   PRO A  71      21.426 -29.509  56.553  1.00 25.14           O  
ATOM   1035  CB  PRO A  71      18.897 -29.063  58.448  1.00 37.18           C  
ATOM   1036  CG  PRO A  71      17.430 -29.186  58.110  1.00 37.18           C  
ATOM   1037  CD  PRO A  71      17.098 -27.909  57.372  1.00 37.18           C  
ATOM   1038  HA  PRO A  71      20.217 -27.525  57.650  1.00 29.74           H  
ATOM   1039 1HB  PRO A  71      19.391 -30.044  58.544  1.00 44.62           H  
ATOM   1040 2HB  PRO A  71      19.077 -28.524  59.388  1.00 44.62           H  
ATOM   1041 1HG  PRO A  71      17.257 -30.084  57.497  1.00 44.62           H  
ATOM   1042 2HG  PRO A  71      16.839 -29.313  59.029  1.00 44.62           H  
ATOM   1043 1HD  PRO A  71      16.291 -28.144  56.680  1.00 44.62           H  
ATOM   1044 2HD  PRO A  71      16.834 -27.095  58.071  1.00 44.62           H  
ATOM   1045  N   HIS A  72      19.603 -29.698  55.238  1.00 25.09           N  
ATOM   1046  CA  HIS A  72      20.371 -30.573  54.381  1.00 25.33           C  
ATOM   1047  C   HIS A  72      20.245 -30.252  52.892  1.00 24.98           C  
ATOM   1048  O   HIS A  72      20.204 -31.171  52.070  1.00 24.85           O  
ATOM   1049  CB  HIS A  72      19.909 -32.015  54.612  1.00 35.37           C  
ATOM   1050  CG  HIS A  72      20.028 -32.454  56.044  1.00 35.37           C  
ATOM   1051  ND1 HIS A  72      21.235 -32.721  56.650  1.00 35.37           N  
ATOM   1052  CD2 HIS A  72      19.077 -32.659  56.984  1.00 35.37           C  
ATOM   1053  CE1 HIS A  72      21.017 -33.075  57.905  1.00 35.37           C  
ATOM   1054  NE2 HIS A  72      19.717 -33.045  58.130  1.00 35.37           N  
ATOM   1055  H   HIS A  72      18.633 -29.478  55.002  1.00 30.11           H  
ATOM   1056  HA  HIS A  72      21.426 -30.502  54.629  1.00 30.40           H  
ATOM   1057 1HB  HIS A  72      18.866 -32.113  54.308  1.00 42.44           H  
ATOM   1058 2HB  HIS A  72      20.498 -32.692  53.998  1.00 42.44           H  
ATOM   1059  HD1 HIS A  72      22.095 -32.287  56.373  1.00 42.44           H  
ATOM   1060  HD2 HIS A  72      17.992 -32.570  56.968  1.00 42.44           H  
ATOM   1061  HE1 HIS A  72      21.850 -33.328  58.561  1.00 42.44           H  
ATOM   1062  N   ARG A  73      20.294 -28.967  52.529  1.00 24.87           N  
ATOM   1063  CA  ARG A  73      20.335 -28.582  51.113  1.00 24.59           C  
ATOM   1064  C   ARG A  73      20.555 -27.100  50.923  1.00 24.72           C  
ATOM   1065  O   ARG A  73      20.469 -26.315  51.862  1.00 25.09           O  
ATOM   1066  CB  ARG A  73      19.108 -28.987  50.302  1.00 34.54           C  
ATOM   1067  CG  ARG A  73      17.815 -28.327  50.653  1.00 34.54           C  
ATOM   1068  CD  ARG A  73      16.753 -28.651  49.662  1.00 34.54           C  
ATOM   1069  NE  ARG A  73      16.443 -30.089  49.618  1.00 34.54           N  
ATOM   1070  CZ  ARG A  73      16.799 -30.964  48.623  1.00 34.54           C  
ATOM   1071  NH1 ARG A  73      17.485 -30.573  47.563  1.00 34.54           N  
ATOM   1072  NH2 ARG A  73      16.453 -32.236  48.723  1.00 34.54           N  
ATOM   1073  H   ARG A  73      20.283 -28.236  53.255  1.00 29.84           H  
ATOM   1074  HA  ARG A  73      21.177 -29.096  50.666  1.00 29.51           H  
ATOM   1075 1HB  ARG A  73      19.299 -28.765  49.254  1.00 41.45           H  
ATOM   1076 2HB  ARG A  73      18.955 -30.052  50.369  1.00 41.45           H  
ATOM   1077 1HG  ARG A  73      17.505 -28.711  51.605  1.00 41.45           H  
ATOM   1078 2HG  ARG A  73      17.931 -27.244  50.704  1.00 41.45           H  
ATOM   1079 1HD  ARG A  73      15.845 -28.119  49.946  1.00 41.45           H  
ATOM   1080 2HD  ARG A  73      17.065 -28.314  48.678  1.00 41.45           H  
ATOM   1081  HE  ARG A  73      15.922 -30.466  50.399  1.00 41.45           H  
ATOM   1082 1HH1 ARG A  73      17.766 -29.614  47.453  1.00 41.45           H  
ATOM   1083 2HH1 ARG A  73      17.746 -31.265  46.836  1.00 41.45           H  
ATOM   1084 1HH2 ARG A  73      15.933 -32.558  49.526  1.00 41.45           H  
ATOM   1085 2HH2 ARG A  73      16.714 -32.892  47.990  1.00 41.45           H  
ATOM   1086  N   ILE A  74      20.813 -26.707  49.689  1.00 24.44           N  
ATOM   1087  CA  ILE A  74      20.930 -25.303  49.372  1.00 24.58           C  
ATOM   1088  C   ILE A  74      19.641 -24.808  48.735  1.00 24.40           C  
ATOM   1089  O   ILE A  74      19.081 -25.436  47.838  1.00 24.27           O  
ATOM   1090  CB  ILE A  74      22.141 -25.070  48.463  1.00 34.36           C  
ATOM   1091  CG1 ILE A  74      23.410 -25.659  49.138  1.00 34.36           C  
ATOM   1092  CG2 ILE A  74      22.348 -23.614  48.104  1.00 34.36           C  
ATOM   1093  CD1 ILE A  74      23.766 -25.166  50.520  1.00 34.36           C  
ATOM   1094  H   ILE A  74      20.934 -27.386  48.931  1.00 29.33           H  
ATOM   1095  HA  ILE A  74      21.065 -24.737  50.288  1.00 29.50           H  
ATOM   1096  HB  ILE A  74      21.974 -25.621  47.548  1.00 41.23           H  
ATOM   1097 1HG1 ILE A  74      23.307 -26.734  49.182  1.00 41.23           H  
ATOM   1098 2HG1 ILE A  74      24.252 -25.412  48.516  1.00 41.23           H  
ATOM   1099 1HG2 ILE A  74      23.184 -23.540  47.429  1.00 41.23           H  
ATOM   1100 2HG2 ILE A  74      21.481 -23.217  47.618  1.00 41.23           H  
ATOM   1101 3HG2 ILE A  74      22.546 -23.035  48.981  1.00 41.23           H  
ATOM   1102 1HD1 ILE A  74      24.677 -25.662  50.830  1.00 41.23           H  
ATOM   1103 2HD1 ILE A  74      23.927 -24.098  50.505  1.00 41.23           H  
ATOM   1104 3HD1 ILE A  74      22.984 -25.404  51.232  1.00 41.23           H  
ATOM   1105  N   LEU A  75      19.149 -23.708  49.259  1.00 24.47           N  
ATOM   1106  CA  LEU A  75      17.941 -23.055  48.797  1.00 24.38           C  
ATOM   1107  C   LEU A  75      18.343 -21.911  47.881  1.00 24.68           C  
ATOM   1108  O   LEU A  75      19.483 -21.460  47.929  1.00 25.13           O  
ATOM   1109  CB  LEU A  75      17.155 -22.542  50.000  1.00 34.16           C  
ATOM   1110  CG  LEU A  75      16.780 -23.612  51.068  1.00 34.16           C  
ATOM   1111  CD1 LEU A  75      16.070 -22.912  52.223  1.00 34.16           C  
ATOM   1112  CD2 LEU A  75      15.901 -24.714  50.442  1.00 34.16           C  
ATOM   1113  H   LEU A  75      19.667 -23.290  50.014  1.00 29.36           H  
ATOM   1114  HA  LEU A  75      17.345 -23.751  48.213  1.00 29.26           H  
ATOM   1115 1HB  LEU A  75      17.745 -21.767  50.494  1.00 40.99           H  
ATOM   1116 2HB  LEU A  75      16.233 -22.085  49.639  1.00 40.99           H  
ATOM   1117  HG  LEU A  75      17.691 -24.073  51.461  1.00 40.99           H  
ATOM   1118 1HD1 LEU A  75      15.803 -23.627  52.987  1.00 40.99           H  
ATOM   1119 2HD1 LEU A  75      16.724 -22.149  52.651  1.00 40.99           H  
ATOM   1120 3HD1 LEU A  75      15.161 -22.437  51.853  1.00 40.99           H  
ATOM   1121 1HD2 LEU A  75      15.646 -25.449  51.192  1.00 40.99           H  
ATOM   1122 2HD2 LEU A  75      14.985 -24.271  50.048  1.00 40.99           H  
ATOM   1123 3HD2 LEU A  75      16.437 -25.212  49.637  1.00 40.99           H  
ATOM   1124  N   ASP A  76      17.443 -21.468  47.016  1.00 24.49           N  
ATOM   1125  CA  ASP A  76      17.755 -20.378  46.116  1.00 24.85           C  
ATOM   1126  C   ASP A  76      17.116 -19.017  46.430  1.00 24.98           C  
ATOM   1127  O   ASP A  76      16.345 -18.866  47.384  1.00 25.19           O  
ATOM   1128  CB  ASP A  76      17.410 -20.905  44.725  1.00 34.64           C  
ATOM   1129  CG  ASP A  76      16.016 -21.474  44.675  1.00 34.64           C  
ATOM   1130  OD1 ASP A  76      15.313 -21.337  45.658  1.00 34.64           O  
ATOM   1131  OD2 ASP A  76      15.670 -22.115  43.694  1.00 34.64           O  
ATOM   1132  H   ASP A  76      16.494 -21.850  46.961  1.00 29.39           H  
ATOM   1133  HA  ASP A  76      18.831 -20.223  46.148  1.00 29.82           H  
ATOM   1134 1HB  ASP A  76      17.489 -20.113  43.995  1.00 41.57           H  
ATOM   1135 2HB  ASP A  76      18.090 -21.675  44.452  1.00 41.57           H  
ATOM   1136  N   GLY A  77      17.459 -18.026  45.596  1.00 24.94           N  
ATOM   1137  CA  GLY A  77      16.956 -16.659  45.664  1.00 25.15           C  
ATOM   1138  C   GLY A  77      15.937 -16.352  44.568  1.00 25.22           C  
ATOM   1139  O   GLY A  77      15.094 -17.179  44.227  1.00 25.38           O  
ATOM   1140  H   GLY A  77      18.175 -18.237  44.902  1.00 29.93           H  
ATOM   1141 1HA  GLY A  77      16.500 -16.495  46.641  1.00 30.18           H  
ATOM   1142 2HA  GLY A  77      17.793 -15.966  45.587  1.00 30.18           H  
ATOM   1143  N   ILE A  78      15.986 -15.124  44.048  1.00 25.15           N  
ATOM   1144  CA  ILE A  78      15.017 -14.671  43.044  1.00 25.25           C  
ATOM   1145  C   ILE A  78      15.650 -14.275  41.710  1.00 25.03           C  
ATOM   1146  O   ILE A  78      15.062 -13.512  40.944  1.00 25.08           O  
ATOM   1147  CB  ILE A  78      14.191 -13.481  43.574  1.00 35.31           C  
ATOM   1148  CG1 ILE A  78      15.140 -12.308  43.933  1.00 35.31           C  
ATOM   1149  CG2 ILE A  78      13.367 -13.940  44.783  1.00 35.31           C  
ATOM   1150  CD1 ILE A  78      14.471 -11.003  44.209  1.00 35.31           C  
ATOM   1151  H   ILE A  78      16.710 -14.494  44.363  1.00 30.18           H  
ATOM   1152  HA  ILE A  78      14.329 -15.492  42.843  1.00 30.30           H  
ATOM   1153  HB  ILE A  78      13.518 -13.131  42.791  1.00 42.37           H  
ATOM   1154 1HG1 ILE A  78      15.714 -12.579  44.812  1.00 42.37           H  
ATOM   1155 2HG1 ILE A  78      15.818 -12.133  43.099  1.00 42.37           H  
ATOM   1156 1HG2 ILE A  78      12.759 -13.126  45.159  1.00 42.37           H  
ATOM   1157 2HG2 ILE A  78      12.715 -14.758  44.474  1.00 42.37           H  
ATOM   1158 3HG2 ILE A  78      14.029 -14.289  45.571  1.00 42.37           H  
ATOM   1159 1HD1 ILE A  78      15.232 -10.265  44.438  1.00 42.37           H  
ATOM   1160 2HD1 ILE A  78      13.913 -10.691  43.325  1.00 42.37           H  
ATOM   1161 3HD1 ILE A  78      13.803 -11.090  45.044  1.00 42.37           H  
ATOM   1162  N   ASP A  79      16.860 -14.745  41.447  1.00 24.83           N  
ATOM   1163  CA  ASP A  79      17.517 -14.412  40.190  1.00 24.66           C  
ATOM   1164  C   ASP A  79      16.732 -14.996  39.020  1.00 24.51           C  
ATOM   1165  O   ASP A  79      15.987 -15.966  39.177  1.00 24.19           O  
ATOM   1166  CB  ASP A  79      18.964 -14.904  40.099  1.00 34.60           C  
ATOM   1167  CG  ASP A  79      19.732 -14.173  38.995  1.00 34.60           C  
ATOM   1168  OD1 ASP A  79      20.313 -13.149  39.274  1.00 34.60           O  
ATOM   1169  OD2 ASP A  79      19.692 -14.629  37.856  1.00 34.60           O  
ATOM   1170  H   ASP A  79      17.307 -15.358  42.110  1.00 29.80           H  
ATOM   1171  HA  ASP A  79      17.528 -13.333  40.091  1.00 29.59           H  
ATOM   1172 1HB  ASP A  79      19.473 -14.777  41.048  1.00 41.52           H  
ATOM   1173 2HB  ASP A  79      18.976 -15.954  39.855  1.00 41.52           H  
ATOM   1174  N   CYS A  80      16.890 -14.388  37.843  1.00 24.80           N  
ATOM   1175  CA  CYS A  80      16.250 -14.872  36.628  1.00 24.72           C  
ATOM   1176  C   CYS A  80      16.790 -16.234  36.163  1.00 24.38           C  
ATOM   1177  O   CYS A  80      16.073 -17.002  35.521  1.00 24.09           O  
ATOM   1178  CB  CYS A  80      16.478 -13.854  35.518  1.00 34.64           C  
ATOM   1179  SG  CYS A  80      18.228 -13.715  35.014  1.00 34.64           S  
ATOM   1180  H   CYS A  80      17.480 -13.567  37.795  1.00 29.76           H  
ATOM   1181  HA  CYS A  80      15.181 -14.965  36.819  1.00 29.66           H  
ATOM   1182 1HB  CYS A  80      15.889 -14.109  34.645  1.00 41.57           H  
ATOM   1183 2HB  CYS A  80      16.150 -12.875  35.862  1.00 41.57           H  
ATOM   1184  HG  CYS A  80      18.786 -13.880  36.246  1.00 41.57           H  
ATOM   1185  N   THR A  81      18.038 -16.547  36.513  1.00 24.48           N  
ATOM   1186  CA  THR A  81      18.659 -17.809  36.137  1.00 24.25           C  
ATOM   1187  C   THR A  81      18.626 -18.701  37.377  1.00 23.96           C  
ATOM   1188  O   THR A  81      18.980 -18.253  38.469  1.00 23.83           O  
ATOM   1189  CB  THR A  81      20.099 -17.574  35.604  1.00 34.05           C  
ATOM   1190  OG1 THR A  81      20.049 -16.751  34.428  1.00 34.05           O  
ATOM   1191  CG2 THR A  81      20.772 -18.883  35.258  1.00 34.05           C  
ATOM   1192  H   THR A  81      18.612 -15.873  37.042  1.00 29.38           H  
ATOM   1193  HA  THR A  81      18.071 -18.287  35.352  1.00 29.10           H  
ATOM   1194  HB  THR A  81      20.674 -17.060  36.357  1.00 40.86           H  
ATOM   1195  HG1 THR A  81      19.788 -15.856  34.678  1.00 40.86           H  
ATOM   1196 1HG2 THR A  81      21.774 -18.701  34.895  1.00 40.86           H  
ATOM   1197 2HG2 THR A  81      20.827 -19.502  36.124  1.00 40.86           H  
ATOM   1198 3HG2 THR A  81      20.198 -19.388  34.485  1.00 40.86           H  
ATOM   1199  N   LEU A  82      18.147 -19.942  37.237  1.00 23.91           N  
ATOM   1200  CA  LEU A  82      18.000 -20.831  38.389  1.00 23.69           C  
ATOM   1201  C   LEU A  82      19.361 -21.219  38.921  1.00 23.56           C  
ATOM   1202  O   LEU A  82      19.547 -21.428  40.125  1.00 23.30           O  
ATOM   1203  CB  LEU A  82      17.195 -22.086  38.033  1.00 33.25           C  
ATOM   1204  CG  LEU A  82      15.691 -21.877  37.668  1.00 33.25           C  
ATOM   1205  CD1 LEU A  82      15.093 -23.215  37.207  1.00 33.25           C  
ATOM   1206  CD2 LEU A  82      14.911 -21.338  38.872  1.00 33.25           C  
ATOM   1207  H   LEU A  82      17.964 -20.297  36.297  1.00 28.69           H  
ATOM   1208  HA  LEU A  82      17.487 -20.290  39.176  1.00 28.43           H  
ATOM   1209 1HB  LEU A  82      17.685 -22.592  37.204  1.00 39.90           H  
ATOM   1210 2HB  LEU A  82      17.221 -22.733  38.887  1.00 39.90           H  
ATOM   1211  HG  LEU A  82      15.621 -21.170  36.841  1.00 39.90           H  
ATOM   1212 1HD1 LEU A  82      14.048 -23.066  36.929  1.00 39.90           H  
ATOM   1213 2HD1 LEU A  82      15.637 -23.605  36.354  1.00 39.90           H  
ATOM   1214 3HD1 LEU A  82      15.138 -23.930  38.017  1.00 39.90           H  
ATOM   1215 1HD2 LEU A  82      13.866 -21.207  38.592  1.00 39.90           H  
ATOM   1216 2HD2 LEU A  82      14.978 -22.050  39.699  1.00 39.90           H  
ATOM   1217 3HD2 LEU A  82      15.306 -20.379  39.193  1.00 39.90           H  
ATOM   1218  N   ILE A  83      20.320 -21.351  38.014  1.00 23.79           N  
ATOM   1219  CA  ILE A  83      21.661 -21.702  38.438  1.00 23.80           C  
ATOM   1220  C   ILE A  83      22.256 -20.588  39.291  1.00 23.45           C  
ATOM   1221  O   ILE A  83      22.806 -20.866  40.358  1.00 23.27           O  
ATOM   1222  CB  ILE A  83      22.554 -22.032  37.228  1.00 33.32           C  
ATOM   1223  CG1 ILE A  83      22.035 -23.356  36.625  1.00 33.32           C  
ATOM   1224  CG2 ILE A  83      24.039 -22.101  37.629  1.00 33.32           C  
ATOM   1225  CD1 ILE A  83      22.584 -23.714  35.277  1.00 33.32           C  
ATOM   1226  H   ILE A  83      20.074 -21.221  37.018  1.00 28.55           H  
ATOM   1227  HA  ILE A  83      21.605 -22.595  39.052  1.00 28.56           H  
ATOM   1228  HB  ILE A  83      22.432 -21.266  36.469  1.00 39.98           H  
ATOM   1229 1HG1 ILE A  83      22.262 -24.160  37.313  1.00 39.98           H  
ATOM   1230 2HG1 ILE A  83      20.947 -23.287  36.517  1.00 39.98           H  
ATOM   1231 1HG2 ILE A  83      24.648 -22.333  36.764  1.00 39.98           H  
ATOM   1232 2HG2 ILE A  83      24.368 -21.140  38.033  1.00 39.98           H  
ATOM   1233 3HG2 ILE A  83      24.183 -22.858  38.373  1.00 39.98           H  
ATOM   1234 1HD1 ILE A  83      22.129 -24.658  34.954  1.00 39.98           H  
ATOM   1235 2HD1 ILE A  83      22.325 -22.929  34.562  1.00 39.98           H  
ATOM   1236 3HD1 ILE A  83      23.659 -23.832  35.316  1.00 39.98           H  
ATOM   1237  N   ASP A  84      22.134 -19.338  38.847  1.00 23.39           N  
ATOM   1238  CA  ASP A  84      22.680 -18.212  39.597  1.00 23.11           C  
ATOM   1239  C   ASP A  84      21.895 -17.977  40.883  1.00 22.86           C  
ATOM   1240  O   ASP A  84      22.457 -17.581  41.905  1.00 22.63           O  
ATOM   1241  CB  ASP A  84      22.670 -16.952  38.741  1.00 32.47           C  
ATOM   1242  CG  ASP A  84      23.693 -16.998  37.594  1.00 32.47           C  
ATOM   1243  OD1 ASP A  84      24.602 -17.780  37.644  1.00 32.47           O  
ATOM   1244  OD2 ASP A  84      23.546 -16.252  36.665  1.00 32.47           O  
ATOM   1245  H   ASP A  84      21.682 -19.172  37.960  1.00 28.07           H  
ATOM   1246  HA  ASP A  84      23.711 -18.446  39.870  1.00 27.73           H  
ATOM   1247 1HB  ASP A  84      21.672 -16.792  38.344  1.00 38.96           H  
ATOM   1248 2HB  ASP A  84      22.895 -16.091  39.374  1.00 38.96           H  
ATOM   1249  N   ALA A  85      20.579 -18.215  40.835  1.00 22.94           N  
ATOM   1250  CA  ALA A  85      19.718 -18.064  41.994  1.00 22.78           C  
ATOM   1251  C   ALA A  85      20.121 -19.013  43.119  1.00 22.69           C  
ATOM   1252  O   ALA A  85      19.939 -18.682  44.290  1.00 22.77           O  
ATOM   1253  CB  ALA A  85      18.262 -18.320  41.631  1.00 31.96           C  
ATOM   1254  H   ALA A  85      20.145 -18.491  39.951  1.00 27.53           H  
ATOM   1255  HA  ALA A  85      19.826 -17.041  42.354  1.00 27.34           H  
ATOM   1256 1HB  ALA A  85      17.629 -18.175  42.503  1.00 38.35           H  
ATOM   1257 2HB  ALA A  85      17.934 -17.653  40.845  1.00 38.35           H  
ATOM   1258 3HB  ALA A  85      18.164 -19.344  41.282  1.00 38.35           H  
ATOM   1259  N   LEU A  86      20.594 -20.220  42.768  1.00 22.59           N  
ATOM   1260  CA  LEU A  86      20.937 -21.247  43.745  1.00 22.59           C  
ATOM   1261  C   LEU A  86      22.388 -21.349  44.219  1.00 22.26           C  
ATOM   1262  O   LEU A  86      22.627 -21.504  45.419  1.00 22.09           O  
ATOM   1263  CB  LEU A  86      20.572 -22.605  43.153  1.00 31.63           C  
ATOM   1264  CG  LEU A  86      20.846 -23.843  44.016  1.00 31.63           C  
ATOM   1265  CD1 LEU A  86      20.012 -23.819  45.249  1.00 31.63           C  
ATOM   1266  CD2 LEU A  86      20.558 -25.029  43.227  1.00 31.63           C  
ATOM   1267  H   LEU A  86      20.664 -20.465  41.775  1.00 27.11           H  
ATOM   1268  HA  LEU A  86      20.336 -21.058  44.621  1.00 27.11           H  
ATOM   1269 1HB  LEU A  86      19.522 -22.596  42.919  1.00 37.96           H  
ATOM   1270 2HB  LEU A  86      21.104 -22.717  42.216  1.00 37.96           H  
ATOM   1271  HG  LEU A  86      21.894 -23.861  44.316  1.00 37.96           H  
ATOM   1272 1HD1 LEU A  86      20.237 -24.707  45.825  1.00 37.96           H  
ATOM   1273 2HD1 LEU A  86      20.229 -22.946  45.838  1.00 37.96           H  
ATOM   1274 3HD1 LEU A  86      18.958 -23.818  44.987  1.00 37.96           H  
ATOM   1275 1HD2 LEU A  86      20.758 -25.922  43.810  1.00 37.96           H  
ATOM   1276 2HD2 LEU A  86      19.520 -25.024  42.934  1.00 37.96           H  
ATOM   1277 3HD2 LEU A  86      21.187 -25.020  42.343  1.00 37.96           H  
ATOM   1278  N   LEU A  87      23.360 -21.351  43.305  1.00 22.21           N  
ATOM   1279  CA  LEU A  87      24.741 -21.592  43.724  1.00 21.99           C  
ATOM   1280  C   LEU A  87      25.739 -20.558  43.220  1.00 21.88           C  
ATOM   1281  O   LEU A  87      25.564 -19.955  42.165  1.00 21.96           O  
ATOM   1282  CB  LEU A  87      25.172 -23.019  43.314  1.00 30.87           C  
ATOM   1283  CG  LEU A  87      25.259 -23.378  41.755  1.00 30.87           C  
ATOM   1284  CD1 LEU A  87      26.294 -24.495  41.546  1.00 30.87           C  
ATOM   1285  CD2 LEU A  87      23.881 -23.874  41.225  1.00 30.87           C  
ATOM   1286  H   LEU A  87      23.147 -21.195  42.314  1.00 26.65           H  
ATOM   1287  HA  LEU A  87      24.770 -21.545  44.808  1.00 26.39           H  
ATOM   1288 1HB  LEU A  87      26.149 -23.215  43.753  1.00 37.04           H  
ATOM   1289 2HB  LEU A  87      24.465 -23.689  43.768  1.00 37.04           H  
ATOM   1290  HG  LEU A  87      25.575 -22.496  41.193  1.00 37.04           H  
ATOM   1291 1HD1 LEU A  87      26.359 -24.731  40.483  1.00 37.04           H  
ATOM   1292 2HD1 LEU A  87      27.267 -24.157  41.902  1.00 37.04           H  
ATOM   1293 3HD1 LEU A  87      25.998 -25.385  42.092  1.00 37.04           H  
ATOM   1294 1HD2 LEU A  87      23.964 -24.117  40.184  1.00 37.04           H  
ATOM   1295 2HD2 LEU A  87      23.559 -24.747  41.753  1.00 37.04           H  
ATOM   1296 3HD2 LEU A  87      23.145 -23.114  41.338  1.00 37.04           H  
ATOM   1297  N   GLY A  88      26.818 -20.375  43.977  1.00 21.74           N  
ATOM   1298  CA  GLY A  88      27.847 -19.417  43.595  1.00 21.70           C  
ATOM   1299  C   GLY A  88      28.847 -19.146  44.716  1.00 21.42           C  
ATOM   1300  O   GLY A  88      28.979 -19.924  45.672  1.00 21.16           O  
ATOM   1301  H   GLY A  88      26.923 -20.904  44.837  1.00 26.09           H  
ATOM   1302 1HA  GLY A  88      28.375 -19.784  42.715  1.00 26.04           H  
ATOM   1303 2HA  GLY A  88      27.369 -18.480  43.309  1.00 26.04           H  
ATOM   1304  N   ASP A  89      29.578 -18.045  44.561  1.00 21.54           N  
ATOM   1305  CA  ASP A  89      30.607 -17.594  45.493  1.00 21.39           C  
ATOM   1306  C   ASP A  89      30.621 -16.054  45.320  1.00 21.29           C  
ATOM   1307  O   ASP A  89      30.775 -15.589  44.188  1.00 21.50           O  
ATOM   1308  CB  ASP A  89      31.953 -18.269  45.177  1.00 30.01           C  
ATOM   1309  CG  ASP A  89      33.064 -18.045  46.239  1.00 30.01           C  
ATOM   1310  OD1 ASP A  89      32.939 -18.555  47.355  1.00 30.01           O  
ATOM   1311  OD2 ASP A  89      34.030 -17.393  45.921  1.00 30.01           O  
ATOM   1312  H   ASP A  89      29.395 -17.474  43.746  1.00 25.85           H  
ATOM   1313  HA  ASP A  89      30.318 -17.888  46.495  1.00 25.67           H  
ATOM   1314 1HB  ASP A  89      31.797 -19.343  45.071  1.00 36.01           H  
ATOM   1315 2HB  ASP A  89      32.320 -17.899  44.220  1.00 36.01           H  
ATOM   1316  N   PRO A  90      30.383 -15.259  46.382  1.00 21.02           N  
ATOM   1317  CA  PRO A  90      30.210 -13.812  46.362  1.00 20.96           C  
ATOM   1318  C   PRO A  90      31.474 -13.048  46.038  1.00 21.11           C  
ATOM   1319  O   PRO A  90      32.572 -13.478  46.387  1.00 21.28           O  
ATOM   1320  CB  PRO A  90      29.793 -13.505  47.800  1.00 31.44           C  
ATOM   1321  CG  PRO A  90      30.439 -14.596  48.612  1.00 31.44           C  
ATOM   1322  CD  PRO A  90      30.431 -15.820  47.720  1.00 31.44           C  
ATOM   1323  HA  PRO A  90      29.403 -13.558  45.657  1.00 25.15           H  
ATOM   1324 1HB  PRO A  90      30.141 -12.498  48.081  1.00 37.73           H  
ATOM   1325 2HB  PRO A  90      28.694 -13.497  47.878  1.00 37.73           H  
ATOM   1326 1HG  PRO A  90      31.463 -14.306  48.898  1.00 37.73           H  
ATOM   1327 2HG  PRO A  90      29.884 -14.764  49.550  1.00 37.73           H  
ATOM   1328 1HD  PRO A  90      31.373 -16.376  47.874  1.00 37.73           H  
ATOM   1329 2HD  PRO A  90      29.562 -16.421  47.934  1.00 37.73           H  
ATOM   1330  N   HIS A  91      31.298 -11.861  45.478  1.00 21.07           N  
ATOM   1331  CA  HIS A  91      32.402 -10.957  45.205  1.00 21.19           C  
ATOM   1332  C   HIS A  91      31.909  -9.530  45.061  1.00 21.52           C  
ATOM   1333  O   HIS A  91      30.846  -9.283  44.484  1.00 22.10           O  
ATOM   1334  CB  HIS A  91      33.159 -11.359  43.935  1.00 29.62           C  
ATOM   1335  CG  HIS A  91      34.367 -10.505  43.686  1.00 29.62           C  
ATOM   1336  ND1 HIS A  91      34.290  -9.260  43.089  1.00 29.62           N  
ATOM   1337  CD2 HIS A  91      35.672 -10.702  43.971  1.00 29.62           C  
ATOM   1338  CE1 HIS A  91      35.496  -8.733  43.022  1.00 29.62           C  
ATOM   1339  NE2 HIS A  91      36.351  -9.586  43.550  1.00 29.62           N  
ATOM   1340  H   HIS A  91      30.365 -11.574  45.216  1.00 25.28           H  
ATOM   1341  HA  HIS A  91      33.106 -10.980  46.036  1.00 25.43           H  
ATOM   1342 1HB  HIS A  91      33.482 -12.399  44.015  1.00 35.54           H  
ATOM   1343 2HB  HIS A  91      32.496 -11.284  43.076  1.00 35.54           H  
ATOM   1344  HD2 HIS A  91      36.102 -11.580  44.455  1.00 35.54           H  
ATOM   1345  HE1 HIS A  91      35.744  -7.758  42.605  1.00 35.54           H  
ATOM   1346  HE2 HIS A  91      37.347  -9.435  43.637  1.00 35.54           H  
ATOM   1347  N   CYS A  92      32.678  -8.601  45.613  1.00 21.17           N  
ATOM   1348  CA  CYS A  92      32.402  -7.182  45.518  1.00 21.45           C  
ATOM   1349  C   CYS A  92      33.657  -6.395  45.826  1.00 21.59           C  
ATOM   1350  O   CYS A  92      34.316  -6.648  46.835  1.00 21.48           O  
ATOM   1351  CB  CYS A  92      31.311  -6.758  46.498  1.00 29.91           C  
ATOM   1352  SG  CYS A  92      30.862  -5.005  46.375  1.00 29.91           S  
ATOM   1353  H   CYS A  92      33.516  -8.889  46.098  1.00 25.40           H  
ATOM   1354  HA  CYS A  92      32.083  -6.953  44.501  1.00 25.74           H  
ATOM   1355 1HB  CYS A  92      30.412  -7.352  46.325  1.00 35.89           H  
ATOM   1356 2HB  CYS A  92      31.643  -6.951  47.517  1.00 35.89           H  
ATOM   1357  HG  CYS A  92      32.094  -4.525  46.559  1.00 35.89           H  
ATOM   1358  N   ASP A  93      33.965  -5.429  44.972  1.00 21.91           N  
ATOM   1359  CA  ASP A  93      35.126  -4.570  45.147  1.00 22.18           C  
ATOM   1360  C   ASP A  93      34.866  -3.250  44.434  1.00 21.99           C  
ATOM   1361  O   ASP A  93      33.818  -3.082  43.804  1.00 21.53           O  
ATOM   1362  CB  ASP A  93      36.378  -5.288  44.607  1.00 30.94           C  
ATOM   1363  CG  ASP A  93      37.708  -4.843  45.245  1.00 30.94           C  
ATOM   1364  OD1 ASP A  93      37.766  -3.729  45.729  1.00 30.94           O  
ATOM   1365  OD2 ASP A  93      38.641  -5.616  45.236  1.00 30.94           O  
ATOM   1366  H   ASP A  93      33.370  -5.286  44.166  1.00 26.29           H  
ATOM   1367  HA  ASP A  93      35.265  -4.366  46.209  1.00 26.62           H  
ATOM   1368 1HB  ASP A  93      36.272  -6.359  44.775  1.00 37.13           H  
ATOM   1369 2HB  ASP A  93      36.444  -5.132  43.530  1.00 37.13           H  
ATOM   1370  N   VAL A  94      35.820  -2.333  44.497  1.00 22.43           N  
ATOM   1371  CA  VAL A  94      35.665  -1.025  43.859  1.00 22.39           C  
ATOM   1372  C   VAL A  94      36.826  -0.688  42.937  1.00 22.46           C  
ATOM   1373  O   VAL A  94      37.903  -1.272  43.027  1.00 22.66           O  
ATOM   1374  CB  VAL A  94      35.521   0.079  44.929  1.00 31.36           C  
ATOM   1375  CG1 VAL A  94      34.283  -0.182  45.792  1.00 31.36           C  
ATOM   1376  CG2 VAL A  94      36.779   0.119  45.799  1.00 31.36           C  
ATOM   1377  H   VAL A  94      36.666  -2.576  45.022  1.00 26.92           H  
ATOM   1378  HA  VAL A  94      34.755  -1.040  43.260  1.00 26.87           H  
ATOM   1379  HB  VAL A  94      35.384   1.038  44.435  1.00 37.63           H  
ATOM   1380 1HG1 VAL A  94      34.180   0.612  46.531  1.00 37.63           H  
ATOM   1381 2HG1 VAL A  94      33.398  -0.204  45.156  1.00 37.63           H  
ATOM   1382 3HG1 VAL A  94      34.382  -1.134  46.305  1.00 37.63           H  
ATOM   1383 1HG2 VAL A  94      36.679   0.903  46.546  1.00 37.63           H  
ATOM   1384 2HG2 VAL A  94      36.912  -0.842  46.299  1.00 37.63           H  
ATOM   1385 3HG2 VAL A  94      37.656   0.324  45.183  1.00 37.63           H  
ATOM   1386  N   PHE A  95      36.627   0.294  42.074  1.00 22.39           N  
ATOM   1387  CA  PHE A  95      37.688   0.703  41.176  1.00 22.50           C  
ATOM   1388  C   PHE A  95      37.561   2.133  40.685  1.00 22.57           C  
ATOM   1389  O   PHE A  95      36.459   2.694  40.674  1.00 22.91           O  
ATOM   1390  CB  PHE A  95      37.684  -0.226  39.976  1.00 31.46           C  
ATOM   1391  CG  PHE A  95      36.354  -0.250  39.276  1.00 31.46           C  
ATOM   1392  CD1 PHE A  95      36.037   0.676  38.303  1.00 31.46           C  
ATOM   1393  CD2 PHE A  95      35.421  -1.228  39.581  1.00 31.46           C  
ATOM   1394  CE1 PHE A  95      34.843   0.633  37.659  1.00 31.46           C  
ATOM   1395  CE2 PHE A  95      34.211  -1.268  38.935  1.00 31.46           C  
ATOM   1396  CZ  PHE A  95      33.924  -0.330  37.966  1.00 31.46           C  
ATOM   1397  H   PHE A  95      35.728   0.754  42.023  1.00 26.87           H  
ATOM   1398  HA  PHE A  95      38.639   0.607  41.703  1.00 27.00           H  
ATOM   1399 1HB  PHE A  95      38.425   0.094  39.280  1.00 37.75           H  
ATOM   1400 2HB  PHE A  95      37.934  -1.241  40.286  1.00 37.75           H  
ATOM   1401  HD1 PHE A  95      36.756   1.453  38.040  1.00 37.75           H  
ATOM   1402  HD2 PHE A  95      35.656  -1.972  40.344  1.00 37.75           H  
ATOM   1403  HE1 PHE A  95      34.624   1.367  36.899  1.00 37.75           H  
ATOM   1404  HE2 PHE A  95      33.483  -2.041  39.184  1.00 37.75           H  
ATOM   1405  HZ  PHE A  95      32.969  -0.346  37.438  1.00 37.75           H  
ATOM   1406  N   GLN A  96      38.708   2.683  40.257  1.00 22.32           N  
ATOM   1407  CA  GLN A  96      38.878   4.001  39.640  1.00 22.38           C  
ATOM   1408  C   GLN A  96      39.968   3.923  38.577  1.00 22.09           C  
ATOM   1409  O   GLN A  96      40.841   3.058  38.659  1.00 22.10           O  
ATOM   1410  CB  GLN A  96      39.250   5.070  40.682  1.00 31.30           C  
ATOM   1411  CG  GLN A  96      38.173   5.368  41.702  1.00 31.30           C  
ATOM   1412  CD  GLN A  96      37.022   6.158  41.093  1.00 31.30           C  
ATOM   1413  OE1 GLN A  96      37.061   7.387  40.974  1.00 31.30           O  
ATOM   1414  NE2 GLN A  96      35.997   5.442  40.674  1.00 31.30           N  
ATOM   1415  H   GLN A  96      39.544   2.120  40.351  1.00 26.78           H  
ATOM   1416  HA  GLN A  96      37.954   4.282  39.140  1.00 26.86           H  
ATOM   1417 1HB  GLN A  96      40.140   4.756  41.229  1.00 37.56           H  
ATOM   1418 2HB  GLN A  96      39.495   6.003  40.175  1.00 37.56           H  
ATOM   1419 1HG  GLN A  96      37.779   4.452  42.105  1.00 37.56           H  
ATOM   1420 2HG  GLN A  96      38.602   5.939  42.500  1.00 37.56           H  
ATOM   1421 1HE2 GLN A  96      35.204   5.883  40.257  1.00 37.56           H  
ATOM   1422 2HE2 GLN A  96      36.032   4.425  40.754  1.00 37.56           H  
ATOM   1423  N   LYS A  97      39.934   4.823  37.591  1.00 21.89           N  
ATOM   1424  CA  LYS A  97      40.981   4.861  36.569  1.00 21.66           C  
ATOM   1425  C   LYS A  97      41.550   6.265  36.435  1.00 21.30           C  
ATOM   1426  O   LYS A  97      40.824   7.254  36.555  1.00 21.37           O  
ATOM   1427  CB  LYS A  97      40.445   4.404  35.199  1.00 30.42           C  
ATOM   1428  CG  LYS A  97      41.508   4.338  34.073  1.00 30.42           C  
ATOM   1429  CD  LYS A  97      40.933   3.778  32.776  1.00 30.42           C  
ATOM   1430  CE  LYS A  97      42.039   3.541  31.745  1.00 30.42           C  
ATOM   1431  NZ  LYS A  97      41.513   2.902  30.492  1.00 30.42           N  
ATOM   1432  H   LYS A  97      39.197   5.515  37.568  1.00 26.27           H  
ATOM   1433  HA  LYS A  97      41.793   4.199  36.871  1.00 25.99           H  
ATOM   1434 1HB  LYS A  97      40.004   3.428  35.284  1.00 36.50           H  
ATOM   1435 2HB  LYS A  97      39.661   5.085  34.872  1.00 36.50           H  
ATOM   1436 1HG  LYS A  97      41.886   5.337  33.852  1.00 36.50           H  
ATOM   1437 2HG  LYS A  97      42.341   3.713  34.393  1.00 36.50           H  
ATOM   1438 1HD  LYS A  97      40.416   2.847  32.964  1.00 36.50           H  
ATOM   1439 2HD  LYS A  97      40.217   4.489  32.367  1.00 36.50           H  
ATOM   1440 1HE  LYS A  97      42.514   4.488  31.493  1.00 36.50           H  
ATOM   1441 2HE  LYS A  97      42.784   2.879  32.185  1.00 36.50           H  
ATOM   1442 1HZ  LYS A  97      42.271   2.740  29.844  1.00 36.50           H  
ATOM   1443 2HZ  LYS A  97      41.057   1.987  30.732  1.00 36.50           H  
ATOM   1444 3HZ  LYS A  97      40.833   3.499  30.063  1.00 36.50           H  
ATOM   1445  N   GLU A  98      42.846   6.341  36.152  1.00 20.98           N  
ATOM   1446  CA  GLU A  98      43.529   7.599  35.890  1.00 20.72           C  
ATOM   1447  C   GLU A  98      44.678   7.339  34.941  1.00 20.51           C  
ATOM   1448  O   GLU A  98      45.195   6.220  34.885  1.00 20.52           O  
ATOM   1449  CB  GLU A  98      44.068   8.228  37.180  1.00 29.11           C  
ATOM   1450  CG  GLU A  98      45.161   7.411  37.888  1.00 29.11           C  
ATOM   1451  CD  GLU A  98      45.659   8.061  39.158  1.00 29.11           C  
ATOM   1452  OE1 GLU A  98      45.150   9.097  39.513  1.00 29.11           O  
ATOM   1453  OE2 GLU A  98      46.555   7.521  39.766  1.00 29.11           O  
ATOM   1454  H   GLU A  98      43.379   5.484  36.094  1.00 25.18           H  
ATOM   1455  HA  GLU A  98      42.835   8.291  35.412  1.00 24.86           H  
ATOM   1456 1HB  GLU A  98      44.484   9.211  36.955  1.00 34.93           H  
ATOM   1457 2HB  GLU A  98      43.248   8.373  37.883  1.00 34.93           H  
ATOM   1458 1HG  GLU A  98      44.763   6.425  38.126  1.00 34.93           H  
ATOM   1459 2HG  GLU A  98      46.006   7.278  37.212  1.00 34.93           H  
ATOM   1460  N   THR A  99      45.099   8.368  34.218  1.00 20.40           N  
ATOM   1461  CA  THR A  99      46.246   8.251  33.334  1.00 20.27           C  
ATOM   1462  C   THR A  99      47.225   9.384  33.580  1.00 19.78           C  
ATOM   1463  O   THR A  99      46.864  10.427  34.129  1.00 19.90           O  
ATOM   1464  CB  THR A  99      45.807   8.262  31.855  1.00 28.43           C  
ATOM   1465  OG1 THR A  99      45.194   9.527  31.549  1.00 28.43           O  
ATOM   1466  CG2 THR A  99      44.792   7.140  31.595  1.00 28.43           C  
ATOM   1467  H   THR A  99      44.624   9.258  34.285  1.00 24.48           H  
ATOM   1468  HA  THR A  99      46.761   7.313  33.542  1.00 24.32           H  
ATOM   1469  HB  THR A  99      46.678   8.119  31.216  1.00 34.12           H  
ATOM   1470  HG1 THR A  99      45.857  10.226  31.555  1.00 34.12           H  
ATOM   1471 1HG2 THR A  99      44.495   7.160  30.549  1.00 34.12           H  
ATOM   1472 2HG2 THR A  99      45.249   6.178  31.827  1.00 34.12           H  
ATOM   1473 3HG2 THR A  99      43.913   7.279  32.216  1.00 34.12           H  
ATOM   1474  N   TRP A 100      48.460   9.183  33.145  1.00 19.30           N  
ATOM   1475  CA  TRP A 100      49.522  10.171  33.252  1.00 18.86           C  
ATOM   1476  C   TRP A 100      50.660   9.816  32.313  1.00 18.46           C  
ATOM   1477  O   TRP A 100      50.689   8.710  31.772  1.00 18.49           O  
ATOM   1478  CB  TRP A 100      50.014  10.266  34.698  1.00 26.58           C  
ATOM   1479  CG  TRP A 100      50.487   8.971  35.240  1.00 26.58           C  
ATOM   1480  CD1 TRP A 100      49.700   8.023  35.827  1.00 26.58           C  
ATOM   1481  CD2 TRP A 100      51.837   8.443  35.260  1.00 26.58           C  
ATOM   1482  NE1 TRP A 100      50.453   6.955  36.206  1.00 26.58           N  
ATOM   1483  CE2 TRP A 100      51.766   7.189  35.867  1.00 26.58           C  
ATOM   1484  CE3 TRP A 100      53.084   8.924  34.819  1.00 26.58           C  
ATOM   1485  CZ2 TRP A 100      52.886   6.401  36.047  1.00 26.58           C  
ATOM   1486  CZ3 TRP A 100      54.199   8.125  35.002  1.00 26.58           C  
ATOM   1487  CH2 TRP A 100      54.105   6.902  35.598  1.00 26.58           C  
ATOM   1488  H   TRP A 100      48.681   8.296  32.712  1.00 23.16           H  
ATOM   1489  HA  TRP A 100      49.126  11.143  32.959  1.00 22.63           H  
ATOM   1490 1HB  TRP A 100      50.831  10.981  34.761  1.00 31.90           H  
ATOM   1491 2HB  TRP A 100      49.211  10.632  35.337  1.00 31.90           H  
ATOM   1492  HD1 TRP A 100      48.622   8.109  35.973  1.00 31.90           H  
ATOM   1493  HE1 TRP A 100      50.097   6.125  36.664  1.00 31.90           H  
ATOM   1494  HE3 TRP A 100      53.174   9.899  34.344  1.00 31.90           H  
ATOM   1495  HZ2 TRP A 100      52.833   5.421  36.521  1.00 31.90           H  
ATOM   1496  HZ3 TRP A 100      55.154   8.488  34.666  1.00 31.90           H  
ATOM   1497  HH2 TRP A 100      55.007   6.306  35.724  1.00 31.90           H  
ATOM   1498  N   ASP A 101      51.585  10.755  32.126  1.00 18.14           N  
ATOM   1499  CA  ASP A 101      52.792  10.526  31.340  1.00 17.80           C  
ATOM   1500  C   ASP A 101      53.879  11.459  31.855  1.00 17.22           C  
ATOM   1501  O   ASP A 101      53.624  12.271  32.748  1.00 17.26           O  
ATOM   1502  CB  ASP A 101      52.500  10.778  29.845  1.00 25.06           C  
ATOM   1503  CG  ASP A 101      53.447  10.045  28.864  1.00 25.06           C  
ATOM   1504  OD1 ASP A 101      54.545   9.715  29.269  1.00 25.06           O  
ATOM   1505  OD2 ASP A 101      53.072   9.846  27.733  1.00 25.06           O  
ATOM   1506  H   ASP A 101      51.469  11.652  32.576  1.00 21.77           H  
ATOM   1507  HA  ASP A 101      53.122   9.495  31.478  1.00 21.36           H  
ATOM   1508 1HB  ASP A 101      51.478  10.466  29.624  1.00 30.07           H  
ATOM   1509 2HB  ASP A 101      52.562  11.847  29.642  1.00 30.07           H  
ATOM   1510  N   LEU A 102      55.068  11.381  31.279  1.00 16.74           N  
ATOM   1511  CA  LEU A 102      56.168  12.233  31.717  1.00 16.22           C  
ATOM   1512  C   LEU A 102      56.676  13.123  30.600  1.00 15.57           C  
ATOM   1513  O   LEU A 102      57.185  12.652  29.582  1.00 15.51           O  
ATOM   1514  CB  LEU A 102      57.308  11.361  32.253  1.00 22.92           C  
ATOM   1515  CG  LEU A 102      56.929  10.395  33.411  1.00 22.92           C  
ATOM   1516  CD1 LEU A 102      58.109   9.501  33.719  1.00 22.92           C  
ATOM   1517  CD2 LEU A 102      56.511  11.179  34.666  1.00 22.92           C  
ATOM   1518  H   LEU A 102      55.194  10.695  30.530  1.00 20.09           H  
ATOM   1519  HA  LEU A 102      55.812  12.890  32.505  1.00 19.46           H  
ATOM   1520 1HB  LEU A 102      57.695  10.761  31.430  1.00 27.50           H  
ATOM   1521 2HB  LEU A 102      58.106  12.015  32.605  1.00 27.50           H  
ATOM   1522  HG  LEU A 102      56.108   9.766  33.087  1.00 27.50           H  
ATOM   1523 1HD1 LEU A 102      57.841   8.805  34.514  1.00 27.50           H  
ATOM   1524 2HD1 LEU A 102      58.384   8.940  32.825  1.00 27.50           H  
ATOM   1525 3HD1 LEU A 102      58.955  10.109  34.040  1.00 27.50           H  
ATOM   1526 1HD2 LEU A 102      56.252  10.482  35.460  1.00 27.50           H  
ATOM   1527 2HD2 LEU A 102      57.338  11.808  34.996  1.00 27.50           H  
ATOM   1528 3HD2 LEU A 102      55.647  11.802  34.455  1.00 27.50           H  
ATOM   1529  N   PHE A 103      56.525  14.419  30.794  1.00 15.14           N  
ATOM   1530  CA  PHE A 103      56.914  15.399  29.798  1.00 14.52           C  
ATOM   1531  C   PHE A 103      57.103  16.750  30.445  1.00 14.04           C  
ATOM   1532  O   PHE A 103      56.743  16.946  31.608  1.00 14.32           O  
ATOM   1533  CB  PHE A 103      55.862  15.487  28.694  1.00 20.58           C  
ATOM   1534  CG  PHE A 103      54.535  15.947  29.179  1.00 20.58           C  
ATOM   1535  CD1 PHE A 103      54.188  17.297  29.119  1.00 20.58           C  
ATOM   1536  CD2 PHE A 103      53.627  15.040  29.715  1.00 20.58           C  
ATOM   1537  CE1 PHE A 103      52.970  17.727  29.578  1.00 20.58           C  
ATOM   1538  CE2 PHE A 103      52.408  15.469  30.177  1.00 20.58           C  
ATOM   1539  CZ  PHE A 103      52.076  16.817  30.109  1.00 20.58           C  
ATOM   1540  H   PHE A 103      56.104  14.734  31.659  1.00 18.17           H  
ATOM   1541  HA  PHE A 103      57.864  15.094  29.356  1.00 17.42           H  
ATOM   1542 1HB  PHE A 103      56.198  16.180  27.924  1.00 24.70           H  
ATOM   1543 2HB  PHE A 103      55.740  14.511  28.224  1.00 24.70           H  
ATOM   1544  HD1 PHE A 103      54.894  18.022  28.700  1.00 24.70           H  
ATOM   1545  HD2 PHE A 103      53.892  13.982  29.769  1.00 24.70           H  
ATOM   1546  HE1 PHE A 103      52.711  18.793  29.522  1.00 24.70           H  
ATOM   1547  HE2 PHE A 103      51.703  14.753  30.598  1.00 24.70           H  
ATOM   1548  HZ  PHE A 103      51.110  17.161  30.474  1.00 24.70           H  
ATOM   1549  N   VAL A 104      57.671  17.681  29.694  1.00 13.37           N  
ATOM   1550  CA  VAL A 104      57.796  19.048  30.159  1.00 12.92           C  
ATOM   1551  C   VAL A 104      57.204  19.957  29.103  1.00 12.11           C  
ATOM   1552  O   VAL A 104      57.102  19.565  27.939  1.00 11.82           O  
ATOM   1553  CB  VAL A 104      59.272  19.411  30.420  1.00 18.27           C  
ATOM   1554  CG1 VAL A 104      59.847  18.495  31.493  1.00 18.27           C  
ATOM   1555  CG2 VAL A 104      60.081  19.288  29.125  1.00 18.27           C  
ATOM   1556  H   VAL A 104      57.971  17.443  28.760  1.00 16.04           H  
ATOM   1557  HA  VAL A 104      57.229  19.169  31.083  1.00 15.50           H  
ATOM   1558  HB  VAL A 104      59.326  20.433  30.790  1.00 21.92           H  
ATOM   1559 1HG1 VAL A 104      60.883  18.767  31.690  1.00 21.92           H  
ATOM   1560 2HG1 VAL A 104      59.263  18.600  32.407  1.00 21.92           H  
ATOM   1561 3HG1 VAL A 104      59.808  17.463  31.159  1.00 21.92           H  
ATOM   1562 1HG2 VAL A 104      61.119  19.554  29.322  1.00 21.92           H  
ATOM   1563 2HG2 VAL A 104      60.037  18.266  28.760  1.00 21.92           H  
ATOM   1564 3HG2 VAL A 104      59.682  19.959  28.364  1.00 21.92           H  
ATOM   1565  N   GLU A 105      56.865  21.178  29.491  1.00 11.90           N  
ATOM   1566  CA  GLU A 105      56.319  22.142  28.550  1.00 11.28           C  
ATOM   1567  C   GLU A 105      56.558  23.577  28.994  1.00 11.26           C  
ATOM   1568  O   GLU A 105      56.801  23.843  30.177  1.00 11.59           O  
ATOM   1569  CB  GLU A 105      54.819  21.895  28.358  1.00 16.04           C  
ATOM   1570  CG  GLU A 105      53.977  22.074  29.617  1.00 16.04           C  
ATOM   1571  CD  GLU A 105      52.523  21.761  29.395  1.00 16.04           C  
ATOM   1572  OE1 GLU A 105      52.185  21.341  28.315  1.00 16.04           O  
ATOM   1573  OE2 GLU A 105      51.750  21.940  30.305  1.00 16.04           O  
ATOM   1574  H   GLU A 105      56.971  21.437  30.460  1.00 14.28           H  
ATOM   1575  HA  GLU A 105      56.816  22.003  27.589  1.00 13.54           H  
ATOM   1576 1HB  GLU A 105      54.432  22.576  27.599  1.00 19.25           H  
ATOM   1577 2HB  GLU A 105      54.662  20.878  27.995  1.00 19.25           H  
ATOM   1578 1HG  GLU A 105      54.362  21.413  30.394  1.00 19.25           H  
ATOM   1579 2HG  GLU A 105      54.071  23.101  29.969  1.00 19.25           H  
ATOM   1580  N   ARG A 106      56.464  24.498  28.036  1.00 11.06           N  
ATOM   1581  CA  ARG A 106      56.572  25.930  28.280  1.00 11.09           C  
ATOM   1582  C   ARG A 106      55.516  26.669  27.473  1.00 10.67           C  
ATOM   1583  O   ARG A 106      55.180  26.256  26.360  1.00 10.31           O  
ATOM   1584  CB  ARG A 106      57.948  26.463  27.887  1.00 15.52           C  
ATOM   1585  CG  ARG A 106      59.148  25.921  28.678  1.00 15.52           C  
ATOM   1586  CD  ARG A 106      59.173  26.421  30.081  1.00 15.52           C  
ATOM   1587  NE  ARG A 106      60.367  25.987  30.791  1.00 15.52           N  
ATOM   1588  CZ  ARG A 106      60.516  24.815  31.452  1.00 15.52           C  
ATOM   1589  NH1 ARG A 106      59.541  23.918  31.505  1.00 15.52           N  
ATOM   1590  NH2 ARG A 106      61.667  24.565  32.063  1.00 15.52           N  
ATOM   1591  H   ARG A 106      56.277  24.187  27.091  1.00 13.27           H  
ATOM   1592  HA  ARG A 106      56.389  26.127  29.335  1.00 13.31           H  
ATOM   1593 1HB  ARG A 106      58.128  26.245  26.837  1.00 18.62           H  
ATOM   1594 2HB  ARG A 106      57.952  27.548  27.994  1.00 18.62           H  
ATOM   1595 1HG  ARG A 106      59.119  24.836  28.696  1.00 18.62           H  
ATOM   1596 2HG  ARG A 106      60.068  26.243  28.193  1.00 18.62           H  
ATOM   1597 1HD  ARG A 106      59.163  27.510  30.073  1.00 18.62           H  
ATOM   1598 2HD  ARG A 106      58.306  26.062  30.625  1.00 18.62           H  
ATOM   1599  HE  ARG A 106      61.153  26.624  30.795  1.00 18.62           H  
ATOM   1600 1HH1 ARG A 106      58.628  24.076  31.039  1.00 18.62           H  
ATOM   1601 2HH1 ARG A 106      59.684  23.062  32.015  1.00 18.62           H  
ATOM   1602 1HH2 ARG A 106      62.416  25.244  32.029  1.00 18.62           H  
ATOM   1603 2HH2 ARG A 106      61.799  23.698  32.564  1.00 18.62           H  
ATOM   1604  N   SER A 107      55.014  27.769  28.021  1.00 10.80           N  
ATOM   1605  CA  SER A 107      54.034  28.601  27.335  1.00 10.52           C  
ATOM   1606  C   SER A 107      54.102  30.034  27.832  1.00 10.09           C  
ATOM   1607  O   SER A 107      54.694  30.315  28.879  1.00 10.14           O  
ATOM   1608  CB  SER A 107      52.639  28.052  27.552  1.00 14.84           C  
ATOM   1609  OG  SER A 107      52.261  28.156  28.899  1.00 14.84           O  
ATOM   1610  H   SER A 107      55.310  28.047  28.945  1.00 12.96           H  
ATOM   1611  HA  SER A 107      54.255  28.599  26.266  1.00 12.62           H  
ATOM   1612 1HB  SER A 107      51.934  28.603  26.933  1.00 17.81           H  
ATOM   1613 2HB  SER A 107      52.604  27.009  27.239  1.00 17.81           H  
ATOM   1614  HG  SER A 107      51.373  27.796  28.952  1.00 17.81           H  
ATOM   1615  N   LYS A 108      53.509  30.946  27.064  1.00  9.74           N  
ATOM   1616  CA  LYS A 108      53.432  32.353  27.423  1.00  9.37           C  
ATOM   1617  C   LYS A 108      51.995  32.774  27.705  1.00  9.25           C  
ATOM   1618  O   LYS A 108      51.040  32.113  27.296  1.00  9.19           O  
ATOM   1619  CB  LYS A 108      54.015  33.219  26.302  1.00 13.27           C  
ATOM   1620  CG  LYS A 108      55.479  32.900  25.921  1.00 13.27           C  
ATOM   1621  CD  LYS A 108      56.463  33.202  27.061  1.00 13.27           C  
ATOM   1622  CE  LYS A 108      57.907  32.991  26.618  1.00 13.27           C  
ATOM   1623  NZ  LYS A 108      58.877  33.234  27.731  1.00 13.27           N  
ATOM   1624  H   LYS A 108      53.071  30.656  26.192  1.00 11.69           H  
ATOM   1625  HA  LYS A 108      53.999  32.513  28.339  1.00 11.24           H  
ATOM   1626 1HB  LYS A 108      53.404  33.099  25.404  1.00 15.92           H  
ATOM   1627 2HB  LYS A 108      53.967  34.267  26.588  1.00 15.92           H  
ATOM   1628 1HG  LYS A 108      55.557  31.843  25.662  1.00 15.92           H  
ATOM   1629 2HG  LYS A 108      55.758  33.487  25.047  1.00 15.92           H  
ATOM   1630 1HD  LYS A 108      56.336  34.231  27.399  1.00 15.92           H  
ATOM   1631 2HD  LYS A 108      56.272  32.532  27.899  1.00 15.92           H  
ATOM   1632 1HE  LYS A 108      58.022  31.966  26.267  1.00 15.92           H  
ATOM   1633 2HE  LYS A 108      58.132  33.673  25.798  1.00 15.92           H  
ATOM   1634 1HZ  LYS A 108      59.819  33.082  27.397  1.00 15.92           H  
ATOM   1635 2HZ  LYS A 108      58.787  34.186  28.058  1.00 15.92           H  
ATOM   1636 3HZ  LYS A 108      58.683  32.597  28.492  1.00 15.92           H  
ATOM   1637  N   ALA A 109      51.831  33.948  28.313  1.00  9.38           N  
ATOM   1638  CA  ALA A 109      50.504  34.493  28.616  1.00  9.38           C  
ATOM   1639  C   ALA A 109      49.632  34.632  27.373  1.00  9.69           C  
ATOM   1640  O   ALA A 109      48.405  34.562  27.454  1.00  9.93           O  
ATOM   1641  CB  ALA A 109      50.633  35.858  29.269  1.00 13.13           C  
ATOM   1642  H   ALA A 109      52.650  34.457  28.617  1.00 11.26           H  
ATOM   1643  HA  ALA A 109      50.008  33.807  29.304  1.00 11.26           H  
ATOM   1644 1HB  ALA A 109      49.639  36.235  29.511  1.00 15.76           H  
ATOM   1645 2HB  ALA A 109      51.223  35.775  30.179  1.00 15.76           H  
ATOM   1646 3HB  ALA A 109      51.119  36.544  28.581  1.00 15.76           H  
ATOM   1647  N   PHE A 110      50.262  34.853  26.227  1.00  9.79           N  
ATOM   1648  CA  PHE A 110      49.545  35.063  24.990  1.00 10.24           C  
ATOM   1649  C   PHE A 110      49.563  33.845  24.063  1.00 10.51           C  
ATOM   1650  O   PHE A 110      49.245  33.960  22.880  1.00 10.80           O  
ATOM   1651  CB  PHE A 110      50.139  36.281  24.303  1.00 14.16           C  
ATOM   1652  CG  PHE A 110      50.046  37.467  25.204  1.00 14.16           C  
ATOM   1653  CD1 PHE A 110      51.182  37.955  25.840  1.00 14.16           C  
ATOM   1654  CD2 PHE A 110      48.830  38.070  25.466  1.00 14.16           C  
ATOM   1655  CE1 PHE A 110      51.097  39.020  26.705  1.00 14.16           C  
ATOM   1656  CE2 PHE A 110      48.747  39.133  26.332  1.00 14.16           C  
ATOM   1657  CZ  PHE A 110      49.881  39.608  26.952  1.00 14.16           C  
ATOM   1658  H   PHE A 110      51.268  34.910  26.221  1.00 11.75           H  
ATOM   1659  HA  PHE A 110      48.505  35.279  25.234  1.00 12.29           H  
ATOM   1660 1HB  PHE A 110      51.183  36.102  24.057  1.00 16.99           H  
ATOM   1661 2HB  PHE A 110      49.600  36.496  23.380  1.00 16.99           H  
ATOM   1662  HD1 PHE A 110      52.146  37.487  25.652  1.00 16.99           H  
ATOM   1663  HD2 PHE A 110      47.929  37.690  24.983  1.00 16.99           H  
ATOM   1664  HE1 PHE A 110      51.994  39.396  27.199  1.00 16.99           H  
ATOM   1665  HE2 PHE A 110      47.781  39.599  26.531  1.00 16.99           H  
ATOM   1666  HZ  PHE A 110      49.813  40.450  27.639  1.00 16.99           H  
ATOM   1667  N   SER A 111      49.893  32.664  24.602  1.00 10.47           N  
ATOM   1668  CA  SER A 111      49.911  31.420  23.822  1.00 10.74           C  
ATOM   1669  C   SER A 111      48.528  30.778  23.747  1.00 10.67           C  
ATOM   1670  O   SER A 111      48.319  29.797  23.025  1.00 10.88           O  
ATOM   1671  CB  SER A 111      50.869  30.399  24.428  1.00 14.94           C  
ATOM   1672  OG  SER A 111      52.214  30.817  24.364  1.00 14.94           O  
ATOM   1673  H   SER A 111      50.169  32.608  25.588  1.00 12.56           H  
ATOM   1674  HA  SER A 111      50.239  31.653  22.809  1.00 12.89           H  
ATOM   1675 1HB  SER A 111      50.589  30.244  25.472  1.00 17.93           H  
ATOM   1676 2HB  SER A 111      50.757  29.444  23.920  1.00 17.93           H  
ATOM   1677  HG  SER A 111      52.513  30.603  23.469  1.00 17.93           H  
ATOM   1678  N   ASN A 112      47.573  31.345  24.474  1.00 10.68           N  
ATOM   1679  CA  ASN A 112      46.218  30.821  24.583  1.00 10.66           C  
ATOM   1680  C   ASN A 112      45.343  31.174  23.389  1.00 10.70           C  
ATOM   1681  O   ASN A 112      44.388  31.949  23.480  1.00 11.34           O  
ATOM   1682  CB  ASN A 112      45.604  31.298  25.876  1.00 14.93           C  
ATOM   1683  CG  ASN A 112      46.277  30.687  27.066  1.00 14.93           C  
ATOM   1684  OD1 ASN A 112      46.630  29.498  27.067  1.00 14.93           O  
ATOM   1685  ND2 ASN A 112      46.466  31.472  28.088  1.00 14.93           N  
ATOM   1686  H   ASN A 112      47.829  32.169  24.998  1.00 12.82           H  
ATOM   1687  HA  ASN A 112      46.274  29.732  24.615  1.00 12.79           H  
ATOM   1688 1HB  ASN A 112      45.687  32.384  25.940  1.00 17.92           H  
ATOM   1689 2HB  ASN A 112      44.557  31.049  25.903  1.00 17.92           H  
ATOM   1690 1HD2 ASN A 112      46.911  31.121  28.912  1.00 17.92           H  
ATOM   1691 2HD2 ASN A 112      46.166  32.427  28.050  1.00 17.92           H  
ATOM   1692  N   CYS A 113      45.706  30.595  22.260  1.00 10.48           N  
ATOM   1693  CA  CYS A 113      45.009  30.765  21.002  1.00 10.83           C  
ATOM   1694  C   CYS A 113      44.006  29.650  20.847  1.00 10.94           C  
ATOM   1695  O   CYS A 113      44.344  28.488  21.076  1.00 10.68           O  
ATOM   1696  CB  CYS A 113      45.969  30.730  19.820  1.00 15.02           C  
ATOM   1697  SG  CYS A 113      45.144  30.905  18.214  1.00 15.02           S  
ATOM   1698  H   CYS A 113      46.542  30.006  22.316  1.00 12.58           H  
ATOM   1699  HA  CYS A 113      44.483  31.719  21.011  1.00 13.00           H  
ATOM   1700 1HB  CYS A 113      46.700  31.532  19.922  1.00 18.02           H  
ATOM   1701 2HB  CYS A 113      46.513  29.785  19.824  1.00 18.02           H  
ATOM   1702  HG  CYS A 113      46.247  30.797  17.481  1.00 18.02           H  
ATOM   1703  N   TYR A 114      42.771  29.990  20.510  1.00 11.40           N  
ATOM   1704  CA  TYR A 114      41.765  28.965  20.321  1.00 11.65           C  
ATOM   1705  C   TYR A 114      41.156  29.045  18.918  1.00 11.78           C  
ATOM   1706  O   TYR A 114      40.344  29.933  18.679  1.00 11.75           O  
ATOM   1707  CB  TYR A 114      40.682  29.101  21.394  1.00 16.21           C  
ATOM   1708  CG  TYR A 114      41.262  29.049  22.815  1.00 16.21           C  
ATOM   1709  CD1 TYR A 114      41.510  30.234  23.473  1.00 16.21           C  
ATOM   1710  CD2 TYR A 114      41.577  27.848  23.438  1.00 16.21           C  
ATOM   1711  CE1 TYR A 114      42.052  30.231  24.730  1.00 16.21           C  
ATOM   1712  CE2 TYR A 114      42.129  27.842  24.707  1.00 16.21           C  
ATOM   1713  CZ  TYR A 114      42.367  29.038  25.351  1.00 16.21           C  
ATOM   1714  OH  TYR A 114      42.905  29.067  26.620  1.00 16.21           O  
ATOM   1715  H   TYR A 114      42.545  30.965  20.369  1.00 13.68           H  
ATOM   1716  HA  TYR A 114      42.226  28.001  20.446  1.00 13.98           H  
ATOM   1717 1HB  TYR A 114      40.148  30.046  21.269  1.00 19.45           H  
ATOM   1718 2HB  TYR A 114      39.955  28.294  21.289  1.00 19.45           H  
ATOM   1719  HD1 TYR A 114      41.277  31.182  22.992  1.00 19.45           H  
ATOM   1720  HD2 TYR A 114      41.397  26.917  22.944  1.00 19.45           H  
ATOM   1721  HE1 TYR A 114      42.240  31.177  25.235  1.00 19.45           H  
ATOM   1722  HE2 TYR A 114      42.370  26.897  25.193  1.00 19.45           H  
ATOM   1723  HH  TYR A 114      42.935  28.181  26.989  1.00 19.45           H  
ATOM   1724  N   PRO A 115      41.652  28.275  17.932  1.00 11.98           N  
ATOM   1725  CA  PRO A 115      41.125  28.163  16.581  1.00 12.25           C  
ATOM   1726  C   PRO A 115      39.684  27.670  16.608  1.00 12.49           C  
ATOM   1727  O   PRO A 115      39.313  26.913  17.503  1.00 12.71           O  
ATOM   1728  CB  PRO A 115      42.073  27.157  15.923  1.00 18.38           C  
ATOM   1729  CG  PRO A 115      43.361  27.268  16.708  1.00 18.38           C  
ATOM   1730  CD  PRO A 115      42.946  27.575  18.118  1.00 18.38           C  
ATOM   1731  HA  PRO A 115      41.187  29.153  16.092  1.00 14.70           H  
ATOM   1732 1HB  PRO A 115      41.639  26.155  15.983  1.00 22.06           H  
ATOM   1733 2HB  PRO A 115      42.192  27.387  14.853  1.00 22.06           H  
ATOM   1734 1HG  PRO A 115      43.930  26.331  16.635  1.00 22.06           H  
ATOM   1735 2HG  PRO A 115      43.997  28.060  16.282  1.00 22.06           H  
ATOM   1736 1HD  PRO A 115      42.853  26.667  18.693  1.00 22.06           H  
ATOM   1737 2HD  PRO A 115      43.689  28.240  18.540  1.00 22.06           H  
ATOM   1738  N   TYR A 116      38.885  28.071  15.626  1.00 12.53           N  
ATOM   1739  CA  TYR A 116      37.486  27.646  15.576  1.00 12.85           C  
ATOM   1740  C   TYR A 116      37.187  26.704  14.416  1.00 12.86           C  
ATOM   1741  O   TYR A 116      36.430  25.735  14.560  1.00 12.89           O  
ATOM   1742  CB  TYR A 116      36.611  28.889  15.536  1.00 17.87           C  
ATOM   1743  CG  TYR A 116      36.868  29.723  16.743  1.00 17.87           C  
ATOM   1744  CD1 TYR A 116      37.667  30.843  16.621  1.00 17.87           C  
ATOM   1745  CD2 TYR A 116      36.359  29.358  17.980  1.00 17.87           C  
ATOM   1746  CE1 TYR A 116      37.956  31.601  17.720  1.00 17.87           C  
ATOM   1747  CE2 TYR A 116      36.658  30.121  19.076  1.00 17.87           C  
ATOM   1748  CZ  TYR A 116      37.450  31.239  18.952  1.00 17.87           C  
ATOM   1749  OH  TYR A 116      37.754  32.008  20.053  1.00 17.87           O  
ATOM   1750  H   TYR A 116      39.249  28.702  14.929  1.00 15.04           H  
ATOM   1751  HA  TYR A 116      37.263  27.104  16.495  1.00 15.42           H  
ATOM   1752 1HB  TYR A 116      36.832  29.479  14.648  1.00 21.44           H  
ATOM   1753 2HB  TYR A 116      35.569  28.624  15.508  1.00 21.44           H  
ATOM   1754  HD1 TYR A 116      38.073  31.120  15.652  1.00 21.44           H  
ATOM   1755  HD2 TYR A 116      35.743  28.473  18.086  1.00 21.44           H  
ATOM   1756  HE1 TYR A 116      38.587  32.481  17.623  1.00 21.44           H  
ATOM   1757  HE2 TYR A 116      36.280  29.843  20.044  1.00 21.44           H  
ATOM   1758  HH  TYR A 116      38.279  32.760  19.778  1.00 21.44           H  
ATOM   1759  N   ASP A 117      37.775  26.950  13.247  1.00 12.91           N  
ATOM   1760  CA  ASP A 117      37.485  26.084  12.107  1.00 13.01           C  
ATOM   1761  C   ASP A 117      38.371  24.848  12.194  1.00 12.98           C  
ATOM   1762  O   ASP A 117      39.398  24.735  11.520  1.00 13.05           O  
ATOM   1763  CB  ASP A 117      37.700  26.801  10.772  1.00 18.17           C  
ATOM   1764  CG  ASP A 117      37.185  25.977   9.584  1.00 18.17           C  
ATOM   1765  OD1 ASP A 117      36.584  24.947   9.824  1.00 18.17           O  
ATOM   1766  OD2 ASP A 117      37.372  26.389   8.459  1.00 18.17           O  
ATOM   1767  H   ASP A 117      38.401  27.728  13.140  1.00 15.49           H  
ATOM   1768  HA  ASP A 117      36.444  25.763  12.159  1.00 15.61           H  
ATOM   1769 1HB  ASP A 117      37.185  27.760  10.784  1.00 21.80           H  
ATOM   1770 2HB  ASP A 117      38.764  26.998  10.629  1.00 21.80           H  
ATOM   1771  N   VAL A 118      37.983  23.956  13.094  1.00 12.91           N  
ATOM   1772  CA  VAL A 118      38.737  22.763  13.398  1.00 12.89           C  
ATOM   1773  C   VAL A 118      37.912  21.499  13.100  1.00 12.99           C  
ATOM   1774  O   VAL A 118      37.031  21.166  13.885  1.00 12.82           O  
ATOM   1775  CB  VAL A 118      39.100  22.802  14.904  1.00 18.06           C  
ATOM   1776  CG1 VAL A 118      39.904  21.590  15.298  1.00 18.06           C  
ATOM   1777  CG2 VAL A 118      39.874  24.077  15.221  1.00 18.06           C  
ATOM   1778  H   VAL A 118      37.129  24.190  13.607  1.00 15.49           H  
ATOM   1779  HA  VAL A 118      39.660  22.781  12.829  1.00 15.47           H  
ATOM   1780  HB  VAL A 118      38.184  22.795  15.480  1.00 21.67           H  
ATOM   1781 1HG1 VAL A 118      40.121  21.636  16.362  1.00 21.67           H  
ATOM   1782 2HG1 VAL A 118      39.336  20.706  15.096  1.00 21.67           H  
ATOM   1783 3HG1 VAL A 118      40.834  21.566  14.735  1.00 21.67           H  
ATOM   1784 1HG2 VAL A 118      40.102  24.109  16.284  1.00 21.67           H  
ATOM   1785 2HG2 VAL A 118      40.797  24.094  14.647  1.00 21.67           H  
ATOM   1786 3HG2 VAL A 118      39.288  24.941  14.971  1.00 21.67           H  
ATOM   1787  N   PRO A 119      38.184  20.754  11.997  1.00 13.36           N  
ATOM   1788  CA  PRO A 119      37.496  19.516  11.605  1.00 13.60           C  
ATOM   1789  C   PRO A 119      37.648  18.425  12.666  1.00 13.49           C  
ATOM   1790  O   PRO A 119      36.843  17.504  12.765  1.00 13.59           O  
ATOM   1791  CB  PRO A 119      38.234  19.110  10.321  1.00 20.41           C  
ATOM   1792  CG  PRO A 119      38.808  20.406   9.780  1.00 20.41           C  
ATOM   1793  CD  PRO A 119      39.172  21.227  11.010  1.00 20.41           C  
ATOM   1794  HA  PRO A 119      36.437  19.729  11.409  1.00 16.32           H  
ATOM   1795 1HB  PRO A 119      39.003  18.359  10.549  1.00 24.49           H  
ATOM   1796 2HB  PRO A 119      37.525  18.635   9.623  1.00 24.49           H  
ATOM   1797 1HG  PRO A 119      39.681  20.198   9.138  1.00 24.49           H  
ATOM   1798 2HG  PRO A 119      38.067  20.918   9.145  1.00 24.49           H  
ATOM   1799 1HD  PRO A 119      40.199  21.017  11.341  1.00 24.49           H  
ATOM   1800 2HD  PRO A 119      39.014  22.295  10.762  1.00 24.49           H  
ATOM   1801  N   ASP A 120      38.683  18.554  13.479  1.00 13.36           N  
ATOM   1802  CA  ASP A 120      38.967  17.621  14.544  1.00 13.44           C  
ATOM   1803  C   ASP A 120      38.135  17.939  15.771  1.00 13.02           C  
ATOM   1804  O   ASP A 120      38.382  18.933  16.467  1.00 12.77           O  
ATOM   1805  CB  ASP A 120      40.465  17.660  14.862  1.00 18.79           C  
ATOM   1806  CG  ASP A 120      40.866  16.752  15.978  1.00 18.79           C  
ATOM   1807  OD1 ASP A 120      40.021  16.357  16.744  1.00 18.79           O  
ATOM   1808  OD2 ASP A 120      42.014  16.502  16.152  1.00 18.79           O  
ATOM   1809  H   ASP A 120      39.313  19.326  13.345  1.00 16.03           H  
ATOM   1810  HA  ASP A 120      38.704  16.626  14.206  1.00 16.13           H  
ATOM   1811 1HB  ASP A 120      41.019  17.361  13.968  1.00 22.55           H  
ATOM   1812 2HB  ASP A 120      40.763  18.671  15.092  1.00 22.55           H  
ATOM   1813  N   TYR A 121      37.140  17.099  16.041  1.00 13.07           N  
ATOM   1814  CA  TYR A 121      36.229  17.368  17.137  1.00 12.90           C  
ATOM   1815  C   TYR A 121      36.904  17.273  18.484  1.00 13.18           C  
ATOM   1816  O   TYR A 121      36.404  17.842  19.455  1.00 13.04           O  
ATOM   1817  CB  TYR A 121      35.029  16.406  17.168  1.00 18.13           C  
ATOM   1818  CG  TYR A 121      35.356  14.949  17.639  1.00 18.13           C  
ATOM   1819  CD1 TYR A 121      35.476  14.648  19.000  1.00 18.13           C  
ATOM   1820  CD2 TYR A 121      35.483  13.937  16.729  1.00 18.13           C  
ATOM   1821  CE1 TYR A 121      35.761  13.386  19.408  1.00 18.13           C  
ATOM   1822  CE2 TYR A 121      35.766  12.651  17.146  1.00 18.13           C  
ATOM   1823  CZ  TYR A 121      35.912  12.378  18.485  1.00 18.13           C  
ATOM   1824  OH  TYR A 121      36.196  11.096  18.922  1.00 18.13           O  
ATOM   1825  H   TYR A 121      37.029  16.276  15.442  1.00 15.68           H  
ATOM   1826  HA  TYR A 121      35.853  18.385  17.021  1.00 15.48           H  
ATOM   1827 1HB  TYR A 121      34.276  16.825  17.830  1.00 21.76           H  
ATOM   1828 2HB  TYR A 121      34.589  16.350  16.173  1.00 21.76           H  
ATOM   1829  HD1 TYR A 121      35.356  15.426  19.755  1.00 21.76           H  
ATOM   1830  HD2 TYR A 121      35.364  14.148  15.680  1.00 21.76           H  
ATOM   1831  HE1 TYR A 121      35.865  13.183  20.469  1.00 21.76           H  
ATOM   1832  HE2 TYR A 121      35.876  11.853  16.409  1.00 21.76           H  
ATOM   1833  HH  TYR A 121      36.437  11.121  19.852  1.00 21.76           H  
ATOM   1834  N   ALA A 122      38.001  16.520  18.571  1.00 13.69           N  
ATOM   1835  CA  ALA A 122      38.648  16.311  19.847  1.00 14.10           C  
ATOM   1836  C   ALA A 122      39.484  17.515  20.139  1.00 13.80           C  
ATOM   1837  O   ALA A 122      39.495  18.020  21.267  1.00 13.90           O  
ATOM   1838  CB  ALA A 122      39.485  15.055  19.840  1.00 19.58           C  
ATOM   1839  H   ALA A 122      38.430  16.159  17.714  1.00 16.43           H  
ATOM   1840  HA  ALA A 122      37.882  16.223  20.616  1.00 16.92           H  
ATOM   1841 1HB  ALA A 122      39.956  14.925  20.812  1.00 23.50           H  
ATOM   1842 2HB  ALA A 122      38.847  14.200  19.626  1.00 23.50           H  
ATOM   1843 3HB  ALA A 122      40.254  15.148  19.073  1.00 23.50           H  
ATOM   1844  N   SER A 123      40.170  17.999  19.109  1.00 13.51           N  
ATOM   1845  CA  SER A 123      40.987  19.183  19.284  1.00 13.27           C  
ATOM   1846  C   SER A 123      40.079  20.365  19.599  1.00 12.80           C  
ATOM   1847  O   SER A 123      40.377  21.145  20.503  1.00 12.79           O  
ATOM   1848  CB  SER A 123      41.859  19.463  18.069  1.00 18.68           C  
ATOM   1849  OG  SER A 123      42.875  18.480  17.904  1.00 18.68           O  
ATOM   1850  H   SER A 123      40.134  17.499  18.212  1.00 16.21           H  
ATOM   1851  HA  SER A 123      41.649  19.022  20.134  1.00 15.92           H  
ATOM   1852 1HB  SER A 123      41.237  19.501  17.187  1.00 22.42           H  
ATOM   1853 2HB  SER A 123      42.316  20.441  18.183  1.00 22.42           H  
ATOM   1854  HG  SER A 123      42.486  17.728  17.402  1.00 22.42           H  
ATOM   1855  N   LEU A 124      38.933  20.466  18.912  1.00 12.51           N  
ATOM   1856  CA  LEU A 124      38.019  21.571  19.152  1.00 12.21           C  
ATOM   1857  C   LEU A 124      37.461  21.474  20.564  1.00 12.46           C  
ATOM   1858  O   LEU A 124      37.411  22.480  21.279  1.00 12.44           O  
ATOM   1859  CB  LEU A 124      36.886  21.590  18.114  1.00 17.22           C  
ATOM   1860  CG  LEU A 124      35.902  22.857  18.057  1.00 17.22           C  
ATOM   1861  CD1 LEU A 124      34.772  22.738  19.129  1.00 17.22           C  
ATOM   1862  CD2 LEU A 124      36.710  24.192  18.229  1.00 17.22           C  
ATOM   1863  H   LEU A 124      38.716  19.799  18.162  1.00 15.01           H  
ATOM   1864  HA  LEU A 124      38.589  22.488  19.065  1.00 14.65           H  
ATOM   1865 1HB  LEU A 124      37.322  21.460  17.127  1.00 20.66           H  
ATOM   1866 2HB  LEU A 124      36.259  20.715  18.294  1.00 20.66           H  
ATOM   1867  HG  LEU A 124      35.429  22.861  17.080  1.00 20.66           H  
ATOM   1868 1HD1 LEU A 124      34.099  23.580  19.038  1.00 20.66           H  
ATOM   1869 2HD1 LEU A 124      34.215  21.814  18.961  1.00 20.66           H  
ATOM   1870 3HD1 LEU A 124      35.168  22.731  20.124  1.00 20.66           H  
ATOM   1871 1HD2 LEU A 124      36.031  25.037  18.143  1.00 20.66           H  
ATOM   1872 2HD2 LEU A 124      37.190  24.231  19.205  1.00 20.66           H  
ATOM   1873 3HD2 LEU A 124      37.471  24.270  17.447  1.00 20.66           H  
ATOM   1874  N   ARG A 125      36.995  20.282  20.969  1.00 12.84           N  
ATOM   1875  CA  ARG A 125      36.437  20.119  22.296  1.00 13.26           C  
ATOM   1876  C   ARG A 125      37.449  20.544  23.339  1.00 13.55           C  
ATOM   1877  O   ARG A 125      37.083  21.231  24.296  1.00 13.73           O  
ATOM   1878  CB  ARG A 125      36.039  18.671  22.544  1.00 18.40           C  
ATOM   1879  CG  ARG A 125      35.256  18.398  23.829  1.00 18.40           C  
ATOM   1880  CD  ARG A 125      36.138  17.986  25.006  1.00 18.40           C  
ATOM   1881  NE  ARG A 125      35.345  17.639  26.185  1.00 18.40           N  
ATOM   1882  CZ  ARG A 125      35.828  17.440  27.437  1.00 18.40           C  
ATOM   1883  NH1 ARG A 125      37.119  17.575  27.688  1.00 18.40           N  
ATOM   1884  NH2 ARG A 125      35.014  17.099  28.423  1.00 18.40           N  
ATOM   1885  H   ARG A 125      37.009  19.467  20.350  1.00 15.41           H  
ATOM   1886  HA  ARG A 125      35.553  20.748  22.381  1.00 15.91           H  
ATOM   1887 1HB  ARG A 125      35.407  18.329  21.725  1.00 22.08           H  
ATOM   1888 2HB  ARG A 125      36.929  18.043  22.546  1.00 22.08           H  
ATOM   1889 1HG  ARG A 125      34.695  19.287  24.113  1.00 22.08           H  
ATOM   1890 2HG  ARG A 125      34.559  17.582  23.631  1.00 22.08           H  
ATOM   1891 1HD  ARG A 125      36.726  17.116  24.719  1.00 22.08           H  
ATOM   1892 2HD  ARG A 125      36.798  18.793  25.285  1.00 22.08           H  
ATOM   1893  HE  ARG A 125      34.336  17.508  26.026  1.00 22.08           H  
ATOM   1894 1HH1 ARG A 125      37.756  17.823  26.949  1.00 22.08           H  
ATOM   1895 2HH1 ARG A 125      37.472  17.420  28.622  1.00 22.08           H  
ATOM   1896 1HH2 ARG A 125      34.009  16.981  28.260  1.00 22.08           H  
ATOM   1897 2HH2 ARG A 125      35.381  16.947  29.345  1.00 22.08           H  
ATOM   1898  N   SER A 126      38.715  20.129  23.168  1.00 13.66           N  
ATOM   1899  CA  SER A 126      39.778  20.483  24.090  1.00 13.97           C  
ATOM   1900  C   SER A 126      39.957  21.990  24.155  1.00 13.56           C  
ATOM   1901  O   SER A 126      40.024  22.564  25.240  1.00 13.83           O  
ATOM   1902  CB  SER A 126      41.077  19.830  23.674  1.00 19.43           C  
ATOM   1903  OG  SER A 126      42.115  20.167  24.553  1.00 19.43           O  
ATOM   1904  H   SER A 126      38.950  19.521  22.376  1.00 16.39           H  
ATOM   1905  HA  SER A 126      39.510  20.122  25.081  1.00 16.76           H  
ATOM   1906 1HB  SER A 126      40.947  18.748  23.647  1.00 23.32           H  
ATOM   1907 2HB  SER A 126      41.334  20.148  22.668  1.00 23.32           H  
ATOM   1908  HG  SER A 126      42.884  19.686  24.242  1.00 23.32           H  
ATOM   1909  N   LEU A 127      39.978  22.672  23.006  1.00 13.02           N  
ATOM   1910  CA  LEU A 127      40.162  24.120  23.024  1.00 12.71           C  
ATOM   1911  C   LEU A 127      39.044  24.799  23.813  1.00 12.78           C  
ATOM   1912  O   LEU A 127      39.299  25.703  24.622  1.00 12.92           O  
ATOM   1913  CB  LEU A 127      40.138  24.658  21.582  1.00 17.92           C  
ATOM   1914  CG  LEU A 127      41.324  24.287  20.650  1.00 17.92           C  
ATOM   1915  CD1 LEU A 127      40.961  24.739  19.231  1.00 17.92           C  
ATOM   1916  CD2 LEU A 127      42.621  24.931  21.133  1.00 17.92           C  
ATOM   1917  H   LEU A 127      39.942  22.162  22.117  1.00 15.62           H  
ATOM   1918  HA  LEU A 127      41.107  24.344  23.508  1.00 15.25           H  
ATOM   1919 1HB  LEU A 127      39.239  24.271  21.106  1.00 21.50           H  
ATOM   1920 2HB  LEU A 127      40.052  25.737  21.605  1.00 21.50           H  
ATOM   1921  HG  LEU A 127      41.462  23.226  20.640  1.00 21.50           H  
ATOM   1922 1HD1 LEU A 127      41.761  24.479  18.541  1.00 21.50           H  
ATOM   1923 2HD1 LEU A 127      40.050  24.256  18.910  1.00 21.50           H  
ATOM   1924 3HD1 LEU A 127      40.803  25.810  19.227  1.00 21.50           H  
ATOM   1925 1HD2 LEU A 127      43.430  24.655  20.455  1.00 21.50           H  
ATOM   1926 2HD2 LEU A 127      42.524  25.991  21.149  1.00 21.50           H  
ATOM   1927 3HD2 LEU A 127      42.865  24.582  22.130  1.00 21.50           H  
ATOM   1928  N   VAL A 128      37.810  24.331  23.626  1.00 12.77           N  
ATOM   1929  CA  VAL A 128      36.685  24.904  24.346  1.00 12.96           C  
ATOM   1930  C   VAL A 128      36.788  24.611  25.846  1.00 13.57           C  
ATOM   1931  O   VAL A 128      36.626  25.511  26.683  1.00 13.86           O  
ATOM   1932  CB  VAL A 128      35.349  24.348  23.781  1.00 18.08           C  
ATOM   1933  CG1 VAL A 128      34.162  24.794  24.648  1.00 18.08           C  
ATOM   1934  CG2 VAL A 128      35.154  24.834  22.326  1.00 18.08           C  
ATOM   1935  H   VAL A 128      37.664  23.594  22.925  1.00 15.32           H  
ATOM   1936  HA  VAL A 128      36.704  25.978  24.205  1.00 15.55           H  
ATOM   1937  HB  VAL A 128      35.385  23.257  23.793  1.00 21.70           H  
ATOM   1938 1HG1 VAL A 128      33.240  24.385  24.231  1.00 21.70           H  
ATOM   1939 2HG1 VAL A 128      34.277  24.434  25.668  1.00 21.70           H  
ATOM   1940 3HG1 VAL A 128      34.109  25.879  24.658  1.00 21.70           H  
ATOM   1941 1HG2 VAL A 128      34.227  24.423  21.929  1.00 21.70           H  
ATOM   1942 2HG2 VAL A 128      35.107  25.912  22.295  1.00 21.70           H  
ATOM   1943 3HG2 VAL A 128      35.987  24.499  21.717  1.00 21.70           H  
ATOM   1944  N   ALA A 129      37.031  23.346  26.194  1.00 13.87           N  
ATOM   1945  CA  ALA A 129      37.116  22.926  27.582  1.00 14.56           C  
ATOM   1946  C   ALA A 129      38.245  23.622  28.340  1.00 14.68           C  
ATOM   1947  O   ALA A 129      38.071  24.036  29.488  1.00 15.23           O  
ATOM   1948  CB  ALA A 129      37.325  21.420  27.637  1.00 20.11           C  
ATOM   1949  H   ALA A 129      37.153  22.646  25.459  1.00 16.64           H  
ATOM   1950  HA  ALA A 129      36.176  23.186  28.063  1.00 17.47           H  
ATOM   1951 1HB  ALA A 129      37.353  21.091  28.674  1.00 24.13           H  
ATOM   1952 2HB  ALA A 129      36.522  20.916  27.112  1.00 24.13           H  
ATOM   1953 3HB  ALA A 129      38.269  21.177  27.149  1.00 24.13           H  
ATOM   1954  N   SER A 130      39.394  23.773  27.675  1.00 14.24           N  
ATOM   1955  CA  SER A 130      40.585  24.397  28.227  1.00 14.34           C  
ATOM   1956  C   SER A 130      40.361  25.871  28.519  1.00 14.16           C  
ATOM   1957  O   SER A 130      40.694  26.359  29.602  1.00 14.47           O  
ATOM   1958  CB  SER A 130      41.739  24.213  27.261  1.00 20.03           C  
ATOM   1959  OG  SER A 130      42.921  24.785  27.748  1.00 20.03           O  
ATOM   1960  H   SER A 130      39.468  23.395  26.734  1.00 17.09           H  
ATOM   1961  HA  SER A 130      40.830  23.896  29.162  1.00 17.21           H  
ATOM   1962 1HB  SER A 130      41.891  23.148  27.085  1.00 24.04           H  
ATOM   1963 2HB  SER A 130      41.479  24.663  26.300  1.00 24.04           H  
ATOM   1964  HG  SER A 130      43.594  24.585  27.097  1.00 24.04           H  
ATOM   1965  N   SER A 131      39.779  26.591  27.555  1.00 13.74           N  
ATOM   1966  CA  SER A 131      39.507  28.008  27.728  1.00 13.67           C  
ATOM   1967  C   SER A 131      38.558  28.221  28.910  1.00 14.07           C  
ATOM   1968  O   SER A 131      38.700  29.180  29.678  1.00 14.39           O  
ATOM   1969  CB  SER A 131      38.944  28.592  26.467  1.00 19.17           C  
ATOM   1970  OG  SER A 131      38.719  29.966  26.624  1.00 19.17           O  
ATOM   1971  H   SER A 131      39.552  26.149  26.661  1.00 16.49           H  
ATOM   1972  HA  SER A 131      40.446  28.514  27.947  1.00 16.40           H  
ATOM   1973 1HB  SER A 131      39.610  28.421  25.651  1.00 23.00           H  
ATOM   1974 2HB  SER A 131      38.025  28.071  26.227  1.00 23.00           H  
ATOM   1975  HG  SER A 131      38.565  30.308  25.743  1.00 23.00           H  
ATOM   1976  N   GLY A 132      37.521  27.376  29.023  1.00 14.13           N  
ATOM   1977  CA  GLY A 132      36.611  27.394  30.172  1.00 14.60           C  
ATOM   1978  C   GLY A 132      35.488  28.422  30.135  1.00 14.50           C  
ATOM   1979  O   GLY A 132      34.310  28.081  30.269  1.00 14.65           O  
ATOM   1980  H   GLY A 132      37.380  26.654  28.308  1.00 16.96           H  
ATOM   1981 1HA  GLY A 132      36.178  26.399  30.276  1.00 17.52           H  
ATOM   1982 2HA  GLY A 132      37.200  27.553  31.072  1.00 17.52           H  
ATOM   1983  N   THR A 133      35.857  29.680  29.920  1.00 14.30           N  
ATOM   1984  CA  THR A 133      34.912  30.800  29.877  1.00 14.23           C  
ATOM   1985  C   THR A 133      34.750  31.357  28.474  1.00 13.69           C  
ATOM   1986  O   THR A 133      34.345  32.503  28.288  1.00 13.76           O  
ATOM   1987  CB  THR A 133      35.334  31.942  30.821  1.00 19.95           C  
ATOM   1988  OG1 THR A 133      36.638  32.429  30.462  1.00 19.95           O  
ATOM   1989  CG2 THR A 133      35.379  31.417  32.219  1.00 19.95           C  
ATOM   1990  H   THR A 133      36.867  29.847  29.838  1.00 17.16           H  
ATOM   1991  HA  THR A 133      33.938  30.438  30.204  1.00 17.08           H  
ATOM   1992  HB  THR A 133      34.615  32.758  30.764  1.00 23.94           H  
ATOM   1993  HG1 THR A 133      36.567  32.946  29.650  1.00 23.94           H  
ATOM   1994 1HG2 THR A 133      35.674  32.211  32.901  1.00 23.94           H  
ATOM   1995 2HG2 THR A 133      34.395  31.045  32.505  1.00 23.94           H  
ATOM   1996 3HG2 THR A 133      36.102  30.608  32.272  1.00 23.94           H  
ATOM   1997  N   LEU A 134      35.120  30.562  27.487  1.00 13.20           N  
ATOM   1998  CA  LEU A 134      35.031  30.945  26.090  1.00 12.70           C  
ATOM   1999  C   LEU A 134      33.596  31.237  25.659  1.00 12.45           C  
ATOM   2000  O   LEU A 134      32.713  30.388  25.791  1.00 12.56           O  
ATOM   2001  CB  LEU A 134      35.591  29.786  25.258  1.00 17.99           C  
ATOM   2002  CG  LEU A 134      35.717  29.946  23.761  1.00 17.99           C  
ATOM   2003  CD1 LEU A 134      36.738  31.020  23.398  1.00 17.99           C  
ATOM   2004  CD2 LEU A 134      36.153  28.603  23.175  1.00 17.99           C  
ATOM   2005  H   LEU A 134      35.464  29.642  27.730  1.00 15.84           H  
ATOM   2006  HA  LEU A 134      35.631  31.840  25.949  1.00 15.24           H  
ATOM   2007 1HB  LEU A 134      36.537  29.567  25.625  1.00 21.59           H  
ATOM   2008 2HB  LEU A 134      34.955  28.915  25.432  1.00 21.59           H  
ATOM   2009  HG  LEU A 134      34.760  30.231  23.357  1.00 21.59           H  
ATOM   2010 1HD1 LEU A 134      36.797  31.094  22.311  1.00 21.59           H  
ATOM   2011 2HD1 LEU A 134      36.441  31.980  23.800  1.00 21.59           H  
ATOM   2012 3HD1 LEU A 134      37.714  30.748  23.793  1.00 21.59           H  
ATOM   2013 1HD2 LEU A 134      36.227  28.682  22.093  1.00 21.59           H  
ATOM   2014 2HD2 LEU A 134      37.122  28.316  23.586  1.00 21.59           H  
ATOM   2015 3HD2 LEU A 134      35.412  27.863  23.434  1.00 21.59           H  
ATOM   2016  N   GLU A 135      33.378  32.425  25.090  1.00 12.18           N  
ATOM   2017  CA  GLU A 135      32.046  32.813  24.630  1.00 11.97           C  
ATOM   2018  C   GLU A 135      31.820  32.437  23.172  1.00 11.50           C  
ATOM   2019  O   GLU A 135      30.693  32.165  22.753  1.00 11.45           O  
ATOM   2020  CB  GLU A 135      31.838  34.319  24.804  1.00 16.85           C  
ATOM   2021  CG  GLU A 135      31.829  34.799  26.253  1.00 16.85           C  
ATOM   2022  CD  GLU A 135      31.641  36.293  26.366  1.00 16.85           C  
ATOM   2023  OE1 GLU A 135      31.646  36.940  25.346  1.00 16.85           O  
ATOM   2024  OE2 GLU A 135      31.487  36.782  27.461  1.00 16.85           O  
ATOM   2025  H   GLU A 135      34.141  33.081  25.028  1.00 14.62           H  
ATOM   2026  HA  GLU A 135      31.307  32.289  25.237  1.00 14.36           H  
ATOM   2027 1HB  GLU A 135      32.628  34.855  24.278  1.00 20.22           H  
ATOM   2028 2HB  GLU A 135      30.891  34.607  24.350  1.00 20.22           H  
ATOM   2029 1HG  GLU A 135      31.018  34.299  26.783  1.00 20.22           H  
ATOM   2030 2HG  GLU A 135      32.767  34.511  26.732  1.00 20.22           H  
ATOM   2031  N   PHE A 136      32.896  32.447  22.396  1.00 11.27           N  
ATOM   2032  CA  PHE A 136      32.819  32.130  20.985  1.00 10.93           C  
ATOM   2033  C   PHE A 136      33.116  30.671  20.765  1.00 10.98           C  
ATOM   2034  O   PHE A 136      34.200  30.186  21.053  1.00 11.19           O  
ATOM   2035  CB  PHE A 136      33.768  33.006  20.160  1.00 15.44           C  
ATOM   2036  CG  PHE A 136      33.780  32.737  18.633  1.00 15.44           C  
ATOM   2037  CD1 PHE A 136      32.721  32.136  17.929  1.00 15.44           C  
ATOM   2038  CD2 PHE A 136      34.881  33.117  17.901  1.00 15.44           C  
ATOM   2039  CE1 PHE A 136      32.810  31.915  16.580  1.00 15.44           C  
ATOM   2040  CE2 PHE A 136      34.952  32.898  16.547  1.00 15.44           C  
ATOM   2041  CZ  PHE A 136      33.921  32.290  15.892  1.00 15.44           C  
ATOM   2042  H   PHE A 136      33.784  32.687  22.804  1.00 13.52           H  
ATOM   2043  HA  PHE A 136      31.802  32.325  20.649  1.00 13.12           H  
ATOM   2044 1HB  PHE A 136      33.516  34.053  20.315  1.00 18.53           H  
ATOM   2045 2HB  PHE A 136      34.785  32.860  20.528  1.00 18.53           H  
ATOM   2046  HD1 PHE A 136      31.814  31.827  18.428  1.00 18.53           H  
ATOM   2047  HD2 PHE A 136      35.714  33.595  18.415  1.00 18.53           H  
ATOM   2048  HE1 PHE A 136      31.985  31.442  16.058  1.00 18.53           H  
ATOM   2049  HE2 PHE A 136      35.840  33.205  15.994  1.00 18.53           H  
ATOM   2050  HZ  PHE A 136      33.983  32.114  14.821  1.00 18.53           H  
ATOM   2051  N   ILE A 137      32.103  29.959  20.343  1.00 10.90           N  
ATOM   2052  CA  ILE A 137      32.179  28.544  20.109  1.00 11.04           C  
ATOM   2053  C   ILE A 137      32.057  28.452  18.612  1.00 10.97           C  
ATOM   2054  O   ILE A 137      31.267  29.192  18.037  1.00 11.00           O  
ATOM   2055  CB  ILE A 137      31.072  27.780  20.858  1.00 15.41           C  
ATOM   2056  CG1 ILE A 137      31.090  28.172  22.391  1.00 15.41           C  
ATOM   2057  CG2 ILE A 137      31.264  26.271  20.660  1.00 15.41           C  
ATOM   2058  CD1 ILE A 137      32.379  27.888  23.146  1.00 15.41           C  
ATOM   2059  H   ILE A 137      31.233  30.439  20.153  1.00 13.08           H  
ATOM   2060  HA  ILE A 137      33.155  28.160  20.398  1.00 13.25           H  
ATOM   2061  HB  ILE A 137      30.103  28.067  20.469  1.00 18.49           H  
ATOM   2062 1HG1 ILE A 137      30.891  29.243  22.473  1.00 18.49           H  
ATOM   2063 2HG1 ILE A 137      30.284  27.636  22.891  1.00 18.49           H  
ATOM   2064 1HG2 ILE A 137      30.484  25.736  21.176  1.00 18.49           H  
ATOM   2065 2HG2 ILE A 137      31.211  26.056  19.611  1.00 18.49           H  
ATOM   2066 3HG2 ILE A 137      32.229  25.952  21.041  1.00 18.49           H  
ATOM   2067 1HD1 ILE A 137      32.267  28.210  24.184  1.00 18.49           H  
ATOM   2068 2HD1 ILE A 137      32.596  26.832  23.121  1.00 18.49           H  
ATOM   2069 3HD1 ILE A 137      33.192  28.434  22.700  1.00 18.49           H  
ATOM   2070  N   THR A 138      32.884  27.642  17.973  1.00 11.02           N  
ATOM   2071  CA  THR A 138      32.879  27.577  16.516  1.00 11.18           C  
ATOM   2072  C   THR A 138      31.458  27.473  15.981  1.00 11.54           C  
ATOM   2073  O   THR A 138      30.631  26.743  16.524  1.00 11.97           O  
ATOM   2074  CB  THR A 138      33.742  26.395  16.025  1.00 15.60           C  
ATOM   2075  OG1 THR A 138      33.840  26.423  14.611  1.00 15.60           O  
ATOM   2076  CG2 THR A 138      33.145  25.054  16.424  1.00 15.60           C  
ATOM   2077  H   THR A 138      33.522  27.074  18.507  1.00 13.22           H  
ATOM   2078  HA  THR A 138      33.308  28.501  16.130  1.00 13.42           H  
ATOM   2079  HB  THR A 138      34.732  26.482  16.459  1.00 18.72           H  
ATOM   2080  HG1 THR A 138      34.656  25.939  14.352  1.00 18.72           H  
ATOM   2081 1HG2 THR A 138      33.791  24.256  16.063  1.00 18.72           H  
ATOM   2082 2HG2 THR A 138      33.066  24.999  17.499  1.00 18.72           H  
ATOM   2083 3HG2 THR A 138      32.168  24.933  15.980  1.00 18.72           H  
ATOM   2084  N   GLU A 139      31.183  28.253  14.935  1.00 11.46           N  
ATOM   2085  CA  GLU A 139      29.869  28.350  14.309  1.00 11.85           C  
ATOM   2086  C   GLU A 139      29.805  27.681  12.928  1.00 12.21           C  
ATOM   2087  O   GLU A 139      30.826  27.604  12.245  1.00 12.10           O  
ATOM   2088  CB  GLU A 139      29.475  29.838  14.217  1.00 16.43           C  
ATOM   2089  CG  GLU A 139      29.199  30.488  15.572  1.00 16.43           C  
ATOM   2090  CD  GLU A 139      28.838  31.950  15.488  1.00 16.43           C  
ATOM   2091  OE1 GLU A 139      28.778  32.463  14.397  1.00 16.43           O  
ATOM   2092  OE2 GLU A 139      28.649  32.554  16.519  1.00 16.43           O  
ATOM   2093  H   GLU A 139      31.939  28.795  14.550  1.00 13.75           H  
ATOM   2094  HA  GLU A 139      29.175  27.859  14.981  1.00 14.22           H  
ATOM   2095 1HB  GLU A 139      30.301  30.391  13.770  1.00 19.72           H  
ATOM   2096 2HB  GLU A 139      28.621  29.987  13.574  1.00 19.72           H  
ATOM   2097 1HG  GLU A 139      28.368  29.957  16.030  1.00 19.72           H  
ATOM   2098 2HG  GLU A 139      30.053  30.359  16.213  1.00 19.72           H  
ATOM   2099  N   GLY A 140      28.607  27.233  12.488  1.00 12.73           N  
ATOM   2100  CA  GLY A 140      27.334  27.349  13.219  1.00 13.07           C  
ATOM   2101  C   GLY A 140      27.163  26.262  14.262  1.00 12.94           C  
ATOM   2102  O   GLY A 140      27.999  25.377  14.403  1.00 13.04           O  
ATOM   2103  H   GLY A 140      28.579  26.804  11.575  1.00 15.28           H  
ATOM   2104 1HA  GLY A 140      27.228  28.321  13.688  1.00 15.68           H  
ATOM   2105 2HA  GLY A 140      26.518  27.274  12.501  1.00 15.68           H  
ATOM   2106  N   PHE A 141      26.023  26.237  14.933  1.00 12.81           N  
ATOM   2107  CA  PHE A 141      25.879  25.258  16.003  1.00 12.75           C  
ATOM   2108  C   PHE A 141      25.284  23.949  15.544  1.00 13.13           C  
ATOM   2109  O   PHE A 141      24.938  23.103  16.355  1.00 13.31           O  
ATOM   2110  CB  PHE A 141      25.113  25.838  17.185  1.00 17.87           C  
ATOM   2111  CG  PHE A 141      25.889  26.918  17.988  1.00 17.87           C  
ATOM   2112  CD1 PHE A 141      27.251  27.266  17.737  1.00 17.87           C  
ATOM   2113  CD2 PHE A 141      25.257  27.563  19.036  1.00 17.87           C  
ATOM   2114  CE1 PHE A 141      27.891  28.202  18.499  1.00 17.87           C  
ATOM   2115  CE2 PHE A 141      25.919  28.508  19.799  1.00 17.87           C  
ATOM   2116  CZ  PHE A 141      27.236  28.824  19.527  1.00 17.87           C  
ATOM   2117  H   PHE A 141      25.303  26.930  14.769  1.00 15.37           H  
ATOM   2118  HA  PHE A 141      26.867  25.027  16.375  1.00 15.30           H  
ATOM   2119 1HB  PHE A 141      24.185  26.282  16.829  1.00 21.44           H  
ATOM   2120 2HB  PHE A 141      24.841  25.036  17.867  1.00 21.44           H  
ATOM   2121  HD1 PHE A 141      27.827  26.808  16.944  1.00 21.44           H  
ATOM   2122  HD2 PHE A 141      24.219  27.316  19.263  1.00 21.44           H  
ATOM   2123  HE1 PHE A 141      28.934  28.445  18.275  1.00 21.44           H  
ATOM   2124  HE2 PHE A 141      25.401  29.001  20.622  1.00 21.44           H  
ATOM   2125  HZ  PHE A 141      27.757  29.568  20.131  1.00 21.44           H  
ATOM   2126  N   THR A 142      25.215  23.778  14.233  1.00 13.32           N  
ATOM   2127  CA  THR A 142      24.785  22.554  13.592  1.00 13.78           C  
ATOM   2128  C   THR A 142      25.980  21.927  12.869  1.00 13.91           C  
ATOM   2129  O   THR A 142      25.848  20.931  12.155  1.00 13.87           O  
ATOM   2130  CB  THR A 142      23.641  22.817  12.607  1.00 19.11           C  
ATOM   2131  OG1 THR A 142      24.076  23.758  11.607  1.00 19.11           O  
ATOM   2132  CG2 THR A 142      22.456  23.381  13.359  1.00 19.11           C  
ATOM   2133  H   THR A 142      25.464  24.547  13.627  1.00 15.98           H  
ATOM   2134  HA  THR A 142      24.440  21.860  14.349  1.00 16.54           H  
ATOM   2135  HB  THR A 142      23.359  21.884  12.122  1.00 22.93           H  
ATOM   2136  HG1 THR A 142      23.460  23.741  10.864  1.00 22.93           H  
ATOM   2137 1HG2 THR A 142      21.641  23.565  12.663  1.00 22.93           H  
ATOM   2138 2HG2 THR A 142      22.138  22.662  14.114  1.00 22.93           H  
ATOM   2139 3HG2 THR A 142      22.734  24.313  13.842  1.00 22.93           H  
ATOM   2140  N   TRP A 143      27.149  22.550  13.046  1.00 14.14           N  
ATOM   2141  CA  TRP A 143      28.415  22.157  12.448  1.00 14.38           C  
ATOM   2142  C   TRP A 143      28.901  20.833  13.036  1.00 14.69           C  
ATOM   2143  O   TRP A 143      28.817  20.616  14.236  1.00 15.26           O  
ATOM   2144  CB  TRP A 143      29.392  23.316  12.668  1.00 20.04           C  
ATOM   2145  CG  TRP A 143      30.732  23.169  12.138  1.00 20.04           C  
ATOM   2146  CD1 TRP A 143      31.862  23.009  12.856  1.00 20.04           C  
ATOM   2147  CD2 TRP A 143      31.130  23.167  10.755  1.00 20.04           C  
ATOM   2148  NE1 TRP A 143      32.935  22.904  12.022  1.00 20.04           N  
ATOM   2149  CE2 TRP A 143      32.508  23.001  10.735  1.00 20.04           C  
ATOM   2150  CE3 TRP A 143      30.434  23.299   9.546  1.00 20.04           C  
ATOM   2151  CZ2 TRP A 143      33.224  22.963   9.555  1.00 20.04           C  
ATOM   2152  CZ3 TRP A 143      31.149  23.256   8.362  1.00 20.04           C  
ATOM   2153  CH2 TRP A 143      32.509  23.093   8.366  1.00 20.04           C  
ATOM   2154  H   TRP A 143      27.181  23.369  13.654  1.00 16.97           H  
ATOM   2155  HA  TRP A 143      28.267  22.023  11.377  1.00 17.26           H  
ATOM   2156 1HB  TRP A 143      28.970  24.223  12.243  1.00 24.05           H  
ATOM   2157 2HB  TRP A 143      29.489  23.492  13.731  1.00 24.05           H  
ATOM   2158  HD1 TRP A 143      31.905  22.983  13.943  1.00 24.05           H  
ATOM   2159  HE1 TRP A 143      33.905  22.797  12.298  1.00 24.05           H  
ATOM   2160  HE3 TRP A 143      29.355  23.436   9.536  1.00 24.05           H  
ATOM   2161  HZ2 TRP A 143      34.313  22.840   9.537  1.00 24.05           H  
ATOM   2162  HZ3 TRP A 143      30.604  23.360   7.425  1.00 24.05           H  
ATOM   2163  HH2 TRP A 143      33.046  23.068   7.419  1.00 24.05           H  
ATOM   2164  N   THR A 144      29.455  19.947  12.224  1.00 14.37           N  
ATOM   2165  CA  THR A 144      29.892  18.650  12.739  1.00 14.72           C  
ATOM   2166  C   THR A 144      31.091  18.729  13.698  1.00 14.66           C  
ATOM   2167  O   THR A 144      31.388  17.785  14.443  1.00 14.63           O  
ATOM   2168  CB  THR A 144      30.186  17.709  11.559  1.00 20.47           C  
ATOM   2169  OG1 THR A 144      31.176  18.310  10.711  1.00 20.47           O  
ATOM   2170  CG2 THR A 144      28.905  17.458  10.758  1.00 20.47           C  
ATOM   2171  H   THR A 144      29.547  20.129  11.233  1.00 17.24           H  
ATOM   2172  HA  THR A 144      29.059  18.223  13.295  1.00 17.66           H  
ATOM   2173  HB  THR A 144      30.565  16.765  11.943  1.00 24.56           H  
ATOM   2174  HG1 THR A 144      31.471  17.670  10.049  1.00 24.56           H  
ATOM   2175 1HG2 THR A 144      29.110  16.793   9.924  1.00 24.56           H  
ATOM   2176 2HG2 THR A 144      28.159  17.002  11.408  1.00 24.56           H  
ATOM   2177 3HG2 THR A 144      28.518  18.399  10.374  1.00 24.56           H  
ATOM   2178  N   GLY A 145      31.766  19.867  13.706  1.00 14.72           N  
ATOM   2179  CA  GLY A 145      32.897  20.128  14.588  1.00 14.74           C  
ATOM   2180  C   GLY A 145      32.538  20.930  15.860  1.00 14.52           C  
ATOM   2181  O   GLY A 145      33.438  21.367  16.571  1.00 14.47           O  
ATOM   2182  H   GLY A 145      31.468  20.580  13.056  1.00 17.66           H  
ATOM   2183 1HA  GLY A 145      33.345  19.178  14.879  1.00 17.69           H  
ATOM   2184 2HA  GLY A 145      33.663  20.665  14.030  1.00 17.69           H  
ATOM   2185  N   VAL A 146      31.249  21.152  16.165  1.00 14.48           N  
ATOM   2186  CA  VAL A 146      30.924  22.008  17.322  1.00 14.43           C  
ATOM   2187  C   VAL A 146      30.444  21.170  18.516  1.00 14.03           C  
ATOM   2188  O   VAL A 146      29.860  20.100  18.355  1.00 13.85           O  
ATOM   2189  CB  VAL A 146      29.823  23.046  16.956  1.00 20.22           C  
ATOM   2190  CG1 VAL A 146      28.478  22.377  16.830  1.00 20.22           C  
ATOM   2191  CG2 VAL A 146      29.782  24.201  17.941  1.00 20.22           C  
ATOM   2192  H   VAL A 146      30.511  20.768  15.565  1.00 17.38           H  
ATOM   2193  HA  VAL A 146      31.819  22.551  17.619  1.00 17.32           H  
ATOM   2194  HB  VAL A 146      30.067  23.443  15.974  1.00 24.26           H  
ATOM   2195 1HG1 VAL A 146      27.757  23.076  16.518  1.00 24.26           H  
ATOM   2196 2HG1 VAL A 146      28.515  21.615  16.154  1.00 24.26           H  
ATOM   2197 3HG1 VAL A 146      28.186  21.977  17.755  1.00 24.26           H  
ATOM   2198 1HG2 VAL A 146      29.042  24.920  17.610  1.00 24.26           H  
ATOM   2199 2HG2 VAL A 146      29.537  23.891  18.913  1.00 24.26           H  
ATOM   2200 3HG2 VAL A 146      30.746  24.667  17.950  1.00 24.26           H  
ATOM   2201  N   THR A 147      30.608  21.711  19.725  1.00 13.98           N  
ATOM   2202  CA  THR A 147      30.209  21.059  20.973  1.00 13.75           C  
ATOM   2203  C   THR A 147      28.730  21.329  21.313  1.00 13.61           C  
ATOM   2204  O   THR A 147      28.245  20.924  22.376  1.00 13.52           O  
ATOM   2205  CB  THR A 147      31.033  21.611  22.164  1.00 19.34           C  
ATOM   2206  OG1 THR A 147      30.705  22.997  22.346  1.00 19.34           O  
ATOM   2207  CG2 THR A 147      32.535  21.520  21.894  1.00 19.34           C  
ATOM   2208  H   THR A 147      31.067  22.609  19.806  1.00 16.78           H  
ATOM   2209  HA  THR A 147      30.362  19.983  20.876  1.00 16.50           H  
ATOM   2210  HB  THR A 147      30.794  21.052  23.068  1.00 23.21           H  
ATOM   2211  HG1 THR A 147      29.837  23.045  22.766  1.00 23.21           H  
ATOM   2212 1HG2 THR A 147      33.080  21.932  22.743  1.00 23.21           H  
ATOM   2213 2HG2 THR A 147      32.829  20.491  21.747  1.00 23.21           H  
ATOM   2214 3HG2 THR A 147      32.773  22.086  21.010  1.00 23.21           H  
ATOM   2215  N   GLN A 148      28.053  22.102  20.459  1.00 13.66           N  
ATOM   2216  CA  GLN A 148      26.676  22.560  20.668  1.00 13.54           C  
ATOM   2217  C   GLN A 148      25.523  21.762  20.010  1.00 13.80           C  
ATOM   2218  O   GLN A 148      24.446  21.662  20.603  1.00 14.18           O  
ATOM   2219  CB  GLN A 148      26.571  23.998  20.148  1.00 19.01           C  
ATOM   2220  CG  GLN A 148      27.478  25.001  20.836  1.00 19.01           C  
ATOM   2221  CD  GLN A 148      27.169  25.189  22.260  1.00 19.01           C  
ATOM   2222  OE1 GLN A 148      26.014  25.394  22.632  1.00 19.01           O  
ATOM   2223  NE2 GLN A 148      28.194  25.128  23.098  1.00 19.01           N  
ATOM   2224  H   GLN A 148      28.540  22.389  19.626  1.00 16.39           H  
ATOM   2225  HA  GLN A 148      26.495  22.563  21.743  1.00 16.25           H  
ATOM   2226 1HB  GLN A 148      26.797  24.016  19.080  1.00 22.81           H  
ATOM   2227 2HB  GLN A 148      25.547  24.347  20.265  1.00 22.81           H  
ATOM   2228 1HG  GLN A 148      28.485  24.635  20.782  1.00 22.81           H  
ATOM   2229 2HG  GLN A 148      27.412  25.952  20.347  1.00 22.81           H  
ATOM   2230 1HE2 GLN A 148      28.045  25.251  24.081  1.00 22.81           H  
ATOM   2231 2HE2 GLN A 148      29.119  24.973  22.750  1.00 22.81           H  
ATOM   2232  N   ASN A 149      25.748  21.165  18.840  1.00 13.69           N  
ATOM   2233  CA  ASN A 149      24.692  20.524  18.039  1.00 14.02           C  
ATOM   2234  C   ASN A 149      23.885  19.454  18.756  1.00 13.78           C  
ATOM   2235  O   ASN A 149      24.449  18.541  19.357  1.00 13.51           O  
ATOM   2236  CB  ASN A 149      25.287  19.934  16.769  1.00 19.49           C  
ATOM   2237  CG  ASN A 149      24.233  19.406  15.824  1.00 19.49           C  
ATOM   2238  OD1 ASN A 149      23.180  20.035  15.635  1.00 19.49           O  
ATOM   2239  ND2 ASN A 149      24.491  18.264  15.232  1.00 19.49           N  
ATOM   2240  H   ASN A 149      26.669  21.207  18.439  1.00 16.43           H  
ATOM   2241  HA  ASN A 149      23.985  21.302  17.748  1.00 16.82           H  
ATOM   2242 1HB  ASN A 149      25.877  20.693  16.253  1.00 23.39           H  
ATOM   2243 2HB  ASN A 149      25.961  19.128  17.028  1.00 23.39           H  
ATOM   2244 1HD2 ASN A 149      23.822  17.860  14.605  1.00 23.39           H  
ATOM   2245 2HD2 ASN A 149      25.349  17.788  15.417  1.00 23.39           H  
ATOM   2246  N   GLY A 150      22.556  19.558  18.684  1.00 14.01           N  
ATOM   2247  CA  GLY A 150      21.700  18.574  19.333  1.00 13.97           C  
ATOM   2248  C   GLY A 150      21.920  17.212  18.706  1.00 14.08           C  
ATOM   2249  O   GLY A 150      22.147  17.097  17.500  1.00 13.78           O  
ATOM   2250  H   GLY A 150      22.149  20.331  18.174  1.00 16.81           H  
ATOM   2251 1HA  GLY A 150      21.917  18.531  20.400  1.00 16.76           H  
ATOM   2252 2HA  GLY A 150      20.657  18.866  19.227  1.00 16.76           H  
ATOM   2253  N   GLY A 151      21.898  16.176  19.533  1.00 14.59           N  
ATOM   2254  CA  GLY A 151      22.093  14.797  19.106  1.00 14.86           C  
ATOM   2255  C   GLY A 151      23.574  14.460  18.921  1.00 14.97           C  
ATOM   2256  O   GLY A 151      23.924  13.321  18.598  1.00 14.85           O  
ATOM   2257  H   GLY A 151      21.684  16.323  20.525  1.00 17.51           H  
ATOM   2258 1HA  GLY A 151      21.657  14.134  19.855  1.00 17.83           H  
ATOM   2259 2HA  GLY A 151      21.558  14.630  18.174  1.00 17.83           H  
ATOM   2260  N   SER A 152      24.455  15.437  19.141  1.00 15.27           N  
ATOM   2261  CA  SER A 152      25.882  15.266  18.946  1.00 15.48           C  
ATOM   2262  C   SER A 152      26.489  14.180  19.800  1.00 15.73           C  
ATOM   2263  O   SER A 152      26.137  13.985  20.964  1.00 15.87           O  
ATOM   2264  CB  SER A 152      26.618  16.555  19.182  1.00 21.59           C  
ATOM   2265  OG  SER A 152      27.982  16.358  19.067  1.00 21.59           O  
ATOM   2266  H   SER A 152      24.130  16.372  19.404  1.00 18.32           H  
ATOM   2267  HA  SER A 152      26.038  14.989  17.904  1.00 18.58           H  
ATOM   2268 1HB  SER A 152      26.305  17.279  18.448  1.00 25.91           H  
ATOM   2269 2HB  SER A 152      26.377  16.952  20.168  1.00 25.91           H  
ATOM   2270  HG  SER A 152      28.387  17.216  19.258  1.00 25.91           H  
ATOM   2271  N   ILE A 153      27.444  13.483  19.207  1.00 15.88           N  
ATOM   2272  CA  ILE A 153      28.153  12.393  19.846  1.00 16.16           C  
ATOM   2273  C   ILE A 153      28.811  12.893  21.119  1.00 15.75           C  
ATOM   2274  O   ILE A 153      29.456  13.931  21.131  1.00 15.49           O  
ATOM   2275  CB  ILE A 153      29.169  11.762  18.865  1.00 22.51           C  
ATOM   2276  CG1 ILE A 153      28.392  11.095  17.693  1.00 22.51           C  
ATOM   2277  CG2 ILE A 153      30.054  10.736  19.589  1.00 22.51           C  
ATOM   2278  CD1 ILE A 153      29.253  10.677  16.517  1.00 22.51           C  
ATOM   2279  H   ILE A 153      27.664  13.738  18.259  1.00 19.06           H  
ATOM   2280  HA  ILE A 153      27.440  11.634  20.106  1.00 19.39           H  
ATOM   2281  HB  ILE A 153      29.796  12.541  18.444  1.00 27.01           H  
ATOM   2282 1HG1 ILE A 153      27.884  10.210  18.074  1.00 27.01           H  
ATOM   2283 2HG1 ILE A 153      27.638  11.789  17.328  1.00 27.01           H  
ATOM   2284 1HG2 ILE A 153      30.770  10.303  18.901  1.00 27.01           H  
ATOM   2285 2HG2 ILE A 153      30.591  11.216  20.363  1.00 27.01           H  
ATOM   2286 3HG2 ILE A 153      29.432   9.941  20.009  1.00 27.01           H  
ATOM   2287 1HD1 ILE A 153      28.628  10.226  15.763  1.00 27.01           H  
ATOM   2288 2HD1 ILE A 153      29.746  11.552  16.101  1.00 27.01           H  
ATOM   2289 3HD1 ILE A 153      30.001   9.956  16.822  1.00 27.01           H  
ATOM   2290  N   ALA A 154      28.671  12.124  22.195  1.00 15.79           N  
ATOM   2291  CA  ALA A 154      29.136  12.489  23.530  1.00 15.52           C  
ATOM   2292  C   ALA A 154      30.606  12.868  23.558  1.00 15.54           C  
ATOM   2293  O   ALA A 154      31.004  13.787  24.271  1.00 15.82           O  
ATOM   2294  CB  ALA A 154      28.893  11.329  24.459  1.00 21.84           C  
ATOM   2295  H   ALA A 154      28.161  11.258  22.080  1.00 18.95           H  
ATOM   2296  HA  ALA A 154      28.562  13.352  23.865  1.00 18.62           H  
ATOM   2297 1HB  ALA A 154      29.205  11.580  25.442  1.00 26.21           H  
ATOM   2298 2HB  ALA A 154      27.853  11.084  24.484  1.00 26.21           H  
ATOM   2299 3HB  ALA A 154      29.455  10.492  24.099  1.00 26.21           H  
ATOM   2300  N   CYS A 155      31.404  12.226  22.721  1.00 15.34           N  
ATOM   2301  CA  CYS A 155      32.834  12.469  22.608  1.00 15.46           C  
ATOM   2302  C   CYS A 155      33.158  13.896  22.154  1.00 15.55           C  
ATOM   2303  O   CYS A 155      34.307  14.329  22.248  1.00 15.66           O  
ATOM   2304  CB  CYS A 155      33.431  11.509  21.588  1.00 21.60           C  
ATOM   2305  SG  CYS A 155      33.259   9.783  22.018  1.00 21.60           S  
ATOM   2306  H   CYS A 155      31.009  11.482  22.166  1.00 18.41           H  
ATOM   2307  HA  CYS A 155      33.302  12.304  23.571  1.00 18.55           H  
ATOM   2308 1HB  CYS A 155      32.971  11.675  20.613  1.00 25.92           H  
ATOM   2309 2HB  CYS A 155      34.484  11.713  21.487  1.00 25.92           H  
ATOM   2310  HG  CYS A 155      33.635   9.331  20.817  1.00 25.92           H  
ATOM   2311  N   LYS A 156      32.158  14.608  21.622  1.00 15.62           N  
ATOM   2312  CA  LYS A 156      32.311  15.956  21.117  1.00 15.81           C  
ATOM   2313  C   LYS A 156      31.852  17.020  22.117  1.00 16.17           C  
ATOM   2314  O   LYS A 156      32.019  18.211  21.858  1.00 16.55           O  
ATOM   2315  CB  LYS A 156      31.469  16.135  19.858  1.00 22.07           C  
ATOM   2316  CG  LYS A 156      31.812  15.217  18.710  1.00 22.07           C  
ATOM   2317  CD  LYS A 156      31.019  15.600  17.490  1.00 22.07           C  
ATOM   2318  CE  LYS A 156      31.328  14.752  16.277  1.00 22.07           C  
ATOM   2319  NZ  LYS A 156      30.543  15.236  15.113  1.00 22.07           N  
ATOM   2320  H   LYS A 156      31.222  14.206  21.580  1.00 18.74           H  
ATOM   2321  HA  LYS A 156      33.363  16.129  20.893  1.00 18.97           H  
ATOM   2322 1HB  LYS A 156      30.420  15.984  20.108  1.00 26.48           H  
ATOM   2323 2HB  LYS A 156      31.570  17.162  19.503  1.00 26.48           H  
ATOM   2324 1HG  LYS A 156      32.830  15.256  18.512  1.00 26.48           H  
ATOM   2325 2HG  LYS A 156      31.559  14.195  18.993  1.00 26.48           H  
ATOM   2326 1HD  LYS A 156      29.963  15.491  17.715  1.00 26.48           H  
ATOM   2327 2HD  LYS A 156      31.212  16.648  17.242  1.00 26.48           H  
ATOM   2328 1HE  LYS A 156      32.389  14.809  16.042  1.00 26.48           H  
ATOM   2329 2HE  LYS A 156      31.063  13.720  16.477  1.00 26.48           H  
ATOM   2330 1HZ  LYS A 156      30.716  14.699  14.245  1.00 26.48           H  
ATOM   2331 2HZ  LYS A 156      29.573  15.185  15.339  1.00 26.48           H  
ATOM   2332 3HZ  LYS A 156      30.804  16.215  14.931  1.00 26.48           H  
ATOM   2333  N   ARG A 157      31.221  16.611  23.222  1.00 16.12           N  
ATOM   2334  CA  ARG A 157      30.683  17.571  24.184  1.00 16.52           C  
ATOM   2335  C   ARG A 157      31.759  18.041  25.159  1.00 16.58           C  
ATOM   2336  O   ARG A 157      32.755  17.352  25.376  1.00 16.95           O  
ATOM   2337  CB  ARG A 157      29.484  17.004  24.945  1.00 22.97           C  
ATOM   2338  CG  ARG A 157      28.186  16.684  24.108  1.00 22.97           C  
ATOM   2339  CD  ARG A 157      27.492  17.931  23.618  1.00 22.97           C  
ATOM   2340  NE  ARG A 157      26.117  17.662  23.155  1.00 22.97           N  
ATOM   2341  CZ  ARG A 157      25.246  18.586  22.678  1.00 22.97           C  
ATOM   2342  NH1 ARG A 157      25.579  19.854  22.548  1.00 22.97           N  
ATOM   2343  NH2 ARG A 157      24.031  18.205  22.345  1.00 22.97           N  
ATOM   2344  H   ARG A 157      31.142  15.609  23.423  1.00 19.34           H  
ATOM   2345  HA  ARG A 157      30.337  18.444  23.632  1.00 19.82           H  
ATOM   2346 1HB  ARG A 157      29.792  16.070  25.406  1.00 27.56           H  
ATOM   2347 2HB  ARG A 157      29.205  17.682  25.752  1.00 27.56           H  
ATOM   2348 1HG  ARG A 157      28.459  16.078  23.235  1.00 27.56           H  
ATOM   2349 2HG  ARG A 157      27.467  16.143  24.712  1.00 27.56           H  
ATOM   2350 1HD  ARG A 157      27.450  18.669  24.419  1.00 27.56           H  
ATOM   2351 2HD  ARG A 157      28.056  18.335  22.774  1.00 27.56           H  
ATOM   2352  HE  ARG A 157      25.768  16.707  23.221  1.00 27.56           H  
ATOM   2353 1HH1 ARG A 157      26.525  20.187  22.776  1.00 27.56           H  
ATOM   2354 2HH1 ARG A 157      24.895  20.518  22.152  1.00 27.56           H  
ATOM   2355 1HH2 ARG A 157      23.748  17.217  22.453  1.00 27.56           H  
ATOM   2356 2HH2 ARG A 157      23.365  18.876  22.009  1.00 27.56           H  
ATOM   2357  N   GLY A 158      31.538  19.212  25.754  1.00 16.32           N  
ATOM   2358  CA  GLY A 158      32.478  19.841  26.675  1.00 16.50           C  
ATOM   2359  C   GLY A 158      32.449  19.254  28.093  1.00 16.88           C  
ATOM   2360  O   GLY A 158      31.877  18.183  28.317  1.00 16.95           O  
ATOM   2361  H   GLY A 158      30.682  19.698  25.532  1.00 19.58           H  
ATOM   2362 1HA  GLY A 158      33.484  19.763  26.265  1.00 19.80           H  
ATOM   2363 2HA  GLY A 158      32.236  20.899  26.698  1.00 19.80           H  
ATOM   2364  N   PRO A 159      33.109  19.918  29.057  1.00 17.20           N  
ATOM   2365  CA  PRO A 159      33.269  19.503  30.436  1.00 17.68           C  
ATOM   2366  C   PRO A 159      31.954  19.628  31.167  1.00 17.71           C  
ATOM   2367  O   PRO A 159      31.117  20.444  30.784  1.00 18.06           O  
ATOM   2368  CB  PRO A 159      34.328  20.480  30.954  1.00 26.52           C  
ATOM   2369  CG  PRO A 159      34.132  21.725  30.126  1.00 26.52           C  
ATOM   2370  CD  PRO A 159      33.674  21.247  28.764  1.00 26.52           C  
ATOM   2371  HA  PRO A 159      33.633  18.467  30.471  1.00 21.22           H  
ATOM   2372 1HB  PRO A 159      34.176  20.657  32.035  1.00 31.82           H  
ATOM   2373 2HB  PRO A 159      35.331  20.047  30.839  1.00 31.82           H  
ATOM   2374 1HG  PRO A 159      33.382  22.374  30.607  1.00 31.82           H  
ATOM   2375 2HG  PRO A 159      35.069  22.304  30.087  1.00 31.82           H  
ATOM   2376 1HD  PRO A 159      32.892  21.945  28.445  1.00 31.82           H  
ATOM   2377 2HD  PRO A 159      34.490  21.182  28.055  1.00 31.82           H  
ATOM   2378  N   ASP A 160      31.776  18.832  32.217  1.00 17.40           N  
ATOM   2379  CA  ASP A 160      30.590  18.880  33.062  1.00 17.45           C  
ATOM   2380  C   ASP A 160      29.304  18.920  32.248  1.00 17.03           C  
ATOM   2381  O   ASP A 160      28.415  19.743  32.476  1.00 16.85           O  
ATOM   2382  CB  ASP A 160      30.678  20.037  34.033  1.00 24.41           C  
ATOM   2383  CG  ASP A 160      31.873  19.863  34.974  1.00 24.41           C  
ATOM   2384  OD1 ASP A 160      32.400  18.754  35.018  1.00 24.41           O  
ATOM   2385  OD2 ASP A 160      32.238  20.788  35.676  1.00 24.41           O  
ATOM   2386  H   ASP A 160      32.509  18.187  32.481  1.00 20.88           H  
ATOM   2387  HA  ASP A 160      30.562  17.966  33.658  1.00 20.94           H  
ATOM   2388 1HB  ASP A 160      30.756  20.984  33.491  1.00 29.29           H  
ATOM   2389 2HB  ASP A 160      29.778  20.053  34.613  1.00 29.29           H  
ATOM   2390  N   SER A 161      29.217  17.992  31.308  1.00 16.92           N  
ATOM   2391  CA  SER A 161      28.084  17.858  30.421  1.00 16.61           C  
ATOM   2392  C   SER A 161      26.778  17.627  31.145  1.00 16.49           C  
ATOM   2393  O   SER A 161      26.696  16.850  32.096  1.00 16.66           O  
ATOM   2394  CB  SER A 161      28.295  16.708  29.472  1.00 23.38           C  
ATOM   2395  OG  SER A 161      27.136  16.481  28.730  1.00 23.38           O  
ATOM   2396  H   SER A 161      29.999  17.365  31.194  1.00 20.30           H  
ATOM   2397  HA  SER A 161      28.002  18.781  29.846  1.00 19.93           H  
ATOM   2398 1HB  SER A 161      29.129  16.930  28.803  1.00 28.06           H  
ATOM   2399 2HB  SER A 161      28.553  15.805  30.034  1.00 28.06           H  
ATOM   2400  HG  SER A 161      27.358  15.737  28.150  1.00 28.06           H  
ATOM   2401  N   GLY A 162      25.728  18.273  30.648  1.00 16.29           N  
ATOM   2402  CA  GLY A 162      24.384  18.117  31.187  1.00 16.22           C  
ATOM   2403  C   GLY A 162      23.620  16.996  30.484  1.00 15.89           C  
ATOM   2404  O   GLY A 162      22.418  16.829  30.695  1.00 15.84           O  
ATOM   2405  H   GLY A 162      25.881  18.911  29.881  1.00 19.55           H  
ATOM   2406 1HA  GLY A 162      24.445  17.906  32.254  1.00 19.46           H  
ATOM   2407 2HA  GLY A 162      23.841  19.055  31.076  1.00 19.46           H  
ATOM   2408  N   PHE A 163      24.314  16.244  29.629  1.00 15.74           N  
ATOM   2409  CA  PHE A 163      23.674  15.203  28.838  1.00 15.51           C  
ATOM   2410  C   PHE A 163      23.999  13.780  29.284  1.00 15.27           C  
ATOM   2411  O   PHE A 163      23.271  12.841  28.949  1.00 14.83           O  
ATOM   2412  CB  PHE A 163      24.111  15.357  27.393  1.00 21.81           C  
ATOM   2413  CG  PHE A 163      23.712  16.637  26.781  1.00 21.81           C  
ATOM   2414  CD1 PHE A 163      24.632  17.665  26.654  1.00 21.81           C  
ATOM   2415  CD2 PHE A 163      22.429  16.832  26.328  1.00 21.81           C  
ATOM   2416  CE1 PHE A 163      24.270  18.861  26.091  1.00 21.81           C  
ATOM   2417  CE2 PHE A 163      22.061  18.025  25.757  1.00 21.81           C  
ATOM   2418  CZ  PHE A 163      22.984  19.044  25.640  1.00 21.81           C  
ATOM   2419  H   PHE A 163      25.309  16.416  29.510  1.00 18.89           H  
ATOM   2420  HA  PHE A 163      22.594  15.339  28.902  1.00 18.61           H  
ATOM   2421 1HB  PHE A 163      25.183  15.293  27.337  1.00 26.17           H  
ATOM   2422 2HB  PHE A 163      23.704  14.545  26.815  1.00 26.17           H  
ATOM   2423  HD1 PHE A 163      25.648  17.522  27.006  1.00 26.17           H  
ATOM   2424  HD2 PHE A 163      21.702  16.020  26.424  1.00 26.17           H  
ATOM   2425  HE1 PHE A 163      25.002  19.663  25.998  1.00 26.17           H  
ATOM   2426  HE2 PHE A 163      21.040  18.165  25.398  1.00 26.17           H  
ATOM   2427  HZ  PHE A 163      22.695  19.990  25.188  1.00 26.17           H  
ATOM   2428  N   PHE A 164      25.125  13.595  29.959  1.00 15.65           N  
ATOM   2429  CA  PHE A 164      25.570  12.267  30.349  1.00 15.56           C  
ATOM   2430  C   PHE A 164      26.650  12.315  31.401  1.00 15.52           C  
ATOM   2431  O   PHE A 164      27.354  13.313  31.534  1.00 15.32           O  
ATOM   2432  CB  PHE A 164      26.134  11.503  29.142  1.00 21.82           C  
ATOM   2433  CG  PHE A 164      27.288  12.221  28.476  1.00 21.82           C  
ATOM   2434  CD1 PHE A 164      28.601  12.036  28.900  1.00 21.82           C  
ATOM   2435  CD2 PHE A 164      27.058  13.083  27.430  1.00 21.82           C  
ATOM   2436  CE1 PHE A 164      29.634  12.720  28.308  1.00 21.82           C  
ATOM   2437  CE2 PHE A 164      28.088  13.764  26.837  1.00 21.82           C  
ATOM   2438  CZ  PHE A 164      29.381  13.589  27.280  1.00 21.82           C  
ATOM   2439  H   PHE A 164      25.691  14.391  30.225  1.00 18.78           H  
ATOM   2440  HA  PHE A 164      24.722  11.725  30.762  1.00 18.67           H  
ATOM   2441 1HB  PHE A 164      26.493  10.531  29.470  1.00 26.18           H  
ATOM   2442 2HB  PHE A 164      25.347  11.338  28.404  1.00 26.18           H  
ATOM   2443  HD1 PHE A 164      28.810  11.354  29.716  1.00 26.18           H  
ATOM   2444  HD2 PHE A 164      26.035  13.214  27.074  1.00 26.18           H  
ATOM   2445  HE1 PHE A 164      30.654  12.569  28.655  1.00 26.18           H  
ATOM   2446  HE2 PHE A 164      27.888  14.429  26.018  1.00 26.18           H  
ATOM   2447  HZ  PHE A 164      30.207  14.128  26.801  1.00 26.18           H  
ATOM   2448  N   SER A 165      26.848  11.189  32.062  1.00 15.79           N  
ATOM   2449  CA  SER A 165      27.983  10.988  32.933  1.00 15.84           C  
ATOM   2450  C   SER A 165      28.859  10.010  32.191  1.00 15.43           C  
ATOM   2451  O   SER A 165      28.336   9.192  31.436  1.00 15.35           O  
ATOM   2452  CB  SER A 165      27.557  10.399  34.265  1.00 22.16           C  
ATOM   2453  OG  SER A 165      26.723  11.278  34.969  1.00 22.16           O  
ATOM   2454  H   SER A 165      26.199  10.429  31.942  1.00 18.95           H  
ATOM   2455  HA  SER A 165      28.522  11.925  33.081  1.00 19.01           H  
ATOM   2456 1HB  SER A 165      27.035   9.457  34.091  1.00 26.59           H  
ATOM   2457 2HB  SER A 165      28.444  10.173  34.859  1.00 26.59           H  
ATOM   2458  HG  SER A 165      26.537  10.850  35.806  1.00 26.59           H  
ATOM   2459  N   ARG A 166      30.169  10.059  32.386  1.00 15.26           N  
ATOM   2460  CA  ARG A 166      30.993   9.026  31.767  1.00 14.94           C  
ATOM   2461  C   ARG A 166      30.894   7.785  32.628  1.00 14.44           C  
ATOM   2462  O   ARG A 166      30.803   7.879  33.856  1.00 14.19           O  
ATOM   2463  CB  ARG A 166      32.415   9.471  31.539  1.00 21.05           C  
ATOM   2464  CG  ARG A 166      32.536  10.524  30.465  1.00 21.05           C  
ATOM   2465  CD  ARG A 166      33.934  10.813  30.112  1.00 21.05           C  
ATOM   2466  NE  ARG A 166      34.580   9.653  29.474  1.00 21.05           N  
ATOM   2467  CZ  ARG A 166      35.855   9.627  29.032  1.00 21.05           C  
ATOM   2468  NH1 ARG A 166      36.608  10.708  29.139  1.00 21.05           N  
ATOM   2469  NH2 ARG A 166      36.373   8.529  28.489  1.00 21.05           N  
ATOM   2470  H   ARG A 166      30.573  10.764  32.988  1.00 18.31           H  
ATOM   2471  HA  ARG A 166      30.582   8.781  30.786  1.00 17.93           H  
ATOM   2472 1HB  ARG A 166      32.848   9.852  32.460  1.00 25.26           H  
ATOM   2473 2HB  ARG A 166      32.992   8.619  31.227  1.00 25.26           H  
ATOM   2474 1HG  ARG A 166      32.032  10.165  29.575  1.00 25.26           H  
ATOM   2475 2HG  ARG A 166      32.060  11.446  30.799  1.00 25.26           H  
ATOM   2476 1HD  ARG A 166      33.960  11.650  29.415  1.00 25.26           H  
ATOM   2477 2HD  ARG A 166      34.490  11.066  31.015  1.00 25.26           H  
ATOM   2478  HE  ARG A 166      34.024   8.814  29.357  1.00 25.26           H  
ATOM   2479 1HH1 ARG A 166      36.235  11.552  29.547  1.00 25.26           H  
ATOM   2480 2HH1 ARG A 166      37.564  10.694  28.810  1.00 25.26           H  
ATOM   2481 1HH2 ARG A 166      35.840   7.643  28.414  1.00 25.26           H  
ATOM   2482 2HH2 ARG A 166      37.327   8.533  28.167  1.00 25.26           H  
ATOM   2483  N   LEU A 167      30.865   6.628  31.989  1.00 14.37           N  
ATOM   2484  CA  LEU A 167      30.667   5.390  32.712  1.00 13.88           C  
ATOM   2485  C   LEU A 167      31.901   4.517  32.778  1.00 13.93           C  
ATOM   2486  O   LEU A 167      32.333   3.950  31.773  1.00 13.52           O  
ATOM   2487  CB  LEU A 167      29.527   4.654  32.006  1.00 19.63           C  
ATOM   2488  CG  LEU A 167      28.218   5.506  31.826  1.00 19.63           C  
ATOM   2489  CD1 LEU A 167      27.220   4.710  31.003  1.00 19.63           C  
ATOM   2490  CD2 LEU A 167      27.637   5.905  33.201  1.00 19.63           C  
ATOM   2491  H   LEU A 167      30.970   6.616  30.970  1.00 17.24           H  
ATOM   2492  HA  LEU A 167      30.387   5.622  33.735  1.00 16.66           H  
ATOM   2493 1HB  LEU A 167      29.871   4.364  31.009  1.00 23.56           H  
ATOM   2494 2HB  LEU A 167      29.282   3.755  32.569  1.00 23.56           H  
ATOM   2495  HG  LEU A 167      28.449   6.416  31.266  1.00 23.56           H  
ATOM   2496 1HD1 LEU A 167      26.322   5.306  30.849  1.00 23.56           H  
ATOM   2497 2HD1 LEU A 167      27.662   4.471  30.034  1.00 23.56           H  
ATOM   2498 3HD1 LEU A 167      26.968   3.796  31.519  1.00 23.56           H  
ATOM   2499 1HD2 LEU A 167      26.750   6.494  33.059  1.00 23.56           H  
ATOM   2500 2HD2 LEU A 167      27.390   5.010  33.770  1.00 23.56           H  
ATOM   2501 3HD2 LEU A 167      28.352   6.500  33.758  1.00 23.56           H  
ATOM   2502  N   ASN A 168      32.473   4.393  33.975  1.00 14.53           N  
ATOM   2503  CA  ASN A 168      33.692   3.608  34.145  1.00 14.75           C  
ATOM   2504  C   ASN A 168      33.301   2.165  34.395  1.00 14.50           C  
ATOM   2505  O   ASN A 168      32.807   1.823  35.470  1.00 14.49           O  
ATOM   2506  CB  ASN A 168      34.559   4.170  35.253  1.00 20.57           C  
ATOM   2507  CG  ASN A 168      35.916   3.490  35.374  1.00 20.57           C  
ATOM   2508  OD1 ASN A 168      36.188   2.409  34.843  1.00 20.57           O  
ATOM   2509  ND2 ASN A 168      36.789   4.146  36.082  1.00 20.57           N  
ATOM   2510  H   ASN A 168      32.064   4.872  34.769  1.00 17.44           H  
ATOM   2511  HA  ASN A 168      34.264   3.616  33.232  1.00 17.70           H  
ATOM   2512 1HB  ASN A 168      34.718   5.234  35.073  1.00 24.68           H  
ATOM   2513 2HB  ASN A 168      34.036   4.073  36.203  1.00 24.68           H  
ATOM   2514 1HD2 ASN A 168      37.711   3.778  36.204  1.00 24.68           H  
ATOM   2515 2HD2 ASN A 168      36.536   5.022  36.496  1.00 24.68           H  
ATOM   2516  N   TRP A 169      33.406   1.342  33.366  1.00 14.31           N  
ATOM   2517  CA  TRP A 169      32.985  -0.037  33.471  1.00 14.08           C  
ATOM   2518  C   TRP A 169      34.165  -0.974  33.688  1.00 13.53           C  
ATOM   2519  O   TRP A 169      35.217  -0.834  33.046  1.00 13.47           O  
ATOM   2520  CB  TRP A 169      32.199  -0.419  32.215  1.00 19.80           C  
ATOM   2521  CG  TRP A 169      31.703  -1.829  32.191  1.00 19.80           C  
ATOM   2522  CD1 TRP A 169      32.183  -2.834  31.419  1.00 19.80           C  
ATOM   2523  CD2 TRP A 169      30.634  -2.407  32.974  1.00 19.80           C  
ATOM   2524  NE1 TRP A 169      31.491  -3.987  31.658  1.00 19.80           N  
ATOM   2525  CE2 TRP A 169      30.543  -3.747  32.605  1.00 19.80           C  
ATOM   2526  CE3 TRP A 169      29.757  -1.902  33.944  1.00 19.80           C  
ATOM   2527  CZ2 TRP A 169      29.615  -4.597  33.166  1.00 19.80           C  
ATOM   2528  CZ3 TRP A 169      28.828  -2.761  34.507  1.00 19.80           C  
ATOM   2529  CH2 TRP A 169      28.761  -4.075  34.125  1.00 19.80           C  
ATOM   2530  H   TRP A 169      33.814   1.668  32.481  1.00 17.17           H  
ATOM   2531  HA  TRP A 169      32.321  -0.132  34.328  1.00 16.90           H  
ATOM   2532 1HB  TRP A 169      31.343   0.246  32.112  1.00 23.76           H  
ATOM   2533 2HB  TRP A 169      32.834  -0.265  31.339  1.00 23.76           H  
ATOM   2534  HD1 TRP A 169      32.994  -2.731  30.711  1.00 23.76           H  
ATOM   2535  HE1 TRP A 169      31.654  -4.870  31.212  1.00 23.76           H  
ATOM   2536  HE3 TRP A 169      29.806  -0.858  34.250  1.00 23.76           H  
ATOM   2537  HZ2 TRP A 169      29.545  -5.642  32.877  1.00 23.76           H  
ATOM   2538  HZ3 TRP A 169      28.150  -2.366  35.262  1.00 23.76           H  
ATOM   2539  HH2 TRP A 169      28.020  -4.723  34.586  1.00 23.76           H  
ATOM   2540  N   LEU A 170      33.991  -1.951  34.571  1.00 13.20           N  
ATOM   2541  CA  LEU A 170      35.019  -2.961  34.729  1.00 12.76           C  
ATOM   2542  C   LEU A 170      34.663  -4.118  33.816  1.00 12.96           C  
ATOM   2543  O   LEU A 170      33.642  -4.782  34.006  1.00 12.86           O  
ATOM   2544  CB  LEU A 170      35.113  -3.427  36.184  1.00 18.05           C  
ATOM   2545  CG  LEU A 170      36.157  -4.530  36.524  1.00 18.05           C  
ATOM   2546  CD1 LEU A 170      37.567  -4.011  36.280  1.00 18.05           C  
ATOM   2547  CD2 LEU A 170      35.994  -4.922  37.970  1.00 18.05           C  
ATOM   2548  H   LEU A 170      33.143  -1.996  35.120  1.00 15.84           H  
ATOM   2549  HA  LEU A 170      35.969  -2.552  34.406  1.00 15.31           H  
ATOM   2550 1HB  LEU A 170      35.383  -2.565  36.772  1.00 21.66           H  
ATOM   2551 2HB  LEU A 170      34.133  -3.773  36.505  1.00 21.66           H  
ATOM   2552  HG  LEU A 170      35.992  -5.402  35.888  1.00 21.66           H  
ATOM   2553 1HD1 LEU A 170      38.291  -4.748  36.527  1.00 21.66           H  
ATOM   2554 2HD1 LEU A 170      37.699  -3.735  35.247  1.00 21.66           H  
ATOM   2555 3HD1 LEU A 170      37.729  -3.163  36.912  1.00 21.66           H  
ATOM   2556 1HD2 LEU A 170      36.717  -5.701  38.221  1.00 21.66           H  
ATOM   2557 2HD2 LEU A 170      36.164  -4.051  38.602  1.00 21.66           H  
ATOM   2558 3HD2 LEU A 170      34.985  -5.298  38.132  1.00 21.66           H  
ATOM   2559  N   THR A 171      35.514  -4.341  32.830  1.00 13.34           N  
ATOM   2560  CA  THR A 171      35.320  -5.338  31.803  1.00 13.63           C  
ATOM   2561  C   THR A 171      36.048  -6.603  32.206  1.00 14.09           C  
ATOM   2562  O   THR A 171      37.254  -6.587  32.427  1.00 14.40           O  
ATOM   2563  CB  THR A 171      35.867  -4.793  30.458  1.00 18.97           C  
ATOM   2564  OG1 THR A 171      35.154  -3.608  30.095  1.00 18.97           O  
ATOM   2565  CG2 THR A 171      35.707  -5.790  29.370  1.00 18.97           C  
ATOM   2566  H   THR A 171      36.353  -3.766  32.782  1.00 16.01           H  
ATOM   2567  HA  THR A 171      34.256  -5.555  31.707  1.00 16.36           H  
ATOM   2568  HB  THR A 171      36.932  -4.552  30.568  1.00 22.76           H  
ATOM   2569  HG1 THR A 171      35.322  -2.920  30.751  1.00 22.76           H  
ATOM   2570 1HG2 THR A 171      36.092  -5.386  28.443  1.00 22.76           H  
ATOM   2571 2HG2 THR A 171      36.263  -6.685  29.630  1.00 22.76           H  
ATOM   2572 3HG2 THR A 171      34.668  -6.018  29.248  1.00 22.76           H  
ATOM   2573  N   LYS A 172      35.332  -7.712  32.314  1.00 14.24           N  
ATOM   2574  CA  LYS A 172      35.962  -8.957  32.736  1.00 14.77           C  
ATOM   2575  C   LYS A 172      35.313 -10.167  32.092  1.00 14.85           C  
ATOM   2576  O   LYS A 172      34.134 -10.126  31.720  1.00 15.57           O  
ATOM   2577  CB  LYS A 172      35.934  -9.073  34.261  1.00 20.47           C  
ATOM   2578  CG  LYS A 172      34.536  -9.128  34.878  1.00 20.47           C  
ATOM   2579  CD  LYS A 172      34.604  -9.228  36.410  1.00 20.47           C  
ATOM   2580  CE  LYS A 172      33.204  -9.346  37.024  1.00 20.47           C  
ATOM   2581  NZ  LYS A 172      33.243  -9.496  38.519  1.00 20.47           N  
ATOM   2582  H   LYS A 172      34.342  -7.683  32.112  1.00 17.09           H  
ATOM   2583  HA  LYS A 172      37.006  -8.945  32.414  1.00 17.72           H  
ATOM   2584 1HB  LYS A 172      36.477  -9.971  34.563  1.00 24.56           H  
ATOM   2585 2HB  LYS A 172      36.446  -8.219  34.692  1.00 24.56           H  
ATOM   2586 1HG  LYS A 172      33.996  -8.216  34.609  1.00 24.56           H  
ATOM   2587 2HG  LYS A 172      33.988  -9.984  34.481  1.00 24.56           H  
ATOM   2588 1HD  LYS A 172      35.197 -10.098  36.693  1.00 24.56           H  
ATOM   2589 2HD  LYS A 172      35.089  -8.332  36.807  1.00 24.56           H  
ATOM   2590 1HE  LYS A 172      32.634  -8.451  36.775  1.00 24.56           H  
ATOM   2591 2HE  LYS A 172      32.701 -10.214  36.596  1.00 24.56           H  
ATOM   2592 1HZ  LYS A 172      32.299  -9.571  38.877  1.00 24.56           H  
ATOM   2593 2HZ  LYS A 172      33.757 -10.332  38.762  1.00 24.56           H  
ATOM   2594 3HZ  LYS A 172      33.691  -8.697  38.943  1.00 24.56           H  
ATOM   2595  N   SER A 173      36.066 -11.257  32.028  1.00 14.19           N  
ATOM   2596  CA  SER A 173      35.601 -12.512  31.460  1.00 14.20           C  
ATOM   2597  C   SER A 173      36.119 -13.666  32.241  1.00 14.48           C  
ATOM   2598  O   SER A 173      37.177 -13.578  32.851  1.00 14.67           O  
ATOM   2599  CB  SER A 173      36.074 -12.700  30.033  1.00 19.88           C  
ATOM   2600  OG  SER A 173      35.767 -13.996  29.572  1.00 19.88           O  
ATOM   2601  H   SER A 173      37.038 -11.229  32.376  1.00 17.03           H  
ATOM   2602  HA  SER A 173      34.518 -12.526  31.490  1.00 17.04           H  
ATOM   2603 1HB  SER A 173      35.618 -11.968  29.388  1.00 23.86           H  
ATOM   2604 2HB  SER A 173      37.128 -12.558  29.985  1.00 23.86           H  
ATOM   2605  HG  SER A 173      35.993 -13.995  28.629  1.00 23.86           H  
ATOM   2606  N   GLU A 174      35.449 -14.796  32.155  1.00 14.58           N  
ATOM   2607  CA  GLU A 174      35.970 -15.978  32.824  1.00 14.90           C  
ATOM   2608  C   GLU A 174      37.390 -16.276  32.319  1.00 14.48           C  
ATOM   2609  O   GLU A 174      38.217 -16.818  33.056  1.00 14.49           O  
ATOM   2610  CB  GLU A 174      35.062 -17.187  32.587  1.00 20.74           C  
ATOM   2611  CG  GLU A 174      33.718 -17.115  33.297  1.00 20.74           C  
ATOM   2612  CD  GLU A 174      32.851 -18.316  33.031  1.00 20.74           C  
ATOM   2613  OE1 GLU A 174      33.232 -19.131  32.223  1.00 20.74           O  
ATOM   2614  OE2 GLU A 174      31.810 -18.418  33.634  1.00 20.74           O  
ATOM   2615  H   GLU A 174      34.566 -14.806  31.640  1.00 17.50           H  
ATOM   2616  HA  GLU A 174      36.017 -15.782  33.894  1.00 17.88           H  
ATOM   2617 1HB  GLU A 174      34.866 -17.285  31.519  1.00 24.89           H  
ATOM   2618 2HB  GLU A 174      35.570 -18.094  32.912  1.00 24.89           H  
ATOM   2619 1HG  GLU A 174      33.892 -17.034  34.369  1.00 24.89           H  
ATOM   2620 2HG  GLU A 174      33.198 -16.217  32.972  1.00 24.89           H  
ATOM   2621  N   SER A 175      37.657 -15.946  31.049  1.00 14.18           N  
ATOM   2622  CA  SER A 175      38.951 -16.152  30.423  1.00 13.83           C  
ATOM   2623  C   SER A 175      39.931 -14.952  30.466  1.00 13.38           C  
ATOM   2624  O   SER A 175      41.042 -15.073  29.934  1.00 13.43           O  
ATOM   2625  CB  SER A 175      38.743 -16.567  28.979  1.00 19.50           C  
ATOM   2626  OG  SER A 175      38.140 -15.541  28.232  1.00 19.50           O  
ATOM   2627  H   SER A 175      36.929 -15.511  30.481  1.00 17.02           H  
ATOM   2628  HA  SER A 175      39.432 -16.982  30.941  1.00 16.60           H  
ATOM   2629 1HB  SER A 175      39.702 -16.828  28.536  1.00 23.40           H  
ATOM   2630 2HB  SER A 175      38.115 -17.456  28.949  1.00 23.40           H  
ATOM   2631  HG  SER A 175      38.116 -15.859  27.323  1.00 23.40           H  
ATOM   2632  N   THR A 176      39.543 -13.779  31.025  1.00 13.00           N  
ATOM   2633  CA  THR A 176      40.464 -12.624  31.002  1.00 12.60           C  
ATOM   2634  C   THR A 176      40.520 -11.814  32.304  1.00 12.09           C  
ATOM   2635  O   THR A 176      39.524 -11.623  33.021  1.00 12.27           O  
ATOM   2636  CB  THR A 176      40.118 -11.587  29.900  1.00 17.80           C  
ATOM   2637  OG1 THR A 176      38.878 -10.950  30.210  1.00 17.80           O  
ATOM   2638  CG2 THR A 176      39.994 -12.255  28.539  1.00 17.80           C  
ATOM   2639  H   THR A 176      38.652 -13.709  31.514  1.00 15.60           H  
ATOM   2640  HA  THR A 176      41.468 -13.000  30.812  1.00 15.12           H  
ATOM   2641  HB  THR A 176      40.906 -10.831  29.868  1.00 21.36           H  
ATOM   2642  HG1 THR A 176      38.836 -10.082  29.777  1.00 21.36           H  
ATOM   2643 1HG2 THR A 176      39.757 -11.502  27.788  1.00 21.36           H  
ATOM   2644 2HG2 THR A 176      40.936 -12.741  28.285  1.00 21.36           H  
ATOM   2645 3HG2 THR A 176      39.201 -12.996  28.561  1.00 21.36           H  
ATOM   2646  N   TYR A 177      41.692 -11.200  32.514  1.00 11.54           N  
ATOM   2647  CA  TYR A 177      41.953 -10.292  33.624  1.00 11.12           C  
ATOM   2648  C   TYR A 177      41.060  -9.047  33.500  1.00 10.72           C  
ATOM   2649  O   TYR A 177      40.961  -8.514  32.396  1.00 10.53           O  
ATOM   2650  CB  TYR A 177      43.422  -9.872  33.616  1.00 15.74           C  
ATOM   2651  CG  TYR A 177      43.793  -8.984  34.756  1.00 15.74           C  
ATOM   2652  CD1 TYR A 177      44.054  -9.535  36.002  1.00 15.74           C  
ATOM   2653  CD2 TYR A 177      43.852  -7.622  34.575  1.00 15.74           C  
ATOM   2654  CE1 TYR A 177      44.376  -8.719  37.058  1.00 15.74           C  
ATOM   2655  CE2 TYR A 177      44.171  -6.805  35.630  1.00 15.74           C  
ATOM   2656  CZ  TYR A 177      44.434  -7.347  36.869  1.00 15.74           C  
ATOM   2657  OH  TYR A 177      44.755  -6.526  37.926  1.00 15.74           O  
ATOM   2658  H   TYR A 177      42.446 -11.401  31.871  1.00 13.85           H  
ATOM   2659  HA  TYR A 177      41.767 -10.831  34.540  1.00 13.34           H  
ATOM   2660 1HB  TYR A 177      44.059 -10.757  33.651  1.00 18.89           H  
ATOM   2661 2HB  TYR A 177      43.642  -9.344  32.690  1.00 18.89           H  
ATOM   2662  HD1 TYR A 177      44.002 -10.613  36.144  1.00 18.89           H  
ATOM   2663  HD2 TYR A 177      43.634  -7.186  33.597  1.00 18.89           H  
ATOM   2664  HE1 TYR A 177      44.582  -9.148  38.039  1.00 18.89           H  
ATOM   2665  HE2 TYR A 177      44.209  -5.726  35.483  1.00 18.89           H  
ATOM   2666  HH  TYR A 177      44.744  -5.611  37.632  1.00 18.89           H  
ATOM   2667  N   PRO A 178      40.379  -8.581  34.567  1.00 10.71           N  
ATOM   2668  CA  PRO A 178      39.556  -7.379  34.579  1.00 10.50           C  
ATOM   2669  C   PRO A 178      40.296  -6.105  34.125  1.00  9.79           C  
ATOM   2670  O   PRO A 178      41.407  -5.837  34.584  1.00  9.50           O  
ATOM   2671  CB  PRO A 178      39.147  -7.300  36.055  1.00 15.75           C  
ATOM   2672  CG  PRO A 178      39.192  -8.713  36.552  1.00 15.75           C  
ATOM   2673  CD  PRO A 178      40.350  -9.339  35.841  1.00 15.75           C  
ATOM   2674  HA  PRO A 178      38.684  -7.564  33.947  1.00 12.60           H  
ATOM   2675 1HB  PRO A 178      39.822  -6.623  36.599  1.00 18.90           H  
ATOM   2676 2HB  PRO A 178      38.135  -6.900  36.128  1.00 18.90           H  
ATOM   2677 1HG  PRO A 178      39.304  -8.729  37.647  1.00 18.90           H  
ATOM   2678 2HG  PRO A 178      38.241  -9.217  36.327  1.00 18.90           H  
ATOM   2679 1HD  PRO A 178      41.274  -9.207  36.410  1.00 18.90           H  
ATOM   2680 2HD  PRO A 178      40.078 -10.394  35.681  1.00 18.90           H  
ATOM   2681  N   VAL A 179      39.644  -5.293  33.289  1.00  9.73           N  
ATOM   2682  CA  VAL A 179      40.197  -4.037  32.755  1.00  9.21           C  
ATOM   2683  C   VAL A 179      39.222  -2.860  32.872  1.00  9.11           C  
ATOM   2684  O   VAL A 179      38.007  -3.030  32.792  1.00  9.37           O  
ATOM   2685  CB  VAL A 179      40.632  -4.235  31.273  1.00 13.10           C  
ATOM   2686  CG1 VAL A 179      41.131  -2.911  30.629  1.00 13.10           C  
ATOM   2687  CG2 VAL A 179      41.768  -5.275  31.219  1.00 13.10           C  
ATOM   2688  H   VAL A 179      38.726  -5.608  32.958  1.00 11.68           H  
ATOM   2689  HA  VAL A 179      41.088  -3.793  33.333  1.00 11.05           H  
ATOM   2690  HB  VAL A 179      39.776  -4.591  30.688  1.00 15.72           H  
ATOM   2691 1HG1 VAL A 179      41.420  -3.117  29.598  1.00 15.72           H  
ATOM   2692 2HG1 VAL A 179      40.346  -2.158  30.611  1.00 15.72           H  
ATOM   2693 3HG1 VAL A 179      41.988  -2.532  31.177  1.00 15.72           H  
ATOM   2694 1HG2 VAL A 179      42.065  -5.430  30.183  1.00 15.72           H  
ATOM   2695 2HG2 VAL A 179      42.620  -4.921  31.796  1.00 15.72           H  
ATOM   2696 3HG2 VAL A 179      41.427  -6.215  31.626  1.00 15.72           H  
ATOM   2697  N   LEU A 180      39.746  -1.659  33.097  1.00  8.80           N  
ATOM   2698  CA  LEU A 180      38.872  -0.494  33.161  1.00  8.74           C  
ATOM   2699  C   LEU A 180      38.815   0.286  31.861  1.00  8.71           C  
ATOM   2700  O   LEU A 180      39.854   0.684  31.303  1.00  8.51           O  
ATOM   2701  CB  LEU A 180      39.309   0.445  34.284  1.00 12.26           C  
ATOM   2702  CG  LEU A 180      39.310  -0.132  35.681  1.00 12.26           C  
ATOM   2703  CD1 LEU A 180      39.783   0.925  36.649  1.00 12.26           C  
ATOM   2704  CD2 LEU A 180      37.938  -0.570  36.022  1.00 12.26           C  
ATOM   2705  H   LEU A 180      40.747  -1.555  33.182  1.00 10.56           H  
ATOM   2706  HA  LEU A 180      37.854  -0.825  33.336  1.00 10.49           H  
ATOM   2707 1HB  LEU A 180      40.316   0.785  34.077  1.00 14.71           H  
ATOM   2708 2HB  LEU A 180      38.643   1.311  34.284  1.00 14.71           H  
ATOM   2709  HG  LEU A 180      39.998  -0.975  35.741  1.00 14.71           H  
ATOM   2710 1HD1 LEU A 180      39.803   0.530  37.644  1.00 14.71           H  
ATOM   2711 2HD1 LEU A 180      40.789   1.247  36.384  1.00 14.71           H  
ATOM   2712 3HD1 LEU A 180      39.106   1.774  36.614  1.00 14.71           H  
ATOM   2713 1HD2 LEU A 180      37.937  -0.958  37.024  1.00 14.71           H  
ATOM   2714 2HD2 LEU A 180      37.274   0.276  35.944  1.00 14.71           H  
ATOM   2715 3HD2 LEU A 180      37.605  -1.326  35.364  1.00 14.71           H  
ATOM   2716  N   ASN A 181      37.577   0.477  31.391  1.00  9.00           N  
ATOM   2717  CA  ASN A 181      37.270   1.202  30.171  1.00  9.11           C  
ATOM   2718  C   ASN A 181      36.130   2.183  30.432  1.00  9.29           C  
ATOM   2719  O   ASN A 181      34.978   1.773  30.625  1.00  9.73           O  
ATOM   2720  CB  ASN A 181      36.880   0.256  29.047  1.00 12.71           C  
ATOM   2721  CG  ASN A 181      37.977  -0.734  28.629  1.00 12.71           C  
ATOM   2722  OD1 ASN A 181      39.041  -0.355  28.121  1.00 12.71           O  
ATOM   2723  ND2 ASN A 181      37.680  -2.001  28.812  1.00 12.71           N  
ATOM   2724  H   ASN A 181      36.796   0.078  31.928  1.00 10.80           H  
ATOM   2725  HA  ASN A 181      38.141   1.781  29.869  1.00 10.93           H  
ATOM   2726 1HB  ASN A 181      36.004  -0.319  29.356  1.00 15.25           H  
ATOM   2727 2HB  ASN A 181      36.589   0.840  28.174  1.00 15.25           H  
ATOM   2728 1HD2 ASN A 181      38.311  -2.768  28.537  1.00 15.25           H  
ATOM   2729 2HD2 ASN A 181      36.795  -2.232  29.213  1.00 15.25           H  
ATOM   2730  N   VAL A 182      36.439   3.474  30.406  1.00  9.12           N  
ATOM   2731  CA  VAL A 182      35.421   4.470  30.681  1.00  9.30           C  
ATOM   2732  C   VAL A 182      34.919   5.046  29.373  1.00  9.61           C  
ATOM   2733  O   VAL A 182      35.685   5.603  28.578  1.00  9.40           O  
ATOM   2734  CB  VAL A 182      35.954   5.545  31.671  1.00 12.95           C  
ATOM   2735  CG1 VAL A 182      37.280   6.131  31.205  1.00 12.95           C  
ATOM   2736  CG2 VAL A 182      34.918   6.646  31.822  1.00 12.95           C  
ATOM   2737  H   VAL A 182      37.384   3.752  30.202  1.00 10.94           H  
ATOM   2738  HA  VAL A 182      34.585   3.976  31.143  1.00 11.16           H  
ATOM   2739  HB  VAL A 182      36.130   5.078  32.635  1.00 15.54           H  
ATOM   2740 1HG1 VAL A 182      37.620   6.868  31.935  1.00 15.54           H  
ATOM   2741 2HG1 VAL A 182      38.021   5.347  31.127  1.00 15.54           H  
ATOM   2742 3HG1 VAL A 182      37.166   6.611  30.252  1.00 15.54           H  
ATOM   2743 1HG2 VAL A 182      35.275   7.389  32.532  1.00 15.54           H  
ATOM   2744 2HG2 VAL A 182      34.751   7.118  30.865  1.00 15.54           H  
ATOM   2745 3HG2 VAL A 182      33.991   6.233  32.182  1.00 15.54           H  
ATOM   2746  N   THR A 183      33.623   4.868  29.147  1.00 10.21           N  
ATOM   2747  CA  THR A 183      33.017   5.220  27.876  1.00 10.60           C  
ATOM   2748  C   THR A 183      31.810   6.108  28.031  1.00 10.88           C  
ATOM   2749  O   THR A 183      31.429   6.541  29.126  1.00 11.20           O  
ATOM   2750  CB  THR A 183      32.519   3.979  27.095  1.00 14.69           C  
ATOM   2751  OG1 THR A 183      31.318   3.465  27.715  1.00 14.69           O  
ATOM   2752  CG2 THR A 183      33.611   2.884  27.142  1.00 14.69           C  
ATOM   2753  H   THR A 183      33.054   4.431  29.880  1.00 12.25           H  
ATOM   2754  HA  THR A 183      33.750   5.751  27.271  1.00 12.72           H  
ATOM   2755  HB  THR A 183      32.318   4.232  26.060  1.00 17.63           H  
ATOM   2756  HG1 THR A 183      30.521   4.054  27.482  1.00 17.63           H  
ATOM   2757 1HG2 THR A 183      33.266   2.008  26.600  1.00 17.63           H  
ATOM   2758 2HG2 THR A 183      34.524   3.262  26.683  1.00 17.63           H  
ATOM   2759 3HG2 THR A 183      33.817   2.603  28.174  1.00 17.63           H  
ATOM   2760  N   MET A 184      31.230   6.386  26.887  1.00 10.80           N  
ATOM   2761  CA  MET A 184      30.040   7.171  26.732  1.00 10.98           C  
ATOM   2762  C   MET A 184      28.843   6.209  26.847  1.00 11.37           C  
ATOM   2763  O   MET A 184      29.077   4.998  26.974  1.00 11.34           O  
ATOM   2764  CB  MET A 184      30.178   7.908  25.405  1.00 15.30           C  
ATOM   2765  CG  MET A 184      31.388   8.838  25.408  1.00 15.30           C  
ATOM   2766  SD  MET A 184      31.255  10.065  26.709  1.00 15.30           S  
ATOM   2767  CE  MET A 184      32.641  11.111  26.415  1.00 15.30           C  
ATOM   2768  H   MET A 184      31.642   5.993  26.053  1.00 12.96           H  
ATOM   2769  HA  MET A 184      29.997   7.882  27.550  1.00 13.18           H  
ATOM   2770 1HB  MET A 184      30.320   7.183  24.603  1.00 18.36           H  
ATOM   2771 2HB  MET A 184      29.327   8.478  25.162  1.00 18.36           H  
ATOM   2772 1HG  MET A 184      32.304   8.271  25.561  1.00 18.36           H  
ATOM   2773 2HG  MET A 184      31.466   9.353  24.454  1.00 18.36           H  
ATOM   2774 1HE  MET A 184      32.659  11.907  27.155  1.00 18.36           H  
ATOM   2775 2HE  MET A 184      33.562  10.531  26.476  1.00 18.36           H  
ATOM   2776 3HE  MET A 184      32.547  11.537  25.445  1.00 18.36           H  
ATOM   2777  N   PRO A 185      27.585   6.709  26.940  1.00 11.82           N  
ATOM   2778  CA  PRO A 185      26.345   5.936  27.021  1.00 12.29           C  
ATOM   2779  C   PRO A 185      26.189   4.977  25.855  1.00 12.45           C  
ATOM   2780  O   PRO A 185      26.553   5.306  24.723  1.00 12.30           O  
ATOM   2781  CB  PRO A 185      25.275   7.024  26.947  1.00 18.44           C  
ATOM   2782  CG  PRO A 185      25.944   8.271  27.474  1.00 18.44           C  
ATOM   2783  CD  PRO A 185      27.353   8.189  26.999  1.00 18.44           C  
ATOM   2784  HA  PRO A 185      26.304   5.398  27.983  1.00 14.75           H  
ATOM   2785 1HB  PRO A 185      24.919   7.137  25.905  1.00 22.13           H  
ATOM   2786 2HB  PRO A 185      24.417   6.718  27.522  1.00 22.13           H  
ATOM   2787 1HG  PRO A 185      25.413   9.166  27.094  1.00 22.13           H  
ATOM   2788 2HG  PRO A 185      25.886   8.308  28.557  1.00 22.13           H  
ATOM   2789 1HD  PRO A 185      27.385   8.641  26.017  1.00 22.13           H  
ATOM   2790 2HD  PRO A 185      28.003   8.698  27.724  1.00 22.13           H  
ATOM   2791  N   ASN A 186      25.610   3.805  26.090  1.00 12.88           N  
ATOM   2792  CA  ASN A 186      25.477   2.901  24.960  1.00 13.26           C  
ATOM   2793  C   ASN A 186      24.203   3.198  24.178  1.00 13.87           C  
ATOM   2794  O   ASN A 186      23.109   2.745  24.521  1.00 14.05           O  
ATOM   2795  CB  ASN A 186      25.517   1.455  25.435  1.00 18.42           C  
ATOM   2796  CG  ASN A 186      25.537   0.433  24.306  1.00 18.42           C  
ATOM   2797  OD1 ASN A 186      25.064   0.675  23.190  1.00 18.42           O  
ATOM   2798  ND2 ASN A 186      26.108  -0.715  24.587  1.00 18.42           N  
ATOM   2799  H   ASN A 186      25.297   3.546  27.019  1.00 15.46           H  
ATOM   2800  HA  ASN A 186      26.316   3.059  24.282  1.00 15.91           H  
ATOM   2801 1HB  ASN A 186      26.401   1.306  26.052  1.00 22.10           H  
ATOM   2802 2HB  ASN A 186      24.655   1.268  26.063  1.00 22.10           H  
ATOM   2803 1HD2 ASN A 186      26.161  -1.430  23.889  1.00 22.10           H  
ATOM   2804 2HD2 ASN A 186      26.484  -0.877  25.497  1.00 22.10           H  
ATOM   2805  N   ASN A 187      24.377   3.988  23.123  1.00 14.27           N  
ATOM   2806  CA  ASN A 187      23.295   4.404  22.240  1.00 14.89           C  
ATOM   2807  C   ASN A 187      23.838   5.086  20.987  1.00 15.09           C  
ATOM   2808  O   ASN A 187      25.048   5.183  20.798  1.00 15.27           O  
ATOM   2809  CB  ASN A 187      22.296   5.284  22.966  1.00 20.59           C  
ATOM   2810  CG  ASN A 187      20.886   5.118  22.414  1.00 20.59           C  
ATOM   2811  OD1 ASN A 187      20.589   5.661  21.334  1.00 20.59           O  
ATOM   2812  ND2 ASN A 187      20.059   4.359  23.080  1.00 20.59           N  
ATOM   2813  H   ASN A 187      25.324   4.345  22.982  1.00 17.12           H  
ATOM   2814  HA  ASN A 187      22.767   3.509  21.905  1.00 17.87           H  
ATOM   2815 1HB  ASN A 187      22.297   5.048  24.014  1.00 24.71           H  
ATOM   2816 2HB  ASN A 187      22.595   6.334  22.870  1.00 24.71           H  
ATOM   2817 1HD2 ASN A 187      19.131   4.204  22.742  1.00 24.71           H  
ATOM   2818 2HD2 ASN A 187      20.353   3.916  23.936  1.00 24.71           H  
ATOM   2819  N   ASP A 188      22.922   5.509  20.115  1.00 15.13           N  
ATOM   2820  CA  ASP A 188      23.233   6.270  18.922  1.00 15.45           C  
ATOM   2821  C   ASP A 188      22.990   7.752  19.198  1.00 15.02           C  
ATOM   2822  O   ASP A 188      23.622   8.623  18.600  1.00 15.38           O  
ATOM   2823  CB  ASP A 188      22.338   5.822  17.772  1.00 21.50           C  
ATOM   2824  CG  ASP A 188      22.530   4.364  17.397  1.00 21.50           C  
ATOM   2825  OD1 ASP A 188      23.617   3.981  17.036  1.00 21.50           O  
ATOM   2826  OD2 ASP A 188      21.570   3.635  17.493  1.00 21.50           O  
ATOM   2827  H   ASP A 188      21.951   5.346  20.321  1.00 18.16           H  
ATOM   2828  HA  ASP A 188      24.281   6.122  18.659  1.00 18.54           H  
ATOM   2829 1HB  ASP A 188      21.294   5.978  18.046  1.00 25.80           H  
ATOM   2830 2HB  ASP A 188      22.540   6.438  16.897  1.00 25.80           H  
ATOM   2831  N   ASN A 189      22.012   8.026  20.075  1.00 14.34           N  
ATOM   2832  CA  ASN A 189      21.628   9.390  20.443  1.00 14.04           C  
ATOM   2833  C   ASN A 189      22.349   9.780  21.715  1.00 13.85           C  
ATOM   2834  O   ASN A 189      21.950   9.392  22.814  1.00 13.92           O  
ATOM   2835  CB  ASN A 189      20.133   9.541  20.634  1.00 19.78           C  
ATOM   2836  CG  ASN A 189      19.723  11.002  20.916  1.00 19.78           C  
ATOM   2837  OD1 ASN A 189      20.481  11.835  21.463  1.00 19.78           O  
ATOM   2838  ND2 ASN A 189      18.508  11.324  20.533  1.00 19.78           N  
ATOM   2839  H   ASN A 189      21.523   7.247  20.514  1.00 17.21           H  
ATOM   2840  HA  ASN A 189      21.955  10.073  19.657  1.00 16.85           H  
ATOM   2841 1HB  ASN A 189      19.615   9.190  19.741  1.00 23.74           H  
ATOM   2842 2HB  ASN A 189      19.810   8.916  21.470  1.00 23.74           H  
ATOM   2843 1HD2 ASN A 189      18.169  12.258  20.672  1.00 23.74           H  
ATOM   2844 2HD2 ASN A 189      17.921  10.636  20.106  1.00 23.74           H  
ATOM   2845  N   PHE A 190      23.377  10.584  21.600  1.00 13.73           N  
ATOM   2846  CA  PHE A 190      24.197  10.827  22.763  1.00 13.57           C  
ATOM   2847  C   PHE A 190      23.762  11.939  23.688  1.00 12.98           C  
ATOM   2848  O   PHE A 190      24.464  12.260  24.648  1.00 12.90           O  
ATOM   2849  CB  PHE A 190      25.602  11.013  22.313  1.00 19.07           C  
ATOM   2850  CG  PHE A 190      26.200   9.717  21.888  1.00 19.07           C  
ATOM   2851  CD1 PHE A 190      26.201   9.318  20.559  1.00 19.07           C  
ATOM   2852  CD2 PHE A 190      26.751   8.879  22.832  1.00 19.07           C  
ATOM   2853  CE1 PHE A 190      26.743   8.124  20.198  1.00 19.07           C  
ATOM   2854  CE2 PHE A 190      27.295   7.688  22.479  1.00 19.07           C  
ATOM   2855  CZ  PHE A 190      27.294   7.305  21.155  1.00 19.07           C  
ATOM   2856  H   PHE A 190      23.641  10.947  20.689  1.00 16.48           H  
ATOM   2857  HA  PHE A 190      24.187   9.909  23.354  1.00 16.28           H  
ATOM   2858 1HB  PHE A 190      25.598  11.688  21.472  1.00 22.88           H  
ATOM   2859 2HB  PHE A 190      26.173  11.456  23.098  1.00 22.88           H  
ATOM   2860  HD1 PHE A 190      25.753   9.955  19.791  1.00 22.88           H  
ATOM   2861  HD2 PHE A 190      26.735   9.174  23.874  1.00 22.88           H  
ATOM   2862  HE1 PHE A 190      26.726   7.813  19.151  1.00 22.88           H  
ATOM   2863  HE2 PHE A 190      27.719   7.026  23.245  1.00 22.88           H  
ATOM   2864  HZ  PHE A 190      27.714   6.341  20.868  1.00 22.88           H  
ATOM   2865  N   ASP A 191      22.568  12.480  23.469  1.00 12.70           N  
ATOM   2866  CA  ASP A 191      22.058  13.456  24.417  1.00 12.31           C  
ATOM   2867  C   ASP A 191      21.337  12.702  25.527  1.00 12.15           C  
ATOM   2868  O   ASP A 191      20.858  13.293  26.504  1.00 12.59           O  
ATOM   2869  CB  ASP A 191      21.087  14.449  23.792  1.00 17.40           C  
ATOM   2870  CG  ASP A 191      21.710  15.433  22.845  1.00 17.40           C  
ATOM   2871  OD1 ASP A 191      22.889  15.672  22.869  1.00 17.40           O  
ATOM   2872  OD2 ASP A 191      20.973  15.985  22.071  1.00 17.40           O  
ATOM   2873  H   ASP A 191      22.007  12.195  22.660  1.00 15.24           H  
ATOM   2874  HA  ASP A 191      22.895  14.008  24.832  1.00 14.77           H  
ATOM   2875 1HB  ASP A 191      20.324  13.891  23.247  1.00 20.88           H  
ATOM   2876 2HB  ASP A 191      20.578  14.999  24.577  1.00 20.88           H  
ATOM   2877  N   LYS A 192      21.228  11.382  25.351  1.00 11.65           N  
ATOM   2878  CA  LYS A 192      20.519  10.531  26.268  1.00 11.52           C  
ATOM   2879  C   LYS A 192      21.462   9.564  26.988  1.00 10.86           C  
ATOM   2880  O   LYS A 192      22.260   8.869  26.361  1.00 10.56           O  
ATOM   2881  CB  LYS A 192      19.454   9.805  25.463  1.00 16.18           C  
ATOM   2882  CG  LYS A 192      18.410  10.750  24.839  1.00 16.18           C  
ATOM   2883  CD  LYS A 192      17.305   9.990  24.114  1.00 16.18           C  
ATOM   2884  CE  LYS A 192      16.254  10.945  23.557  1.00 16.18           C  
ATOM   2885  NZ  LYS A 192      15.196  10.233  22.771  1.00 16.18           N  
ATOM   2886  H   LYS A 192      21.650  10.937  24.532  1.00 13.98           H  
ATOM   2887  HA  LYS A 192      20.036  11.146  27.019  1.00 13.82           H  
ATOM   2888 1HB  LYS A 192      19.935   9.294  24.632  1.00 19.42           H  
ATOM   2889 2HB  LYS A 192      18.963   9.062  26.074  1.00 19.42           H  
ATOM   2890 1HG  LYS A 192      17.991  11.413  25.588  1.00 19.42           H  
ATOM   2891 2HG  LYS A 192      18.919  11.369  24.101  1.00 19.42           H  
ATOM   2892 1HD  LYS A 192      17.738   9.416  23.294  1.00 19.42           H  
ATOM   2893 2HD  LYS A 192      16.822   9.297  24.805  1.00 19.42           H  
ATOM   2894 1HE  LYS A 192      15.782  11.465  24.391  1.00 19.42           H  
ATOM   2895 2HE  LYS A 192      16.741  11.678  22.915  1.00 19.42           H  
ATOM   2896 1HZ  LYS A 192      14.520  10.904  22.430  1.00 19.42           H  
ATOM   2897 2HZ  LYS A 192      15.620   9.760  21.982  1.00 19.42           H  
ATOM   2898 3HZ  LYS A 192      14.728   9.557  23.361  1.00 19.42           H  
ATOM   2899  N   LEU A 193      21.335   9.506  28.311  1.00 11.04           N  
ATOM   2900  CA  LEU A 193      22.144   8.627  29.149  1.00 10.72           C  
ATOM   2901  C   LEU A 193      21.487   7.298  29.460  1.00 10.50           C  
ATOM   2902  O   LEU A 193      20.355   7.233  29.937  1.00 10.95           O  
ATOM   2903  CB  LEU A 193      22.499   9.336  30.466  1.00 15.14           C  
ATOM   2904  CG  LEU A 193      23.249   8.495  31.593  1.00 15.14           C  
ATOM   2905  CD1 LEU A 193      24.641   8.067  31.138  1.00 15.14           C  
ATOM   2906  CD2 LEU A 193      23.355   9.351  32.859  1.00 15.14           C  
ATOM   2907  H   LEU A 193      20.685  10.140  28.755  1.00 13.25           H  
ATOM   2908  HA  LEU A 193      23.066   8.426  28.612  1.00 12.86           H  
ATOM   2909 1HB  LEU A 193      23.122  10.183  30.217  1.00 18.17           H  
ATOM   2910 2HB  LEU A 193      21.588   9.719  30.892  1.00 18.17           H  
ATOM   2911  HG  LEU A 193      22.672   7.594  31.822  1.00 18.17           H  
ATOM   2912 1HD1 LEU A 193      25.106   7.502  31.929  1.00 18.17           H  
ATOM   2913 2HD1 LEU A 193      24.571   7.438  30.262  1.00 18.17           H  
ATOM   2914 3HD1 LEU A 193      25.245   8.934  30.910  1.00 18.17           H  
ATOM   2915 1HD2 LEU A 193      23.850   8.779  33.644  1.00 18.17           H  
ATOM   2916 2HD2 LEU A 193      23.927  10.251  32.653  1.00 18.17           H  
ATOM   2917 3HD2 LEU A 193      22.361   9.631  33.190  1.00 18.17           H  
ATOM   2918  N   TYR A 194      22.234   6.234  29.204  1.00  9.97           N  
ATOM   2919  CA  TYR A 194      21.825   4.870  29.461  1.00  9.74           C  
ATOM   2920  C   TYR A 194      22.991   4.187  30.141  1.00  9.74           C  
ATOM   2921  O   TYR A 194      24.139   4.477  29.796  1.00  9.70           O  
ATOM   2922  CB  TYR A 194      21.564   4.158  28.154  1.00 13.73           C  
ATOM   2923  CG  TYR A 194      20.607   4.849  27.292  1.00 13.73           C  
ATOM   2924  CD1 TYR A 194      21.076   5.786  26.397  1.00 13.73           C  
ATOM   2925  CD2 TYR A 194      19.284   4.579  27.362  1.00 13.73           C  
ATOM   2926  CE1 TYR A 194      20.214   6.429  25.578  1.00 13.73           C  
ATOM   2927  CE2 TYR A 194      18.437   5.229  26.531  1.00 13.73           C  
ATOM   2928  CZ  TYR A 194      18.877   6.135  25.649  1.00 13.73           C  
ATOM   2929  OH  TYR A 194      17.978   6.748  24.820  1.00 13.73           O  
ATOM   2930  H   TYR A 194      23.142   6.385  28.800  1.00 11.96           H  
ATOM   2931  HA  TYR A 194      20.954   4.848  30.117  1.00 11.69           H  
ATOM   2932 1HB  TYR A 194      22.500   4.025  27.602  1.00 16.48           H  
ATOM   2933 2HB  TYR A 194      21.168   3.178  28.373  1.00 16.48           H  
ATOM   2934  HD1 TYR A 194      22.142   6.009  26.337  1.00 16.48           H  
ATOM   2935  HD2 TYR A 194      18.902   3.853  28.067  1.00 16.48           H  
ATOM   2936  HE1 TYR A 194      20.594   7.159  24.867  1.00 16.48           H  
ATOM   2937  HE2 TYR A 194      17.404   5.022  26.577  1.00 16.48           H  
ATOM   2938  HH  TYR A 194      18.456   7.252  24.156  1.00 16.48           H  
ATOM   2939  N   ILE A 195      22.727   3.297  31.094  1.00  9.99           N  
ATOM   2940  CA  ILE A 195      23.815   2.572  31.735  1.00 10.08           C  
ATOM   2941  C   ILE A 195      23.571   1.075  31.636  1.00  9.69           C  
ATOM   2942  O   ILE A 195      22.877   0.486  32.479  1.00  9.76           O  
ATOM   2943  CB  ILE A 195      23.942   2.983  33.218  1.00 14.07           C  
ATOM   2944  CG1 ILE A 195      24.119   4.539  33.304  1.00 14.07           C  
ATOM   2945  CG2 ILE A 195      25.131   2.240  33.856  1.00 14.07           C  
ATOM   2946  CD1 ILE A 195      24.089   5.127  34.686  1.00 14.07           C  
ATOM   2947  H   ILE A 195      21.750   3.088  31.330  1.00 11.99           H  
ATOM   2948  HA  ILE A 195      24.745   2.800  31.222  1.00 12.10           H  
ATOM   2949  HB  ILE A 195      23.029   2.723  33.750  1.00 16.88           H  
ATOM   2950 1HG1 ILE A 195      25.038   4.800  32.837  1.00 16.88           H  
ATOM   2951 2HG1 ILE A 195      23.312   5.012  32.759  1.00 16.88           H  
ATOM   2952 1HG2 ILE A 195      25.225   2.512  34.898  1.00 16.88           H  
ATOM   2953 2HG2 ILE A 195      24.980   1.166  33.793  1.00 16.88           H  
ATOM   2954 3HG2 ILE A 195      26.047   2.503  33.333  1.00 16.88           H  
ATOM   2955 1HD1 ILE A 195      24.204   6.208  34.611  1.00 16.88           H  
ATOM   2956 2HD1 ILE A 195      23.136   4.895  35.160  1.00 16.88           H  
ATOM   2957 3HD1 ILE A 195      24.895   4.727  35.286  1.00 16.88           H  
ATOM   2958  N   TRP A 196      24.184   0.413  30.664  1.00  9.49           N  
ATOM   2959  CA  TRP A 196      23.844  -0.993  30.451  1.00  9.30           C  
ATOM   2960  C   TRP A 196      24.691  -1.905  31.337  1.00  9.52           C  
ATOM   2961  O   TRP A 196      25.577  -2.612  30.855  1.00  9.57           O  
ATOM   2962  CB  TRP A 196      24.022  -1.391  28.982  1.00 13.09           C  
ATOM   2963  CG  TRP A 196      23.107  -0.662  27.971  1.00 13.09           C  
ATOM   2964  CD1 TRP A 196      22.366   0.475  28.150  1.00 13.09           C  
ATOM   2965  CD2 TRP A 196      22.874  -1.057  26.600  1.00 13.09           C  
ATOM   2966  NE1 TRP A 196      21.725   0.806  26.989  1.00 13.09           N  
ATOM   2967  CE2 TRP A 196      22.021  -0.105  26.038  1.00 13.09           C  
ATOM   2968  CE3 TRP A 196      23.322  -2.113  25.813  1.00 13.09           C  
ATOM   2969  CZ2 TRP A 196      21.622  -0.169  24.724  1.00 13.09           C  
ATOM   2970  CZ3 TRP A 196      22.912  -2.176  24.493  1.00 13.09           C  
ATOM   2971  CH2 TRP A 196      22.090  -1.223  23.964  1.00 13.09           C  
ATOM   2972  H   TRP A 196      24.810   0.897  30.035  1.00 11.39           H  
ATOM   2973  HA  TRP A 196      22.799  -1.144  30.715  1.00 11.16           H  
ATOM   2974 1HB  TRP A 196      25.055  -1.219  28.686  1.00 15.71           H  
ATOM   2975 2HB  TRP A 196      23.836  -2.459  28.886  1.00 15.71           H  
ATOM   2976  HD1 TRP A 196      22.296   1.056  29.054  1.00 15.71           H  
ATOM   2977  HE1 TRP A 196      21.138   1.625  26.844  1.00 15.71           H  
ATOM   2978  HE3 TRP A 196      23.986  -2.870  26.224  1.00 15.71           H  
ATOM   2979  HZ2 TRP A 196      20.968   0.584  24.281  1.00 15.71           H  
ATOM   2980  HZ3 TRP A 196      23.271  -3.002  23.884  1.00 15.71           H  
ATOM   2981  HH2 TRP A 196      21.796  -1.296  22.921  1.00 15.71           H  
ATOM   2982  N   GLY A 197      24.416  -1.858  32.636  1.00  9.74           N  
ATOM   2983  CA  GLY A 197      25.174  -2.606  33.634  1.00 10.05           C  
ATOM   2984  C   GLY A 197      24.571  -3.973  33.960  1.00  9.79           C  
ATOM   2985  O   GLY A 197      23.725  -4.496  33.229  1.00  9.43           O  
ATOM   2986  H   GLY A 197      23.667  -1.220  32.909  1.00 11.69           H  
ATOM   2987 1HA  GLY A 197      26.191  -2.741  33.271  1.00 12.06           H  
ATOM   2988 2HA  GLY A 197      25.242  -2.015  34.546  1.00 12.06           H  
ATOM   2989  N   ILE A 198      25.049  -4.566  35.058  1.00 10.05           N  
ATOM   2990  CA  ILE A 198      24.633  -5.890  35.516  1.00  9.94           C  
ATOM   2991  C   ILE A 198      24.248  -5.838  36.991  1.00 10.28           C  
ATOM   2992  O   ILE A 198      25.024  -5.333  37.803  1.00 10.66           O  
ATOM   2993  CB  ILE A 198      25.764  -6.932  35.315  1.00 13.96           C  
ATOM   2994  CG1 ILE A 198      26.141  -7.024  33.799  1.00 13.96           C  
ATOM   2995  CG2 ILE A 198      25.322  -8.314  35.867  1.00 13.96           C  
ATOM   2996  CD1 ILE A 198      27.386  -7.841  33.499  1.00 13.96           C  
ATOM   2997  H   ILE A 198      25.709  -4.059  35.631  1.00 12.06           H  
ATOM   2998  HA  ILE A 198      23.759  -6.202  34.944  1.00 11.93           H  
ATOM   2999  HB  ILE A 198      26.652  -6.605  35.853  1.00 16.75           H  
ATOM   3000 1HG1 ILE A 198      25.300  -7.453  33.256  1.00 16.75           H  
ATOM   3001 2HG1 ILE A 198      26.318  -6.028  33.417  1.00 16.75           H  
ATOM   3002 1HG2 ILE A 198      26.115  -9.039  35.745  1.00 16.75           H  
ATOM   3003 2HG2 ILE A 198      25.091  -8.240  36.928  1.00 16.75           H  
ATOM   3004 3HG2 ILE A 198      24.437  -8.655  35.328  1.00 16.75           H  
ATOM   3005 1HD1 ILE A 198      27.566  -7.835  32.424  1.00 16.75           H  
ATOM   3006 2HD1 ILE A 198      28.242  -7.405  34.012  1.00 16.75           H  
ATOM   3007 3HD1 ILE A 198      27.260  -8.863  33.825  1.00 16.75           H  
ATOM   3008  N   HIS A 199      23.074  -6.364  37.349  1.00 10.27           N  
ATOM   3009  CA  HIS A 199      22.670  -6.372  38.753  1.00 10.84           C  
ATOM   3010  C   HIS A 199      21.628  -7.462  38.999  1.00 10.99           C  
ATOM   3011  O   HIS A 199      20.795  -7.743  38.136  1.00 11.01           O  
ATOM   3012  CB  HIS A 199      22.106  -5.005  39.165  1.00 14.95           C  
ATOM   3013  CG  HIS A 199      22.076  -4.769  40.663  1.00 14.95           C  
ATOM   3014  ND1 HIS A 199      21.084  -5.253  41.507  1.00 14.95           N  
ATOM   3015  CD2 HIS A 199      22.941  -4.092  41.450  1.00 14.95           C  
ATOM   3016  CE1 HIS A 199      21.351  -4.878  42.743  1.00 14.95           C  
ATOM   3017  NE2 HIS A 199      22.472  -4.175  42.735  1.00 14.95           N  
ATOM   3018  H   HIS A 199      22.467  -6.762  36.646  1.00 12.32           H  
ATOM   3019  HA  HIS A 199      23.530  -6.587  39.385  1.00 13.01           H  
ATOM   3020 1HB  HIS A 199      22.698  -4.213  38.710  1.00 17.94           H  
ATOM   3021 2HB  HIS A 199      21.087  -4.909  38.790  1.00 17.94           H  
ATOM   3022  HD1 HIS A 199      20.324  -5.909  41.298  1.00 17.94           H  
ATOM   3023  HD2 HIS A 199      23.863  -3.549  41.238  1.00 17.94           H  
ATOM   3024  HE1 HIS A 199      20.685  -5.163  43.558  1.00 17.94           H  
ATOM   3025  N   HIS A 200      21.691  -8.076  40.178  1.00 11.19           N  
ATOM   3026  CA  HIS A 200      20.734  -9.091  40.616  1.00 11.40           C  
ATOM   3027  C   HIS A 200      19.326  -8.463  40.776  1.00 11.59           C  
ATOM   3028  O   HIS A 200      19.224  -7.309  41.204  1.00 12.06           O  
ATOM   3029  CB  HIS A 200      21.218  -9.687  41.948  1.00 15.88           C  
ATOM   3030  CG  HIS A 200      20.475 -10.907  42.446  1.00 15.88           C  
ATOM   3031  ND1 HIS A 200      19.274 -10.835  43.120  1.00 15.88           N  
ATOM   3032  CD2 HIS A 200      20.779 -12.221  42.363  1.00 15.88           C  
ATOM   3033  CE1 HIS A 200      18.886 -12.049  43.440  1.00 15.88           C  
ATOM   3034  NE2 HIS A 200      19.775 -12.909  42.999  1.00 15.88           N  
ATOM   3035  H   HIS A 200      22.431  -7.806  40.814  1.00 13.43           H  
ATOM   3036  HA  HIS A 200      20.729  -9.895  39.894  1.00 13.68           H  
ATOM   3037 1HB  HIS A 200      22.268  -9.962  41.853  1.00 19.06           H  
ATOM   3038 2HB  HIS A 200      21.154  -8.923  42.721  1.00 19.06           H  
ATOM   3039  HD1 HIS A 200      18.581 -10.089  43.032  1.00 19.06           H  
ATOM   3040  HD2 HIS A 200      21.617 -12.763  41.920  1.00 19.06           H  
ATOM   3041  HE1 HIS A 200      17.973 -12.192  43.983  1.00 19.06           H  
ATOM   3042  N   PRO A 201      18.230  -9.153  40.399  1.00 11.35           N  
ATOM   3043  CA  PRO A 201      16.847  -8.731  40.598  1.00 11.47           C  
ATOM   3044  C   PRO A 201      16.486  -8.530  42.066  1.00 11.52           C  
ATOM   3045  O   PRO A 201      17.086  -9.135  42.958  1.00 11.41           O  
ATOM   3046  CB  PRO A 201      16.043  -9.894  40.008  1.00 17.21           C  
ATOM   3047  CG  PRO A 201      16.955 -10.524  39.000  1.00 17.21           C  
ATOM   3048  CD  PRO A 201      18.356 -10.377  39.573  1.00 17.21           C  
ATOM   3049  HA  PRO A 201      16.671  -7.807  40.038  1.00 13.76           H  
ATOM   3050 1HB  PRO A 201      15.743 -10.593  40.809  1.00 20.65           H  
ATOM   3051 2HB  PRO A 201      15.112  -9.510  39.563  1.00 20.65           H  
ATOM   3052 1HG  PRO A 201      16.656 -11.566  38.846  1.00 20.65           H  
ATOM   3053 2HG  PRO A 201      16.848 -10.021  38.028  1.00 20.65           H  
ATOM   3054 1HD  PRO A 201      18.649 -11.244  40.184  1.00 20.65           H  
ATOM   3055 2HD  PRO A 201      19.025 -10.222  38.713  1.00 20.65           H  
ATOM   3056  N   SER A 202      15.527  -7.642  42.298  1.00 11.80           N  
ATOM   3057  CA  SER A 202      15.000  -7.330  43.622  1.00 12.02           C  
ATOM   3058  C   SER A 202      13.560  -7.767  43.770  1.00 11.82           C  
ATOM   3059  O   SER A 202      12.947  -8.280  42.831  1.00 12.09           O  
ATOM   3060  CB  SER A 202      15.085  -5.846  43.894  1.00 16.74           C  
ATOM   3061  OG  SER A 202      14.545  -5.527  45.151  1.00 16.74           O  
ATOM   3062  H   SER A 202      15.106  -7.154  41.509  1.00 14.16           H  
ATOM   3063  HA  SER A 202      15.598  -7.854  44.367  1.00 14.42           H  
ATOM   3064 1HB  SER A 202      16.126  -5.532  43.855  1.00 20.09           H  
ATOM   3065 2HB  SER A 202      14.552  -5.293  43.124  1.00 20.09           H  
ATOM   3066  HG  SER A 202      14.825  -4.585  45.301  1.00 20.09           H  
ATOM   3067  N   THR A 203      13.014  -7.558  44.963  1.00 11.49           N  
ATOM   3068  CA  THR A 203      11.617  -7.884  45.238  1.00 11.51           C  
ATOM   3069  C   THR A 203      10.747  -6.682  44.893  1.00 11.17           C  
ATOM   3070  O   THR A 203       9.522  -6.778  44.754  1.00 10.72           O  
ATOM   3071  CB  THR A 203      11.432  -8.286  46.709  1.00 16.10           C  
ATOM   3072  OG1 THR A 203      11.839  -7.195  47.549  1.00 16.10           O  
ATOM   3073  CG2 THR A 203      12.275  -9.515  47.021  1.00 16.10           C  
ATOM   3074  H   THR A 203      13.583  -7.129  45.691  1.00 13.79           H  
ATOM   3075  HA  THR A 203      11.317  -8.719  44.605  1.00 13.81           H  
ATOM   3076  HB  THR A 203      10.381  -8.505  46.895  1.00 19.32           H  
ATOM   3077  HG1 THR A 203      11.526  -7.349  48.447  1.00 19.32           H  
ATOM   3078 1HG2 THR A 203      12.140  -9.794  48.066  1.00 19.32           H  
ATOM   3079 2HG2 THR A 203      11.957 -10.337  46.383  1.00 19.32           H  
ATOM   3080 3HG2 THR A 203      13.325  -9.298  46.838  1.00 19.32           H  
ATOM   3081  N   ASN A 204      11.424  -5.556  44.721  1.00 11.48           N  
ATOM   3082  CA  ASN A 204      10.846  -4.284  44.353  1.00 11.30           C  
ATOM   3083  C   ASN A 204      10.872  -4.194  42.821  1.00 10.57           C  
ATOM   3084  O   ASN A 204      11.938  -4.067  42.200  1.00 10.23           O  
ATOM   3085  CB  ASN A 204      11.592  -3.167  45.077  1.00 15.89           C  
ATOM   3086  CG  ASN A 204      11.061  -1.796  44.821  1.00 15.89           C  
ATOM   3087  OD1 ASN A 204      10.803  -1.441  43.666  1.00 15.89           O  
ATOM   3088  ND2 ASN A 204      10.890  -1.013  45.865  1.00 15.89           N  
ATOM   3089  H   ASN A 204      12.428  -5.608  44.864  1.00 13.78           H  
ATOM   3090  HA  ASN A 204       9.801  -4.261  44.667  1.00 13.56           H  
ATOM   3091 1HB  ASN A 204      11.535  -3.355  46.149  1.00 19.07           H  
ATOM   3092 2HB  ASN A 204      12.640  -3.207  44.815  1.00 19.07           H  
ATOM   3093 1HD2 ASN A 204      10.537  -0.081  45.743  1.00 19.07           H  
ATOM   3094 2HD2 ASN A 204      11.112  -1.343  46.785  1.00 19.07           H  
ATOM   3095  N   GLN A 205       9.704  -4.331  42.193  1.00 10.41           N  
ATOM   3096  CA  GLN A 205       9.664  -4.419  40.737  1.00  9.86           C  
ATOM   3097  C   GLN A 205      10.149  -3.142  40.066  1.00  9.71           C  
ATOM   3098  O   GLN A 205      10.780  -3.198  39.000  1.00  9.31           O  
ATOM   3099  CB  GLN A 205       8.251  -4.764  40.277  1.00 14.02           C  
ATOM   3100  CG  GLN A 205       7.788  -6.152  40.728  1.00 14.02           C  
ATOM   3101  CD  GLN A 205       8.678  -7.261  40.214  1.00 14.02           C  
ATOM   3102  OE1 GLN A 205       9.068  -7.263  39.045  1.00 14.02           O  
ATOM   3103  NE2 GLN A 205       9.003  -8.211  41.079  1.00 14.02           N  
ATOM   3104  H   GLN A 205       8.858  -4.416  42.743  1.00 12.49           H  
ATOM   3105  HA  GLN A 205      10.334  -5.221  40.428  1.00 11.83           H  
ATOM   3106 1HB  GLN A 205       7.550  -4.028  40.664  1.00 16.82           H  
ATOM   3107 2HB  GLN A 205       8.203  -4.725  39.188  1.00 16.82           H  
ATOM   3108 1HG  GLN A 205       7.802  -6.194  41.817  1.00 16.82           H  
ATOM   3109 2HG  GLN A 205       6.778  -6.327  40.360  1.00 16.82           H  
ATOM   3110 1HE2 GLN A 205       9.590  -8.971  40.791  1.00 16.82           H  
ATOM   3111 2HE2 GLN A 205       8.666  -8.175  42.025  1.00 16.82           H  
ATOM   3112  N   GLU A 206       9.858  -1.994  40.688  1.00 10.14           N  
ATOM   3113  CA  GLU A 206      10.302  -0.713  40.159  1.00 10.18           C  
ATOM   3114  C   GLU A 206      11.818  -0.655  40.194  1.00  9.96           C  
ATOM   3115  O   GLU A 206      12.458  -0.347  39.191  1.00  9.82           O  
ATOM   3116  CB  GLU A 206       9.707   0.457  40.955  1.00 14.23           C  
ATOM   3117  CG  GLU A 206      10.128   1.835  40.450  1.00 14.23           C  
ATOM   3118  CD  GLU A 206       9.481   2.996  41.183  1.00 14.23           C  
ATOM   3119  OE1 GLU A 206       8.527   2.775  41.880  1.00 14.23           O  
ATOM   3120  OE2 GLU A 206       9.979   4.105  41.078  1.00 14.23           O  
ATOM   3121  H   GLU A 206       9.309  -2.029  41.538  1.00 12.17           H  
ATOM   3122  HA  GLU A 206       9.978  -0.627  39.122  1.00 12.22           H  
ATOM   3123 1HB  GLU A 206       8.620   0.404  40.919  1.00 17.08           H  
ATOM   3124 2HB  GLU A 206      10.005   0.382  41.997  1.00 17.08           H  
ATOM   3125 1HG  GLU A 206      11.212   1.929  40.533  1.00 17.08           H  
ATOM   3126 2HG  GLU A 206       9.864   1.895  39.395  1.00 17.08           H  
ATOM   3127  N   GLN A 207      12.398  -1.036  41.337  1.00 10.04           N  
ATOM   3128  CA  GLN A 207      13.845  -1.016  41.528  1.00 10.01           C  
ATOM   3129  C   GLN A 207      14.572  -1.880  40.511  1.00  9.50           C  
ATOM   3130  O   GLN A 207      15.645  -1.510  40.032  1.00  9.47           O  
ATOM   3131  CB  GLN A 207      14.195  -1.499  42.936  1.00 14.03           C  
ATOM   3132  CG  GLN A 207      15.663  -1.467  43.289  1.00 14.03           C  
ATOM   3133  CD  GLN A 207      15.916  -1.880  44.737  1.00 14.03           C  
ATOM   3134  OE1 GLN A 207      15.525  -2.960  45.229  1.00 14.03           O  
ATOM   3135  NE2 GLN A 207      16.595  -0.994  45.454  1.00 14.03           N  
ATOM   3136  H   GLN A 207      11.800  -1.298  42.120  1.00 12.05           H  
ATOM   3137  HA  GLN A 207      14.191   0.010  41.405  1.00 12.01           H  
ATOM   3138 1HB  GLN A 207      13.654  -0.908  43.669  1.00 16.84           H  
ATOM   3139 2HB  GLN A 207      13.870  -2.527  43.034  1.00 16.84           H  
ATOM   3140 1HG  GLN A 207      16.201  -2.161  42.643  1.00 16.84           H  
ATOM   3141 2HG  GLN A 207      16.039  -0.454  43.143  1.00 16.84           H  
ATOM   3142 1HE2 GLN A 207      16.807  -1.183  46.415  1.00 16.84           H  
ATOM   3143 2HE2 GLN A 207      16.900  -0.135  45.039  1.00 16.84           H  
ATOM   3144  N   THR A 208      14.007  -3.048  40.212  1.00  9.16           N  
ATOM   3145  CA  THR A 208      14.609  -3.949  39.240  1.00  8.72           C  
ATOM   3146  C   THR A 208      14.496  -3.407  37.811  1.00  8.34           C  
ATOM   3147  O   THR A 208      15.454  -3.474  37.035  1.00  8.21           O  
ATOM   3148  CB  THR A 208      13.970  -5.352  39.312  1.00 12.38           C  
ATOM   3149  OG1 THR A 208      14.169  -5.878  40.618  1.00 12.38           O  
ATOM   3150  CG2 THR A 208      14.630  -6.292  38.302  1.00 12.38           C  
ATOM   3151  H   THR A 208      13.144  -3.304  40.698  1.00 10.99           H  
ATOM   3152  HA  THR A 208      15.667  -4.047  39.479  1.00 10.46           H  
ATOM   3153  HB  THR A 208      12.897  -5.282  39.114  1.00 14.86           H  
ATOM   3154  HG1 THR A 208      13.589  -5.382  41.231  1.00 14.86           H  
ATOM   3155 1HG2 THR A 208      14.181  -7.280  38.383  1.00 14.86           H  
ATOM   3156 2HG2 THR A 208      14.487  -5.918  37.289  1.00 14.86           H  
ATOM   3157 3HG2 THR A 208      15.694  -6.358  38.509  1.00 14.86           H  
ATOM   3158  N   SER A 209      13.305  -2.919  37.457  1.00  8.34           N  
ATOM   3159  CA  SER A 209      12.992  -2.437  36.118  1.00  8.23           C  
ATOM   3160  C   SER A 209      13.689  -1.145  35.690  1.00  8.08           C  
ATOM   3161  O   SER A 209      14.098  -1.011  34.527  1.00  7.88           O  
ATOM   3162  CB  SER A 209      11.498  -2.173  36.039  1.00 11.56           C  
ATOM   3163  OG  SER A 209      10.761  -3.350  36.204  1.00 11.56           O  
ATOM   3164  H   SER A 209      12.547  -2.918  38.140  1.00 10.01           H  
ATOM   3165  HA  SER A 209      13.262  -3.220  35.410  1.00  9.88           H  
ATOM   3166 1HB  SER A 209      11.212  -1.447  36.804  1.00 13.87           H  
ATOM   3167 2HB  SER A 209      11.268  -1.734  35.071  1.00 13.87           H  
ATOM   3168  HG  SER A 209      10.740  -3.510  37.177  1.00 13.87           H  
ATOM   3169  N   LEU A 210      13.781  -0.172  36.600  1.00  8.30           N  
ATOM   3170  CA  LEU A 210      14.289   1.145  36.239  1.00  8.27           C  
ATOM   3171  C   LEU A 210      15.158   1.879  37.250  1.00  8.06           C  
ATOM   3172  O   LEU A 210      15.217   1.552  38.435  1.00  8.15           O  
ATOM   3173  CB  LEU A 210      13.079   2.013  35.849  1.00 11.59           C  
ATOM   3174  CG  LEU A 210      11.952   2.168  36.875  1.00 11.59           C  
ATOM   3175  CD1 LEU A 210      12.251   3.329  37.864  1.00 11.59           C  
ATOM   3176  CD2 LEU A 210      10.674   2.369  36.110  1.00 11.59           C  
ATOM   3177  H   LEU A 210      13.440  -0.330  37.554  1.00  9.96           H  
ATOM   3178  HA  LEU A 210      14.904   1.010  35.354  1.00  9.92           H  
ATOM   3179 1HB  LEU A 210      13.431   3.017  35.651  1.00 13.91           H  
ATOM   3180 2HB  LEU A 210      12.657   1.626  34.942  1.00 13.91           H  
ATOM   3181  HG  LEU A 210      11.859   1.264  37.455  1.00 13.91           H  
ATOM   3182 1HD1 LEU A 210      11.444   3.419  38.568  1.00 13.91           H  
ATOM   3183 2HD1 LEU A 210      13.156   3.145  38.417  1.00 13.91           H  
ATOM   3184 3HD1 LEU A 210      12.350   4.251  37.322  1.00 13.91           H  
ATOM   3185 1HD2 LEU A 210       9.847   2.448  36.808  1.00 13.91           H  
ATOM   3186 2HD2 LEU A 210      10.753   3.277  35.525  1.00 13.91           H  
ATOM   3187 3HD2 LEU A 210      10.506   1.518  35.450  1.00 13.91           H  
ATOM   3188  N   TYR A 211      15.811   2.926  36.766  1.00  7.98           N  
ATOM   3189  CA  TYR A 211      16.585   3.796  37.633  1.00  8.02           C  
ATOM   3190  C   TYR A 211      16.407   5.256  37.257  1.00  7.79           C  
ATOM   3191  O   TYR A 211      16.077   5.600  36.118  1.00  7.91           O  
ATOM   3192  CB  TYR A 211      18.069   3.404  37.623  1.00 11.21           C  
ATOM   3193  CG  TYR A 211      18.804   3.555  36.280  1.00 11.21           C  
ATOM   3194  CD1 TYR A 211      19.462   4.747  35.940  1.00 11.21           C  
ATOM   3195  CD2 TYR A 211      18.842   2.477  35.404  1.00 11.21           C  
ATOM   3196  CE1 TYR A 211      20.141   4.839  34.731  1.00 11.21           C  
ATOM   3197  CE2 TYR A 211      19.518   2.577  34.212  1.00 11.21           C  
ATOM   3198  CZ  TYR A 211      20.168   3.745  33.868  1.00 11.21           C  
ATOM   3199  OH  TYR A 211      20.841   3.846  32.659  1.00 11.21           O  
ATOM   3200  H   TYR A 211      15.728   3.115  35.764  1.00  9.58           H  
ATOM   3201  HA  TYR A 211      16.215   3.680  38.652  1.00  9.62           H  
ATOM   3202 1HB  TYR A 211      18.600   4.007  38.361  1.00 13.45           H  
ATOM   3203 2HB  TYR A 211      18.158   2.364  37.938  1.00 13.45           H  
ATOM   3204  HD1 TYR A 211      19.443   5.600  36.623  1.00 13.45           H  
ATOM   3205  HD2 TYR A 211      18.333   1.547  35.665  1.00 13.45           H  
ATOM   3206  HE1 TYR A 211      20.652   5.761  34.460  1.00 13.45           H  
ATOM   3207  HE2 TYR A 211      19.536   1.735  33.543  1.00 13.45           H  
ATOM   3208  HH  TYR A 211      20.721   3.031  32.120  1.00 13.45           H  
ATOM   3209  N   VAL A 212      16.653   6.125  38.224  1.00  7.66           N  
ATOM   3210  CA  VAL A 212      16.541   7.552  37.996  1.00  7.60           C  
ATOM   3211  C   VAL A 212      17.912   8.181  38.005  1.00  7.91           C  
ATOM   3212  O   VAL A 212      18.729   7.940  38.895  1.00  8.43           O  
ATOM   3213  CB  VAL A 212      15.590   8.201  39.020  1.00 10.67           C  
ATOM   3214  CG1 VAL A 212      15.513   9.716  38.798  1.00 10.67           C  
ATOM   3215  CG2 VAL A 212      14.193   7.581  38.858  1.00 10.67           C  
ATOM   3216  H   VAL A 212      16.931   5.785  39.137  1.00  9.19           H  
ATOM   3217  HA  VAL A 212      16.111   7.718  37.009  1.00  9.12           H  
ATOM   3218  HB  VAL A 212      15.964   8.027  40.029  1.00 12.80           H  
ATOM   3219 1HG1 VAL A 212      14.845  10.151  39.516  1.00 12.80           H  
ATOM   3220 2HG1 VAL A 212      16.491  10.170  38.924  1.00 12.80           H  
ATOM   3221 3HG1 VAL A 212      15.143   9.925  37.789  1.00 12.80           H  
ATOM   3222 1HG2 VAL A 212      13.511   8.021  39.576  1.00 12.80           H  
ATOM   3223 2HG2 VAL A 212      13.833   7.776  37.854  1.00 12.80           H  
ATOM   3224 3HG2 VAL A 212      14.239   6.507  39.025  1.00 12.80           H  
ATOM   3225  N   GLN A 213      18.151   8.951  36.968  1.00  7.73           N  
ATOM   3226  CA  GLN A 213      19.398   9.625  36.713  1.00  8.15           C  
ATOM   3227  C   GLN A 213      19.490  10.854  37.595  1.00  8.04           C  
ATOM   3228  O   GLN A 213      18.480  11.383  38.043  1.00  8.08           O  
ATOM   3229  CB  GLN A 213      19.448   9.994  35.237  1.00 11.24           C  
ATOM   3230  CG  GLN A 213      19.424   8.785  34.329  1.00 11.24           C  
ATOM   3231  CD  GLN A 213      19.478   9.147  32.891  1.00 11.24           C  
ATOM   3232  OE1 GLN A 213      19.815  10.293  32.547  1.00 11.24           O  
ATOM   3233  NE2 GLN A 213      19.181   8.187  32.044  1.00 11.24           N  
ATOM   3234  H   GLN A 213      17.382   9.088  36.305  1.00  9.28           H  
ATOM   3235  HA  GLN A 213      20.222   8.952  36.956  1.00  9.78           H  
ATOM   3236 1HB  GLN A 213      18.586  10.617  34.993  1.00 13.49           H  
ATOM   3237 2HB  GLN A 213      20.348  10.567  35.027  1.00 13.49           H  
ATOM   3238 1HG  GLN A 213      20.285   8.161  34.553  1.00 13.49           H  
ATOM   3239 2HG  GLN A 213      18.501   8.224  34.501  1.00 13.49           H  
ATOM   3240 1HE2 GLN A 213      19.281   8.322  31.043  1.00 13.49           H  
ATOM   3241 2HE2 GLN A 213      18.901   7.266  32.366  1.00 13.49           H  
ATOM   3242  N   ALA A 214      20.693  11.378  37.822  1.00  8.09           N  
ATOM   3243  CA  ALA A 214      20.802  12.567  38.671  1.00  8.20           C  
ATOM   3244  C   ALA A 214      19.970  13.725  38.134  1.00  8.33           C  
ATOM   3245  O   ALA A 214      19.349  14.480  38.889  1.00  8.40           O  
ATOM   3246  CB  ALA A 214      22.237  12.995  38.820  1.00 11.44           C  
ATOM   3247  H   ALA A 214      21.519  10.934  37.447  1.00  9.71           H  
ATOM   3248  HA  ALA A 214      20.422  12.302  39.631  1.00  9.84           H  
ATOM   3249 1HB  ALA A 214      22.260  13.848  39.493  1.00 13.73           H  
ATOM   3250 2HB  ALA A 214      22.824  12.183  39.243  1.00 13.73           H  
ATOM   3251 3HB  ALA A 214      22.645  13.275  37.853  1.00 13.73           H  
ATOM   3252  N   SER A 215      19.889  13.790  36.809  1.00  8.50           N  
ATOM   3253  CA  SER A 215      19.147  14.776  36.036  1.00  8.80           C  
ATOM   3254  C   SER A 215      17.631  14.705  36.236  1.00  9.29           C  
ATOM   3255  O   SER A 215      16.895  15.584  35.784  1.00  9.51           O  
ATOM   3256  CB  SER A 215      19.439  14.556  34.569  1.00 12.20           C  
ATOM   3257  OG  SER A 215      18.944  13.295  34.153  1.00 12.20           O  
ATOM   3258  H   SER A 215      20.434  13.125  36.285  1.00 10.20           H  
ATOM   3259  HA  SER A 215      19.488  15.768  36.334  1.00 10.56           H  
ATOM   3260 1HB  SER A 215      18.963  15.344  33.988  1.00 14.64           H  
ATOM   3261 2HB  SER A 215      20.511  14.613  34.386  1.00 14.64           H  
ATOM   3262  HG  SER A 215      19.641  12.669  34.368  1.00 14.64           H  
ATOM   3263  N   GLY A 216      17.152  13.623  36.843  1.00  9.54           N  
ATOM   3264  CA  GLY A 216      15.739  13.389  37.058  1.00 10.09           C  
ATOM   3265  C   GLY A 216      15.136  12.561  35.942  1.00 10.03           C  
ATOM   3266  O   GLY A 216      13.961  12.205  35.980  1.00 10.13           O  
ATOM   3267  H   GLY A 216      17.800  12.941  37.238  1.00 11.45           H  
ATOM   3268 1HA  GLY A 216      15.605  12.878  38.013  1.00 12.11           H  
ATOM   3269 2HA  GLY A 216      15.222  14.341  37.119  1.00 12.11           H  
ATOM   3270  N   ARG A 217      15.925  12.265  34.922  1.00  9.94           N  
ATOM   3271  CA  ARG A 217      15.410  11.470  33.818  1.00  9.98           C  
ATOM   3272  C   ARG A 217      15.266  10.026  34.275  1.00 10.09           C  
ATOM   3273  O   ARG A 217      15.993   9.574  35.168  1.00 10.10           O  
ATOM   3274  CB  ARG A 217      16.317  11.574  32.609  1.00 13.96           C  
ATOM   3275  CG  ARG A 217      16.351  12.977  32.028  1.00 13.96           C  
ATOM   3276  CD  ARG A 217      17.183  13.096  30.809  1.00 13.96           C  
ATOM   3277  NE  ARG A 217      18.595  12.936  31.081  1.00 13.96           N  
ATOM   3278  CZ  ARG A 217      19.562  12.901  30.123  1.00 13.96           C  
ATOM   3279  NH1 ARG A 217      19.226  13.027  28.843  1.00 13.96           N  
ATOM   3280  NH2 ARG A 217      20.834  12.750  30.463  1.00 13.96           N  
ATOM   3281  H   ARG A 217      16.886  12.610  34.917  1.00 11.93           H  
ATOM   3282  HA  ARG A 217      14.422  11.843  33.537  1.00 11.98           H  
ATOM   3283 1HB  ARG A 217      17.328  11.293  32.881  1.00 16.75           H  
ATOM   3284 2HB  ARG A 217      15.976  10.887  31.829  1.00 16.75           H  
ATOM   3285 1HG  ARG A 217      15.351  13.293  31.820  1.00 16.75           H  
ATOM   3286 2HG  ARG A 217      16.774  13.649  32.773  1.00 16.75           H  
ATOM   3287 1HD  ARG A 217      16.881  12.327  30.103  1.00 16.75           H  
ATOM   3288 2HD  ARG A 217      17.026  14.078  30.369  1.00 16.75           H  
ATOM   3289  HE  ARG A 217      18.877  12.871  32.065  1.00 16.75           H  
ATOM   3290 1HH1 ARG A 217      18.264  13.148  28.583  1.00 16.75           H  
ATOM   3291 2HH1 ARG A 217      19.946  13.025  28.092  1.00 16.75           H  
ATOM   3292 1HH2 ARG A 217      21.097  12.652  31.430  1.00 16.75           H  
ATOM   3293 2HH2 ARG A 217      21.575  12.732  29.741  1.00 16.75           H  
ATOM   3294  N   VAL A 218      14.322   9.289  33.686  1.00 10.26           N  
ATOM   3295  CA  VAL A 218      14.167   7.901  34.133  1.00 10.48           C  
ATOM   3296  C   VAL A 218      14.392   6.863  33.031  1.00 10.67           C  
ATOM   3297  O   VAL A 218      13.863   6.958  31.916  1.00 10.73           O  
ATOM   3298  CB  VAL A 218      12.806   7.727  34.852  1.00 14.58           C  
ATOM   3299  CG1 VAL A 218      11.624   8.075  33.927  1.00 14.58           C  
ATOM   3300  CG2 VAL A 218      12.718   6.305  35.418  1.00 14.58           C  
ATOM   3301  H   VAL A 218      13.754   9.701  32.935  1.00 12.31           H  
ATOM   3302  HA  VAL A 218      14.923   7.706  34.892  1.00 12.58           H  
ATOM   3303  HB  VAL A 218      12.769   8.436  35.679  1.00 17.50           H  
ATOM   3304 1HG1 VAL A 218      10.689   7.979  34.475  1.00 17.50           H  
ATOM   3305 2HG1 VAL A 218      11.727   9.101  33.578  1.00 17.50           H  
ATOM   3306 3HG1 VAL A 218      11.612   7.406  33.080  1.00 17.50           H  
ATOM   3307 1HG2 VAL A 218      11.804   6.191  35.961  1.00 17.50           H  
ATOM   3308 2HG2 VAL A 218      12.750   5.570  34.632  1.00 17.50           H  
ATOM   3309 3HG2 VAL A 218      13.553   6.134  36.091  1.00 17.50           H  
ATOM   3310  N   THR A 219      15.189   5.853  33.380  1.00 10.85           N  
ATOM   3311  CA  THR A 219      15.603   4.804  32.456  1.00 11.14           C  
ATOM   3312  C   THR A 219      15.029   3.441  32.793  1.00 11.55           C  
ATOM   3313  O   THR A 219      15.113   2.994  33.934  1.00 11.54           O  
ATOM   3314  CB  THR A 219      17.136   4.664  32.502  1.00 15.48           C  
ATOM   3315  OG1 THR A 219      17.759   5.918  32.189  1.00 15.48           O  
ATOM   3316  CG2 THR A 219      17.588   3.636  31.457  1.00 15.48           C  
ATOM   3317  H   THR A 219      15.561   5.849  34.332  1.00 13.02           H  
ATOM   3318  HA  THR A 219      15.262   5.056  31.460  1.00 13.37           H  
ATOM   3319  HB  THR A 219      17.430   4.366  33.494  1.00 18.58           H  
ATOM   3320  HG1 THR A 219      18.701   5.856  32.389  1.00 18.58           H  
ATOM   3321 1HG2 THR A 219      18.645   3.567  31.477  1.00 18.58           H  
ATOM   3322 2HG2 THR A 219      17.167   2.656  31.664  1.00 18.58           H  
ATOM   3323 3HG2 THR A 219      17.281   3.958  30.466  1.00 18.58           H  
ATOM   3324  N   VAL A 220      14.472   2.757  31.789  1.00 11.96           N  
ATOM   3325  CA  VAL A 220      13.897   1.424  32.012  1.00 12.46           C  
ATOM   3326  C   VAL A 220      14.458   0.386  31.043  1.00 12.70           C  
ATOM   3327  O   VAL A 220      14.711   0.676  29.868  1.00 12.73           O  
ATOM   3328  CB  VAL A 220      12.350   1.471  31.860  1.00 17.24           C  
ATOM   3329  CG1 VAL A 220      11.955   1.781  30.379  1.00 17.24           C  
ATOM   3330  CG2 VAL A 220      11.689   0.186  32.345  1.00 17.24           C  
ATOM   3331  H   VAL A 220      14.452   3.206  30.866  1.00 14.35           H  
ATOM   3332  HA  VAL A 220      14.138   1.101  33.022  1.00 14.95           H  
ATOM   3333  HB  VAL A 220      12.000   2.271  32.475  1.00 20.69           H  
ATOM   3334 1HG1 VAL A 220      10.870   1.864  30.296  1.00 20.69           H  
ATOM   3335 2HG1 VAL A 220      12.416   2.716  30.054  1.00 20.69           H  
ATOM   3336 3HG1 VAL A 220      12.289   0.985  29.725  1.00 20.69           H  
ATOM   3337 1HG2 VAL A 220      10.608   0.287  32.262  1.00 20.69           H  
ATOM   3338 2HG2 VAL A 220      12.004  -0.653  31.752  1.00 20.69           H  
ATOM   3339 3HG2 VAL A 220      11.954   0.009  33.382  1.00 20.69           H  
ATOM   3340  N   SER A 221      14.653  -0.832  31.539  1.00 12.92           N  
ATOM   3341  CA  SER A 221      15.080  -1.928  30.677  1.00 13.22           C  
ATOM   3342  C   SER A 221      13.854  -2.467  29.942  1.00 13.86           C  
ATOM   3343  O   SER A 221      12.792  -2.629  30.548  1.00 14.01           O  
ATOM   3344  CB  SER A 221      15.729  -3.018  31.505  1.00 18.39           C  
ATOM   3345  OG  SER A 221      16.923  -2.565  32.100  1.00 18.39           O  
ATOM   3346  H   SER A 221      14.471  -1.003  32.537  1.00 15.50           H  
ATOM   3347  HA  SER A 221      15.793  -1.557  29.941  1.00 15.86           H  
ATOM   3348 1HB  SER A 221      15.033  -3.338  32.282  1.00 22.07           H  
ATOM   3349 2HB  SER A 221      15.936  -3.879  30.873  1.00 22.07           H  
ATOM   3350  HG  SER A 221      17.185  -3.253  32.720  1.00 22.07           H  
ATOM   3351  N   THR A 222      13.988  -2.796  28.654  1.00 14.31           N  
ATOM   3352  CA  THR A 222      12.831  -3.315  27.920  1.00 15.00           C  
ATOM   3353  C   THR A 222      13.111  -4.691  27.311  1.00 15.42           C  
ATOM   3354  O   THR A 222      14.208  -5.249  27.445  1.00 15.35           O  
ATOM   3355  CB  THR A 222      12.388  -2.366  26.782  1.00 20.72           C  
ATOM   3356  OG1 THR A 222      13.325  -2.436  25.694  1.00 20.72           O  
ATOM   3357  CG2 THR A 222      12.358  -0.912  27.320  1.00 20.72           C  
ATOM   3358  H   THR A 222      14.873  -2.639  28.161  1.00 17.17           H  
ATOM   3359  HA  THR A 222      11.997  -3.425  28.611  1.00 18.00           H  
ATOM   3360  HB  THR A 222      11.397  -2.640  26.430  1.00 24.86           H  
ATOM   3361  HG1 THR A 222      12.995  -1.878  24.975  1.00 24.86           H  
ATOM   3362 1HG2 THR A 222      12.046  -0.237  26.528  1.00 24.86           H  
ATOM   3363 2HG2 THR A 222      11.654  -0.848  28.148  1.00 24.86           H  
ATOM   3364 3HG2 THR A 222      13.349  -0.612  27.668  1.00 24.86           H  
ATOM   3365  N   ARG A 223      12.108  -5.209  26.587  1.00 15.92           N  
ATOM   3366  CA  ARG A 223      12.090  -6.532  25.938  1.00 16.41           C  
ATOM   3367  C   ARG A 223      13.213  -6.734  24.916  1.00 16.90           C  
ATOM   3368  O   ARG A 223      13.467  -7.856  24.470  1.00 17.36           O  
ATOM   3369  CB  ARG A 223      10.750  -6.750  25.228  1.00 22.77           C  
ATOM   3370  CG  ARG A 223       9.524  -6.884  26.154  1.00 22.77           C  
ATOM   3371  CD  ARG A 223       8.211  -7.010  25.397  1.00 22.77           C  
ATOM   3372  NE  ARG A 223       7.873  -5.783  24.641  1.00 22.77           N  
ATOM   3373  CZ  ARG A 223       6.741  -5.580  23.913  1.00 22.77           C  
ATOM   3374  NH1 ARG A 223       5.797  -6.502  23.851  1.00 22.77           N  
ATOM   3375  NH2 ARG A 223       6.582  -4.433  23.260  1.00 22.77           N  
ATOM   3376  H   ARG A 223      11.274  -4.647  26.520  1.00 19.10           H  
ATOM   3377  HA  ARG A 223      12.196  -7.288  26.716  1.00 19.69           H  
ATOM   3378 1HB  ARG A 223      10.569  -5.928  24.541  1.00 27.32           H  
ATOM   3379 2HB  ARG A 223      10.805  -7.662  24.633  1.00 27.32           H  
ATOM   3380 1HG  ARG A 223       9.639  -7.781  26.763  1.00 27.32           H  
ATOM   3381 2HG  ARG A 223       9.457  -6.015  26.804  1.00 27.32           H  
ATOM   3382 1HD  ARG A 223       8.274  -7.846  24.694  1.00 27.32           H  
ATOM   3383 2HD  ARG A 223       7.410  -7.202  26.111  1.00 27.32           H  
ATOM   3384  HE  ARG A 223       8.545  -5.037  24.650  1.00 27.32           H  
ATOM   3385 1HH1 ARG A 223       5.886  -7.387  24.367  1.00 27.32           H  
ATOM   3386 2HH1 ARG A 223       4.962  -6.347  23.314  1.00 27.32           H  
ATOM   3387 1HH2 ARG A 223       7.299  -3.721  23.304  1.00 27.32           H  
ATOM   3388 2HH2 ARG A 223       5.747  -4.269  22.719  1.00 27.32           H  
ATOM   3389  N   ARG A 224      13.851  -5.634  24.505  1.00 16.84           N  
ATOM   3390  CA  ARG A 224      14.947  -5.661  23.543  1.00 17.07           C  
ATOM   3391  C   ARG A 224      16.303  -5.965  24.181  1.00 16.83           C  
ATOM   3392  O   ARG A 224      17.291  -6.119  23.463  1.00 16.85           O  
ATOM   3393  CB  ARG A 224      15.077  -4.308  22.861  1.00 23.80           C  
ATOM   3394  CG  ARG A 224      13.950  -3.910  21.929  1.00 23.80           C  
ATOM   3395  CD  ARG A 224      14.120  -2.499  21.475  1.00 23.80           C  
ATOM   3396  NE  ARG A 224      15.339  -2.312  20.692  1.00 23.80           N  
ATOM   3397  CZ  ARG A 224      15.469  -2.465  19.359  1.00 23.80           C  
ATOM   3398  NH1 ARG A 224      14.448  -2.808  18.594  1.00 23.80           N  
ATOM   3399  NH2 ARG A 224      16.660  -2.255  18.842  1.00 23.80           N  
ATOM   3400  H   ARG A 224      13.583  -4.737  24.914  1.00 20.21           H  
ATOM   3401  HA  ARG A 224      14.732  -6.427  22.798  1.00 20.48           H  
ATOM   3402 1HB  ARG A 224      15.154  -3.536  23.627  1.00 28.56           H  
ATOM   3403 2HB  ARG A 224      16.003  -4.284  22.288  1.00 28.56           H  
ATOM   3404 1HG  ARG A 224      13.963  -4.561  21.057  1.00 28.56           H  
ATOM   3405 2HG  ARG A 224      12.993  -4.006  22.442  1.00 28.56           H  
ATOM   3406 1HD  ARG A 224      13.267  -2.196  20.875  1.00 28.56           H  
ATOM   3407 2HD  ARG A 224      14.185  -1.852  22.351  1.00 28.56           H  
ATOM   3408  HE  ARG A 224      16.202  -2.051  21.195  1.00 28.56           H  
ATOM   3409 1HH1 ARG A 224      13.539  -2.965  18.998  1.00 28.56           H  
ATOM   3410 2HH1 ARG A 224      14.577  -2.913  17.598  1.00 28.56           H  
ATOM   3411 1HH2 ARG A 224      17.419  -1.995  19.487  1.00 28.56           H  
ATOM   3412 2HH2 ARG A 224      16.823  -2.352  17.853  1.00 28.56           H  
ATOM   3413  N   SER A 225      16.353  -6.033  25.525  1.00 16.66           N  
ATOM   3414  CA  SER A 225      17.599  -6.190  26.291  1.00 16.49           C  
ATOM   3415  C   SER A 225      18.538  -5.024  25.994  1.00 16.29           C  
ATOM   3416  O   SER A 225      19.753  -5.171  25.849  1.00 16.38           O  
ATOM   3417  CB  SER A 225      18.269  -7.531  26.017  1.00 23.15           C  
ATOM   3418  OG  SER A 225      17.472  -8.611  26.466  1.00 23.15           O  
ATOM   3419  H   SER A 225      15.486  -5.926  26.058  1.00 19.99           H  
ATOM   3420  HA  SER A 225      17.351  -6.153  27.352  1.00 19.79           H  
ATOM   3421 1HB  SER A 225      18.460  -7.641  24.954  1.00 27.78           H  
ATOM   3422 2HB  SER A 225      19.236  -7.561  26.517  1.00 27.78           H  
ATOM   3423  HG  SER A 225      17.845  -9.388  26.035  1.00 27.78           H  
ATOM   3424  N   GLN A 226      17.914  -3.856  25.901  1.00 16.06           N  
ATOM   3425  CA  GLN A 226      18.492  -2.549  25.668  1.00 15.89           C  
ATOM   3426  C   GLN A 226      17.713  -1.614  26.583  1.00 15.41           C  
ATOM   3427  O   GLN A 226      16.606  -1.966  27.008  1.00 15.25           O  
ATOM   3428  CB  GLN A 226      18.361  -2.124  24.198  1.00 22.32           C  
ATOM   3429  CG  GLN A 226      19.063  -3.057  23.215  1.00 22.32           C  
ATOM   3430  CD  GLN A 226      19.019  -2.574  21.766  1.00 22.32           C  
ATOM   3431  OE1 GLN A 226      18.053  -1.933  21.309  1.00 22.32           O  
ATOM   3432  NE2 GLN A 226      20.079  -2.883  21.022  1.00 22.32           N  
ATOM   3433  H   GLN A 226      16.917  -3.881  26.063  1.00 19.27           H  
ATOM   3434  HA  GLN A 226      19.542  -2.545  25.965  1.00 19.07           H  
ATOM   3435 1HB  GLN A 226      17.309  -2.081  23.927  1.00 26.78           H  
ATOM   3436 2HB  GLN A 226      18.771  -1.125  24.071  1.00 26.78           H  
ATOM   3437 1HG  GLN A 226      20.093  -3.193  23.518  1.00 26.78           H  
ATOM   3438 2HG  GLN A 226      18.560  -4.011  23.244  1.00 26.78           H  
ATOM   3439 1HE2 GLN A 226      20.125  -2.601  20.062  1.00 26.78           H  
ATOM   3440 2HE2 GLN A 226      20.831  -3.414  21.418  1.00 26.78           H  
ATOM   3441  N   GLN A 227      18.284  -0.471  26.935  1.00 15.22           N  
ATOM   3442  CA  GLN A 227      17.555   0.498  27.753  1.00 14.79           C  
ATOM   3443  C   GLN A 227      16.936   1.610  26.911  1.00 14.29           C  
ATOM   3444  O   GLN A 227      17.475   1.983  25.865  1.00 14.17           O  
ATOM   3445  CB  GLN A 227      18.481   1.108  28.802  1.00 20.88           C  
ATOM   3446  CG  GLN A 227      19.005   0.124  29.825  1.00 20.88           C  
ATOM   3447  CD  GLN A 227      19.973   0.755  30.840  1.00 20.88           C  
ATOM   3448  OE1 GLN A 227      20.335   1.958  30.755  1.00 20.88           O  
ATOM   3449  NE2 GLN A 227      20.412  -0.067  31.769  1.00 20.88           N  
ATOM   3450  H   GLN A 227      19.213  -0.248  26.594  1.00 18.26           H  
ATOM   3451  HA  GLN A 227      16.740  -0.013  28.266  1.00 17.75           H  
ATOM   3452 1HB  GLN A 227      19.326   1.561  28.313  1.00 25.06           H  
ATOM   3453 2HB  GLN A 227      17.947   1.885  29.321  1.00 25.06           H  
ATOM   3454 1HG  GLN A 227      18.157  -0.285  30.377  1.00 25.06           H  
ATOM   3455 2HG  GLN A 227      19.531  -0.676  29.304  1.00 25.06           H  
ATOM   3456 1HE2 GLN A 227      21.099   0.234  32.465  1.00 25.06           H  
ATOM   3457 2HE2 GLN A 227      20.107  -1.019  31.779  1.00 25.06           H  
ATOM   3458  N   THR A 228      15.826   2.163  27.404  1.00 14.08           N  
ATOM   3459  CA  THR A 228      15.178   3.333  26.808  1.00 13.65           C  
ATOM   3460  C   THR A 228      14.955   4.365  27.920  1.00 13.06           C  
ATOM   3461  O   THR A 228      14.935   3.995  29.101  1.00 13.05           O  
ATOM   3462  CB  THR A 228      13.830   2.971  26.163  1.00 19.28           C  
ATOM   3463  OG1 THR A 228      12.948   2.532  27.173  1.00 19.28           O  
ATOM   3464  CG2 THR A 228      14.008   1.852  25.155  1.00 19.28           C  
ATOM   3465  H   THR A 228      15.409   1.748  28.245  1.00 16.90           H  
ATOM   3466  HA  THR A 228      15.818   3.752  26.039  1.00 16.38           H  
ATOM   3467  HB  THR A 228      13.411   3.850  25.672  1.00 23.14           H  
ATOM   3468  HG1 THR A 228      12.064   2.466  26.808  1.00 23.14           H  
ATOM   3469 1HG2 THR A 228      13.043   1.605  24.717  1.00 23.14           H  
ATOM   3470 2HG2 THR A 228      14.694   2.174  24.373  1.00 23.14           H  
ATOM   3471 3HG2 THR A 228      14.414   0.968  25.647  1.00 23.14           H  
ATOM   3472  N   ILE A 229      14.799   5.656  27.574  1.00 12.65           N  
ATOM   3473  CA  ILE A 229      14.538   6.643  28.631  1.00 12.08           C  
ATOM   3474  C   ILE A 229      13.397   7.584  28.353  1.00 11.98           C  
ATOM   3475  O   ILE A 229      12.988   7.785  27.204  1.00 12.25           O  
ATOM   3476  CB  ILE A 229      15.736   7.577  28.954  1.00 17.14           C  
ATOM   3477  CG1 ILE A 229      16.119   8.489  27.768  1.00 17.14           C  
ATOM   3478  CG2 ILE A 229      16.873   6.750  29.365  1.00 17.14           C  
ATOM   3479  CD1 ILE A 229      17.095   9.588  28.174  1.00 17.14           C  
ATOM   3480  H   ILE A 229      14.831   5.930  26.601  1.00 15.18           H  
ATOM   3481  HA  ILE A 229      14.283   6.104  29.540  1.00 14.50           H  
ATOM   3482  HB  ILE A 229      15.469   8.225  29.788  1.00 20.57           H  
ATOM   3483 1HG1 ILE A 229      16.564   7.894  26.973  1.00 20.57           H  
ATOM   3484 2HG1 ILE A 229      15.232   8.979  27.383  1.00 20.57           H  
ATOM   3485 1HG2 ILE A 229      17.726   7.334  29.653  1.00 20.57           H  
ATOM   3486 2HG2 ILE A 229      16.562   6.189  30.169  1.00 20.57           H  
ATOM   3487 3HG2 ILE A 229      17.143   6.115  28.592  1.00 20.57           H  
ATOM   3488 1HD1 ILE A 229      17.296  10.205  27.340  1.00 20.57           H  
ATOM   3489 2HD1 ILE A 229      16.636  10.192  28.957  1.00 20.57           H  
ATOM   3490 3HD1 ILE A 229      18.031   9.175  28.538  1.00 20.57           H  
ATOM   3491  N   ILE A 230      12.976   8.232  29.431  1.00 11.69           N  
ATOM   3492  CA  ILE A 230      12.052   9.336  29.389  1.00 11.65           C  
ATOM   3493  C   ILE A 230      12.710  10.616  29.899  1.00 11.37           C  
ATOM   3494  O   ILE A 230      13.066  10.704  31.083  1.00 11.06           O  
ATOM   3495  CB  ILE A 230      10.822   9.062  30.253  1.00 16.33           C  
ATOM   3496  CG1 ILE A 230      10.168   7.858  29.721  1.00 16.33           C  
ATOM   3497  CG2 ILE A 230       9.894  10.286  30.353  1.00 16.33           C  
ATOM   3498  CD1 ILE A 230       9.017   7.421  30.489  1.00 16.33           C  
ATOM   3499  H   ILE A 230      13.356   7.916  30.330  1.00 14.03           H  
ATOM   3500  HA  ILE A 230      11.701   9.448  28.372  1.00 13.98           H  
ATOM   3501  HB  ILE A 230      11.153   8.814  31.241  1.00 19.60           H  
ATOM   3502 1HG1 ILE A 230       9.896   8.051  28.702  1.00 19.60           H  
ATOM   3503 2HG1 ILE A 230      10.890   7.051  29.739  1.00 19.60           H  
ATOM   3504 1HG2 ILE A 230       9.058  10.088  30.988  1.00 19.60           H  
ATOM   3505 2HG2 ILE A 230      10.429  11.118  30.780  1.00 19.60           H  
ATOM   3506 3HG2 ILE A 230       9.534  10.565  29.359  1.00 19.60           H  
ATOM   3507 1HD1 ILE A 230       8.593   6.517  30.095  1.00 19.60           H  
ATOM   3508 2HD1 ILE A 230       9.303   7.262  31.499  1.00 19.60           H  
ATOM   3509 3HD1 ILE A 230       8.312   8.158  30.453  1.00 19.60           H  
ATOM   3510  N   PRO A 231      12.919  11.626  29.037  1.00 11.56           N  
ATOM   3511  CA  PRO A 231      13.408  12.926  29.421  1.00 11.45           C  
ATOM   3512  C   PRO A 231      12.338  13.435  30.365  1.00 11.38           C  
ATOM   3513  O   PRO A 231      11.162  13.310  30.045  1.00 11.41           O  
ATOM   3514  CB  PRO A 231      13.434  13.698  28.096  1.00 17.18           C  
ATOM   3515  CG  PRO A 231      13.553  12.620  27.038  1.00 17.18           C  
ATOM   3516  CD  PRO A 231      12.752  11.449  27.589  1.00 17.18           C  
ATOM   3517  HA  PRO A 231      14.383  12.842  29.884  1.00 13.74           H  
ATOM   3518 1HB  PRO A 231      12.520  14.294  27.993  1.00 20.62           H  
ATOM   3519 2HB  PRO A 231      14.280  14.403  28.092  1.00 20.62           H  
ATOM   3520 1HG  PRO A 231      13.159  12.988  26.077  1.00 20.62           H  
ATOM   3521 2HG  PRO A 231      14.610  12.363  26.872  1.00 20.62           H  
ATOM   3522 1HD  PRO A 231      11.686  11.531  27.309  1.00 20.62           H  
ATOM   3523 2HD  PRO A 231      13.215  10.511  27.237  1.00 20.62           H  
ATOM   3524  N   ASN A 232      12.677  14.185  31.401  1.00 11.38           N  
ATOM   3525  CA  ASN A 232      11.600  14.630  32.278  1.00 11.39           C  
ATOM   3526  C   ASN A 232      11.269  16.048  31.862  1.00 11.52           C  
ATOM   3527  O   ASN A 232      11.549  17.032  32.549  1.00 11.72           O  
ATOM   3528  CB  ASN A 232      12.028  14.522  33.735  1.00 15.95           C  
ATOM   3529  CG  ASN A 232      10.903  14.679  34.717  1.00 15.95           C  
ATOM   3530  OD1 ASN A 232       9.723  14.479  34.389  1.00 15.95           O  
ATOM   3531  ND2 ASN A 232      11.256  15.033  35.926  1.00 15.95           N  
ATOM   3532  H   ASN A 232      13.638  14.383  31.628  1.00 13.66           H  
ATOM   3533  HA  ASN A 232      10.714  14.016  32.119  1.00 13.67           H  
ATOM   3534 1HB  ASN A 232      12.493  13.547  33.901  1.00 19.14           H  
ATOM   3535 2HB  ASN A 232      12.784  15.277  33.948  1.00 19.14           H  
ATOM   3536 1HD2 ASN A 232      10.564  15.154  36.639  1.00 19.14           H  
ATOM   3537 2HD2 ASN A 232      12.224  15.184  36.131  1.00 19.14           H  
ATOM   3538  N   ILE A 233      10.711  16.084  30.659  1.00 11.51           N  
ATOM   3539  CA  ILE A 233      10.349  17.255  29.899  1.00 11.68           C  
ATOM   3540  C   ILE A 233       8.855  17.192  29.571  1.00 12.02           C  
ATOM   3541  O   ILE A 233       8.370  16.180  29.067  1.00 12.08           O  
ATOM   3542  CB  ILE A 233      11.227  17.296  28.620  1.00 16.29           C  
ATOM   3543  CG1 ILE A 233      12.754  17.251  28.995  1.00 16.29           C  
ATOM   3544  CG2 ILE A 233      10.923  18.487  27.746  1.00 16.29           C  
ATOM   3545  CD1 ILE A 233      13.293  18.420  29.799  1.00 16.29           C  
ATOM   3546  H   ILE A 233      10.535  15.158  30.254  1.00 13.81           H  
ATOM   3547  HA  ILE A 233      10.527  18.143  30.500  1.00 14.02           H  
ATOM   3548  HB  ILE A 233      11.034  16.399  28.059  1.00 19.55           H  
ATOM   3549 1HG1 ILE A 233      12.937  16.354  29.560  1.00 19.55           H  
ATOM   3550 2HG1 ILE A 233      13.324  17.192  28.071  1.00 19.55           H  
ATOM   3551 1HG2 ILE A 233      11.544  18.451  26.850  1.00 19.55           H  
ATOM   3552 2HG2 ILE A 233       9.915  18.454  27.456  1.00 19.55           H  
ATOM   3553 3HG2 ILE A 233      11.112  19.414  28.278  1.00 19.55           H  
ATOM   3554 1HD1 ILE A 233      14.353  18.257  29.987  1.00 19.55           H  
ATOM   3555 2HD1 ILE A 233      13.173  19.349  29.251  1.00 19.55           H  
ATOM   3556 3HD1 ILE A 233      12.777  18.495  30.752  1.00 19.55           H  
ATOM   3557  N   GLY A 234       8.132  18.284  29.826  1.00 12.32           N  
ATOM   3558  CA  GLY A 234       6.680  18.358  29.587  1.00 12.75           C  
ATOM   3559  C   GLY A 234       6.279  18.258  28.112  1.00 13.40           C  
ATOM   3560  O   GLY A 234       5.111  18.046  27.785  1.00 13.46           O  
ATOM   3561  H   GLY A 234       8.601  19.083  30.231  1.00 14.78           H  
ATOM   3562 1HA  GLY A 234       6.191  17.557  30.144  1.00 15.30           H  
ATOM   3563 2HA  GLY A 234       6.302  19.293  29.997  1.00 15.30           H  
ATOM   3564  N   SER A 235       7.255  18.431  27.237  1.00 13.98           N  
ATOM   3565  CA  SER A 235       7.113  18.375  25.794  1.00 14.75           C  
ATOM   3566  C   SER A 235       7.670  17.079  25.179  1.00 15.23           C  
ATOM   3567  O   SER A 235       7.909  17.021  23.964  1.00 15.60           O  
ATOM   3568  CB  SER A 235       7.755  19.596  25.152  1.00 20.34           C  
ATOM   3569  OG  SER A 235       9.123  19.674  25.434  1.00 20.34           O  
ATOM   3570  H   SER A 235       8.171  18.615  27.608  1.00 16.78           H  
ATOM   3571  HA  SER A 235       6.047  18.412  25.566  1.00 17.70           H  
ATOM   3572 1HB  SER A 235       7.606  19.557  24.075  1.00 24.41           H  
ATOM   3573 2HB  SER A 235       7.259  20.493  25.516  1.00 24.41           H  
ATOM   3574  HG  SER A 235       9.448  20.442  24.954  1.00 24.41           H  
ATOM   3575  N   ARG A 236       7.895  16.038  26.000  1.00 15.30           N  
ATOM   3576  CA  ARG A 236       8.373  14.761  25.467  1.00 15.86           C  
ATOM   3577  C   ARG A 236       7.492  13.584  25.960  1.00 15.96           C  
ATOM   3578  O   ARG A 236       7.208  13.494  27.152  1.00 15.71           O  
ATOM   3579  CB  ARG A 236       9.820  14.512  25.883  1.00 21.98           C  
ATOM   3580  CG  ARG A 236      10.834  15.529  25.342  1.00 21.98           C  
ATOM   3581  CD  ARG A 236      11.060  15.401  23.874  1.00 21.98           C  
ATOM   3582  NE  ARG A 236      12.045  16.352  23.409  1.00 21.98           N  
ATOM   3583  CZ  ARG A 236      11.780  17.620  23.008  1.00 21.98           C  
ATOM   3584  NH1 ARG A 236      10.543  18.107  23.010  1.00 21.98           N  
ATOM   3585  NH2 ARG A 236      12.786  18.388  22.602  1.00 21.98           N  
ATOM   3586  H   ARG A 236       7.738  16.134  27.010  1.00 18.36           H  
ATOM   3587  HA  ARG A 236       8.366  14.835  24.399  1.00 19.03           H  
ATOM   3588 1HB  ARG A 236       9.886  14.528  26.973  1.00 26.38           H  
ATOM   3589 2HB  ARG A 236      10.131  13.520  25.555  1.00 26.38           H  
ATOM   3590 1HG  ARG A 236      10.475  16.532  25.534  1.00 26.38           H  
ATOM   3591 2HG  ARG A 236      11.791  15.393  25.842  1.00 26.38           H  
ATOM   3592 1HD  ARG A 236      11.430  14.399  23.658  1.00 26.38           H  
ATOM   3593 2HD  ARG A 236      10.147  15.568  23.322  1.00 26.38           H  
ATOM   3594  HE  ARG A 236      13.008  16.044  23.379  1.00 26.38           H  
ATOM   3595 1HH1 ARG A 236       9.733  17.543  23.317  1.00 26.38           H  
ATOM   3596 2HH1 ARG A 236      10.379  19.051  22.705  1.00 26.38           H  
ATOM   3597 1HH2 ARG A 236      13.731  18.025  22.596  1.00 26.38           H  
ATOM   3598 2HH2 ARG A 236      12.612  19.335  22.298  1.00 26.38           H  
ATOM   3599  N   PRO A 237       7.002  12.699  25.057  1.00 16.40           N  
ATOM   3600  CA  PRO A 237       6.214  11.505  25.358  1.00 16.68           C  
ATOM   3601  C   PRO A 237       6.947  10.490  26.228  1.00 16.59           C  
ATOM   3602  O   PRO A 237       8.161  10.330  26.116  1.00 16.61           O  
ATOM   3603  CB  PRO A 237       5.976  10.896  23.967  1.00 25.03           C  
ATOM   3604  CG  PRO A 237       6.097  12.043  23.006  1.00 25.03           C  
ATOM   3605  CD  PRO A 237       7.142  12.952  23.601  1.00 25.03           C  
ATOM   3606  HA  PRO A 237       5.267  11.802  25.826  1.00 20.02           H  
ATOM   3607 1HB  PRO A 237       6.711  10.097  23.780  1.00 30.04           H  
ATOM   3608 2HB  PRO A 237       4.983  10.421  23.936  1.00 30.04           H  
ATOM   3609 1HG  PRO A 237       6.385  11.669  22.010  1.00 30.04           H  
ATOM   3610 2HG  PRO A 237       5.124  12.543  22.884  1.00 30.04           H  
ATOM   3611 1HD  PRO A 237       8.154  12.698  23.246  1.00 30.04           H  
ATOM   3612 2HD  PRO A 237       6.824  13.970  23.323  1.00 30.04           H  
ATOM   3613  N   TRP A 238       6.179   9.798  27.063  1.00 16.55           N  
ATOM   3614  CA  TRP A 238       6.671   8.715  27.906  1.00 16.54           C  
ATOM   3615  C   TRP A 238       6.820   7.382  27.169  1.00 16.86           C  
ATOM   3616  O   TRP A 238       6.028   7.057  26.285  1.00 17.17           O  
ATOM   3617  CB  TRP A 238       5.783   8.542  29.152  1.00 23.16           C  
ATOM   3618  CG  TRP A 238       6.006   9.627  30.197  1.00 23.16           C  
ATOM   3619  CD1 TRP A 238       6.026  10.981  30.012  1.00 23.16           C  
ATOM   3620  CD2 TRP A 238       6.310   9.414  31.614  1.00 23.16           C  
ATOM   3621  NE1 TRP A 238       6.322  11.614  31.194  1.00 23.16           N  
ATOM   3622  CE2 TRP A 238       6.510  10.670  32.178  1.00 23.16           C  
ATOM   3623  CE3 TRP A 238       6.451   8.260  32.429  1.00 23.16           C  
ATOM   3624  CZ2 TRP A 238       6.851  10.825  33.512  1.00 23.16           C  
ATOM   3625  CZ3 TRP A 238       6.795   8.422  33.752  1.00 23.16           C  
ATOM   3626  CH2 TRP A 238       6.993   9.668  34.282  1.00 23.16           C  
ATOM   3627  H   TRP A 238       5.195  10.016  27.099  1.00 19.86           H  
ATOM   3628  HA  TRP A 238       7.657   9.005  28.258  1.00 19.85           H  
ATOM   3629 1HB  TRP A 238       4.737   8.560  28.858  1.00 27.79           H  
ATOM   3630 2HB  TRP A 238       5.977   7.566  29.603  1.00 27.79           H  
ATOM   3631  HD1 TRP A 238       5.855  11.501  29.070  1.00 27.79           H  
ATOM   3632  HE1 TRP A 238       6.409  12.618  31.305  1.00 27.79           H  
ATOM   3633  HE3 TRP A 238       6.304   7.255  32.021  1.00 27.79           H  
ATOM   3634  HZ2 TRP A 238       7.013  11.809  33.956  1.00 27.79           H  
ATOM   3635  HZ3 TRP A 238       6.907   7.528  34.367  1.00 27.79           H  
ATOM   3636  HH2 TRP A 238       7.266   9.756  35.336  1.00 27.79           H  
ATOM   3637  N   VAL A 239       7.829   6.614  27.571  1.00 16.82           N  
ATOM   3638  CA  VAL A 239       8.057   5.253  27.113  1.00 17.15           C  
ATOM   3639  C   VAL A 239       6.925   4.373  27.605  1.00 17.48           C  
ATOM   3640  O   VAL A 239       6.608   4.378  28.798  1.00 17.60           O  
ATOM   3641  CB  VAL A 239       9.412   4.717  27.671  1.00 23.87           C  
ATOM   3642  CG1 VAL A 239       9.590   3.241  27.369  1.00 23.87           C  
ATOM   3643  CG2 VAL A 239      10.584   5.480  27.029  1.00 23.87           C  
ATOM   3644  H   VAL A 239       8.446   6.997  28.265  1.00 20.18           H  
ATOM   3645  HA  VAL A 239       8.076   5.243  26.024  1.00 20.58           H  
ATOM   3646  HB  VAL A 239       9.426   4.842  28.746  1.00 28.64           H  
ATOM   3647 1HG1 VAL A 239      10.528   2.911  27.786  1.00 28.64           H  
ATOM   3648 2HG1 VAL A 239       8.787   2.655  27.824  1.00 28.64           H  
ATOM   3649 3HG1 VAL A 239       9.587   3.078  26.291  1.00 28.64           H  
ATOM   3650 1HG2 VAL A 239      11.530   5.111  27.431  1.00 28.64           H  
ATOM   3651 2HG2 VAL A 239      10.566   5.328  25.952  1.00 28.64           H  
ATOM   3652 3HG2 VAL A 239      10.511   6.532  27.221  1.00 28.64           H  
ATOM   3653  N   ARG A 240       6.331   3.611  26.694  1.00 17.67           N  
ATOM   3654  CA  ARG A 240       5.213   2.765  27.058  1.00 18.05           C  
ATOM   3655  C   ARG A 240       5.586   1.776  28.142  1.00 18.41           C  
ATOM   3656  O   ARG A 240       6.530   1.001  27.999  1.00 18.62           O  
ATOM   3657  CB  ARG A 240       4.723   1.997  25.837  1.00 25.12           C  
ATOM   3658  CG  ARG A 240       3.494   1.120  26.054  1.00 25.12           C  
ATOM   3659  CD  ARG A 240       3.046   0.498  24.783  1.00 25.12           C  
ATOM   3660  NE  ARG A 240       1.894  -0.375  24.981  1.00 25.12           N  
ATOM   3661  CZ  ARG A 240       1.250  -1.052  24.002  1.00 25.12           C  
ATOM   3662  NH1 ARG A 240       1.646  -0.956  22.748  1.00 25.12           N  
ATOM   3663  NH2 ARG A 240       0.214  -1.817  24.310  1.00 25.12           N  
ATOM   3664  H   ARG A 240       6.648   3.653  25.737  1.00 21.20           H  
ATOM   3665  HA  ARG A 240       4.406   3.400  27.423  1.00 21.66           H  
ATOM   3666 1HB  ARG A 240       4.488   2.702  25.042  1.00 30.14           H  
ATOM   3667 2HB  ARG A 240       5.524   1.353  25.476  1.00 30.14           H  
ATOM   3668 1HG  ARG A 240       3.733   0.314  26.749  1.00 30.14           H  
ATOM   3669 2HG  ARG A 240       2.675   1.717  26.454  1.00 30.14           H  
ATOM   3670 1HD  ARG A 240       2.769   1.281  24.077  1.00 30.14           H  
ATOM   3671 2HD  ARG A 240       3.862  -0.097  24.371  1.00 30.14           H  
ATOM   3672  HE  ARG A 240       1.550  -0.484  25.927  1.00 30.14           H  
ATOM   3673 1HH1 ARG A 240       2.434  -0.374  22.506  1.00 30.14           H  
ATOM   3674 2HH1 ARG A 240       1.160  -1.464  22.023  1.00 30.14           H  
ATOM   3675 1HH2 ARG A 240      -0.091  -1.893  25.271  1.00 30.14           H  
ATOM   3676 2HH2 ARG A 240      -0.273  -2.327  23.588  1.00 30.14           H  
ATOM   3677  N   GLY A 241       4.773   1.745  29.193  1.00 18.56           N  
ATOM   3678  CA  GLY A 241       4.970   0.826  30.302  1.00 18.98           C  
ATOM   3679  C   GLY A 241       5.844   1.367  31.436  1.00 19.45           C  
ATOM   3680  O   GLY A 241       5.955   0.721  32.481  1.00 19.35           O  
ATOM   3681  H   GLY A 241       4.013   2.409  29.239  1.00 22.27           H  
ATOM   3682 1HA  GLY A 241       3.996   0.550  30.705  1.00 22.78           H  
ATOM   3683 2HA  GLY A 241       5.415  -0.092  29.920  1.00 22.78           H  
ATOM   3684  N   LEU A 242       6.471   2.534  31.264  1.00 20.01           N  
ATOM   3685  CA  LEU A 242       7.313   3.022  32.347  1.00 20.54           C  
ATOM   3686  C   LEU A 242       6.437   3.746  33.364  1.00 20.55           C  
ATOM   3687  O   LEU A 242       5.660   4.640  33.023  1.00 20.91           O  
ATOM   3688  CB  LEU A 242       8.413   3.984  31.847  1.00 28.55           C  
ATOM   3689  CG  LEU A 242       9.614   4.298  32.876  1.00 28.55           C  
ATOM   3690  CD1 LEU A 242      10.863   4.748  32.084  1.00 28.55           C  
ATOM   3691  CD2 LEU A 242       9.253   5.388  33.923  1.00 28.55           C  
ATOM   3692  H   LEU A 242       6.381   3.066  30.393  1.00 24.01           H  
ATOM   3693  HA  LEU A 242       7.790   2.174  32.835  1.00 24.65           H  
ATOM   3694 1HB  LEU A 242       8.839   3.575  30.931  1.00 34.26           H  
ATOM   3695 2HB  LEU A 242       7.930   4.920  31.605  1.00 34.26           H  
ATOM   3696  HG  LEU A 242       9.864   3.376  33.383  1.00 34.26           H  
ATOM   3697 1HD1 LEU A 242      11.694   4.901  32.753  1.00 34.26           H  
ATOM   3698 2HD1 LEU A 242      11.120   4.026  31.385  1.00 34.26           H  
ATOM   3699 3HD1 LEU A 242      10.687   5.636  31.570  1.00 34.26           H  
ATOM   3700 1HD2 LEU A 242      10.095   5.534  34.567  1.00 34.26           H  
ATOM   3701 2HD2 LEU A 242       9.021   6.311  33.435  1.00 34.26           H  
ATOM   3702 3HD2 LEU A 242       8.434   5.122  34.526  1.00 34.26           H  
ATOM   3703  N   SER A 243       6.584   3.363  34.620  1.00 20.21           N  
ATOM   3704  CA  SER A 243       5.875   3.974  35.733  1.00 20.23           C  
ATOM   3705  C   SER A 243       6.847   4.014  36.889  1.00 19.86           C  
ATOM   3706  O   SER A 243       7.429   2.986  37.235  1.00 19.92           O  
ATOM   3707  CB  SER A 243       4.640   3.180  36.092  1.00 28.32           C  
ATOM   3708  OG  SER A 243       3.986   3.744  37.196  1.00 28.32           O  
ATOM   3709  H   SER A 243       7.224   2.607  34.816  1.00 24.25           H  
ATOM   3710  HA  SER A 243       5.592   4.994  35.470  1.00 24.28           H  
ATOM   3711 1HB  SER A 243       3.965   3.157  35.234  1.00 33.98           H  
ATOM   3712 2HB  SER A 243       4.921   2.153  36.314  1.00 33.98           H  
ATOM   3713  HG  SER A 243       3.202   3.209  37.338  1.00 33.98           H  
ATOM   3714  N   SER A 244       7.084   5.206  37.436  1.00 19.49           N  
ATOM   3715  CA  SER A 244       8.083   5.371  38.485  1.00 18.98           C  
ATOM   3716  C   SER A 244       7.938   6.631  39.303  1.00 18.67           C  
ATOM   3717  O   SER A 244       7.235   7.574  38.921  1.00 18.72           O  
ATOM   3718  CB  SER A 244       9.450   5.493  37.878  1.00 26.78           C  
ATOM   3719  OG  SER A 244       9.558   6.699  37.173  1.00 26.78           O  
ATOM   3720  H   SER A 244       6.563   6.012  37.123  1.00 23.39           H  
ATOM   3721  HA  SER A 244       8.032   4.510  39.154  1.00 22.78           H  
ATOM   3722 1HB  SER A 244      10.198   5.466  38.671  1.00 32.14           H  
ATOM   3723 2HB  SER A 244       9.634   4.680  37.223  1.00 32.14           H  
ATOM   3724  HG  SER A 244      10.495   6.891  37.146  1.00 32.14           H  
ATOM   3725  N   ARG A 245       8.655   6.662  40.424  1.00 18.39           N  
ATOM   3726  CA  ARG A 245       8.805   7.886  41.191  1.00 18.10           C  
ATOM   3727  C   ARG A 245      10.093   8.555  40.717  1.00 17.57           C  
ATOM   3728  O   ARG A 245      11.100   7.878  40.517  1.00 17.53           O  
ATOM   3729  CB  ARG A 245       8.880   7.609  42.686  1.00 25.45           C  
ATOM   3730  CG  ARG A 245       8.988   8.859  43.569  1.00 25.45           C  
ATOM   3731  CD  ARG A 245       8.969   8.526  45.012  1.00 25.45           C  
ATOM   3732  NE  ARG A 245       9.090   9.727  45.836  1.00 25.45           N  
ATOM   3733  CZ  ARG A 245       9.174   9.749  47.186  1.00 25.45           C  
ATOM   3734  NH1 ARG A 245       9.150   8.627  47.880  1.00 25.45           N  
ATOM   3735  NH2 ARG A 245       9.281  10.911  47.813  1.00 25.45           N  
ATOM   3736  H   ARG A 245       9.155   5.806  40.718  1.00 22.07           H  
ATOM   3737  HA  ARG A 245       7.963   8.548  40.989  1.00 21.72           H  
ATOM   3738 1HB  ARG A 245       7.995   7.058  42.996  1.00 30.54           H  
ATOM   3739 2HB  ARG A 245       9.745   6.978  42.890  1.00 30.54           H  
ATOM   3740 1HG  ARG A 245       9.928   9.376  43.366  1.00 30.54           H  
ATOM   3741 2HG  ARG A 245       8.154   9.529  43.362  1.00 30.54           H  
ATOM   3742 1HD  ARG A 245       8.030   8.030  45.259  1.00 30.54           H  
ATOM   3743 2HD  ARG A 245       9.807   7.866  45.236  1.00 30.54           H  
ATOM   3744  HE  ARG A 245       9.113  10.619  45.356  1.00 30.54           H  
ATOM   3745 1HH1 ARG A 245       9.069   7.739  47.409  1.00 30.54           H  
ATOM   3746 2HH1 ARG A 245       9.214   8.654  48.888  1.00 30.54           H  
ATOM   3747 1HH2 ARG A 245       9.299  11.772  47.283  1.00 30.54           H  
ATOM   3748 2HH2 ARG A 245       9.344  10.941  48.821  1.00 30.54           H  
ATOM   3749  N   ILE A 246      10.078   9.872  40.533  1.00 17.21           N  
ATOM   3750  CA  ILE A 246      11.293  10.566  40.117  1.00 16.71           C  
ATOM   3751  C   ILE A 246      11.893  11.452  41.188  1.00 16.31           C  
ATOM   3752  O   ILE A 246      11.253  12.372  41.695  1.00 16.29           O  
ATOM   3753  CB  ILE A 246      11.072  11.384  38.823  1.00 23.60           C  
ATOM   3754  CG1 ILE A 246      10.713  10.395  37.654  1.00 23.60           C  
ATOM   3755  CG2 ILE A 246      12.305  12.266  38.510  1.00 23.60           C  
ATOM   3756  CD1 ILE A 246      10.289  11.054  36.339  1.00 23.60           C  
ATOM   3757  H   ILE A 246       9.224  10.390  40.691  1.00 20.65           H  
ATOM   3758  HA  ILE A 246      12.041   9.816  39.877  1.00 20.05           H  
ATOM   3759  HB  ILE A 246      10.211  12.034  38.959  1.00 28.32           H  
ATOM   3760 1HG1 ILE A 246      11.578   9.764  37.460  1.00 28.32           H  
ATOM   3761 2HG1 ILE A 246       9.891   9.757  37.982  1.00 28.32           H  
ATOM   3762 1HG2 ILE A 246      12.130  12.843  37.614  1.00 28.32           H  
ATOM   3763 2HG2 ILE A 246      12.506  12.958  39.324  1.00 28.32           H  
ATOM   3764 3HG2 ILE A 246      13.176  11.630  38.363  1.00 28.32           H  
ATOM   3765 1HD1 ILE A 246      10.059  10.278  35.610  1.00 28.32           H  
ATOM   3766 2HD1 ILE A 246       9.405  11.670  36.501  1.00 28.32           H  
ATOM   3767 3HD1 ILE A 246      11.096  11.674  35.949  1.00 28.32           H  
ATOM   3768  N   SER A 247      13.152  11.169  41.491  1.00 16.02           N  
ATOM   3769  CA  SER A 247      13.962  11.885  42.452  1.00 15.68           C  
ATOM   3770  C   SER A 247      15.023  12.709  41.727  1.00 15.20           C  
ATOM   3771  O   SER A 247      15.433  12.381  40.615  1.00 15.11           O  
ATOM   3772  CB  SER A 247      14.589  10.881  43.386  1.00 22.09           C  
ATOM   3773  OG  SER A 247      15.359   9.984  42.651  1.00 22.09           O  
ATOM   3774  H   SER A 247      13.586  10.379  41.034  1.00 19.22           H  
ATOM   3775  HA  SER A 247      13.323  12.561  43.022  1.00 18.82           H  
ATOM   3776 1HB  SER A 247      15.221  11.398  44.110  1.00 26.51           H  
ATOM   3777 2HB  SER A 247      13.817  10.346  43.934  1.00 26.51           H  
ATOM   3778  HG  SER A 247      15.847   9.432  43.287  1.00 26.51           H  
ATOM   3779  N   ILE A 248      15.491  13.771  42.373  1.00 14.96           N  
ATOM   3780  CA  ILE A 248      16.523  14.644  41.812  1.00 14.57           C  
ATOM   3781  C   ILE A 248      17.781  14.562  42.662  1.00 14.44           C  
ATOM   3782  O   ILE A 248      17.689  14.606  43.890  1.00 14.49           O  
ATOM   3783  CB  ILE A 248      16.021  16.106  41.742  1.00 20.55           C  
ATOM   3784  CG1 ILE A 248      14.643  16.182  40.971  1.00 20.55           C  
ATOM   3785  CG2 ILE A 248      17.085  17.009  41.077  1.00 20.55           C  
ATOM   3786  CD1 ILE A 248      14.646  15.703  39.531  1.00 20.55           C  
ATOM   3787  H   ILE A 248      15.121  13.980  43.290  1.00 17.95           H  
ATOM   3788  HA  ILE A 248      16.787  14.300  40.811  1.00 17.48           H  
ATOM   3789  HB  ILE A 248      15.836  16.469  42.753  1.00 24.66           H  
ATOM   3790 1HG1 ILE A 248      13.912  15.585  41.515  1.00 24.66           H  
ATOM   3791 2HG1 ILE A 248      14.309  17.219  40.977  1.00 24.66           H  
ATOM   3792 1HG2 ILE A 248      16.723  18.033  41.048  1.00 24.66           H  
ATOM   3793 2HG2 ILE A 248      18.014  16.983  41.647  1.00 24.66           H  
ATOM   3794 3HG2 ILE A 248      17.290  16.668  40.061  1.00 24.66           H  
ATOM   3795 1HD1 ILE A 248      13.643  15.803  39.118  1.00 24.66           H  
ATOM   3796 2HD1 ILE A 248      15.336  16.290  38.928  1.00 24.66           H  
ATOM   3797 3HD1 ILE A 248      14.934  14.667  39.500  1.00 24.66           H  
ATOM   3798  N   TYR A 249      18.952  14.438  42.033  1.00 14.32           N  
ATOM   3799  CA  TYR A 249      20.177  14.329  42.814  1.00 14.21           C  
ATOM   3800  C   TYR A 249      21.144  15.474  42.536  1.00 13.86           C  
ATOM   3801  O   TYR A 249      21.125  16.092  41.474  1.00 13.69           O  
ATOM   3802  CB  TYR A 249      20.845  12.992  42.543  1.00 19.94           C  
ATOM   3803  CG  TYR A 249      19.947  11.812  42.884  1.00 19.94           C  
ATOM   3804  CD1 TYR A 249      19.049  11.300  41.933  1.00 19.94           C  
ATOM   3805  CD2 TYR A 249      20.004  11.246  44.140  1.00 19.94           C  
ATOM   3806  CE1 TYR A 249      18.254  10.259  42.238  1.00 19.94           C  
ATOM   3807  CE2 TYR A 249      19.181  10.187  44.451  1.00 19.94           C  
ATOM   3808  CZ  TYR A 249      18.307   9.696  43.505  1.00 19.94           C  
ATOM   3809  OH  TYR A 249      17.466   8.643  43.817  1.00 19.94           O  
ATOM   3810  H   TYR A 249      18.993  14.415  41.006  1.00 17.18           H  
ATOM   3811  HA  TYR A 249      19.920  14.374  43.870  1.00 17.05           H  
ATOM   3812 1HB  TYR A 249      21.146  12.934  41.535  1.00 23.93           H  
ATOM   3813 2HB  TYR A 249      21.748  12.916  43.147  1.00 23.93           H  
ATOM   3814  HD1 TYR A 249      18.964  11.723  40.952  1.00 23.93           H  
ATOM   3815  HD2 TYR A 249      20.693  11.636  44.887  1.00 23.93           H  
ATOM   3816  HE1 TYR A 249      17.561   9.879  41.485  1.00 23.93           H  
ATOM   3817  HE2 TYR A 249      19.216   9.740  45.445  1.00 23.93           H  
ATOM   3818  HH  TYR A 249      17.646   8.345  44.717  1.00 23.93           H  
ATOM   3819  N   TRP A 250      21.990  15.754  43.518  1.00 13.79           N  
ATOM   3820  CA  TRP A 250      23.041  16.758  43.403  1.00 13.53           C  
ATOM   3821  C   TRP A 250      24.136  16.312  42.438  1.00 13.35           C  
ATOM   3822  O   TRP A 250      24.582  15.163  42.498  1.00 13.39           O  
ATOM   3823  CB  TRP A 250      23.654  17.000  44.784  1.00 19.05           C  
ATOM   3824  CG  TRP A 250      24.702  18.054  44.826  1.00 19.05           C  
ATOM   3825  CD1 TRP A 250      26.046  17.864  44.868  1.00 19.05           C  
ATOM   3826  CD2 TRP A 250      24.501  19.480  44.851  1.00 19.05           C  
ATOM   3827  NE1 TRP A 250      26.688  19.069  44.920  1.00 19.05           N  
ATOM   3828  CE2 TRP A 250      25.765  20.066  44.907  1.00 19.05           C  
ATOM   3829  CE3 TRP A 250      23.365  20.297  44.835  1.00 19.05           C  
ATOM   3830  CZ2 TRP A 250      25.936  21.434  44.942  1.00 19.05           C  
ATOM   3831  CZ3 TRP A 250      23.535  21.672  44.871  1.00 19.05           C  
ATOM   3832  CH2 TRP A 250      24.789  22.227  44.923  1.00 19.05           C  
ATOM   3833  H   TRP A 250      21.918  15.224  44.374  1.00 16.55           H  
ATOM   3834  HA  TRP A 250      22.605  17.684  43.029  1.00 16.24           H  
ATOM   3835 1HB  TRP A 250      22.871  17.277  45.486  1.00 22.86           H  
ATOM   3836 2HB  TRP A 250      24.099  16.074  45.143  1.00 22.86           H  
ATOM   3837  HD1 TRP A 250      26.540  16.894  44.863  1.00 22.86           H  
ATOM   3838  HE1 TRP A 250      27.687  19.201  44.955  1.00 22.86           H  
ATOM   3839  HE3 TRP A 250      22.369  19.864  44.794  1.00 22.86           H  
ATOM   3840  HZ2 TRP A 250      26.923  21.892  44.983  1.00 22.86           H  
ATOM   3841  HZ3 TRP A 250      22.647  22.302  44.858  1.00 22.86           H  
ATOM   3842  HH2 TRP A 250      24.888  23.311  44.950  1.00 22.86           H  
ATOM   3843  N   THR A 251      24.583  17.224  41.572  1.00 13.17           N  
ATOM   3844  CA  THR A 251      25.678  16.955  40.646  1.00 13.05           C  
ATOM   3845  C   THR A 251      26.717  18.054  40.733  1.00 12.90           C  
ATOM   3846  O   THR A 251      26.439  19.145  41.232  1.00 13.05           O  
ATOM   3847  CB  THR A 251      25.201  16.861  39.182  1.00 18.32           C  
ATOM   3848  OG1 THR A 251      24.659  18.126  38.771  1.00 18.32           O  
ATOM   3849  CG2 THR A 251      24.148  15.804  39.046  1.00 18.32           C  
ATOM   3850  H   THR A 251      24.158  18.141  41.550  1.00 15.80           H  
ATOM   3851  HA  THR A 251      26.153  16.015  40.926  1.00 15.66           H  
ATOM   3852  HB  THR A 251      26.049  16.614  38.545  1.00 21.98           H  
ATOM   3853  HG1 THR A 251      24.599  18.153  37.810  1.00 21.98           H  
ATOM   3854 1HG2 THR A 251      23.824  15.743  38.010  1.00 21.98           H  
ATOM   3855 2HG2 THR A 251      24.563  14.847  39.359  1.00 21.98           H  
ATOM   3856 3HG2 THR A 251      23.293  16.052  39.675  1.00 21.98           H  
ATOM   3857  N   ILE A 252      27.904  17.789  40.195  1.00 12.71           N  
ATOM   3858  CA  ILE A 252      28.945  18.800  40.179  1.00 12.67           C  
ATOM   3859  C   ILE A 252      29.174  19.359  38.796  1.00 12.43           C  
ATOM   3860  O   ILE A 252      29.509  18.622  37.869  1.00 12.39           O  
ATOM   3861  CB  ILE A 252      30.276  18.212  40.691  1.00 17.75           C  
ATOM   3862  CG1 ILE A 252      30.093  17.580  42.098  1.00 17.75           C  
ATOM   3863  CG2 ILE A 252      31.404  19.273  40.677  1.00 17.75           C  
ATOM   3864  CD1 ILE A 252      29.612  18.517  43.193  1.00 17.75           C  
ATOM   3865  H   ILE A 252      28.073  16.880  39.789  1.00 15.25           H  
ATOM   3866  HA  ILE A 252      28.644  19.629  40.813  1.00 15.20           H  
ATOM   3867  HB  ILE A 252      30.571  17.402  40.033  1.00 21.30           H  
ATOM   3868 1HG1 ILE A 252      29.381  16.763  42.023  1.00 21.30           H  
ATOM   3869 2HG1 ILE A 252      31.048  17.170  42.401  1.00 21.30           H  
ATOM   3870 1HG2 ILE A 252      32.328  18.810  41.014  1.00 21.30           H  
ATOM   3871 2HG2 ILE A 252      31.552  19.653  39.664  1.00 21.30           H  
ATOM   3872 3HG2 ILE A 252      31.156  20.102  41.330  1.00 21.30           H  
ATOM   3873 1HD1 ILE A 252      29.535  17.952  44.123  1.00 21.30           H  
ATOM   3874 2HD1 ILE A 252      30.314  19.332  43.331  1.00 21.30           H  
ATOM   3875 3HD1 ILE A 252      28.641  18.918  42.938  1.00 21.30           H  
ATOM   3876  N   VAL A 253      28.944  20.658  38.670  1.00 12.36           N  
ATOM   3877  CA  VAL A 253      29.155  21.392  37.437  1.00 12.24           C  
ATOM   3878  C   VAL A 253      29.896  22.681  37.741  1.00 12.45           C  
ATOM   3879  O   VAL A 253      29.405  23.498  38.524  1.00 12.64           O  
ATOM   3880  CB  VAL A 253      27.805  21.702  36.741  1.00 17.19           C  
ATOM   3881  CG1 VAL A 253      28.027  22.522  35.454  1.00 17.19           C  
ATOM   3882  CG2 VAL A 253      27.092  20.382  36.399  1.00 17.19           C  
ATOM   3883  H   VAL A 253      28.636  21.163  39.491  1.00 14.83           H  
ATOM   3884  HA  VAL A 253      29.773  20.792  36.777  1.00 14.69           H  
ATOM   3885  HB  VAL A 253      27.184  22.296  37.411  1.00 20.63           H  
ATOM   3886 1HG1 VAL A 253      27.064  22.730  34.992  1.00 20.63           H  
ATOM   3887 2HG1 VAL A 253      28.521  23.469  35.687  1.00 20.63           H  
ATOM   3888 3HG1 VAL A 253      28.637  21.973  34.754  1.00 20.63           H  
ATOM   3889 1HG2 VAL A 253      26.144  20.599  35.914  1.00 20.63           H  
ATOM   3890 2HG2 VAL A 253      27.715  19.792  35.725  1.00 20.63           H  
ATOM   3891 3HG2 VAL A 253      26.903  19.811  37.302  1.00 20.63           H  
ATOM   3892  N   LYS A 254      31.047  22.892  37.121  1.00 12.51           N  
ATOM   3893  CA  LYS A 254      31.761  24.129  37.360  1.00 12.83           C  
ATOM   3894  C   LYS A 254      31.255  25.197  36.389  1.00 12.81           C  
ATOM   3895  O   LYS A 254      30.952  24.878  35.241  1.00 12.63           O  
ATOM   3896  CB  LYS A 254      33.271  23.903  37.267  1.00 17.84           C  
ATOM   3897  CG  LYS A 254      33.802  23.044  38.414  1.00 17.84           C  
ATOM   3898  CD  LYS A 254      35.318  22.894  38.374  1.00 17.84           C  
ATOM   3899  CE  LYS A 254      35.825  22.112  39.598  1.00 17.84           C  
ATOM   3900  NZ  LYS A 254      37.300  21.953  39.587  1.00 17.84           N  
ATOM   3901  H   LYS A 254      31.430  22.172  36.489  1.00 15.01           H  
ATOM   3902  HA  LYS A 254      31.536  24.430  38.378  1.00 15.40           H  
ATOM   3903 1HB  LYS A 254      33.496  23.374  36.335  1.00 21.41           H  
ATOM   3904 2HB  LYS A 254      33.809  24.845  37.247  1.00 21.41           H  
ATOM   3905 1HG  LYS A 254      33.508  23.490  39.363  1.00 21.41           H  
ATOM   3906 2HG  LYS A 254      33.345  22.053  38.345  1.00 21.41           H  
ATOM   3907 1HD  LYS A 254      35.602  22.358  37.466  1.00 21.41           H  
ATOM   3908 2HD  LYS A 254      35.789  23.877  38.360  1.00 21.41           H  
ATOM   3909 1HE  LYS A 254      35.542  22.652  40.502  1.00 21.41           H  
ATOM   3910 2HE  LYS A 254      35.363  21.123  39.619  1.00 21.41           H  
ATOM   3911 1HZ  LYS A 254      37.593  21.441  40.441  1.00 21.41           H  
ATOM   3912 2HZ  LYS A 254      37.589  21.441  38.773  1.00 21.41           H  
ATOM   3913 3HZ  LYS A 254      37.740  22.858  39.590  1.00 21.41           H  
ATOM   3914  N   PRO A 255      31.218  26.487  36.792  1.00 13.06           N  
ATOM   3915  CA  PRO A 255      30.777  27.626  35.989  1.00 13.14           C  
ATOM   3916  C   PRO A 255      31.619  27.906  34.736  1.00 13.28           C  
ATOM   3917  O   PRO A 255      31.155  28.605  33.836  1.00 13.66           O  
ATOM   3918  CB  PRO A 255      30.867  28.791  36.992  1.00 19.71           C  
ATOM   3919  CG  PRO A 255      31.854  28.342  38.047  1.00 19.71           C  
ATOM   3920  CD  PRO A 255      31.642  26.851  38.168  1.00 19.71           C  
ATOM   3921  HA  PRO A 255      29.732  27.459  35.703  1.00 15.77           H  
ATOM   3922 1HB  PRO A 255      31.186  29.709  36.471  1.00 23.65           H  
ATOM   3923 2HB  PRO A 255      29.867  28.996  37.408  1.00 23.65           H  
ATOM   3924 1HG  PRO A 255      32.882  28.611  37.750  1.00 23.65           H  
ATOM   3925 2HG  PRO A 255      31.658  28.874  38.993  1.00 23.65           H  
ATOM   3926 1HD  PRO A 255      32.596  26.400  38.452  1.00 23.65           H  
ATOM   3927 2HD  PRO A 255      30.838  26.627  38.894  1.00 23.65           H  
ATOM   3928  N   GLY A 256      32.853  27.402  34.699  1.00 13.04           N  
ATOM   3929  CA  GLY A 256      33.740  27.607  33.557  1.00 13.24           C  
ATOM   3930  C   GLY A 256      35.033  28.328  33.918  1.00 13.10           C  
ATOM   3931  O   GLY A 256      36.051  28.153  33.255  1.00 13.15           O  
ATOM   3932  H   GLY A 256      33.185  26.833  35.462  1.00 15.65           H  
ATOM   3933 1HA  GLY A 256      33.978  26.642  33.110  1.00 15.89           H  
ATOM   3934 2HA  GLY A 256      33.217  28.178  32.789  1.00 15.89           H  
ATOM   3935  N   ASP A 257      35.017  29.091  35.004  1.00 12.98           N  
ATOM   3936  CA  ASP A 257      36.183  29.864  35.421  1.00 12.95           C  
ATOM   3937  C   ASP A 257      37.451  29.058  35.602  1.00 12.91           C  
ATOM   3938  O   ASP A 257      37.459  27.987  36.215  1.00 12.96           O  
ATOM   3939  CB  ASP A 257      35.900  30.595  36.737  1.00 18.15           C  
ATOM   3940  CG  ASP A 257      34.946  31.768  36.585  1.00 18.15           C  
ATOM   3941  OD1 ASP A 257      34.689  32.159  35.476  1.00 18.15           O  
ATOM   3942  OD2 ASP A 257      34.476  32.276  37.576  1.00 18.15           O  
ATOM   3943  H   ASP A 257      34.146  29.188  35.504  1.00 15.58           H  
ATOM   3944  HA  ASP A 257      36.385  30.611  34.661  1.00 15.54           H  
ATOM   3945 1HB  ASP A 257      35.481  29.891  37.455  1.00 21.78           H  
ATOM   3946 2HB  ASP A 257      36.838  30.959  37.149  1.00 21.78           H  
ATOM   3947  N   VAL A 258      38.535  29.632  35.093  1.00 12.87           N  
ATOM   3948  CA  VAL A 258      39.870  29.086  35.194  1.00 12.91           C  
ATOM   3949  C   VAL A 258      40.688  30.124  35.922  1.00 12.85           C  
ATOM   3950  O   VAL A 258      40.737  31.273  35.493  1.00 12.84           O  
ATOM   3951  CB  VAL A 258      40.478  28.830  33.798  1.00 18.06           C  
ATOM   3952  CG1 VAL A 258      41.908  28.277  33.939  1.00 18.06           C  
ATOM   3953  CG2 VAL A 258      39.576  27.865  33.013  1.00 18.06           C  
ATOM   3954  H   VAL A 258      38.425  30.510  34.605  1.00 15.44           H  
ATOM   3955  HA  VAL A 258      39.849  28.161  35.771  1.00 15.49           H  
ATOM   3956  HB  VAL A 258      40.545  29.773  33.256  1.00 21.67           H  
ATOM   3957 1HG1 VAL A 258      42.328  28.114  32.946  1.00 21.67           H  
ATOM   3958 2HG1 VAL A 258      42.538  28.987  34.482  1.00 21.67           H  
ATOM   3959 3HG1 VAL A 258      41.880  27.331  34.480  1.00 21.67           H  
ATOM   3960 1HG2 VAL A 258      39.991  27.690  32.014  1.00 21.67           H  
ATOM   3961 2HG2 VAL A 258      39.499  26.919  33.543  1.00 21.67           H  
ATOM   3962 3HG2 VAL A 258      38.584  28.300  32.912  1.00 21.67           H  
ATOM   3963  N   LEU A 259      41.303  29.737  37.022  1.00 12.89           N  
ATOM   3964  CA  LEU A 259      42.069  30.680  37.819  1.00 12.92           C  
ATOM   3965  C   LEU A 259      43.559  30.496  37.623  1.00 13.06           C  
ATOM   3966  O   LEU A 259      44.020  29.392  37.317  1.00 13.04           O  
ATOM   3967  CB  LEU A 259      41.706  30.543  39.311  1.00 18.08           C  
ATOM   3968  CG  LEU A 259      40.410  31.302  39.829  1.00 18.08           C  
ATOM   3969  CD1 LEU A 259      39.156  30.903  39.030  1.00 18.08           C  
ATOM   3970  CD2 LEU A 259      40.210  30.964  41.294  1.00 18.08           C  
ATOM   3971  H   LEU A 259      41.232  28.773  37.316  1.00 15.47           H  
ATOM   3972  HA  LEU A 259      41.811  31.679  37.493  1.00 15.50           H  
ATOM   3973 1HB  LEU A 259      41.592  29.487  39.544  1.00 21.70           H  
ATOM   3974 2HB  LEU A 259      42.550  30.927  39.888  1.00 21.70           H  
ATOM   3975  HG  LEU A 259      40.551  32.370  39.727  1.00 21.70           H  
ATOM   3976 1HD1 LEU A 259      38.293  31.434  39.424  1.00 21.70           H  
ATOM   3977 2HD1 LEU A 259      39.271  31.170  37.995  1.00 21.70           H  
ATOM   3978 3HD1 LEU A 259      38.985  29.830  39.115  1.00 21.70           H  
ATOM   3979 1HD2 LEU A 259      39.334  31.484  41.666  1.00 21.70           H  
ATOM   3980 2HD2 LEU A 259      40.065  29.890  41.406  1.00 21.70           H  
ATOM   3981 3HD2 LEU A 259      41.065  31.266  41.861  1.00 21.70           H  
ATOM   3982  N   VAL A 260      44.299  31.581  37.826  1.00 13.25           N  
ATOM   3983  CA  VAL A 260      45.759  31.563  37.743  1.00 13.48           C  
ATOM   3984  C   VAL A 260      46.351  32.020  39.076  1.00 13.58           C  
ATOM   3985  O   VAL A 260      45.647  32.608  39.895  1.00 13.53           O  
ATOM   3986  CB  VAL A 260      46.238  32.455  36.573  1.00 18.78           C  
ATOM   3987  CG1 VAL A 260      45.658  31.918  35.249  1.00 18.78           C  
ATOM   3988  CG2 VAL A 260      45.802  33.913  36.802  1.00 18.78           C  
ATOM   3989  H   VAL A 260      43.789  32.446  38.038  1.00 15.90           H  
ATOM   3990  HA  VAL A 260      46.089  30.541  37.552  1.00 16.18           H  
ATOM   3991  HB  VAL A 260      47.324  32.405  36.507  1.00 22.54           H  
ATOM   3992 1HG1 VAL A 260      46.010  32.531  34.418  1.00 22.54           H  
ATOM   3993 2HG1 VAL A 260      45.981  30.887  35.103  1.00 22.54           H  
ATOM   3994 3HG1 VAL A 260      44.568  31.950  35.282  1.00 22.54           H  
ATOM   3995 1HG2 VAL A 260      46.151  34.531  35.977  1.00 22.54           H  
ATOM   3996 2HG2 VAL A 260      44.713  33.969  36.860  1.00 22.54           H  
ATOM   3997 3HG2 VAL A 260      46.238  34.280  37.731  1.00 22.54           H  
ATOM   3998  N   ILE A 261      47.643  31.780  39.303  1.00 13.77           N  
ATOM   3999  CA  ILE A 261      48.217  32.140  40.604  1.00 13.96           C  
ATOM   4000  C   ILE A 261      49.138  33.359  40.519  1.00 14.26           C  
ATOM   4001  O   ILE A 261      50.107  33.356  39.757  1.00 14.40           O  
ATOM   4002  CB  ILE A 261      49.056  30.965  41.151  1.00 19.47           C  
ATOM   4003  CG1 ILE A 261      48.227  29.688  41.223  1.00 19.47           C  
ATOM   4004  CG2 ILE A 261      49.479  31.324  42.613  1.00 19.47           C  
ATOM   4005  CD1 ILE A 261      49.048  28.435  41.409  1.00 19.47           C  
ATOM   4006  H   ILE A 261      48.212  31.329  38.598  1.00 16.52           H  
ATOM   4007  HA  ILE A 261      47.412  32.371  41.300  1.00 16.75           H  
ATOM   4008  HB  ILE A 261      49.927  30.789  40.530  1.00 23.36           H  
ATOM   4009 1HG1 ILE A 261      47.554  29.758  42.044  1.00 23.36           H  
ATOM   4010 2HG1 ILE A 261      47.651  29.574  40.308  1.00 23.36           H  
ATOM   4011 1HG2 ILE A 261      50.049  30.532  43.052  1.00 23.36           H  
ATOM   4012 2HG2 ILE A 261      50.086  32.222  42.625  1.00 23.36           H  
ATOM   4013 3HG2 ILE A 261      48.589  31.494  43.222  1.00 23.36           H  
ATOM   4014 1HD1 ILE A 261      48.372  27.607  41.440  1.00 23.36           H  
ATOM   4015 2HD1 ILE A 261      49.727  28.320  40.567  1.00 23.36           H  
ATOM   4016 3HD1 ILE A 261      49.627  28.457  42.321  1.00 23.36           H  
ATOM   4017  N   ASN A 262      48.832  34.392  41.307  1.00 14.42           N  
ATOM   4018  CA  ASN A 262      49.621  35.615  41.379  1.00 14.79           C  
ATOM   4019  C   ASN A 262      50.872  35.373  42.221  1.00 15.12           C  
ATOM   4020  O   ASN A 262      50.860  34.550  43.136  1.00 14.99           O  
ATOM   4021  CB  ASN A 262      48.808  36.758  41.955  1.00 20.56           C  
ATOM   4022  CG  ASN A 262      49.473  38.097  41.748  1.00 20.56           C  
ATOM   4023  OD1 ASN A 262      50.401  38.474  42.484  1.00 20.56           O  
ATOM   4024  ND2 ASN A 262      49.030  38.832  40.756  1.00 20.56           N  
ATOM   4025  H   ASN A 262      48.008  34.338  41.913  1.00 17.30           H  
ATOM   4026  HA  ASN A 262      49.946  35.883  40.373  1.00 17.75           H  
ATOM   4027 1HB  ASN A 262      47.821  36.766  41.499  1.00 24.67           H  
ATOM   4028 2HB  ASN A 262      48.665  36.594  43.022  1.00 24.67           H  
ATOM   4029 1HD2 ASN A 262      49.438  39.730  40.575  1.00 24.67           H  
ATOM   4030 2HD2 ASN A 262      48.283  38.501  40.180  1.00 24.67           H  
ATOM   4031  N   SER A 263      51.941  36.123  41.961  1.00 15.63           N  
ATOM   4032  CA  SER A 263      53.162  35.996  42.753  1.00 16.06           C  
ATOM   4033  C   SER A 263      52.965  36.334  44.236  1.00 16.08           C  
ATOM   4034  O   SER A 263      53.741  35.897  45.088  1.00 16.17           O  
ATOM   4035  CB  SER A 263      54.239  36.890  42.177  1.00 22.31           C  
ATOM   4036  OG  SER A 263      53.897  38.241  42.323  1.00 22.31           O  
ATOM   4037  H   SER A 263      51.932  36.793  41.205  1.00 18.76           H  
ATOM   4038  HA  SER A 263      53.501  34.963  42.684  1.00 19.27           H  
ATOM   4039 1HB  SER A 263      55.182  36.694  42.685  1.00 26.77           H  
ATOM   4040 2HB  SER A 263      54.380  36.659  41.123  1.00 26.77           H  
ATOM   4041  HG  SER A 263      54.637  38.742  41.965  1.00 26.77           H  
ATOM   4042  N   ASN A 264      51.913  37.086  44.567  1.00 16.03           N  
ATOM   4043  CA  ASN A 264      51.650  37.435  45.956  1.00 16.06           C  
ATOM   4044  C   ASN A 264      50.709  36.457  46.682  1.00 15.81           C  
ATOM   4045  O   ASN A 264      50.266  36.741  47.797  1.00 15.84           O  
ATOM   4046  CB  ASN A 264      51.134  38.851  46.045  1.00 22.47           C  
ATOM   4047  CG  ASN A 264      49.791  39.053  45.426  1.00 22.47           C  
ATOM   4048  OD1 ASN A 264      48.985  38.131  45.161  1.00 22.47           O  
ATOM   4049  ND2 ASN A 264      49.510  40.308  45.162  1.00 22.47           N  
ATOM   4050  H   ASN A 264      51.314  37.456  43.825  1.00 19.24           H  
ATOM   4051  HA  ASN A 264      52.599  37.403  46.490  1.00 19.27           H  
ATOM   4052 1HB  ASN A 264      51.084  39.153  47.091  1.00 26.96           H  
ATOM   4053 2HB  ASN A 264      51.842  39.514  45.548  1.00 26.96           H  
ATOM   4054 1HD2 ASN A 264      48.640  40.551  44.739  1.00 26.96           H  
ATOM   4055 2HD2 ASN A 264      50.176  41.024  45.380  1.00 26.96           H  
ATOM   4056  N   GLY A 265      50.393  35.316  46.067  1.00 15.59           N  
ATOM   4057  CA  GLY A 265      49.544  34.298  46.685  1.00 15.38           C  
ATOM   4058  C   GLY A 265      48.055  34.370  46.341  1.00 15.27           C  
ATOM   4059  O   GLY A 265      47.307  33.422  46.620  1.00 15.17           O  
ATOM   4060  H   GLY A 265      50.764  35.118  45.131  1.00 18.71           H  
ATOM   4061 1HA  GLY A 265      49.917  33.319  46.393  1.00 18.46           H  
ATOM   4062 2HA  GLY A 265      49.663  34.354  47.765  1.00 18.46           H  
ATOM   4063  N   ASN A 266      47.606  35.456  45.721  1.00 15.31           N  
ATOM   4064  CA  ASN A 266      46.194  35.539  45.370  1.00 15.24           C  
ATOM   4065  C   ASN A 266      45.910  34.755  44.104  1.00 15.00           C  
ATOM   4066  O   ASN A 266      46.725  34.722  43.179  1.00 14.96           O  
ATOM   4067  CB  ASN A 266      45.763  36.978  45.175  1.00 21.36           C  
ATOM   4068  CG  ASN A 266      45.667  37.775  46.450  1.00 21.36           C  
ATOM   4069  OD1 ASN A 266      44.735  37.653  47.250  1.00 21.36           O  
ATOM   4070  ND2 ASN A 266      46.642  38.582  46.665  1.00 21.36           N  
ATOM   4071  H   ASN A 266      48.242  36.237  45.521  1.00 18.37           H  
ATOM   4072  HA  ASN A 266      45.604  35.094  46.173  1.00 18.29           H  
ATOM   4073 1HB  ASN A 266      46.468  37.473  44.507  1.00 25.63           H  
ATOM   4074 2HB  ASN A 266      44.798  36.988  44.680  1.00 25.63           H  
ATOM   4075 1HD2 ASN A 266      46.666  39.143  47.495  1.00 25.63           H  
ATOM   4076 2HD2 ASN A 266      47.396  38.612  46.004  1.00 25.63           H  
ATOM   4077  N   LEU A 267      44.743  34.142  44.041  1.00 14.90           N  
ATOM   4078  CA  LEU A 267      44.344  33.483  42.820  1.00 14.72           C  
ATOM   4079  C   LEU A 267      43.595  34.512  42.022  1.00 14.76           C  
ATOM   4080  O   LEU A 267      42.959  35.395  42.595  1.00 14.92           O  
ATOM   4081  CB  LEU A 267      43.457  32.266  43.090  1.00 20.68           C  
ATOM   4082  CG  LEU A 267      44.051  31.135  43.953  1.00 20.68           C  
ATOM   4083  CD1 LEU A 267      42.987  30.061  44.147  1.00 20.68           C  
ATOM   4084  CD2 LEU A 267      45.287  30.563  43.280  1.00 20.68           C  
ATOM   4085  H   LEU A 267      44.118  34.171  44.845  1.00 17.88           H  
ATOM   4086  HA  LEU A 267      45.219  33.191  42.250  1.00 17.66           H  
ATOM   4087 1HB  LEU A 267      42.541  32.603  43.569  1.00 24.82           H  
ATOM   4088 2HB  LEU A 267      43.211  31.836  42.126  1.00 24.82           H  
ATOM   4089  HG  LEU A 267      44.324  31.524  44.935  1.00 24.82           H  
ATOM   4090 1HD1 LEU A 267      43.383  29.258  44.767  1.00 24.82           H  
ATOM   4091 2HD1 LEU A 267      42.125  30.495  44.630  1.00 24.82           H  
ATOM   4092 3HD1 LEU A 267      42.694  29.656  43.178  1.00 24.82           H  
ATOM   4093 1HD2 LEU A 267      45.694  29.768  43.886  1.00 24.82           H  
ATOM   4094 2HD2 LEU A 267      45.023  30.170  42.295  1.00 24.82           H  
ATOM   4095 3HD2 LEU A 267      46.038  31.340  43.170  1.00 24.82           H  
ATOM   4096  N   ILE A 268      43.681  34.439  40.707  1.00 14.67           N  
ATOM   4097  CA  ILE A 268      42.956  35.389  39.875  1.00 14.79           C  
ATOM   4098  C   ILE A 268      42.002  34.760  38.900  1.00 14.60           C  
ATOM   4099  O   ILE A 268      42.358  33.839  38.169  1.00 14.52           O  
ATOM   4100  CB  ILE A 268      43.906  36.350  39.121  1.00 20.67           C  
ATOM   4101  CG1 ILE A 268      44.698  37.163  40.163  1.00 20.67           C  
ATOM   4102  CG2 ILE A 268      43.092  37.279  38.128  1.00 20.67           C  
ATOM   4103  CD1 ILE A 268      45.811  37.991  39.624  1.00 20.67           C  
ATOM   4104  H   ILE A 268      44.260  33.701  40.310  1.00 17.60           H  
ATOM   4105  HA  ILE A 268      42.371  35.997  40.539  1.00 17.75           H  
ATOM   4106  HB  ILE A 268      44.620  35.776  38.565  1.00 24.80           H  
ATOM   4107 1HG1 ILE A 268      44.003  37.804  40.675  1.00 24.80           H  
ATOM   4108 2HG1 ILE A 268      45.135  36.483  40.887  1.00 24.80           H  
ATOM   4109 1HG2 ILE A 268      43.763  37.943  37.601  1.00 24.80           H  
ATOM   4110 2HG2 ILE A 268      42.569  36.681  37.393  1.00 24.80           H  
ATOM   4111 3HG2 ILE A 268      42.366  37.873  38.696  1.00 24.80           H  
ATOM   4112 1HD1 ILE A 268      46.277  38.511  40.456  1.00 24.80           H  
ATOM   4113 2HD1 ILE A 268      46.540  37.345  39.132  1.00 24.80           H  
ATOM   4114 3HD1 ILE A 268      45.437  38.721  38.918  1.00 24.80           H  
ATOM   4115  N   ALA A 269      40.767  35.254  38.931  1.00 14.55           N  
ATOM   4116  CA  ALA A 269      39.694  34.841  38.032  1.00 14.44           C  
ATOM   4117  C   ALA A 269      39.527  35.901  36.926  1.00 14.58           C  
ATOM   4118  O   ALA A 269      38.627  36.749  37.087  1.00 14.76           O  
ATOM   4119  CB  ALA A 269      38.387  34.669  38.780  1.00 20.27           C  
ATOM   4120  H   ALA A 269      40.610  36.011  39.610  1.00 17.46           H  
ATOM   4121  HA  ALA A 269      39.956  33.878  37.607  1.00 17.33           H  
ATOM   4122 1HB  ALA A 269      37.608  34.347  38.084  1.00 24.32           H  
ATOM   4123 2HB  ALA A 269      38.505  33.918  39.554  1.00 24.32           H  
ATOM   4124 3HB  ALA A 269      38.103  35.604  39.229  1.00 24.32           H  
ATOM   4125  N   PRO A 270      40.282  35.842  35.786  1.00 14.55           N  
ATOM   4126  CA  PRO A 270      40.407  36.865  34.745  1.00 14.70           C  
ATOM   4127  C   PRO A 270      39.094  37.216  34.067  1.00 14.78           C  
ATOM   4128  O   PRO A 270      38.965  38.285  33.498  1.00 15.44           O  
ATOM   4129  CB  PRO A 270      41.394  36.246  33.751  1.00 22.06           C  
ATOM   4130  CG  PRO A 270      41.294  34.763  33.969  1.00 22.06           C  
ATOM   4131  CD  PRO A 270      41.024  34.598  35.443  1.00 22.06           C  
ATOM   4132  HA  PRO A 270      40.855  37.764  35.189  1.00 17.64           H  
ATOM   4133 1HB  PRO A 270      41.124  36.545  32.724  1.00 26.47           H  
ATOM   4134 2HB  PRO A 270      42.406  36.636  33.937  1.00 26.47           H  
ATOM   4135 1HG  PRO A 270      40.501  34.333  33.338  1.00 26.47           H  
ATOM   4136 2HG  PRO A 270      42.234  34.273  33.665  1.00 26.47           H  
ATOM   4137 1HD  PRO A 270      40.418  33.699  35.564  1.00 26.47           H  
ATOM   4138 2HD  PRO A 270      41.973  34.542  35.968  1.00 26.47           H  
ATOM   4139  N   ARG A 271      38.099  36.331  34.123  1.00 14.14           N  
ATOM   4140  CA  ARG A 271      36.813  36.683  33.541  1.00 14.02           C  
ATOM   4141  C   ARG A 271      36.319  38.004  34.139  1.00 13.62           C  
ATOM   4142  O   ARG A 271      35.750  38.845  33.439  1.00 13.51           O  
ATOM   4143  CB  ARG A 271      35.783  35.593  33.780  1.00 19.67           C  
ATOM   4144  CG  ARG A 271      34.372  35.917  33.258  1.00 19.67           C  
ATOM   4145  CD  ARG A 271      33.397  34.822  33.542  1.00 19.67           C  
ATOM   4146  NE  ARG A 271      33.308  34.518  34.969  1.00 19.67           N  
ATOM   4147  CZ  ARG A 271      32.632  35.208  35.922  1.00 19.67           C  
ATOM   4148  NH1 ARG A 271      31.939  36.302  35.624  1.00 19.67           N  
ATOM   4149  NH2 ARG A 271      32.680  34.761  37.175  1.00 19.67           N  
ATOM   4150  H   ARG A 271      38.210  35.421  34.545  1.00 16.97           H  
ATOM   4151  HA  ARG A 271      36.940  36.813  32.467  1.00 16.82           H  
ATOM   4152 1HB  ARG A 271      36.109  34.676  33.294  1.00 23.60           H  
ATOM   4153 2HB  ARG A 271      35.714  35.386  34.848  1.00 23.60           H  
ATOM   4154 1HG  ARG A 271      34.006  36.829  33.721  1.00 23.60           H  
ATOM   4155 2HG  ARG A 271      34.418  36.056  32.178  1.00 23.60           H  
ATOM   4156 1HD  ARG A 271      32.410  35.102  33.184  1.00 23.60           H  
ATOM   4157 2HD  ARG A 271      33.718  33.916  33.030  1.00 23.60           H  
ATOM   4158  HE  ARG A 271      33.809  33.667  35.278  1.00 23.60           H  
ATOM   4159 1HH1 ARG A 271      31.905  36.638  34.673  1.00 23.60           H  
ATOM   4160 2HH1 ARG A 271      31.443  36.800  36.349  1.00 23.60           H  
ATOM   4161 1HH2 ARG A 271      33.237  33.900  37.388  1.00 23.60           H  
ATOM   4162 2HH2 ARG A 271      32.193  35.239  37.911  1.00 23.60           H  
ATOM   4163  N   GLY A 272      36.447  38.125  35.471  1.00 13.43           N  
ATOM   4164  CA  GLY A 272      36.026  39.315  36.195  1.00 13.11           C  
ATOM   4165  C   GLY A 272      37.230  40.073  36.750  1.00 12.73           C  
ATOM   4166  O   GLY A 272      37.101  41.227  37.170  1.00 12.72           O  
ATOM   4167  H   GLY A 272      36.943  37.405  35.990  1.00 16.12           H  
ATOM   4168 1HA  GLY A 272      35.460  39.965  35.529  1.00 15.73           H  
ATOM   4169 2HA  GLY A 272      35.362  39.032  37.005  1.00 15.73           H  
ATOM   4170  N   TYR A 273      38.405  39.424  36.699  1.00 12.47           N  
ATOM   4171  CA  TYR A 273      39.672  39.905  37.237  1.00 12.16           C  
ATOM   4172  C   TYR A 273      39.598  40.048  38.735  1.00 11.87           C  
ATOM   4173  O   TYR A 273      40.067  41.032  39.313  1.00 11.92           O  
ATOM   4174  CB  TYR A 273      40.114  41.208  36.577  1.00 17.15           C  
ATOM   4175  CG  TYR A 273      40.343  41.063  35.110  1.00 17.15           C  
ATOM   4176  CD1 TYR A 273      39.378  41.476  34.212  1.00 17.15           C  
ATOM   4177  CD2 TYR A 273      41.534  40.513  34.656  1.00 17.15           C  
ATOM   4178  CE1 TYR A 273      39.598  41.337  32.861  1.00 17.15           C  
ATOM   4179  CE2 TYR A 273      41.756  40.373  33.307  1.00 17.15           C  
ATOM   4180  CZ  TYR A 273      40.793  40.782  32.409  1.00 17.15           C  
ATOM   4181  OH  TYR A 273      41.012  40.645  31.059  1.00 17.15           O  
ATOM   4182  H   TYR A 273      38.408  38.475  36.350  1.00 14.96           H  
ATOM   4183  HA  TYR A 273      40.432  39.155  37.035  1.00 14.59           H  
ATOM   4184 1HB  TYR A 273      39.379  41.991  36.737  1.00 20.58           H  
ATOM   4185 2HB  TYR A 273      41.045  41.543  37.031  1.00 20.58           H  
ATOM   4186  HD1 TYR A 273      38.443  41.906  34.574  1.00 20.58           H  
ATOM   4187  HD2 TYR A 273      42.291  40.189  35.369  1.00 20.58           H  
ATOM   4188  HE1 TYR A 273      38.838  41.658  32.153  1.00 20.58           H  
ATOM   4189  HE2 TYR A 273      42.688  39.941  32.946  1.00 20.58           H  
ATOM   4190  HH  TYR A 273      40.242  40.955  30.579  1.00 20.58           H  
ATOM   4191  N   PHE A 274      39.010  39.045  39.364  1.00 11.63           N  
ATOM   4192  CA  PHE A 274      38.909  39.050  40.809  1.00 11.45           C  
ATOM   4193  C   PHE A 274      40.198  38.490  41.338  1.00 11.42           C  
ATOM   4194  O   PHE A 274      40.687  37.495  40.809  1.00 11.47           O  
ATOM   4195  CB  PHE A 274      37.784  38.146  41.312  1.00 16.10           C  
ATOM   4196  CG  PHE A 274      36.420  38.582  40.965  1.00 16.10           C  
ATOM   4197  CD1 PHE A 274      35.740  37.966  39.927  1.00 16.10           C  
ATOM   4198  CD2 PHE A 274      35.797  39.598  41.664  1.00 16.10           C  
ATOM   4199  CE1 PHE A 274      34.462  38.354  39.603  1.00 16.10           C  
ATOM   4200  CE2 PHE A 274      34.519  39.988  41.338  1.00 16.10           C  
ATOM   4201  CZ  PHE A 274      33.851  39.365  40.306  1.00 16.10           C  
ATOM   4202  H   PHE A 274      38.664  38.268  38.796  1.00 13.96           H  
ATOM   4203  HA  PHE A 274      38.777  40.071  41.169  1.00 13.74           H  
ATOM   4204 1HB  PHE A 274      37.927  37.144  40.937  1.00 19.32           H  
ATOM   4205 2HB  PHE A 274      37.847  38.085  42.398  1.00 19.32           H  
ATOM   4206  HD1 PHE A 274      36.223  37.165  39.370  1.00 19.32           H  
ATOM   4207  HD2 PHE A 274      36.323  40.088  42.484  1.00 19.32           H  
ATOM   4208  HE1 PHE A 274      33.934  37.861  38.789  1.00 19.32           H  
ATOM   4209  HE2 PHE A 274      34.033  40.790  41.895  1.00 19.32           H  
ATOM   4210  HZ  PHE A 274      32.840  39.675  40.051  1.00 19.32           H  
ATOM   4211  N   LYS A 275      40.728  39.064  42.413  1.00 11.43           N  
ATOM   4212  CA  LYS A 275      41.939  38.505  43.005  1.00 11.47           C  
ATOM   4213  C   LYS A 275      41.658  38.166  44.453  1.00 11.38           C  
ATOM   4214  O   LYS A 275      41.087  38.982  45.186  1.00 11.45           O  
ATOM   4215  CB  LYS A 275      43.120  39.476  42.883  1.00 16.05           C  
ATOM   4216  CG  LYS A 275      42.967  40.792  43.635  1.00 16.05           C  
ATOM   4217  CD  LYS A 275      44.158  41.708  43.393  1.00 16.05           C  
ATOM   4218  CE  LYS A 275      44.030  42.997  44.199  1.00 16.05           C  
ATOM   4219  NZ  LYS A 275      45.176  43.924  43.965  1.00 16.05           N  
ATOM   4220  H   LYS A 275      40.293  39.882  42.814  1.00 13.72           H  
ATOM   4221  HA  LYS A 275      42.193  37.590  42.489  1.00 13.76           H  
ATOM   4222 1HB  LYS A 275      44.027  38.984  43.235  1.00 19.26           H  
ATOM   4223 2HB  LYS A 275      43.270  39.723  41.833  1.00 19.26           H  
ATOM   4224 1HG  LYS A 275      42.054  41.293  43.316  1.00 19.26           H  
ATOM   4225 2HG  LYS A 275      42.905  40.603  44.706  1.00 19.26           H  
ATOM   4226 1HD  LYS A 275      45.075  41.191  43.683  1.00 19.26           H  
ATOM   4227 2HD  LYS A 275      44.216  41.954  42.332  1.00 19.26           H  
ATOM   4228 1HE  LYS A 275      43.105  43.499  43.919  1.00 19.26           H  
ATOM   4229 2HE  LYS A 275      43.988  42.748  45.260  1.00 19.26           H  
ATOM   4230 1HZ  LYS A 275      45.049  44.761  44.518  1.00 19.26           H  
ATOM   4231 2HZ  LYS A 275      46.039  43.473  44.233  1.00 19.26           H  
ATOM   4232 3HZ  LYS A 275      45.217  44.172  42.986  1.00 19.26           H  
ATOM   4233  N   MET A 276      42.047  36.965  44.871  1.00 11.33           N  
ATOM   4234  CA  MET A 276      41.755  36.578  46.235  1.00 11.29           C  
ATOM   4235  C   MET A 276      42.626  35.513  46.888  1.00 11.40           C  
ATOM   4236  O   MET A 276      43.073  34.548  46.263  1.00 11.58           O  
ATOM   4237  CB  MET A 276      40.308  36.113  46.277  1.00 15.82           C  
ATOM   4238  CG  MET A 276      39.942  35.033  45.226  1.00 15.82           C  
ATOM   4239  SD  MET A 276      39.521  35.699  43.610  1.00 15.82           S  
ATOM   4240  CE  MET A 276      39.710  34.299  42.560  1.00 15.82           C  
ATOM   4241  H   MET A 276      42.493  36.330  44.202  1.00 13.60           H  
ATOM   4242  HA  MET A 276      41.858  37.472  46.847  1.00 13.55           H  
ATOM   4243 1HB  MET A 276      40.089  35.712  47.255  1.00 18.98           H  
ATOM   4244 2HB  MET A 276      39.677  36.961  46.120  1.00 18.98           H  
ATOM   4245 1HG  MET A 276      40.752  34.315  45.110  1.00 18.98           H  
ATOM   4246 2HG  MET A 276      39.071  34.517  45.577  1.00 18.98           H  
ATOM   4247 1HE  MET A 276      39.490  34.591  41.544  1.00 18.98           H  
ATOM   4248 2HE  MET A 276      40.731  33.937  42.612  1.00 18.98           H  
ATOM   4249 3HE  MET A 276      39.029  33.515  42.877  1.00 18.98           H  
ATOM   4250  N   ARG A 277      42.770  35.658  48.197  1.00 11.42           N  
ATOM   4251  CA  ARG A 277      43.455  34.701  49.040  1.00 11.72           C  
ATOM   4252  C   ARG A 277      42.489  34.245  50.125  1.00 11.83           C  
ATOM   4253  O   ARG A 277      41.732  35.054  50.695  1.00 11.70           O  
ATOM   4254  CB  ARG A 277      44.710  35.313  49.663  1.00 16.29           C  
ATOM   4255  CG  ARG A 277      45.561  34.368  50.516  1.00 16.29           C  
ATOM   4256  CD  ARG A 277      46.372  33.467  49.657  1.00 16.29           C  
ATOM   4257  NE  ARG A 277      47.130  32.486  50.416  1.00 16.29           N  
ATOM   4258  CZ  ARG A 277      47.898  31.513  49.860  1.00 16.29           C  
ATOM   4259  NH1 ARG A 277      48.027  31.396  48.567  1.00 16.29           N  
ATOM   4260  NH2 ARG A 277      48.559  30.642  50.599  1.00 16.29           N  
ATOM   4261  H   ARG A 277      42.399  36.494  48.620  1.00 13.70           H  
ATOM   4262  HA  ARG A 277      43.734  33.840  48.437  1.00 14.06           H  
ATOM   4263 1HB  ARG A 277      45.357  35.677  48.868  1.00 19.55           H  
ATOM   4264 2HB  ARG A 277      44.440  36.166  50.273  1.00 19.55           H  
ATOM   4265 1HG  ARG A 277      46.249  34.965  51.111  1.00 19.55           H  
ATOM   4266 2HG  ARG A 277      44.944  33.770  51.187  1.00 19.55           H  
ATOM   4267 1HD  ARG A 277      45.736  32.935  48.959  1.00 19.55           H  
ATOM   4268 2HD  ARG A 277      47.078  34.082  49.106  1.00 19.55           H  
ATOM   4269  HE  ARG A 277      47.071  32.523  51.426  1.00 19.55           H  
ATOM   4270 1HH1 ARG A 277      47.584  32.047  47.905  1.00 19.55           H  
ATOM   4271 2HH1 ARG A 277      48.626  30.637  48.231  1.00 19.55           H  
ATOM   4272 1HH2 ARG A 277      48.512  30.669  51.608  1.00 19.55           H  
ATOM   4273 2HH2 ARG A 277      49.138  29.943  50.099  1.00 19.55           H  
ATOM   4274  N   THR A 278      42.477  32.943  50.364  1.00 12.21           N  
ATOM   4275  CA  THR A 278      41.597  32.358  51.355  1.00 12.50           C  
ATOM   4276  C   THR A 278      41.750  32.923  52.742  1.00 12.51           C  
ATOM   4277  O   THR A 278      42.840  32.973  53.313  1.00 12.90           O  
ATOM   4278  CB  THR A 278      41.817  30.832  51.381  1.00 17.39           C  
ATOM   4279  OG1 THR A 278      41.021  30.265  52.408  1.00 17.39           O  
ATOM   4280  CG2 THR A 278      43.298  30.454  51.609  1.00 17.39           C  
ATOM   4281  H   THR A 278      43.080  32.333  49.833  1.00 14.65           H  
ATOM   4282  HA  THR A 278      40.571  32.561  51.069  1.00 15.00           H  
ATOM   4283  HB  THR A 278      41.502  30.429  50.429  1.00 20.87           H  
ATOM   4284  HG1 THR A 278      40.082  30.337  52.161  1.00 20.87           H  
ATOM   4285 1HG2 THR A 278      43.384  29.372  51.607  1.00 20.87           H  
ATOM   4286 2HG2 THR A 278      43.923  30.863  50.821  1.00 20.87           H  
ATOM   4287 3HG2 THR A 278      43.642  30.829  52.564  1.00 20.87           H  
ATOM   4288  N   GLY A 279      40.620  33.348  53.300  1.00 12.17           N  
ATOM   4289  CA  GLY A 279      40.573  33.882  54.649  1.00 12.33           C  
ATOM   4290  C   GLY A 279      40.981  35.350  54.739  1.00 12.21           C  
ATOM   4291  O   GLY A 279      40.946  35.931  55.825  1.00 12.30           O  
ATOM   4292  H   GLY A 279      39.751  33.321  52.749  1.00 14.60           H  
ATOM   4293 1HA  GLY A 279      39.561  33.769  55.035  1.00 14.80           H  
ATOM   4294 2HA  GLY A 279      41.224  33.286  55.285  1.00 14.80           H  
ATOM   4295  N   LYS A 280      41.369  35.957  53.616  1.00 12.09           N  
ATOM   4296  CA  LYS A 280      41.797  37.349  53.630  1.00 12.01           C  
ATOM   4297  C   LYS A 280      40.852  38.201  52.797  1.00 11.70           C  
ATOM   4298  O   LYS A 280      40.480  39.309  53.194  1.00 11.80           O  
ATOM   4299  CB  LYS A 280      43.223  37.469  53.083  1.00 16.85           C  
ATOM   4300  CG  LYS A 280      44.299  36.666  53.839  1.00 16.85           C  
ATOM   4301  CD  LYS A 280      44.502  37.154  55.276  1.00 16.85           C  
ATOM   4302  CE  LYS A 280      45.651  36.415  55.953  1.00 16.85           C  
ATOM   4303  NZ  LYS A 280      45.844  36.854  57.368  1.00 16.85           N  
ATOM   4304  H   LYS A 280      41.386  35.433  52.739  1.00 14.51           H  
ATOM   4305  HA  LYS A 280      41.761  37.726  54.650  1.00 14.41           H  
ATOM   4306 1HB  LYS A 280      43.230  37.131  52.051  1.00 20.22           H  
ATOM   4307 2HB  LYS A 280      43.522  38.516  53.084  1.00 20.22           H  
ATOM   4308 1HG  LYS A 280      43.999  35.613  53.863  1.00 20.22           H  
ATOM   4309 2HG  LYS A 280      45.243  36.737  53.302  1.00 20.22           H  
ATOM   4310 1HD  LYS A 280      44.708  38.225  55.276  1.00 20.22           H  
ATOM   4311 2HD  LYS A 280      43.597  36.972  55.856  1.00 20.22           H  
ATOM   4312 1HE  LYS A 280      45.441  35.347  55.938  1.00 20.22           H  
ATOM   4313 2HE  LYS A 280      46.571  36.602  55.398  1.00 20.22           H  
ATOM   4314 1HZ  LYS A 280      46.612  36.340  57.779  1.00 20.22           H  
ATOM   4315 2HZ  LYS A 280      46.052  37.843  57.392  1.00 20.22           H  
ATOM   4316 3HZ  LYS A 280      45.000  36.674  57.895  1.00 20.22           H  
ATOM   4317  N   SER A 281      40.473  37.677  51.634  1.00 11.39           N  
ATOM   4318  CA  SER A 281      39.590  38.376  50.716  1.00 11.11           C  
ATOM   4319  C   SER A 281      38.128  38.054  50.931  1.00 10.72           C  
ATOM   4320  O   SER A 281      37.754  36.928  51.276  1.00 10.63           O  
ATOM   4321  CB  SER A 281      39.921  38.080  49.289  1.00 15.67           C  
ATOM   4322  OG  SER A 281      38.947  38.652  48.455  1.00 15.67           O  
ATOM   4323  H   SER A 281      40.830  36.761  51.365  1.00 13.67           H  
ATOM   4324  HA  SER A 281      39.721  39.447  50.875  1.00 13.33           H  
ATOM   4325 1HB  SER A 281      40.902  38.484  49.044  1.00 18.80           H  
ATOM   4326 2HB  SER A 281      39.955  37.004  49.147  1.00 18.80           H  
ATOM   4327  HG  SER A 281      39.286  38.560  47.551  1.00 18.80           H  
ATOM   4328  N   SER A 282      37.291  39.047  50.663  1.00 10.69           N  
ATOM   4329  CA  SER A 282      35.844  38.948  50.766  1.00 10.67           C  
ATOM   4330  C   SER A 282      35.231  37.953  49.786  1.00 10.42           C  
ATOM   4331  O   SER A 282      34.079  37.544  49.956  1.00 10.56           O  
ATOM   4332  CB  SER A 282      35.228  40.315  50.556  1.00 14.94           C  
ATOM   4333  OG  SER A 282      35.446  40.770  49.249  1.00 14.94           O  
ATOM   4334  H   SER A 282      37.682  39.930  50.365  1.00 12.83           H  
ATOM   4335  HA  SER A 282      35.605  38.613  51.776  1.00 12.80           H  
ATOM   4336 1HB  SER A 282      34.157  40.259  50.750  1.00 17.93           H  
ATOM   4337 2HB  SER A 282      35.654  41.019  51.267  1.00 17.93           H  
ATOM   4338  HG  SER A 282      34.986  41.612  49.181  1.00 17.93           H  
ATOM   4339  N   ILE A 283      35.990  37.560  48.759  1.00 10.27           N  
ATOM   4340  CA  ILE A 283      35.471  36.617  47.780  1.00 10.34           C  
ATOM   4341  C   ILE A 283      36.156  35.230  47.854  1.00 10.61           C  
ATOM   4342  O   ILE A 283      36.058  34.454  46.902  1.00 10.85           O  
ATOM   4343  CB  ILE A 283      35.532  37.239  46.341  1.00 14.45           C  
ATOM   4344  CG1 ILE A 283      34.625  36.438  45.320  1.00 14.45           C  
ATOM   4345  CG2 ILE A 283      36.958  37.293  45.843  1.00 14.45           C  
ATOM   4346  CD1 ILE A 283      34.352  37.169  43.995  1.00 14.45           C  
ATOM   4347  H   ILE A 283      36.932  37.941  48.686  1.00 12.32           H  
ATOM   4348  HA  ILE A 283      34.417  36.460  47.998  1.00 12.41           H  
ATOM   4349  HB  ILE A 283      35.144  38.255  46.390  1.00 17.34           H  
ATOM   4350 1HG1 ILE A 283      35.102  35.504  45.056  1.00 17.34           H  
ATOM   4351 2HG1 ILE A 283      33.672  36.222  45.801  1.00 17.34           H  
ATOM   4352 1HG2 ILE A 283      37.010  37.757  44.869  1.00 17.34           H  
ATOM   4353 2HG2 ILE A 283      37.543  37.871  46.532  1.00 17.34           H  
ATOM   4354 3HG2 ILE A 283      37.353  36.291  45.777  1.00 17.34           H  
ATOM   4355 1HD1 ILE A 283      33.720  36.546  43.361  1.00 17.34           H  
ATOM   4356 2HD1 ILE A 283      33.844  38.112  44.192  1.00 17.34           H  
ATOM   4357 3HD1 ILE A 283      35.278  37.361  43.477  1.00 17.34           H  
ATOM   4358  N   MET A 284      36.807  34.879  48.981  1.00 10.69           N  
ATOM   4359  CA  MET A 284      37.333  33.508  49.078  1.00 11.05           C  
ATOM   4360  C   MET A 284      37.182  32.900  50.473  1.00 11.14           C  
ATOM   4361  O   MET A 284      37.728  33.376  51.479  1.00 11.11           O  
ATOM   4362  CB  MET A 284      38.788  33.423  48.636  1.00 15.33           C  
ATOM   4363  CG  MET A 284      39.396  31.981  48.667  1.00 15.33           C  
ATOM   4364  SD  MET A 284      38.700  30.800  47.481  1.00 15.33           S  
ATOM   4365  CE  MET A 284      39.407  31.319  45.929  1.00 15.33           C  
ATOM   4366  H   MET A 284      36.923  35.545  49.756  1.00 12.83           H  
ATOM   4367  HA  MET A 284      36.752  32.880  48.404  1.00 13.26           H  
ATOM   4368 1HB  MET A 284      38.857  33.780  47.644  1.00 18.40           H  
ATOM   4369 2HB  MET A 284      39.402  34.072  49.268  1.00 18.40           H  
ATOM   4370 1HG  MET A 284      40.464  32.054  48.481  1.00 18.40           H  
ATOM   4371 2HG  MET A 284      39.253  31.547  49.650  1.00 18.40           H  
ATOM   4372 1HE  MET A 284      39.077  30.648  45.136  1.00 18.40           H  
ATOM   4373 2HE  MET A 284      39.085  32.312  45.701  1.00 18.40           H  
ATOM   4374 3HE  MET A 284      40.489  31.293  46.004  1.00 18.40           H  
ATOM   4375  N   ARG A 285      36.515  31.755  50.497  1.00 11.31           N  
ATOM   4376  CA  ARG A 285      36.226  31.029  51.722  1.00 11.49           C  
ATOM   4377  C   ARG A 285      37.458  30.675  52.536  1.00 11.77           C  
ATOM   4378  O   ARG A 285      38.461  30.211  51.996  1.00 11.99           O  
ATOM   4379  CB  ARG A 285      35.486  29.753  51.389  1.00 16.02           C  
ATOM   4380  CG  ARG A 285      34.047  29.933  50.980  1.00 16.02           C  
ATOM   4381  CD  ARG A 285      33.417  28.652  50.546  1.00 16.02           C  
ATOM   4382  NE  ARG A 285      33.383  27.630  51.621  1.00 16.02           N  
ATOM   4383  CZ  ARG A 285      32.586  26.530  51.620  1.00 16.02           C  
ATOM   4384  NH1 ARG A 285      31.729  26.315  50.630  1.00 16.02           N  
ATOM   4385  NH2 ARG A 285      32.665  25.662  52.619  1.00 16.02           N  
ATOM   4386  H   ARG A 285      36.131  31.415  49.624  1.00 13.57           H  
ATOM   4387  HA  ARG A 285      35.575  31.652  52.337  1.00 13.79           H  
ATOM   4388 1HB  ARG A 285      36.006  29.221  50.593  1.00 19.22           H  
ATOM   4389 2HB  ARG A 285      35.497  29.129  52.249  1.00 19.22           H  
ATOM   4390 1HG  ARG A 285      33.481  30.312  51.830  1.00 19.22           H  
ATOM   4391 2HG  ARG A 285      33.988  30.644  50.159  1.00 19.22           H  
ATOM   4392 1HD  ARG A 285      32.395  28.862  50.236  1.00 19.22           H  
ATOM   4393 2HD  ARG A 285      33.977  28.245  49.704  1.00 19.22           H  
ATOM   4394  HE  ARG A 285      34.055  27.718  52.413  1.00 19.22           H  
ATOM   4395 1HH1 ARG A 285      31.661  26.966  49.864  1.00 19.22           H  
ATOM   4396 2HH1 ARG A 285      31.143  25.493  50.640  1.00 19.22           H  
ATOM   4397 1HH2 ARG A 285      33.345  25.816  53.397  1.00 19.22           H  
ATOM   4398 2HH2 ARG A 285      32.084  24.844  52.633  1.00 19.22           H  
ATOM   4399  N   SER A 286      37.368  30.877  53.852  1.00 11.85           N  
ATOM   4400  CA  SER A 286      38.447  30.592  54.796  1.00 12.21           C  
ATOM   4401  C   SER A 286      38.821  29.116  54.879  1.00 12.65           C  
ATOM   4402  O   SER A 286      39.911  28.781  55.337  1.00 12.59           O  
ATOM   4403  CB  SER A 286      38.051  31.084  56.171  1.00 16.95           C  
ATOM   4404  OG  SER A 286      36.966  30.349  56.664  1.00 16.95           O  
ATOM   4405  H   SER A 286      36.513  31.261  54.227  1.00 14.22           H  
ATOM   4406  HA  SER A 286      39.332  31.136  54.473  1.00 14.65           H  
ATOM   4407 1HB  SER A 286      38.899  30.986  56.848  1.00 20.34           H  
ATOM   4408 2HB  SER A 286      37.791  32.140  56.121  1.00 20.34           H  
ATOM   4409  HG  SER A 286      36.788  30.693  57.545  1.00 20.34           H  
ATOM   4410  N   ASP A 287      37.923  28.233  54.443  1.00 13.17           N  
ATOM   4411  CA  ASP A 287      38.143  26.802  54.417  1.00 13.68           C  
ATOM   4412  C   ASP A 287      38.374  26.295  52.986  1.00 13.62           C  
ATOM   4413  O   ASP A 287      38.223  25.103  52.702  1.00 13.53           O  
ATOM   4414  CB  ASP A 287      36.973  26.094  55.101  1.00 18.95           C  
ATOM   4415  CG  ASP A 287      35.663  26.428  54.442  1.00 18.95           C  
ATOM   4416  OD1 ASP A 287      35.644  27.393  53.697  1.00 18.95           O  
ATOM   4417  OD2 ASP A 287      34.682  25.753  54.666  1.00 18.95           O  
ATOM   4418  H   ASP A 287      37.014  28.552  54.099  1.00 15.80           H  
ATOM   4419  HA  ASP A 287      39.044  26.585  54.994  1.00 16.42           H  
ATOM   4420 1HB  ASP A 287      37.128  25.015  55.063  1.00 22.74           H  
ATOM   4421 2HB  ASP A 287      36.932  26.388  56.150  1.00 22.74           H  
ATOM   4422  N   ALA A 288      38.786  27.197  52.091  1.00 13.72           N  
ATOM   4423  CA  ALA A 288      39.064  26.854  50.706  1.00 13.71           C  
ATOM   4424  C   ALA A 288      40.152  25.774  50.665  1.00 13.94           C  
ATOM   4425  O   ALA A 288      41.088  25.849  51.468  1.00 14.14           O  
ATOM   4426  CB  ALA A 288      39.523  28.089  49.943  1.00 19.20           C  
ATOM   4427  H   ALA A 288      38.865  28.178  52.369  1.00 16.46           H  
ATOM   4428  HA  ALA A 288      38.145  26.483  50.279  1.00 16.45           H  
ATOM   4429 1HB  ALA A 288      39.728  27.870  48.908  1.00 23.04           H  
ATOM   4430 2HB  ALA A 288      38.747  28.849  49.991  1.00 23.04           H  
ATOM   4431 3HB  ALA A 288      40.419  28.453  50.410  1.00 23.04           H  
ATOM   4432  N   PRO A 289      40.147  24.862  49.650  1.00 13.96           N  
ATOM   4433  CA  PRO A 289      41.032  23.702  49.471  1.00 14.18           C  
ATOM   4434  C   PRO A 289      42.512  23.917  49.763  1.00 14.41           C  
ATOM   4435  O   PRO A 289      43.197  22.965  50.117  1.00 14.26           O  
ATOM   4436  CB  PRO A 289      40.816  23.365  47.988  1.00 21.28           C  
ATOM   4437  CG  PRO A 289      39.393  23.780  47.713  1.00 21.28           C  
ATOM   4438  CD  PRO A 289      39.160  25.009  48.533  1.00 21.28           C  
ATOM   4439  HA  PRO A 289      40.650  22.883  50.097  1.00 17.02           H  
ATOM   4440 1HB  PRO A 289      41.546  23.900  47.362  1.00 25.54           H  
ATOM   4441 2HB  PRO A 289      40.980  22.287  47.821  1.00 25.54           H  
ATOM   4442 1HG  PRO A 289      39.257  23.984  46.650  1.00 25.54           H  
ATOM   4443 2HG  PRO A 289      38.704  22.958  47.964  1.00 25.54           H  
ATOM   4444 1HD  PRO A 289      39.345  25.900  47.930  1.00 25.54           H  
ATOM   4445 2HD  PRO A 289      38.125  24.934  48.883  1.00 25.54           H  
ATOM   4446  N   ILE A 290      43.037  25.128  49.640  1.00 14.83           N  
ATOM   4447  CA  ILE A 290      44.451  25.361  49.920  1.00 15.13           C  
ATOM   4448  C   ILE A 290      44.750  24.841  51.338  1.00 14.99           C  
ATOM   4449  O   ILE A 290      45.798  24.252  51.617  1.00 15.17           O  
ATOM   4450  CB  ILE A 290      44.822  26.850  49.775  1.00 21.07           C  
ATOM   4451  CG1 ILE A 290      44.705  27.269  48.270  1.00 21.07           C  
ATOM   4452  CG2 ILE A 290      46.260  27.084  50.298  1.00 21.07           C  
ATOM   4453  CD1 ILE A 290      44.747  28.777  48.010  1.00 21.07           C  
ATOM   4454  H   ILE A 290      42.456  25.907  49.368  1.00 17.80           H  
ATOM   4455  HA  ILE A 290      45.049  24.797  49.205  1.00 18.16           H  
ATOM   4456  HB  ILE A 290      44.119  27.453  50.346  1.00 25.28           H  
ATOM   4457 1HG1 ILE A 290      45.523  26.810  47.719  1.00 25.28           H  
ATOM   4458 2HG1 ILE A 290      43.768  26.884  47.876  1.00 25.28           H  
ATOM   4459 1HG2 ILE A 290      46.529  28.130  50.202  1.00 25.28           H  
ATOM   4460 2HG2 ILE A 290      46.334  26.805  51.345  1.00 25.28           H  
ATOM   4461 3HG2 ILE A 290      46.960  26.478  49.715  1.00 25.28           H  
ATOM   4462 1HD1 ILE A 290      44.656  28.960  46.940  1.00 25.28           H  
ATOM   4463 2HD1 ILE A 290      43.918  29.258  48.531  1.00 25.28           H  
ATOM   4464 3HD1 ILE A 290      45.685  29.200  48.359  1.00 25.28           H  
ATOM   4465  N   ASP A 291      43.817  25.113  52.259  1.00 14.71           N  
ATOM   4466  CA  ASP A 291      43.896  24.767  53.675  1.00 14.54           C  
ATOM   4467  C   ASP A 291      44.010  23.263  53.921  1.00 14.50           C  
ATOM   4468  O   ASP A 291      44.458  22.839  54.989  1.00 14.28           O  
ATOM   4469  CB  ASP A 291      42.649  25.317  54.400  1.00 20.43           C  
ATOM   4470  CG  ASP A 291      42.697  25.255  55.958  1.00 20.43           C  
ATOM   4471  OD1 ASP A 291      43.624  25.791  56.538  1.00 20.43           O  
ATOM   4472  OD2 ASP A 291      41.794  24.687  56.540  1.00 20.43           O  
ATOM   4473  H   ASP A 291      42.953  25.571  51.954  1.00 17.65           H  
ATOM   4474  HA  ASP A 291      44.781  25.247  54.092  1.00 17.45           H  
ATOM   4475 1HB  ASP A 291      42.487  26.356  54.097  1.00 24.52           H  
ATOM   4476 2HB  ASP A 291      41.770  24.757  54.060  1.00 24.52           H  
ATOM   4477  N   THR A 292      43.562  22.444  52.967  1.00 14.78           N  
ATOM   4478  CA  THR A 292      43.547  21.003  53.122  1.00 14.84           C  
ATOM   4479  C   THR A 292      44.516  20.353  52.154  1.00 14.48           C  
ATOM   4480  O   THR A 292      44.342  19.198  51.751  1.00 14.43           O  
ATOM   4481  CB  THR A 292      42.140  20.424  52.925  1.00 20.75           C  
ATOM   4482  OG1 THR A 292      41.657  20.762  51.621  1.00 20.75           O  
ATOM   4483  CG2 THR A 292      41.219  21.016  53.979  1.00 20.75           C  
ATOM   4484  H   THR A 292      43.257  22.809  52.065  1.00 17.74           H  
ATOM   4485  HA  THR A 292      43.866  20.758  54.132  1.00 17.81           H  
ATOM   4486  HB  THR A 292      42.168  19.341  53.029  1.00 24.90           H  
ATOM   4487  HG1 THR A 292      42.194  20.298  50.964  1.00 24.90           H  
ATOM   4488 1HG2 THR A 292      40.217  20.614  53.853  1.00 24.90           H  
ATOM   4489 2HG2 THR A 292      41.595  20.755  54.969  1.00 24.90           H  
ATOM   4490 3HG2 THR A 292      41.187  22.099  53.878  1.00 24.90           H  
ATOM   4491  N   CYS A 293      45.482  21.124  51.689  1.00 14.34           N  
ATOM   4492  CA  CYS A 293      46.503  20.595  50.820  1.00 14.09           C  
ATOM   4493  C   CYS A 293      47.692  20.149  51.645  1.00 14.29           C  
ATOM   4494  O   CYS A 293      47.838  20.528  52.807  1.00 14.53           O  
ATOM   4495  CB  CYS A 293      46.933  21.617  49.781  1.00 19.83           C  
ATOM   4496  SG  CYS A 293      45.641  22.019  48.606  1.00 19.83           S  
ATOM   4497  H   CYS A 293      45.538  22.108  51.974  1.00 17.21           H  
ATOM   4498  HA  CYS A 293      46.101  19.734  50.302  1.00 16.91           H  
ATOM   4499 1HB  CYS A 293      47.234  22.540  50.280  1.00 23.80           H  
ATOM   4500 2HB  CYS A 293      47.789  21.246  49.232  1.00 23.80           H  
ATOM   4501  HG  CYS A 293      44.721  22.433  49.514  1.00 23.80           H  
ATOM   4502  N   ILE A 294      48.548  19.363  51.043  1.00 14.26           N  
ATOM   4503  CA  ILE A 294      49.783  18.991  51.693  1.00 14.52           C  
ATOM   4504  C   ILE A 294      50.792  19.938  51.073  1.00 14.44           C  
ATOM   4505  O   ILE A 294      50.824  20.056  49.847  1.00 14.22           O  
ATOM   4506  CB  ILE A 294      50.117  17.519  51.490  1.00 20.23           C  
ATOM   4507  CG1 ILE A 294      48.928  16.697  52.035  1.00 20.23           C  
ATOM   4508  CG2 ILE A 294      51.378  17.204  52.281  1.00 20.23           C  
ATOM   4509  CD1 ILE A 294      48.964  15.234  51.760  1.00 20.23           C  
ATOM   4510  H   ILE A 294      48.342  19.037  50.106  1.00 17.11           H  
ATOM   4511  HA  ILE A 294      49.728  19.197  52.762  1.00 17.42           H  
ATOM   4512  HB  ILE A 294      50.261  17.298  50.442  1.00 24.28           H  
ATOM   4513 1HG1 ILE A 294      48.868  16.859  53.079  1.00 24.28           H  
ATOM   4514 2HG1 ILE A 294      48.015  17.080  51.590  1.00 24.28           H  
ATOM   4515 1HG2 ILE A 294      51.639  16.181  52.201  1.00 24.28           H  
ATOM   4516 2HG2 ILE A 294      52.206  17.802  51.920  1.00 24.28           H  
ATOM   4517 3HG2 ILE A 294      51.191  17.432  53.313  1.00 24.28           H  
ATOM   4518 1HD1 ILE A 294      48.074  14.770  52.184  1.00 24.28           H  
ATOM   4519 2HD1 ILE A 294      48.986  15.061  50.691  1.00 24.28           H  
ATOM   4520 3HD1 ILE A 294      49.831  14.800  52.214  1.00 24.28           H  
ATOM   4521  N   SER A 295      51.580  20.633  51.896  1.00 14.73           N  
ATOM   4522  CA  SER A 295      52.467  21.706  51.443  1.00 14.81           C  
ATOM   4523  C   SER A 295      53.497  21.277  50.418  1.00 15.36           C  
ATOM   4524  O   SER A 295      54.062  22.111  49.719  1.00 15.52           O  
ATOM   4525  CB  SER A 295      53.165  22.359  52.613  1.00 20.70           C  
ATOM   4526  OG  SER A 295      54.068  21.487  53.190  1.00 20.70           O  
ATOM   4527  H   SER A 295      51.573  20.421  52.895  1.00 17.68           H  
ATOM   4528  HA  SER A 295      51.845  22.458  50.971  1.00 17.77           H  
ATOM   4529 1HB  SER A 295      53.684  23.251  52.269  1.00 24.84           H  
ATOM   4530 2HB  SER A 295      52.429  22.667  53.355  1.00 24.84           H  
ATOM   4531  HG  SER A 295      53.535  20.875  53.730  1.00 24.84           H  
ATOM   4532  N   GLU A 296      53.726  19.980  50.278  1.00 15.72           N  
ATOM   4533  CA  GLU A 296      54.657  19.466  49.287  1.00 16.31           C  
ATOM   4534  C   GLU A 296      54.287  19.977  47.887  1.00 16.61           C  
ATOM   4535  O   GLU A 296      55.161  20.197  47.046  1.00 16.60           O  
ATOM   4536  CB  GLU A 296      54.665  17.934  49.295  1.00 22.60           C  
ATOM   4537  CG  GLU A 296      55.654  17.299  48.307  1.00 22.60           C  
ATOM   4538  CD  GLU A 296      55.707  15.826  48.443  1.00 22.60           C  
ATOM   4539  OE1 GLU A 296      55.587  15.374  49.538  1.00 22.60           O  
ATOM   4540  OE2 GLU A 296      55.835  15.128  47.454  1.00 22.60           O  
ATOM   4541  H   GLU A 296      53.224  19.341  50.874  1.00 18.86           H  
ATOM   4542  HA  GLU A 296      55.655  19.825  49.532  1.00 19.57           H  
ATOM   4543 1HB  GLU A 296      54.899  17.573  50.299  1.00 27.12           H  
ATOM   4544 2HB  GLU A 296      53.666  17.566  49.040  1.00 27.12           H  
ATOM   4545 1HG  GLU A 296      55.340  17.539  47.290  1.00 27.12           H  
ATOM   4546 2HG  GLU A 296      56.644  17.723  48.465  1.00 27.12           H  
ATOM   4547  N   CYS A 297      52.982  20.137  47.624  1.00 16.94           N  
ATOM   4548  CA  CYS A 297      52.489  20.568  46.320  1.00 17.31           C  
ATOM   4549  C   CYS A 297      52.436  22.091  46.122  1.00 17.11           C  
ATOM   4550  O   CYS A 297      52.046  22.550  45.046  1.00 17.34           O  
ATOM   4551  CB  CYS A 297      51.087  20.039  46.082  1.00 24.09           C  
ATOM   4552  SG  CYS A 297      49.861  20.800  47.144  1.00 24.09           S  
ATOM   4553  H   CYS A 297      52.301  19.952  48.365  1.00 20.33           H  
ATOM   4554  HA  CYS A 297      53.150  20.146  45.564  1.00 20.77           H  
ATOM   4555 1HB  CYS A 297      50.794  20.210  45.049  1.00 28.91           H  
ATOM   4556 2HB  CYS A 297      51.078  18.966  46.254  1.00 28.91           H  
ATOM   4557  HG  CYS A 297      50.371  20.368  48.307  1.00 28.91           H  
ATOM   4558  N   ILE A 298      52.762  22.873  47.154  1.00 16.75           N  
ATOM   4559  CA  ILE A 298      52.702  24.326  47.050  1.00 16.60           C  
ATOM   4560  C   ILE A 298      54.037  24.834  46.513  1.00 16.83           C  
ATOM   4561  O   ILE A 298      55.107  24.495  47.019  1.00 16.64           O  
ATOM   4562  CB  ILE A 298      52.275  24.976  48.385  1.00 23.30           C  
ATOM   4563  CG1 ILE A 298      50.817  24.487  48.707  1.00 23.30           C  
ATOM   4564  CG2 ILE A 298      52.352  26.494  48.295  1.00 23.30           C  
ATOM   4565  CD1 ILE A 298      50.263  24.847  50.066  1.00 23.30           C  
ATOM   4566  H   ILE A 298      53.122  22.453  48.014  1.00 20.10           H  
ATOM   4567  HA  ILE A 298      51.938  24.588  46.321  1.00 19.92           H  
ATOM   4568  HB  ILE A 298      52.926  24.620  49.183  1.00 27.96           H  
ATOM   4569 1HG1 ILE A 298      50.157  24.893  47.959  1.00 27.96           H  
ATOM   4570 2HG1 ILE A 298      50.806  23.400  48.626  1.00 27.96           H  
ATOM   4571 1HG2 ILE A 298      52.049  26.950  49.229  1.00 27.96           H  
ATOM   4572 2HG2 ILE A 298      53.376  26.801  48.074  1.00 27.96           H  
ATOM   4573 3HG2 ILE A 298      51.710  26.822  47.509  1.00 27.96           H  
ATOM   4574 1HD1 ILE A 298      49.255  24.436  50.160  1.00 27.96           H  
ATOM   4575 2HD1 ILE A 298      50.886  24.445  50.848  1.00 27.96           H  
ATOM   4576 3HD1 ILE A 298      50.215  25.927  50.175  1.00 27.96           H  
ATOM   4577  N   THR A 299      53.955  25.614  45.442  1.00 17.31           N  
ATOM   4578  CA  THR A 299      55.135  26.074  44.726  1.00 17.65           C  
ATOM   4579  C   THR A 299      55.504  27.484  45.327  1.00 18.06           C  
ATOM   4580  O   THR A 299      54.810  27.941  46.252  1.00 18.17           O  
ATOM   4581  CB  THR A 299      54.737  25.996  43.199  1.00 24.58           C  
ATOM   4582  OG1 THR A 299      55.863  25.984  42.324  1.00 24.58           O  
ATOM   4583  CG2 THR A 299      53.907  27.198  42.838  1.00 24.58           C  
ATOM   4584  H   THR A 299      53.029  25.896  45.119  1.00 20.77           H  
ATOM   4585  HA  THR A 299      55.951  25.381  44.912  1.00 21.18           H  
ATOM   4586  HB  THR A 299      54.158  25.089  43.035  1.00 29.50           H  
ATOM   4587  HG1 THR A 299      55.591  25.719  41.437  1.00 29.50           H  
ATOM   4588 1HG2 THR A 299      53.610  27.147  41.799  1.00 29.50           H  
ATOM   4589 2HG2 THR A 299      53.024  27.227  43.456  1.00 29.50           H  
ATOM   4590 3HG2 THR A 299      54.480  28.097  42.985  1.00 29.50           H  
ATOM   4591  N   PRO A 300      56.571  28.192  44.863  1.00 18.33           N  
ATOM   4592  CA  PRO A 300      57.063  29.487  45.329  1.00 18.79           C  
ATOM   4593  C   PRO A 300      56.104  30.669  45.303  1.00 19.16           C  
ATOM   4594  O   PRO A 300      56.478  31.736  45.779  1.00 19.50           O  
ATOM   4595  CB  PRO A 300      58.263  29.755  44.418  1.00 28.19           C  
ATOM   4596  CG  PRO A 300      58.712  28.409  43.985  1.00 28.19           C  
ATOM   4597  CD  PRO A 300      57.451  27.635  43.826  1.00 28.19           C  
ATOM   4598  HA  PRO A 300      57.427  29.349  46.359  1.00 22.55           H  
ATOM   4599 1HB  PRO A 300      57.953  30.389  43.572  1.00 33.83           H  
ATOM   4600 2HB  PRO A 300      59.034  30.314  44.969  1.00 33.83           H  
ATOM   4601 1HG  PRO A 300      59.288  28.481  43.048  1.00 33.83           H  
ATOM   4602 2HG  PRO A 300      59.387  27.974  44.738  1.00 33.83           H  
ATOM   4603 1HD  PRO A 300      57.063  27.885  42.836  1.00 33.83           H  
ATOM   4604 2HD  PRO A 300      57.647  26.565  43.964  1.00 33.83           H  
ATOM   4605  N   ASN A 301      54.889  30.528  44.759  1.00 19.12           N  
ATOM   4606  CA  ASN A 301      53.998  31.673  44.748  1.00 19.49           C  
ATOM   4607  C   ASN A 301      52.752  31.469  45.585  1.00 19.26           C  
ATOM   4608  O   ASN A 301      51.727  32.098  45.353  1.00 19.25           O  
ATOM   4609  CB  ASN A 301      53.570  31.865  43.323  1.00 27.14           C  
ATOM   4610  CG  ASN A 301      52.829  30.606  42.851  1.00 27.14           C  
ATOM   4611  OD1 ASN A 301      52.429  29.732  43.680  1.00 27.14           O  
ATOM   4612  ND2 ASN A 301      52.664  30.485  41.557  1.00 27.14           N  
ATOM   4613  H   ASN A 301      54.572  29.660  44.348  1.00 22.94           H  
ATOM   4614  HA  ASN A 301      54.520  32.554  45.127  1.00 23.39           H  
ATOM   4615 1HB  ASN A 301      52.898  32.722  43.246  1.00 32.57           H  
ATOM   4616 2HB  ASN A 301      54.435  32.048  42.689  1.00 32.57           H  
ATOM   4617 1HD2 ASN A 301      52.196  29.685  41.185  1.00 32.57           H  
ATOM   4618 2HD2 ASN A 301      52.998  31.201  40.940  1.00 32.57           H  
ATOM   4619  N   GLY A 302      52.897  30.693  46.647  1.00 19.14           N  
ATOM   4620  CA  GLY A 302      51.869  30.546  47.664  1.00 18.99           C  
ATOM   4621  C   GLY A 302      50.747  29.560  47.370  1.00 18.70           C  
ATOM   4622  O   GLY A 302      49.920  29.304  48.255  1.00 18.56           O  
ATOM   4623  H   GLY A 302      53.757  30.135  46.716  1.00 22.97           H  
ATOM   4624 1HA  GLY A 302      52.356  30.248  48.592  1.00 22.79           H  
ATOM   4625 2HA  GLY A 302      51.432  31.525  47.856  1.00 22.79           H  
ATOM   4626  N   SER A 303      50.708  28.957  46.184  1.00 18.65           N  
ATOM   4627  CA  SER A 303      49.607  28.026  45.940  1.00 18.44           C  
ATOM   4628  C   SER A 303      49.974  26.807  45.117  1.00 18.11           C  
ATOM   4629  O   SER A 303      51.151  26.535  44.849  1.00 18.25           O  
ATOM   4630  CB  SER A 303      48.431  28.732  45.312  1.00 25.90           C  
ATOM   4631  OG  SER A 303      47.305  27.897  45.311  1.00 25.90           O  
ATOM   4632  H   SER A 303      51.388  29.192  45.451  1.00 22.38           H  
ATOM   4633  HA  SER A 303      49.269  27.652  46.908  1.00 22.13           H  
ATOM   4634 1HB  SER A 303      48.214  29.642  45.868  1.00 31.08           H  
ATOM   4635 2HB  SER A 303      48.670  29.017  44.310  1.00 31.08           H  
ATOM   4636  HG  SER A 303      46.575  28.444  44.999  1.00 31.08           H  
ATOM   4637  N   ILE A 304      48.940  26.073  44.719  1.00 17.72           N  
ATOM   4638  CA  ILE A 304      49.089  24.805  44.034  1.00 17.46           C  
ATOM   4639  C   ILE A 304      48.874  25.012  42.532  1.00 17.02           C  
ATOM   4640  O   ILE A 304      47.785  25.430  42.146  1.00 16.83           O  
ATOM   4641  CB  ILE A 304      48.018  23.816  44.544  1.00 24.55           C  
ATOM   4642  CG1 ILE A 304      48.171  23.581  46.069  1.00 24.55           C  
ATOM   4643  CG2 ILE A 304      48.170  22.452  43.809  1.00 24.55           C  
ATOM   4644  CD1 ILE A 304      47.420  24.572  47.018  1.00 24.55           C  
ATOM   4645  H   ILE A 304      48.008  26.417  44.947  1.00 21.26           H  
ATOM   4646  HA  ILE A 304      50.058  24.393  44.274  1.00 20.95           H  
ATOM   4647  HB  ILE A 304      47.024  24.220  44.363  1.00 29.46           H  
ATOM   4648 1HG1 ILE A 304      47.792  22.589  46.285  1.00 29.46           H  
ATOM   4649 2HG1 ILE A 304      49.229  23.609  46.300  1.00 29.46           H  
ATOM   4650 1HG2 ILE A 304      47.415  21.749  44.165  1.00 29.46           H  
ATOM   4651 2HG2 ILE A 304      48.047  22.581  42.728  1.00 29.46           H  
ATOM   4652 3HG2 ILE A 304      49.163  22.046  44.012  1.00 29.46           H  
ATOM   4653 1HD1 ILE A 304      47.600  24.275  48.049  1.00 29.46           H  
ATOM   4654 2HD1 ILE A 304      47.745  25.584  46.904  1.00 29.46           H  
ATOM   4655 3HD1 ILE A 304      46.352  24.520  46.813  1.00 29.46           H  
ATOM   4656  N   PRO A 305      49.848  24.695  41.661  1.00 16.92           N  
ATOM   4657  CA  PRO A 305      49.797  24.867  40.219  1.00 16.61           C  
ATOM   4658  C   PRO A 305      48.656  24.119  39.557  1.00 16.43           C  
ATOM   4659  O   PRO A 305      48.270  23.035  39.995  1.00 16.59           O  
ATOM   4660  CB  PRO A 305      51.128  24.303  39.754  1.00 24.91           C  
ATOM   4661  CG  PRO A 305      52.033  24.403  40.931  1.00 24.91           C  
ATOM   4662  CD  PRO A 305      51.152  24.185  42.138  1.00 24.91           C  
ATOM   4663  HA  PRO A 305      49.731  25.941  39.987  1.00 19.93           H  
ATOM   4664 1HB  PRO A 305      50.972  23.294  39.408  1.00 29.89           H  
ATOM   4665 2HB  PRO A 305      51.495  24.865  38.880  1.00 29.89           H  
ATOM   4666 1HG  PRO A 305      52.846  23.663  40.861  1.00 29.89           H  
ATOM   4667 2HG  PRO A 305      52.504  25.380  40.928  1.00 29.89           H  
ATOM   4668 1HD  PRO A 305      51.092  23.122  42.429  1.00 29.89           H  
ATOM   4669 2HD  PRO A 305      51.577  24.818  42.927  1.00 29.89           H  
ATOM   4670  N   ASN A 306      48.173  24.678  38.455  1.00 16.14           N  
ATOM   4671  CA  ASN A 306      47.088  24.103  37.669  1.00 16.03           C  
ATOM   4672  C   ASN A 306      47.399  22.741  37.041  1.00 15.76           C  
ATOM   4673  O   ASN A 306      46.478  21.991  36.720  1.00 15.95           O  
ATOM   4674  CB  ASN A 306      46.654  25.084  36.600  1.00 22.49           C  
ATOM   4675  CG  ASN A 306      45.877  26.252  37.169  1.00 22.49           C  
ATOM   4676  OD1 ASN A 306      45.313  26.172  38.266  1.00 22.49           O  
ATOM   4677  ND2 ASN A 306      45.837  27.334  36.442  1.00 22.49           N  
ATOM   4678  H   ASN A 306      48.557  25.566  38.165  1.00 19.37           H  
ATOM   4679  HA  ASN A 306      46.245  23.942  38.343  1.00 19.24           H  
ATOM   4680 1HB  ASN A 306      47.532  25.464  36.079  1.00 26.99           H  
ATOM   4681 2HB  ASN A 306      46.033  24.571  35.867  1.00 26.99           H  
ATOM   4682 1HD2 ASN A 306      45.311  28.144  36.775  1.00 26.99           H  
ATOM   4683 2HD2 ASN A 306      46.298  27.369  35.558  1.00 26.99           H  
ATOM   4684  N   ASP A 307      48.677  22.418  36.811  1.00 15.37           N  
ATOM   4685  CA  ASP A 307      49.028  21.140  36.219  1.00 15.16           C  
ATOM   4686  C   ASP A 307      49.364  20.066  37.255  1.00 14.85           C  
ATOM   4687  O   ASP A 307      49.833  18.983  36.890  1.00 14.75           O  
ATOM   4688  CB  ASP A 307      50.214  21.321  35.278  1.00 21.31           C  
ATOM   4689  CG  ASP A 307      51.408  21.858  36.027  1.00 21.31           C  
ATOM   4690  OD1 ASP A 307      51.189  22.562  36.996  1.00 21.31           O  
ATOM   4691  OD2 ASP A 307      52.535  21.526  35.711  1.00 21.31           O  
ATOM   4692  H   ASP A 307      49.460  23.033  37.051  1.00 18.44           H  
ATOM   4693  HA  ASP A 307      48.176  20.788  35.637  1.00 18.19           H  
ATOM   4694 1HB  ASP A 307      50.472  20.364  34.821  1.00 25.57           H  
ATOM   4695 2HB  ASP A 307      49.949  22.013  34.477  1.00 25.57           H  
ATOM   4696  N   LYS A 308      49.142  20.353  38.536  1.00 14.79           N  
ATOM   4697  CA  LYS A 308      49.429  19.403  39.591  1.00 14.56           C  
ATOM   4698  C   LYS A 308      48.106  18.880  40.157  1.00 14.70           C  
ATOM   4699  O   LYS A 308      47.063  19.460  39.876  1.00 14.83           O  
ATOM   4700  CB  LYS A 308      50.340  20.072  40.630  1.00 20.48           C  
ATOM   4701  CG  LYS A 308      51.671  20.582  40.029  1.00 20.48           C  
ATOM   4702  CD  LYS A 308      52.594  19.450  39.533  1.00 20.48           C  
ATOM   4703  CE  LYS A 308      53.935  19.998  39.008  1.00 20.48           C  
ATOM   4704  NZ  LYS A 308      53.790  20.699  37.673  1.00 20.48           N  
ATOM   4705  H   LYS A 308      48.757  21.267  38.799  1.00 17.75           H  
ATOM   4706  HA  LYS A 308      49.960  18.577  39.143  1.00 17.47           H  
ATOM   4707 1HB  LYS A 308      49.823  20.949  41.041  1.00 24.58           H  
ATOM   4708 2HB  LYS A 308      50.565  19.420  41.453  1.00 24.58           H  
ATOM   4709 1HG  LYS A 308      51.449  21.198  39.176  1.00 24.58           H  
ATOM   4710 2HG  LYS A 308      52.197  21.182  40.769  1.00 24.58           H  
ATOM   4711 1HD  LYS A 308      52.782  18.740  40.336  1.00 24.58           H  
ATOM   4712 2HD  LYS A 308      52.123  18.928  38.704  1.00 24.58           H  
ATOM   4713 1HE  LYS A 308      54.336  20.705  39.732  1.00 24.58           H  
ATOM   4714 2HE  LYS A 308      54.634  19.173  38.894  1.00 24.58           H  
ATOM   4715 1HZ  LYS A 308      54.670  21.046  37.350  1.00 24.58           H  
ATOM   4716 2HZ  LYS A 308      53.419  20.059  36.970  1.00 24.58           H  
ATOM   4717 3HZ  LYS A 308      53.135  21.493  37.740  1.00 24.58           H  
ATOM   4718  N   PRO A 309      48.084  17.742  40.877  1.00 14.75           N  
ATOM   4719  CA  PRO A 309      46.902  17.182  41.510  1.00 14.93           C  
ATOM   4720  C   PRO A 309      46.258  18.173  42.449  1.00 14.99           C  
ATOM   4721  O   PRO A 309      46.966  18.933  43.105  1.00 15.19           O  
ATOM   4722  CB  PRO A 309      47.475  15.992  42.282  1.00 22.40           C  
ATOM   4723  CG  PRO A 309      48.725  15.612  41.539  1.00 22.40           C  
ATOM   4724  CD  PRO A 309      49.305  16.916  41.068  1.00 22.40           C  
ATOM   4725  HA  PRO A 309      46.187  16.858  40.733  1.00 17.92           H  
ATOM   4726 1HB  PRO A 309      47.680  16.283  43.329  1.00 26.88           H  
ATOM   4727 2HB  PRO A 309      46.768  15.184  42.324  1.00 26.88           H  
ATOM   4728 1HG  PRO A 309      49.399  15.058  42.220  1.00 26.88           H  
ATOM   4729 2HG  PRO A 309      48.482  14.926  40.713  1.00 26.88           H  
ATOM   4730 1HD  PRO A 309      49.946  17.327  41.855  1.00 26.88           H  
ATOM   4731 2HD  PRO A 309      49.841  16.723  40.138  1.00 26.88           H  
ATOM   4732  N   PHE A 310      44.932  18.169  42.504  1.00 14.87           N  
ATOM   4733  CA  PHE A 310      44.180  19.033  43.402  1.00 14.93           C  
ATOM   4734  C   PHE A 310      42.920  18.341  43.913  1.00 14.92           C  
ATOM   4735  O   PHE A 310      42.299  17.570  43.187  1.00 14.92           O  
ATOM   4736  CB  PHE A 310      43.866  20.348  42.678  1.00 20.88           C  
ATOM   4737  CG  PHE A 310      43.060  20.178  41.401  1.00 20.88           C  
ATOM   4738  CD1 PHE A 310      41.687  20.267  41.374  1.00 20.88           C  
ATOM   4739  CD2 PHE A 310      43.710  19.918  40.213  1.00 20.88           C  
ATOM   4740  CE1 PHE A 310      40.989  20.104  40.206  1.00 20.88           C  
ATOM   4741  CE2 PHE A 310      43.020  19.750  39.044  1.00 20.88           C  
ATOM   4742  CZ  PHE A 310      41.649  19.843  39.039  1.00 20.88           C  
ATOM   4743  H   PHE A 310      44.419  17.546  41.894  1.00 17.84           H  
ATOM   4744  HA  PHE A 310      44.797  19.266  44.257  1.00 17.92           H  
ATOM   4745 1HB  PHE A 310      43.323  21.011  43.342  1.00 25.06           H  
ATOM   4746 2HB  PHE A 310      44.807  20.843  42.422  1.00 25.06           H  
ATOM   4747  HD1 PHE A 310      41.155  20.466  42.267  1.00 25.06           H  
ATOM   4748  HD2 PHE A 310      44.795  19.848  40.209  1.00 25.06           H  
ATOM   4749  HE1 PHE A 310      39.908  20.179  40.214  1.00 25.06           H  
ATOM   4750  HE2 PHE A 310      43.562  19.545  38.119  1.00 25.06           H  
ATOM   4751  HZ  PHE A 310      41.095  19.710  38.113  1.00 25.06           H  
ATOM   4752  N   GLN A 311      42.474  18.705  45.123  1.00 14.99           N  
ATOM   4753  CA  GLN A 311      41.228  18.144  45.673  1.00 15.07           C  
ATOM   4754  C   GLN A 311      40.001  18.978  45.339  1.00 15.36           C  
ATOM   4755  O   GLN A 311      38.877  18.659  45.737  1.00 15.59           O  
ATOM   4756  CB  GLN A 311      41.276  18.020  47.197  1.00 21.07           C  
ATOM   4757  CG  GLN A 311      42.353  17.150  47.739  1.00 21.07           C  
ATOM   4758  CD  GLN A 311      42.318  15.744  47.292  1.00 21.07           C  
ATOM   4759  OE1 GLN A 311      41.309  15.047  47.348  1.00 21.07           O  
ATOM   4760  NE2 GLN A 311      43.473  15.308  46.857  1.00 21.07           N  
ATOM   4761  H   GLN A 311      43.042  19.331  45.689  1.00 17.99           H  
ATOM   4762  HA  GLN A 311      41.087  17.152  45.244  1.00 18.08           H  
ATOM   4763 1HB  GLN A 311      41.402  19.011  47.638  1.00 25.28           H  
ATOM   4764 2HB  GLN A 311      40.325  17.626  47.553  1.00 25.28           H  
ATOM   4765 1HG  GLN A 311      43.272  17.534  47.397  1.00 25.28           H  
ATOM   4766 2HG  GLN A 311      42.318  17.167  48.829  1.00 25.28           H  
ATOM   4767 1HE2 GLN A 311      43.624  14.353  46.551  1.00 25.28           H  
ATOM   4768 2HE2 GLN A 311      44.266  15.913  46.846  1.00 25.28           H  
ATOM   4769  N   ASN A 312      40.186  20.081  44.629  1.00 15.42           N  
ATOM   4770  CA  ASN A 312      39.061  20.957  44.299  1.00 15.77           C  
ATOM   4771  C   ASN A 312      38.323  20.403  43.084  1.00 15.79           C  
ATOM   4772  O   ASN A 312      38.339  20.984  41.989  1.00 15.82           O  
ATOM   4773  CB  ASN A 312      39.528  22.380  44.051  1.00 21.94           C  
ATOM   4774  CG  ASN A 312      38.372  23.337  44.002  1.00 21.94           C  
ATOM   4775  OD1 ASN A 312      37.287  22.990  44.489  1.00 21.94           O  
ATOM   4776  ND2 ASN A 312      38.575  24.509  43.451  1.00 21.94           N  
ATOM   4777  H   ASN A 312      41.120  20.298  44.318  1.00 18.50           H  
ATOM   4778  HA  ASN A 312      38.361  20.959  45.136  1.00 18.92           H  
ATOM   4779 1HB  ASN A 312      40.215  22.682  44.840  1.00 26.33           H  
ATOM   4780 2HB  ASN A 312      40.071  22.434  43.110  1.00 26.33           H  
ATOM   4781 1HD2 ASN A 312      37.831  25.178  43.404  1.00 26.33           H  
ATOM   4782 2HD2 ASN A 312      39.474  24.737  43.076  1.00 26.33           H  
ATOM   4783  N   VAL A 313      37.717  19.251  43.307  1.00 15.83           N  
ATOM   4784  CA  VAL A 313      37.039  18.466  42.299  1.00 15.91           C  
ATOM   4785  C   VAL A 313      35.571  18.239  42.675  1.00 16.07           C  
ATOM   4786  O   VAL A 313      34.689  18.380  41.838  1.00 16.25           O  
ATOM   4787  CB  VAL A 313      37.775  17.124  42.112  1.00 22.25           C  
ATOM   4788  CG1 VAL A 313      37.070  16.287  41.084  1.00 22.25           C  
ATOM   4789  CG2 VAL A 313      39.227  17.369  41.715  1.00 22.25           C  
ATOM   4790  H   VAL A 313      37.793  18.917  44.268  1.00 19.00           H  
ATOM   4791  HA  VAL A 313      37.071  19.009  41.356  1.00 19.09           H  
ATOM   4792  HB  VAL A 313      37.753  16.593  43.039  1.00 26.70           H  
ATOM   4793 1HG1 VAL A 313      37.581  15.334  40.974  1.00 26.70           H  
ATOM   4794 2HG1 VAL A 313      36.075  16.120  41.373  1.00 26.70           H  
ATOM   4795 3HG1 VAL A 313      37.075  16.811  40.129  1.00 26.70           H  
ATOM   4796 1HG2 VAL A 313      39.745  16.420  41.605  1.00 26.70           H  
ATOM   4797 2HG2 VAL A 313      39.251  17.902  40.773  1.00 26.70           H  
ATOM   4798 3HG2 VAL A 313      39.735  17.954  42.475  1.00 26.70           H  
ATOM   4799  N   ASN A 314      35.340  17.779  43.918  1.00 16.10           N  
ATOM   4800  CA  ASN A 314      34.031  17.415  44.502  1.00 16.15           C  
ATOM   4801  C   ASN A 314      33.348  16.183  43.884  1.00 15.73           C  
ATOM   4802  O   ASN A 314      32.211  15.859  44.222  1.00 15.55           O  
ATOM   4803  CB  ASN A 314      33.076  18.591  44.404  1.00 22.59           C  
ATOM   4804  CG  ASN A 314      33.567  19.808  45.097  1.00 22.59           C  
ATOM   4805  OD1 ASN A 314      33.999  19.761  46.256  1.00 22.59           O  
ATOM   4806  ND2 ASN A 314      33.525  20.916  44.399  1.00 22.59           N  
ATOM   4807  H   ASN A 314      36.138  17.719  44.534  1.00 19.32           H  
ATOM   4808  HA  ASN A 314      34.193  17.189  45.558  1.00 19.38           H  
ATOM   4809 1HB  ASN A 314      32.869  18.832  43.372  1.00 27.11           H  
ATOM   4810 2HB  ASN A 314      32.131  18.307  44.858  1.00 27.11           H  
ATOM   4811 1HD2 ASN A 314      33.850  21.780  44.789  1.00 27.11           H  
ATOM   4812 2HD2 ASN A 314      33.175  20.898  43.462  1.00 27.11           H  
ATOM   4813  N   LYS A 315      34.078  15.454  43.053  1.00 15.65           N  
ATOM   4814  CA  LYS A 315      33.607  14.240  42.384  1.00 15.37           C  
ATOM   4815  C   LYS A 315      34.377  13.034  42.900  1.00 15.26           C  
ATOM   4816  O   LYS A 315      34.340  11.955  42.307  1.00 15.05           O  
ATOM   4817  CB  LYS A 315      33.863  14.342  40.884  1.00 21.63           C  
ATOM   4818  CG  LYS A 315      33.191  15.510  40.193  1.00 21.63           C  
ATOM   4819  CD  LYS A 315      33.651  15.588  38.751  1.00 21.63           C  
ATOM   4820  CE  LYS A 315      33.093  16.807  38.030  1.00 21.63           C  
ATOM   4821  NZ  LYS A 315      33.654  16.922  36.655  1.00 21.63           N  
ATOM   4822  H   LYS A 315      35.007  15.787  42.846  1.00 18.78           H  
ATOM   4823  HA  LYS A 315      32.546  14.099  42.588  1.00 18.44           H  
ATOM   4824 1HB  LYS A 315      34.923  14.361  40.688  1.00 25.96           H  
ATOM   4825 2HB  LYS A 315      33.478  13.441  40.409  1.00 25.96           H  
ATOM   4826 1HG  LYS A 315      32.110  15.378  40.227  1.00 25.96           H  
ATOM   4827 2HG  LYS A 315      33.439  16.437  40.703  1.00 25.96           H  
ATOM   4828 1HD  LYS A 315      34.740  15.631  38.720  1.00 25.96           H  
ATOM   4829 2HD  LYS A 315      33.326  14.693  38.223  1.00 25.96           H  
ATOM   4830 1HE  LYS A 315      32.008  16.723  37.960  1.00 25.96           H  
ATOM   4831 2HE  LYS A 315      33.340  17.709  38.591  1.00 25.96           H  
ATOM   4832 1HZ  LYS A 315      33.258  17.744  36.176  1.00 25.96           H  
ATOM   4833 2HZ  LYS A 315      34.654  17.019  36.699  1.00 25.96           H  
ATOM   4834 3HZ  LYS A 315      33.418  16.108  36.122  1.00 25.96           H  
ATOM   4835  N   ILE A 316      35.146  13.257  43.952  1.00 15.48           N  
ATOM   4836  CA  ILE A 316      36.050  12.259  44.495  1.00 15.49           C  
ATOM   4837  C   ILE A 316      35.836  11.892  45.959  1.00 15.52           C  
ATOM   4838  O   ILE A 316      35.518  12.733  46.802  1.00 15.78           O  
ATOM   4839  CB  ILE A 316      37.491  12.753  44.261  1.00 21.68           C  
ATOM   4840  CG1 ILE A 316      37.644  14.196  44.887  1.00 21.68           C  
ATOM   4841  CG2 ILE A 316      37.837  12.717  42.779  1.00 21.68           C  
ATOM   4842  CD1 ILE A 316      39.039  14.788  44.893  1.00 21.68           C  
ATOM   4843  H   ILE A 316      35.073  14.159  44.395  1.00 18.58           H  
ATOM   4844  HA  ILE A 316      35.917  11.346  43.916  1.00 18.59           H  
ATOM   4845  HB  ILE A 316      38.161  12.102  44.788  1.00 26.02           H  
ATOM   4846 1HG1 ILE A 316      37.003  14.867  44.343  1.00 26.02           H  
ATOM   4847 2HG1 ILE A 316      37.316  14.165  45.922  1.00 26.02           H  
ATOM   4848 1HG2 ILE A 316      38.856  13.036  42.616  1.00 26.02           H  
ATOM   4849 2HG2 ILE A 316      37.724  11.702  42.411  1.00 26.02           H  
ATOM   4850 3HG2 ILE A 316      37.168  13.366  42.233  1.00 26.02           H  
ATOM   4851 1HD1 ILE A 316      39.000  15.775  45.352  1.00 26.02           H  
ATOM   4852 2HD1 ILE A 316      39.693  14.172  45.471  1.00 26.02           H  
ATOM   4853 3HD1 ILE A 316      39.420  14.885  43.884  1.00 26.02           H  
ATOM   4854  N   THR A 317      36.062  10.610  46.227  1.00 15.33           N  
ATOM   4855  CA  THR A 317      35.976   9.955  47.523  1.00 15.38           C  
ATOM   4856  C   THR A 317      37.264   9.174  47.771  1.00 15.17           C  
ATOM   4857  O   THR A 317      38.186   9.190  46.938  1.00 15.14           O  
ATOM   4858  CB  THR A 317      34.773   8.990  47.576  1.00 21.52           C  
ATOM   4859  OG1 THR A 317      34.995   7.891  46.670  1.00 21.52           O  
ATOM   4860  CG2 THR A 317      33.507   9.723  47.151  1.00 21.52           C  
ATOM   4861  H   THR A 317      36.286  10.016  45.443  1.00 18.40           H  
ATOM   4862  HA  THR A 317      35.870  10.712  48.302  1.00 18.46           H  
ATOM   4863  HB  THR A 317      34.647   8.608  48.586  1.00 25.82           H  
ATOM   4864  HG1 THR A 317      35.644   7.265  47.043  1.00 25.82           H  
ATOM   4865 1HG2 THR A 317      32.663   9.037  47.191  1.00 25.82           H  
ATOM   4866 2HG2 THR A 317      33.331  10.559  47.827  1.00 25.82           H  
ATOM   4867 3HG2 THR A 317      33.611  10.097  46.137  1.00 25.82           H  
ATOM   4868  N   TYR A 318      37.375   8.513  48.915  1.00 15.11           N  
ATOM   4869  CA  TYR A 318      38.587   7.744  49.153  1.00 15.05           C  
ATOM   4870  C   TYR A 318      38.809   6.741  48.024  1.00 14.62           C  
ATOM   4871  O   TYR A 318      37.896   6.004  47.648  1.00 14.49           O  
ATOM   4872  CB  TYR A 318      38.518   7.000  50.483  1.00 21.10           C  
ATOM   4873  CG  TYR A 318      39.751   6.178  50.746  1.00 21.10           C  
ATOM   4874  CD1 TYR A 318      40.910   6.789  51.191  1.00 21.10           C  
ATOM   4875  CD2 TYR A 318      39.730   4.810  50.520  1.00 21.10           C  
ATOM   4876  CE1 TYR A 318      42.040   6.036  51.412  1.00 21.10           C  
ATOM   4877  CE2 TYR A 318      40.860   4.059  50.741  1.00 21.10           C  
ATOM   4878  CZ  TYR A 318      42.013   4.667  51.185  1.00 21.10           C  
ATOM   4879  OH  TYR A 318      43.147   3.919  51.407  1.00 21.10           O  
ATOM   4880  H   TYR A 318      36.628   8.529  49.597  1.00 18.13           H  
ATOM   4881  HA  TYR A 318      39.437   8.427  49.170  1.00 18.06           H  
ATOM   4882 1HB  TYR A 318      38.398   7.712  51.300  1.00 25.32           H  
ATOM   4883 2HB  TYR A 318      37.654   6.336  50.490  1.00 25.32           H  
ATOM   4884  HD1 TYR A 318      40.929   7.864  51.365  1.00 25.32           H  
ATOM   4885  HD2 TYR A 318      38.817   4.331  50.163  1.00 25.32           H  
ATOM   4886  HE1 TYR A 318      42.954   6.515  51.762  1.00 25.32           H  
ATOM   4887  HE2 TYR A 318      40.843   2.984  50.561  1.00 25.32           H  
ATOM   4888  HH  TYR A 318      42.966   2.997  51.213  1.00 25.32           H  
ATOM   4889  N   GLY A 319      40.030   6.732  47.486  1.00 14.45           N  
ATOM   4890  CA  GLY A 319      40.447   5.847  46.397  1.00 14.13           C  
ATOM   4891  C   GLY A 319      40.346   6.525  45.025  1.00 13.41           C  
ATOM   4892  O   GLY A 319      40.935   6.060  44.047  1.00 13.43           O  
ATOM   4893  H   GLY A 319      40.718   7.377  47.851  1.00 17.34           H  
ATOM   4894 1HA  GLY A 319      41.474   5.524  46.572  1.00 16.96           H  
ATOM   4895 2HA  GLY A 319      39.829   4.951  46.407  1.00 16.96           H  
ATOM   4896  N   ALA A 320      39.596   7.628  44.967  1.00 12.85           N  
ATOM   4897  CA  ALA A 320      39.390   8.425  43.761  1.00 12.16           C  
ATOM   4898  C   ALA A 320      40.198   9.699  43.843  1.00 11.45           C  
ATOM   4899  O   ALA A 320      40.652  10.248  42.838  1.00 10.94           O  
ATOM   4900  CB  ALA A 320      37.926   8.760  43.601  1.00 17.30           C  
ATOM   4901  H   ALA A 320      39.134   7.951  45.813  1.00 15.42           H  
ATOM   4902  HA  ALA A 320      39.738   7.857  42.901  1.00 14.59           H  
ATOM   4903 1HB  ALA A 320      37.779   9.342  42.694  1.00 20.76           H  
ATOM   4904 2HB  ALA A 320      37.344   7.848  43.546  1.00 20.76           H  
ATOM   4905 3HB  ALA A 320      37.624   9.324  44.443  1.00 20.76           H  
ATOM   4906  N   CYS A 321      40.349  10.175  45.069  1.00 11.47           N  
ATOM   4907  CA  CYS A 321      41.022  11.424  45.345  1.00 10.89           C  
ATOM   4908  C   CYS A 321      42.489  11.388  44.891  1.00 10.65           C  
ATOM   4909  O   CYS A 321      43.175  10.405  45.175  1.00 11.09           O  
ATOM   4910  CB  CYS A 321      40.996  11.695  46.845  1.00 15.48           C  
ATOM   4911  SG  CYS A 321      39.354  11.999  47.521  1.00 15.48           S  
ATOM   4912  H   CYS A 321      39.907   9.668  45.826  1.00 13.76           H  
ATOM   4913  HA  CYS A 321      40.462  12.194  44.867  1.00 13.07           H  
ATOM   4914 1HB  CYS A 321      41.420  10.849  47.372  1.00 18.58           H  
ATOM   4915 2HB  CYS A 321      41.621  12.558  47.064  1.00 18.58           H  
ATOM   4916  HG  CYS A 321      38.836  10.812  47.180  1.00 18.58           H  
ATOM   4917  N   PRO A 322      42.983  12.424  44.172  1.00 10.14           N  
ATOM   4918  CA  PRO A 322      44.359  12.620  43.741  1.00 10.14           C  
ATOM   4919  C   PRO A 322      45.260  12.751  44.956  1.00 10.49           C  
ATOM   4920  O   PRO A 322      44.806  13.195  46.009  1.00 10.43           O  
ATOM   4921  CB  PRO A 322      44.291  13.946  42.967  1.00 15.21           C  
ATOM   4922  CG  PRO A 322      42.864  14.080  42.552  1.00 15.21           C  
ATOM   4923  CD  PRO A 322      42.071  13.458  43.646  1.00 15.21           C  
ATOM   4924  HA  PRO A 322      44.673  11.785  43.098  1.00 12.17           H  
ATOM   4925 1HB  PRO A 322      44.639  14.782  43.599  1.00 18.25           H  
ATOM   4926 2HB  PRO A 322      44.955  13.891  42.098  1.00 18.25           H  
ATOM   4927 1HG  PRO A 322      42.607  15.147  42.413  1.00 18.25           H  
ATOM   4928 2HG  PRO A 322      42.696  13.590  41.581  1.00 18.25           H  
ATOM   4929 1HD  PRO A 322      41.825  14.197  44.423  1.00 18.25           H  
ATOM   4930 2HD  PRO A 322      41.200  13.027  43.144  1.00 18.25           H  
ATOM   4931  N   LYS A 323      46.533  12.401  44.830  1.00 10.89           N  
ATOM   4932  CA  LYS A 323      47.424  12.589  45.965  1.00 11.32           C  
ATOM   4933  C   LYS A 323      48.417  13.709  45.692  1.00 11.41           C  
ATOM   4934  O   LYS A 323      48.855  13.904  44.562  1.00 11.57           O  
ATOM   4935  CB  LYS A 323      48.146  11.286  46.291  1.00 15.68           C  
ATOM   4936  CG  LYS A 323      47.207  10.181  46.756  1.00 15.68           C  
ATOM   4937  CD  LYS A 323      47.964   8.919  47.131  1.00 15.68           C  
ATOM   4938  CE  LYS A 323      47.009   7.826  47.597  1.00 15.68           C  
ATOM   4939  NZ  LYS A 323      47.730   6.571  47.964  1.00 15.68           N  
ATOM   4940  H   LYS A 323      46.883  12.025  43.959  1.00 13.07           H  
ATOM   4941  HA  LYS A 323      46.835  12.878  46.835  1.00 13.58           H  
ATOM   4942 1HB  LYS A 323      48.678  10.930  45.408  1.00 18.82           H  
ATOM   4943 2HB  LYS A 323      48.885  11.457  47.073  1.00 18.82           H  
ATOM   4944 1HG  LYS A 323      46.639  10.531  47.619  1.00 18.82           H  
ATOM   4945 2HG  LYS A 323      46.500   9.951  45.957  1.00 18.82           H  
ATOM   4946 1HD  LYS A 323      48.524   8.558  46.266  1.00 18.82           H  
ATOM   4947 2HD  LYS A 323      48.670   9.139  47.932  1.00 18.82           H  
ATOM   4948 1HE  LYS A 323      46.459   8.184  48.466  1.00 18.82           H  
ATOM   4949 2HE  LYS A 323      46.302   7.607  46.797  1.00 18.82           H  
ATOM   4950 1HZ  LYS A 323      47.061   5.875  48.267  1.00 18.82           H  
ATOM   4951 2HZ  LYS A 323      48.235   6.223  47.161  1.00 18.82           H  
ATOM   4952 3HZ  LYS A 323      48.380   6.761  48.713  1.00 18.82           H  
ATOM   4953  N   TYR A 324      48.826  14.394  46.758  1.00 11.43           N  
ATOM   4954  CA  TYR A 324      49.784  15.498  46.663  1.00 11.68           C  
ATOM   4955  C   TYR A 324      51.202  15.122  47.076  1.00 11.28           C  
ATOM   4956  O   TYR A 324      52.084  15.975  47.109  1.00 11.58           O  
ATOM   4957  CB  TYR A 324      49.384  16.627  47.619  1.00 16.25           C  
ATOM   4958  CG  TYR A 324      48.081  17.357  47.393  1.00 16.25           C  
ATOM   4959  CD1 TYR A 324      47.920  18.191  46.311  1.00 16.25           C  
ATOM   4960  CD2 TYR A 324      47.071  17.252  48.335  1.00 16.25           C  
ATOM   4961  CE1 TYR A 324      46.770  18.917  46.170  1.00 16.25           C  
ATOM   4962  CE2 TYR A 324      45.913  17.978  48.182  1.00 16.25           C  
ATOM   4963  CZ  TYR A 324      45.758  18.812  47.096  1.00 16.25           C  
ATOM   4964  OH  TYR A 324      44.593  19.577  46.950  1.00 16.25           O  
ATOM   4965  H   TYR A 324      48.420  14.166  47.653  1.00 13.72           H  
ATOM   4966  HA  TYR A 324      49.808  15.855  45.634  1.00 14.02           H  
ATOM   4967 1HB  TYR A 324      49.337  16.205  48.612  1.00 19.50           H  
ATOM   4968 2HB  TYR A 324      50.175  17.368  47.648  1.00 19.50           H  
ATOM   4969  HD1 TYR A 324      48.713  18.299  45.572  1.00 19.50           H  
ATOM   4970  HD2 TYR A 324      47.194  16.608  49.206  1.00 19.50           H  
ATOM   4971  HE1 TYR A 324      46.671  19.589  45.333  1.00 19.50           H  
ATOM   4972  HE2 TYR A 324      45.121  17.901  48.932  1.00 19.50           H  
ATOM   4973  HH  TYR A 324      44.136  19.625  47.808  1.00 19.50           H  
ATOM   4974  N   VAL A 325      51.411  13.865  47.439  1.00 10.67           N  
ATOM   4975  CA  VAL A 325      52.694  13.445  47.993  1.00 10.38           C  
ATOM   4976  C   VAL A 325      53.402  12.275  47.324  1.00 11.02           C  
ATOM   4977  O   VAL A 325      52.818  11.212  47.114  1.00 11.20           O  
ATOM   4978  CB  VAL A 325      52.490  13.142  49.494  1.00 14.66           C  
ATOM   4979  CG1 VAL A 325      53.740  12.612  50.118  1.00 14.66           C  
ATOM   4980  CG2 VAL A 325      52.117  14.411  50.184  1.00 14.66           C  
ATOM   4981  H   VAL A 325      50.657  13.202  47.333  1.00 12.80           H  
ATOM   4982  HA  VAL A 325      53.367  14.300  47.925  1.00 12.46           H  
ATOM   4983  HB  VAL A 325      51.706  12.395  49.620  1.00 17.59           H  
ATOM   4984 1HG1 VAL A 325      53.599  12.421  51.155  1.00 17.59           H  
ATOM   4985 2HG1 VAL A 325      53.995  11.682  49.640  1.00 17.59           H  
ATOM   4986 3HG1 VAL A 325      54.543  13.326  50.012  1.00 17.59           H  
ATOM   4987 1HG2 VAL A 325      51.984  14.205  51.225  1.00 17.59           H  
ATOM   4988 2HG2 VAL A 325      52.923  15.140  50.054  1.00 17.59           H  
ATOM   4989 3HG2 VAL A 325      51.207  14.811  49.780  1.00 17.59           H  
ATOM   4990  N   LYS A 326      54.697  12.480  47.035  1.00 11.47           N  
ATOM   4991  CA  LYS A 326      55.567  11.445  46.466  1.00 12.20           C  
ATOM   4992  C   LYS A 326      56.608  10.962  47.494  1.00 12.73           C  
ATOM   4993  O   LYS A 326      57.519  10.198  47.173  1.00 13.44           O  
ATOM   4994  CB  LYS A 326      56.264  11.969  45.212  1.00 16.79           C  
ATOM   4995  CG  LYS A 326      55.316  12.297  44.057  1.00 16.79           C  
ATOM   4996  CD  LYS A 326      56.085  12.780  42.829  1.00 16.79           C  
ATOM   4997  CE  LYS A 326      55.149  13.098  41.666  1.00 16.79           C  
ATOM   4998  NZ  LYS A 326      55.894  13.607  40.476  1.00 16.79           N  
ATOM   4999  H   LYS A 326      55.085  13.421  47.225  1.00 13.76           H  
ATOM   5000  HA  LYS A 326      54.952  10.587  46.191  1.00 14.64           H  
ATOM   5001 1HB  LYS A 326      56.809  12.881  45.465  1.00 20.15           H  
ATOM   5002 2HB  LYS A 326      56.990  11.236  44.863  1.00 20.15           H  
ATOM   5003 1HG  LYS A 326      54.741  11.407  43.801  1.00 20.15           H  
ATOM   5004 2HG  LYS A 326      54.622  13.075  44.375  1.00 20.15           H  
ATOM   5005 1HD  LYS A 326      56.647  13.679  43.087  1.00 20.15           H  
ATOM   5006 2HD  LYS A 326      56.789  12.009  42.516  1.00 20.15           H  
ATOM   5007 1HE  LYS A 326      54.610  12.195  41.384  1.00 20.15           H  
ATOM   5008 2HE  LYS A 326      54.431  13.855  41.981  1.00 20.15           H  
ATOM   5009 1HZ  LYS A 326      55.244  13.806  39.728  1.00 20.15           H  
ATOM   5010 2HZ  LYS A 326      56.390  14.452  40.723  1.00 20.15           H  
ATOM   5011 3HZ  LYS A 326      56.556  12.908  40.167  1.00 20.15           H  
ATOM   5012  N   GLN A 327      56.483  11.475  48.709  1.00 12.49           N  
ATOM   5013  CA  GLN A 327      57.357  11.224  49.853  1.00 13.13           C  
ATOM   5014  C   GLN A 327      56.685  10.407  50.954  1.00 13.57           C  
ATOM   5015  O   GLN A 327      55.465  10.315  51.023  1.00 13.91           O  
ATOM   5016  CB  GLN A 327      57.861  12.550  50.418  1.00 18.13           C  
ATOM   5017  CG  GLN A 327      58.650  13.364  49.417  1.00 18.13           C  
ATOM   5018  CD  GLN A 327      59.902  12.650  49.034  1.00 18.13           C  
ATOM   5019  OE1 GLN A 327      60.677  12.264  49.912  1.00 18.13           O  
ATOM   5020  NE2 GLN A 327      60.111  12.444  47.745  1.00 18.13           N  
ATOM   5021  H   GLN A 327      55.681  12.072  48.848  1.00 14.99           H  
ATOM   5022  HA  GLN A 327      58.214  10.648  49.504  1.00 15.76           H  
ATOM   5023 1HB  GLN A 327      57.010  13.156  50.746  1.00 21.76           H  
ATOM   5024 2HB  GLN A 327      58.489  12.370  51.285  1.00 21.76           H  
ATOM   5025 1HG  GLN A 327      58.046  13.523  48.522  1.00 21.76           H  
ATOM   5026 2HG  GLN A 327      58.912  14.322  49.863  1.00 21.76           H  
ATOM   5027 1HE2 GLN A 327      60.931  11.957  47.441  1.00 21.76           H  
ATOM   5028 2HE2 GLN A 327      59.447  12.766  47.069  1.00 21.76           H  
ATOM   5029  N   ASN A 328      57.488   9.819  51.838  1.00 13.62           N  
ATOM   5030  CA  ASN A 328      56.929   9.085  52.978  1.00 14.09           C  
ATOM   5031  C   ASN A 328      56.278   9.994  54.045  1.00 13.94           C  
ATOM   5032  O   ASN A 328      55.379   9.565  54.770  1.00 14.04           O  
ATOM   5033  CB  ASN A 328      57.994   8.213  53.606  1.00 19.54           C  
ATOM   5034  CG  ASN A 328      58.348   7.027  52.744  1.00 19.54           C  
ATOM   5035  OD1 ASN A 328      57.574   6.598  51.881  1.00 19.54           O  
ATOM   5036  ND2 ASN A 328      59.517   6.488  52.962  1.00 19.54           N  
ATOM   5037  H   ASN A 328      58.490   9.883  51.718  1.00 16.34           H  
ATOM   5038  HA  ASN A 328      56.137   8.435  52.602  1.00 16.91           H  
ATOM   5039 1HB  ASN A 328      58.892   8.803  53.784  1.00 23.45           H  
ATOM   5040 2HB  ASN A 328      57.641   7.853  54.572  1.00 23.45           H  
ATOM   5041 1HD2 ASN A 328      59.810   5.699  52.421  1.00 23.45           H  
ATOM   5042 2HD2 ASN A 328      60.120   6.859  53.668  1.00 23.45           H  
ATOM   5043  N   THR A 329      56.739  11.243  54.156  1.00 13.80           N  
ATOM   5044  CA  THR A 329      56.217  12.183  55.150  1.00 13.73           C  
ATOM   5045  C   THR A 329      55.264  13.185  54.528  1.00 13.68           C  
ATOM   5046  O   THR A 329      55.588  13.816  53.521  1.00 13.89           O  
ATOM   5047  CB  THR A 329      57.361  12.944  55.863  1.00 19.25           C  
ATOM   5048  OG1 THR A 329      58.180  12.009  56.575  1.00 19.25           O  
ATOM   5049  CG2 THR A 329      56.804  13.991  56.848  1.00 19.25           C  
ATOM   5050  H   THR A 329      57.485  11.558  53.556  1.00 16.56           H  
ATOM   5051  HA  THR A 329      55.663  11.620  55.901  1.00 16.48           H  
ATOM   5052  HB  THR A 329      57.974  13.450  55.119  1.00 23.10           H  
ATOM   5053  HG1 THR A 329      58.633  11.446  55.949  1.00 23.10           H  
ATOM   5054 1HG2 THR A 329      57.635  14.500  57.331  1.00 23.10           H  
ATOM   5055 2HG2 THR A 329      56.199  14.730  56.324  1.00 23.10           H  
ATOM   5056 3HG2 THR A 329      56.197  13.495  57.602  1.00 23.10           H  
ATOM   5057  N   LEU A 330      54.104  13.367  55.158  1.00 13.48           N  
ATOM   5058  CA  LEU A 330      53.121  14.301  54.642  1.00 13.51           C  
ATOM   5059  C   LEU A 330      53.295  15.666  55.301  1.00 13.07           C  
ATOM   5060  O   LEU A 330      52.958  15.853  56.474  1.00 13.09           O  
ATOM   5061  CB  LEU A 330      51.694  13.835  54.988  1.00 18.90           C  
ATOM   5062  CG  LEU A 330      51.264  12.385  54.641  1.00 18.90           C  
ATOM   5063  CD1 LEU A 330      49.815  12.186  55.094  1.00 18.90           C  
ATOM   5064  CD2 LEU A 330      51.415  12.120  53.193  1.00 18.90           C  
ATOM   5065  H   LEU A 330      53.911  12.822  55.987  1.00 16.18           H  
ATOM   5066  HA  LEU A 330      53.251  14.411  53.564  1.00 16.21           H  
ATOM   5067 1HB  LEU A 330      51.539  13.968  56.057  1.00 22.68           H  
ATOM   5068 2HB  LEU A 330      51.011  14.492  54.466  1.00 22.68           H  
ATOM   5069  HG  LEU A 330      51.889  11.684  55.194  1.00 22.68           H  
ATOM   5070 1HD1 LEU A 330      49.501  11.164  54.882  1.00 22.68           H  
ATOM   5071 2HD1 LEU A 330      49.737  12.372  56.168  1.00 22.68           H  
ATOM   5072 3HD1 LEU A 330      49.170  12.879  54.558  1.00 22.68           H  
ATOM   5073 1HD2 LEU A 330      51.120  11.094  52.974  1.00 22.68           H  
ATOM   5074 2HD2 LEU A 330      50.799  12.793  52.624  1.00 22.68           H  
ATOM   5075 3HD2 LEU A 330      52.445  12.254  52.938  1.00 22.68           H  
ATOM   5076  N   LYS A 331      53.778  16.647  54.553  1.00 12.77           N  
ATOM   5077  CA  LYS A 331      54.010  17.979  55.119  1.00 12.46           C  
ATOM   5078  C   LYS A 331      52.689  18.749  55.142  1.00 12.14           C  
ATOM   5079  O   LYS A 331      52.461  19.674  54.357  1.00 12.46           O  
ATOM   5080  CB  LYS A 331      55.066  18.715  54.304  1.00 17.57           C  
ATOM   5081  CG  LYS A 331      56.444  18.069  54.348  1.00 17.57           C  
ATOM   5082  CD  LYS A 331      57.443  18.854  53.502  1.00 17.57           C  
ATOM   5083  CE  LYS A 331      58.831  18.221  53.535  1.00 17.57           C  
ATOM   5084  NZ  LYS A 331      59.807  18.975  52.693  1.00 17.57           N  
ATOM   5085  H   LYS A 331      54.049  16.441  53.597  1.00 15.32           H  
ATOM   5086  HA  LYS A 331      54.360  17.874  56.146  1.00 14.95           H  
ATOM   5087 1HB  LYS A 331      54.751  18.781  53.260  1.00 21.08           H  
ATOM   5088 2HB  LYS A 331      55.172  19.728  54.687  1.00 21.08           H  
ATOM   5089 1HG  LYS A 331      56.793  18.032  55.380  1.00 21.08           H  
ATOM   5090 2HG  LYS A 331      56.379  17.046  53.970  1.00 21.08           H  
ATOM   5091 1HD  LYS A 331      57.088  18.888  52.468  1.00 21.08           H  
ATOM   5092 2HD  LYS A 331      57.508  19.877  53.877  1.00 21.08           H  
ATOM   5093 1HE  LYS A 331      59.190  18.206  54.563  1.00 21.08           H  
ATOM   5094 2HE  LYS A 331      58.763  17.196  53.168  1.00 21.08           H  
ATOM   5095 1HZ  LYS A 331      60.712  18.527  52.742  1.00 21.08           H  
ATOM   5096 2HZ  LYS A 331      59.491  18.987  51.734  1.00 21.08           H  
ATOM   5097 3HZ  LYS A 331      59.885  19.924  53.032  1.00 21.08           H  
ATOM   5098  N   LEU A 332      51.820  18.333  56.046  1.00 11.58           N  
ATOM   5099  CA  LEU A 332      50.428  18.762  56.115  1.00 11.31           C  
ATOM   5100  C   LEU A 332      50.158  20.236  56.418  1.00 11.48           C  
ATOM   5101  O   LEU A 332      50.806  20.836  57.276  1.00 11.46           O  
ATOM   5102  CB  LEU A 332      49.732  17.978  57.236  1.00 15.95           C  
ATOM   5103  CG  LEU A 332      49.614  16.428  57.126  1.00 15.95           C  
ATOM   5104  CD1 LEU A 332      48.836  15.917  58.341  1.00 15.95           C  
ATOM   5105  CD2 LEU A 332      49.001  16.023  55.829  1.00 15.95           C  
ATOM   5106  H   LEU A 332      52.152  17.577  56.652  1.00 13.90           H  
ATOM   5107  HA  LEU A 332      49.962  18.550  55.158  1.00 13.57           H  
ATOM   5108 1HB  LEU A 332      50.288  18.172  58.150  1.00 19.14           H  
ATOM   5109 2HB  LEU A 332      48.782  18.382  57.375  1.00 19.14           H  
ATOM   5110  HG  LEU A 332      50.599  15.990  57.190  1.00 19.14           H  
ATOM   5111 1HD1 LEU A 332      48.777  14.829  58.306  1.00 19.14           H  
ATOM   5112 2HD1 LEU A 332      49.350  16.223  59.248  1.00 19.14           H  
ATOM   5113 3HD1 LEU A 332      47.832  16.326  58.349  1.00 19.14           H  
ATOM   5114 1HD2 LEU A 332      48.934  14.945  55.789  1.00 19.14           H  
ATOM   5115 2HD2 LEU A 332      48.032  16.437  55.731  1.00 19.14           H  
ATOM   5116 3HD2 LEU A 332      49.626  16.368  55.034  1.00 19.14           H  
ATOM   5117  N   ALA A 333      49.122  20.788  55.755  1.00 11.77           N  
ATOM   5118  CA  ALA A 333      48.600  22.136  55.997  1.00 12.11           C  
ATOM   5119  C   ALA A 333      47.739  22.163  57.259  1.00 12.44           C  
ATOM   5120  O   ALA A 333      47.474  21.136  57.885  1.00 12.88           O  
ATOM   5121  CB  ALA A 333      47.773  22.630  54.818  1.00 16.81           C  
ATOM   5122  H   ALA A 333      48.669  20.274  54.997  1.00 14.12           H  
ATOM   5123  HA  ALA A 333      49.445  22.807  56.146  1.00 14.53           H  
ATOM   5124 1HB  ALA A 333      47.406  23.636  55.006  1.00 20.17           H  
ATOM   5125 2HB  ALA A 333      48.392  22.642  53.921  1.00 20.17           H  
ATOM   5126 3HB  ALA A 333      46.922  21.966  54.663  1.00 20.17           H  
ATOM   5127  N   THR A 334      47.303  23.356  57.644  1.00 12.33           N  
ATOM   5128  CA  THR A 334      46.504  23.552  58.845  1.00 12.75           C  
ATOM   5129  C   THR A 334      45.123  22.883  58.884  1.00 12.72           C  
ATOM   5130  O   THR A 334      44.646  22.545  59.971  1.00 12.92           O  
ATOM   5131  CB  THR A 334      46.390  25.066  59.102  1.00 17.68           C  
ATOM   5132  OG1 THR A 334      45.896  25.733  57.916  1.00 17.68           O  
ATOM   5133  CG2 THR A 334      47.765  25.621  59.445  1.00 17.68           C  
ATOM   5134  H   THR A 334      47.530  24.179  57.104  1.00 14.80           H  
ATOM   5135  HA  THR A 334      47.073  23.131  59.675  1.00 15.30           H  
ATOM   5136  HB  THR A 334      45.702  25.249  59.927  1.00 21.22           H  
ATOM   5137  HG1 THR A 334      44.923  25.585  57.755  1.00 21.22           H  
ATOM   5138 1HG2 THR A 334      47.686  26.692  59.626  1.00 21.22           H  
ATOM   5139 2HG2 THR A 334      48.141  25.126  60.340  1.00 21.22           H  
ATOM   5140 3HG2 THR A 334      48.451  25.445  58.621  1.00 21.22           H  
ATOM   5141  N   GLY A 335      44.493  22.636  57.735  1.00 12.56           N  
ATOM   5142  CA  GLY A 335      43.189  21.978  57.692  1.00 12.65           C  
ATOM   5143  C   GLY A 335      43.307  20.448  57.599  1.00 12.46           C  
ATOM   5144  O   GLY A 335      42.302  19.730  57.492  1.00 12.41           O  
ATOM   5145  H   GLY A 335      44.869  22.939  56.838  1.00 15.07           H  
ATOM   5146 1HA  GLY A 335      42.617  22.254  58.575  1.00 15.18           H  
ATOM   5147 2HA  GLY A 335      42.636  22.353  56.832  1.00 15.18           H  
ATOM   5148  N   MET A 336      44.531  19.937  57.624  1.00 12.44           N  
ATOM   5149  CA  MET A 336      44.764  18.512  57.521  1.00 12.37           C  
ATOM   5150  C   MET A 336      44.852  17.881  58.888  1.00 12.12           C  
ATOM   5151  O   MET A 336      45.166  18.539  59.878  1.00 12.08           O  
ATOM   5152  CB  MET A 336      46.020  18.252  56.743  1.00 17.35           C  
ATOM   5153  CG  MET A 336      45.979  18.668  55.306  1.00 17.35           C  
ATOM   5154  SD  MET A 336      44.796  17.713  54.380  1.00 17.35           S  
ATOM   5155  CE  MET A 336      45.597  16.133  54.168  1.00 17.35           C  
ATOM   5156  H   MET A 336      45.345  20.546  57.745  1.00 14.93           H  
ATOM   5157  HA  MET A 336      43.922  18.055  57.003  1.00 14.84           H  
ATOM   5158 1HB  MET A 336      46.772  18.847  57.196  1.00 20.82           H  
ATOM   5159 2HB  MET A 336      46.291  17.220  56.842  1.00 20.82           H  
ATOM   5160 1HG  MET A 336      45.708  19.718  55.243  1.00 20.82           H  
ATOM   5161 2HG  MET A 336      46.962  18.545  54.848  1.00 20.82           H  
ATOM   5162 1HE  MET A 336      44.944  15.475  53.595  1.00 20.82           H  
ATOM   5163 2HE  MET A 336      46.527  16.271  53.630  1.00 20.82           H  
ATOM   5164 3HE  MET A 336      45.800  15.677  55.134  1.00 20.82           H  
ATOM   5165  N   ARG A 337      44.581  16.590  58.948  1.00 12.02           N  
ATOM   5166  CA  ARG A 337      44.657  15.861  60.195  1.00 11.82           C  
ATOM   5167  C   ARG A 337      45.687  14.745  60.082  1.00 11.63           C  
ATOM   5168  O   ARG A 337      45.935  14.232  58.990  1.00 11.79           O  
ATOM   5169  CB  ARG A 337      43.289  15.284  60.534  1.00 16.63           C  
ATOM   5170  CG  ARG A 337      42.283  16.240  61.258  1.00 16.63           C  
ATOM   5171  CD  ARG A 337      41.715  17.352  60.372  1.00 16.63           C  
ATOM   5172  NE  ARG A 337      40.569  17.995  61.009  1.00 16.63           N  
ATOM   5173  CZ  ARG A 337      39.859  19.061  60.541  1.00 16.63           C  
ATOM   5174  NH1 ARG A 337      40.146  19.680  59.398  1.00 16.63           N  
ATOM   5175  NH2 ARG A 337      38.833  19.496  61.261  1.00 16.63           N  
ATOM   5176  H   ARG A 337      44.311  16.093  58.111  1.00 14.42           H  
ATOM   5177  HA  ARG A 337      44.964  16.540  60.990  1.00 14.18           H  
ATOM   5178 1HB  ARG A 337      42.810  14.945  59.619  1.00 19.96           H  
ATOM   5179 2HB  ARG A 337      43.424  14.407  61.171  1.00 19.96           H  
ATOM   5180 1HG  ARG A 337      41.444  15.656  61.637  1.00 19.96           H  
ATOM   5181 2HG  ARG A 337      42.792  16.718  62.093  1.00 19.96           H  
ATOM   5182 1HD  ARG A 337      42.466  18.117  60.219  1.00 19.96           H  
ATOM   5183 2HD  ARG A 337      41.402  16.947  59.410  1.00 19.96           H  
ATOM   5184  HE  ARG A 337      40.268  17.599  61.887  1.00 19.96           H  
ATOM   5185 1HH1 ARG A 337      40.937  19.403  58.796  1.00 19.96           H  
ATOM   5186 2HH1 ARG A 337      39.583  20.460  59.101  1.00 19.96           H  
ATOM   5187 1HH2 ARG A 337      38.596  19.040  62.132  1.00 19.96           H  
ATOM   5188 2HH2 ARG A 337      38.286  20.282  60.942  1.00 19.96           H  
ATOM   5189  N   ASN A 338      46.278  14.371  61.210  1.00 11.37           N  
ATOM   5190  CA  ASN A 338      47.239  13.278  61.248  1.00 11.25           C  
ATOM   5191  C   ASN A 338      46.581  11.932  61.439  1.00 11.08           C  
ATOM   5192  O   ASN A 338      45.503  11.822  62.026  1.00 11.07           O  
ATOM   5193  CB  ASN A 338      48.269  13.503  62.337  1.00 15.81           C  
ATOM   5194  CG  ASN A 338      49.251  14.558  61.983  1.00 15.81           C  
ATOM   5195  OD1 ASN A 338      49.942  14.402  60.972  1.00 15.81           O  
ATOM   5196  ND2 ASN A 338      49.339  15.603  62.764  1.00 15.81           N  
ATOM   5197  H   ASN A 338      46.038  14.847  62.066  1.00 13.64           H  
ATOM   5198  HA  ASN A 338      47.756  13.246  60.288  1.00 13.50           H  
ATOM   5199 1HB  ASN A 338      47.764  13.785  63.261  1.00 18.97           H  
ATOM   5200 2HB  ASN A 338      48.803  12.570  62.531  1.00 18.97           H  
ATOM   5201 1HD2 ASN A 338      49.995  16.331  62.554  1.00 18.97           H  
ATOM   5202 2HD2 ASN A 338      48.762  15.677  63.576  1.00 18.97           H  
ATOM   5203  N   VAL A 339      47.277  10.903  60.984  1.00 11.01           N  
ATOM   5204  CA  VAL A 339      46.840   9.533  61.158  1.00 10.91           C  
ATOM   5205  C   VAL A 339      47.229   9.070  62.573  1.00 10.71           C  
ATOM   5206  O   VAL A 339      48.385   9.239  62.950  1.00 10.69           O  
ATOM   5207  CB  VAL A 339      47.503   8.634  60.094  1.00 15.32           C  
ATOM   5208  CG1 VAL A 339      47.123   7.162  60.311  1.00 15.32           C  
ATOM   5209  CG2 VAL A 339      47.063   9.103  58.706  1.00 15.32           C  
ATOM   5210  H   VAL A 339      48.148  11.101  60.508  1.00 13.21           H  
ATOM   5211  HA  VAL A 339      45.774   9.500  60.983  1.00 13.09           H  
ATOM   5212  HB  VAL A 339      48.586   8.707  60.186  1.00 18.38           H  
ATOM   5213 1HG1 VAL A 339      47.611   6.545  59.560  1.00 18.38           H  
ATOM   5214 2HG1 VAL A 339      47.445   6.839  61.291  1.00 18.38           H  
ATOM   5215 3HG1 VAL A 339      46.043   7.042  60.229  1.00 18.38           H  
ATOM   5216 1HG2 VAL A 339      47.535   8.481  57.945  1.00 18.38           H  
ATOM   5217 2HG2 VAL A 339      45.979   9.017  58.625  1.00 18.38           H  
ATOM   5218 3HG2 VAL A 339      47.352  10.142  58.553  1.00 18.38           H  
ATOM   5219  N   PRO A 340      46.307   8.505  63.378  1.00 10.65           N  
ATOM   5220  CA  PRO A 340      46.541   7.999  64.724  1.00 10.50           C  
ATOM   5221  C   PRO A 340      47.633   6.945  64.733  1.00 10.59           C  
ATOM   5222  O   PRO A 340      47.768   6.179  63.774  1.00 10.50           O  
ATOM   5223  CB  PRO A 340      45.186   7.366  65.077  1.00 15.76           C  
ATOM   5224  CG  PRO A 340      44.185   8.125  64.260  1.00 15.76           C  
ATOM   5225  CD  PRO A 340      44.892   8.457  62.968  1.00 15.76           C  
ATOM   5226  HA  PRO A 340      46.793   8.831  65.398  1.00 12.60           H  
ATOM   5227 1HB  PRO A 340      45.198   6.300  64.833  1.00 18.91           H  
ATOM   5228 2HB  PRO A 340      45.008   7.445  66.161  1.00 18.91           H  
ATOM   5229 1HG  PRO A 340      43.287   7.505  64.093  1.00 18.91           H  
ATOM   5230 2HG  PRO A 340      43.852   9.023  64.800  1.00 18.91           H  
ATOM   5231 1HD  PRO A 340      44.734   7.700  62.211  1.00 18.91           H  
ATOM   5232 2HD  PRO A 340      44.526   9.451  62.670  1.00 18.91           H  
ATOM   5233  N   GLU A 341      48.398   6.879  65.821  1.00 10.84           N  
ATOM   5234  CA  GLU A 341      49.484   5.909  65.934  1.00 11.03           C  
ATOM   5235  C   GLU A 341      48.993   4.477  65.745  1.00 10.80           C  
ATOM   5236  O   GLU A 341      49.674   3.657  65.122  1.00 10.70           O  
ATOM   5237  CB  GLU A 341      50.164   6.052  67.297  1.00 15.37           C  
ATOM   5238  CG  GLU A 341      50.890   7.386  67.490  1.00 15.37           C  
ATOM   5239  CD  GLU A 341      49.965   8.514  67.903  1.00 15.37           C  
ATOM   5240  OE1 GLU A 341      48.778   8.268  68.040  1.00 15.37           O  
ATOM   5241  OE2 GLU A 341      50.431   9.611  68.066  1.00 15.37           O  
ATOM   5242  H   GLU A 341      48.252   7.539  66.591  1.00 13.01           H  
ATOM   5243  HA  GLU A 341      50.217   6.129  65.161  1.00 13.24           H  
ATOM   5244 1HB  GLU A 341      49.427   5.942  68.091  1.00 18.44           H  
ATOM   5245 2HB  GLU A 341      50.897   5.256  67.421  1.00 18.44           H  
ATOM   5246 1HG  GLU A 341      51.660   7.262  68.251  1.00 18.44           H  
ATOM   5247 2HG  GLU A 341      51.382   7.653  66.554  1.00 18.44           H  
ATOM   5248  N   LYS A 342      47.798   4.175  66.259  1.00 10.81           N  
ATOM   5249  CA  LYS A 342      47.230   2.841  66.113  1.00 10.70           C  
ATOM   5250  C   LYS A 342      46.907   2.507  64.657  1.00 10.31           C  
ATOM   5251  O   LYS A 342      46.814   1.339  64.288  1.00  9.97           O  
ATOM   5252  CB  LYS A 342      45.978   2.672  66.984  1.00 15.03           C  
ATOM   5253  CG  LYS A 342      44.763   3.499  66.555  1.00 15.03           C  
ATOM   5254  CD  LYS A 342      43.596   3.307  67.517  1.00 15.03           C  
ATOM   5255  CE  LYS A 342      42.372   4.109  67.077  1.00 15.03           C  
ATOM   5256  NZ  LYS A 342      41.247   3.990  68.052  1.00 15.03           N  
ATOM   5257  H   LYS A 342      47.305   4.890  66.779  1.00 12.97           H  
ATOM   5258  HA  LYS A 342      47.972   2.121  66.452  1.00 12.84           H  
ATOM   5259 1HB  LYS A 342      45.679   1.620  66.977  1.00 18.04           H  
ATOM   5260 2HB  LYS A 342      46.218   2.935  68.014  1.00 18.04           H  
ATOM   5261 1HG  LYS A 342      45.030   4.551  66.524  1.00 18.04           H  
ATOM   5262 2HG  LYS A 342      44.443   3.194  65.566  1.00 18.04           H  
ATOM   5263 1HD  LYS A 342      43.332   2.248  67.555  1.00 18.04           H  
ATOM   5264 2HD  LYS A 342      43.889   3.628  68.518  1.00 18.04           H  
ATOM   5265 1HE  LYS A 342      42.651   5.159  66.981  1.00 18.04           H  
ATOM   5266 2HE  LYS A 342      42.038   3.743  66.104  1.00 18.04           H  
ATOM   5267 1HZ  LYS A 342      40.458   4.534  67.729  1.00 18.04           H  
ATOM   5268 2HZ  LYS A 342      40.972   3.023  68.141  1.00 18.04           H  
ATOM   5269 3HZ  LYS A 342      41.544   4.338  68.954  1.00 18.04           H  
ATOM   5270  N   GLN A 343      46.717   3.502  63.796  1.00 10.46           N  
ATOM   5271  CA  GLN A 343      46.414   3.168  62.422  1.00 10.25           C  
ATOM   5272  C   GLN A 343      47.721   3.105  61.653  1.00 10.25           C  
ATOM   5273  O   GLN A 343      47.940   2.194  60.852  1.00 10.57           O  
ATOM   5274  CB  GLN A 343      45.445   4.177  61.819  1.00 14.44           C  
ATOM   5275  CG  GLN A 343      44.054   4.147  62.438  1.00 14.44           C  
ATOM   5276  CD  GLN A 343      43.141   5.156  61.806  1.00 14.44           C  
ATOM   5277  OE1 GLN A 343      43.588   5.953  60.980  1.00 14.44           O  
ATOM   5278  NE2 GLN A 343      41.870   5.140  62.182  1.00 14.44           N  
ATOM   5279  H   GLN A 343      46.829   4.482  64.049  1.00 12.55           H  
ATOM   5280  HA  GLN A 343      45.950   2.186  62.382  1.00 12.30           H  
ATOM   5281 1HB  GLN A 343      45.841   5.175  61.979  1.00 17.33           H  
ATOM   5282 2HB  GLN A 343      45.362   4.019  60.745  1.00 17.33           H  
ATOM   5283 1HG  GLN A 343      43.623   3.157  62.307  1.00 17.33           H  
ATOM   5284 2HG  GLN A 343      44.138   4.382  63.493  1.00 17.33           H  
ATOM   5285 1HE2 GLN A 343      41.220   5.794  61.788  1.00 17.33           H  
ATOM   5286 2HE2 GLN A 343      41.552   4.474  62.858  1.00 17.33           H  
ATOM   5287  N   THR A 344      48.629   4.021  61.985  1.00  9.99           N  
ATOM   5288  CA  THR A 344      49.918   4.174  61.327  1.00 10.07           C  
ATOM   5289  C   THR A 344      50.725   2.887  61.430  1.00 10.36           C  
ATOM   5290  O   THR A 344      51.340   2.434  60.464  1.00 10.29           O  
ATOM   5291  CB  THR A 344      50.721   5.333  61.971  1.00 14.07           C  
ATOM   5292  OG1 THR A 344      49.994   6.563  61.839  1.00 14.07           O  
ATOM   5293  CG2 THR A 344      52.058   5.490  61.272  1.00 14.07           C  
ATOM   5294  H   THR A 344      48.376   4.711  62.688  1.00 11.99           H  
ATOM   5295  HA  THR A 344      49.750   4.398  60.275  1.00 12.08           H  
ATOM   5296  HB  THR A 344      50.883   5.124  63.026  1.00 16.88           H  
ATOM   5297  HG1 THR A 344      49.222   6.557  62.445  1.00 16.88           H  
ATOM   5298 1HG2 THR A 344      52.604   6.311  61.731  1.00 16.88           H  
ATOM   5299 2HG2 THR A 344      52.643   4.577  61.365  1.00 16.88           H  
ATOM   5300 3HG2 THR A 344      51.891   5.706  60.218  1.00 16.88           H  
ATOM   5301  N   ARG A 345      50.710   2.296  62.620  1.00 10.81           N  
ATOM   5302  CA  ARG A 345      51.442   1.079  62.935  1.00 11.29           C  
ATOM   5303  C   ARG A 345      50.768  -0.218  62.472  1.00 11.06           C  
ATOM   5304  O   ARG A 345      51.317  -1.299  62.684  1.00 11.24           O  
ATOM   5305  CB  ARG A 345      51.650   0.976  64.434  1.00 15.62           C  
ATOM   5306  CG  ARG A 345      52.538   2.045  65.044  1.00 15.62           C  
ATOM   5307  CD  ARG A 345      52.566   1.935  66.524  1.00 15.62           C  
ATOM   5308  NE  ARG A 345      51.258   2.241  67.124  1.00 15.62           N  
ATOM   5309  CZ  ARG A 345      50.936   2.021  68.425  1.00 15.62           C  
ATOM   5310  NH1 ARG A 345      51.824   1.491  69.246  1.00 15.62           N  
ATOM   5311  NH2 ARG A 345      49.735   2.334  68.887  1.00 15.62           N  
ATOM   5312  H   ARG A 345      50.187   2.758  63.368  1.00 12.97           H  
ATOM   5313  HA  ARG A 345      52.417   1.146  62.453  1.00 13.55           H  
ATOM   5314 1HB  ARG A 345      50.679   1.028  64.928  1.00 18.74           H  
ATOM   5315 2HB  ARG A 345      52.086   0.010  64.677  1.00 18.74           H  
ATOM   5316 1HG  ARG A 345      53.552   1.931  64.667  1.00 18.74           H  
ATOM   5317 2HG  ARG A 345      52.161   3.033  64.780  1.00 18.74           H  
ATOM   5318 1HD  ARG A 345      52.843   0.918  66.795  1.00 18.74           H  
ATOM   5319 2HD  ARG A 345      53.299   2.636  66.920  1.00 18.74           H  
ATOM   5320  HE  ARG A 345      50.545   2.664  66.508  1.00 18.74           H  
ATOM   5321 1HH1 ARG A 345      52.745   1.248  68.913  1.00 18.74           H  
ATOM   5322 2HH1 ARG A 345      51.585   1.328  70.215  1.00 18.74           H  
ATOM   5323 1HH2 ARG A 345      49.038   2.739  68.280  1.00 18.74           H  
ATOM   5324 2HH2 ARG A 345      49.510   2.166  69.857  1.00 18.74           H  
ATOM   5325  N   GLY A 346      49.545  -0.147  61.940  1.00 10.75           N  
ATOM   5326  CA  GLY A 346      48.817  -1.343  61.525  1.00 10.61           C  
ATOM   5327  C   GLY A 346      48.071  -2.055  62.664  1.00 10.14           C  
ATOM   5328  O   GLY A 346      47.414  -3.079  62.432  1.00  9.98           O  
ATOM   5329  H   GLY A 346      49.122   0.762  61.736  1.00 12.90           H  
ATOM   5330 1HA  GLY A 346      48.104  -1.059  60.751  1.00 12.73           H  
ATOM   5331 2HA  GLY A 346      49.518  -2.037  61.061  1.00 12.73           H  
ATOM   5332  N   LEU A 347      48.151  -1.503  63.879  1.00 10.26           N  
ATOM   5333  CA  LEU A 347      47.517  -2.087  65.059  1.00 10.15           C  
ATOM   5334  C   LEU A 347      46.009  -2.150  64.925  1.00  9.81           C  
ATOM   5335  O   LEU A 347      45.410  -3.195  65.162  1.00  9.70           O  
ATOM   5336  CB  LEU A 347      47.894  -1.287  66.311  1.00 14.26           C  
ATOM   5337  CG  LEU A 347      47.232  -1.710  67.646  1.00 14.26           C  
ATOM   5338  CD1 LEU A 347      47.595  -3.161  68.002  1.00 14.26           C  
ATOM   5339  CD2 LEU A 347      47.685  -0.740  68.740  1.00 14.26           C  
ATOM   5340  H   LEU A 347      48.698  -0.657  63.968  1.00 12.31           H  
ATOM   5341  HA  LEU A 347      47.896  -3.101  65.163  1.00 12.18           H  
ATOM   5342 1HB  LEU A 347      48.973  -1.340  66.439  1.00 17.11           H  
ATOM   5343 2HB  LEU A 347      47.630  -0.256  66.136  1.00 17.11           H  
ATOM   5344  HG  LEU A 347      46.159  -1.652  67.548  1.00 17.11           H  
ATOM   5345 1HD1 LEU A 347      47.114  -3.428  68.942  1.00 17.11           H  
ATOM   5346 2HD1 LEU A 347      47.248  -3.841  67.226  1.00 17.11           H  
ATOM   5347 3HD1 LEU A 347      48.674  -3.251  68.109  1.00 17.11           H  
ATOM   5348 1HD2 LEU A 347      47.212  -1.012  69.686  1.00 17.11           H  
ATOM   5349 2HD2 LEU A 347      48.770  -0.791  68.850  1.00 17.11           H  
ATOM   5350 3HD2 LEU A 347      47.395   0.271  68.469  1.00 17.11           H  
ATOM   5351  N   PHE A 348      45.397  -1.048  64.509  1.00  9.80           N  
ATOM   5352  CA  PHE A 348      43.959  -0.980  64.315  1.00  9.57           C  
ATOM   5353  C   PHE A 348      43.514  -2.081  63.372  1.00  9.49           C  
ATOM   5354  O   PHE A 348      42.497  -2.740  63.604  1.00  9.45           O  
ATOM   5355  CB  PHE A 348      43.516   0.368  63.778  1.00 13.49           C  
ATOM   5356  CG  PHE A 348      42.068   0.374  63.524  1.00 13.49           C  
ATOM   5357  CD1 PHE A 348      41.178   0.477  64.578  1.00 13.49           C  
ATOM   5358  CD2 PHE A 348      41.572   0.249  62.235  1.00 13.49           C  
ATOM   5359  CE1 PHE A 348      39.824   0.450  64.350  1.00 13.49           C  
ATOM   5360  CE2 PHE A 348      40.221   0.221  62.007  1.00 13.49           C  
ATOM   5361  CZ  PHE A 348      39.345   0.321  63.066  1.00 13.49           C  
ATOM   5362  H   PHE A 348      45.961  -0.219  64.349  1.00 11.76           H  
ATOM   5363  HA  PHE A 348      43.474  -1.138  65.275  1.00 11.48           H  
ATOM   5364 1HB  PHE A 348      43.754   1.148  64.493  1.00 16.19           H  
ATOM   5365 2HB  PHE A 348      44.035   0.591  62.853  1.00 16.19           H  
ATOM   5366  HD1 PHE A 348      41.559   0.568  65.594  1.00 16.19           H  
ATOM   5367  HD2 PHE A 348      42.264   0.162  61.397  1.00 16.19           H  
ATOM   5368  HE1 PHE A 348      39.128   0.524  65.185  1.00 16.19           H  
ATOM   5369  HE2 PHE A 348      39.839   0.116  60.992  1.00 16.19           H  
ATOM   5370  HZ  PHE A 348      38.272   0.295  62.887  1.00 16.19           H  
ATOM   5371  N   GLY A 349      44.245  -2.228  62.267  1.00  9.69           N  
ATOM   5372  CA  GLY A 349      43.967  -3.254  61.281  1.00  9.92           C  
ATOM   5373  C   GLY A 349      43.976  -4.623  61.954  1.00  9.78           C  
ATOM   5374  O   GLY A 349      43.038  -5.414  61.775  1.00  9.84           O  
ATOM   5375  H   GLY A 349      45.035  -1.614  62.134  1.00 11.63           H  
ATOM   5376 1HA  GLY A 349      43.000  -3.068  60.817  1.00 11.90           H  
ATOM   5377 2HA  GLY A 349      44.727  -3.220  60.500  1.00 11.90           H  
ATOM   5378  N   ALA A 350      45.040  -4.915  62.721  1.00  9.73           N  
ATOM   5379  CA  ALA A 350      45.145  -6.190  63.420  1.00  9.80           C  
ATOM   5380  C   ALA A 350      43.968  -6.397  64.358  1.00  9.69           C  
ATOM   5381  O   ALA A 350      43.408  -7.492  64.378  1.00  9.83           O  
ATOM   5382  CB  ALA A 350      46.439  -6.268  64.206  1.00 13.70           C  
ATOM   5383  H   ALA A 350      45.807  -4.235  62.785  1.00 11.68           H  
ATOM   5384  HA  ALA A 350      45.129  -6.986  62.674  1.00 11.76           H  
ATOM   5385 1HB  ALA A 350      46.507  -7.234  64.696  1.00 16.44           H  
ATOM   5386 2HB  ALA A 350      47.279  -6.139  63.528  1.00 16.44           H  
ATOM   5387 3HB  ALA A 350      46.454  -5.481  64.954  1.00 16.44           H  
ATOM   5388  N   ILE A 351      43.541  -5.330  65.051  1.00  9.55           N  
ATOM   5389  CA  ILE A 351      42.414  -5.397  65.970  1.00  9.54           C  
ATOM   5390  C   ILE A 351      41.143  -5.740  65.236  1.00  9.51           C  
ATOM   5391  O   ILE A 351      40.396  -6.615  65.675  1.00  9.62           O  
ATOM   5392  CB  ILE A 351      42.226  -4.085  66.755  1.00 13.36           C  
ATOM   5393  CG1 ILE A 351      43.421  -3.902  67.730  1.00 13.36           C  
ATOM   5394  CG2 ILE A 351      40.857  -4.105  67.501  1.00 13.36           C  
ATOM   5395  CD1 ILE A 351      43.538  -2.514  68.330  1.00 13.36           C  
ATOM   5396  H   ILE A 351      44.084  -4.464  64.972  1.00 11.46           H  
ATOM   5397  HA  ILE A 351      42.608  -6.181  66.688  1.00 11.45           H  
ATOM   5398  HB  ILE A 351      42.243  -3.247  66.066  1.00 16.03           H  
ATOM   5399 1HG1 ILE A 351      43.316  -4.617  68.542  1.00 16.03           H  
ATOM   5400 2HG1 ILE A 351      44.343  -4.121  67.200  1.00 16.03           H  
ATOM   5401 1HG2 ILE A 351      40.718  -3.181  68.046  1.00 16.03           H  
ATOM   5402 2HG2 ILE A 351      40.034  -4.209  66.796  1.00 16.03           H  
ATOM   5403 3HG2 ILE A 351      40.834  -4.944  68.198  1.00 16.03           H  
ATOM   5404 1HD1 ILE A 351      44.399  -2.485  68.996  1.00 16.03           H  
ATOM   5405 2HD1 ILE A 351      43.672  -1.785  67.536  1.00 16.03           H  
ATOM   5406 3HD1 ILE A 351      42.649  -2.267  68.895  1.00 16.03           H  
ATOM   5407  N   ALA A 352      40.873  -5.064  64.120  1.00  9.49           N  
ATOM   5408  CA  ALA A 352      39.667  -5.371  63.374  1.00  9.64           C  
ATOM   5409  C   ALA A 352      39.686  -6.845  62.962  1.00  9.87           C  
ATOM   5410  O   ALA A 352      38.663  -7.534  63.046  1.00 10.02           O  
ATOM   5411  CB  ALA A 352      39.569  -4.463  62.166  1.00 13.44           C  
ATOM   5412  H   ALA A 352      41.506  -4.315  63.815  1.00 11.39           H  
ATOM   5413  HA  ALA A 352      38.808  -5.208  64.019  1.00 11.57           H  
ATOM   5414 1HB  ALA A 352      38.659  -4.686  61.612  1.00 16.13           H  
ATOM   5415 2HB  ALA A 352      39.555  -3.422  62.498  1.00 16.13           H  
ATOM   5416 3HB  ALA A 352      40.438  -4.626  61.526  1.00 16.13           H  
ATOM   5417  N   GLY A 353      40.873  -7.338  62.584  1.00  9.98           N  
ATOM   5418  CA  GLY A 353      41.082  -8.732  62.228  1.00 10.29           C  
ATOM   5419  C   GLY A 353      40.752  -9.639  63.413  1.00 10.29           C  
ATOM   5420  O   GLY A 353      39.998 -10.606  63.273  1.00 10.57           O  
ATOM   5421  H   GLY A 353      41.665  -6.689  62.494  1.00 11.98           H  
ATOM   5422 1HA  GLY A 353      40.456  -8.991  61.372  1.00 12.35           H  
ATOM   5423 2HA  GLY A 353      42.122  -8.870  61.935  1.00 12.35           H  
ATOM   5424  N   PHE A 354      41.299  -9.307  64.588  1.00 10.10           N  
ATOM   5425  CA  PHE A 354      41.106 -10.072  65.812  1.00 10.25           C  
ATOM   5426  C   PHE A 354      39.624 -10.178  66.125  1.00 10.33           C  
ATOM   5427  O   PHE A 354      39.158 -11.241  66.520  1.00 10.66           O  
ATOM   5428  CB  PHE A 354      41.833  -9.396  66.990  1.00 14.29           C  
ATOM   5429  CG  PHE A 354      43.372  -9.403  66.911  1.00 14.29           C  
ATOM   5430  CD1 PHE A 354      44.105  -8.400  67.555  1.00 14.29           C  
ATOM   5431  CD2 PHE A 354      44.089 -10.364  66.195  1.00 14.29           C  
ATOM   5432  CE1 PHE A 354      45.481  -8.361  67.476  1.00 14.29           C  
ATOM   5433  CE2 PHE A 354      45.444 -10.314  66.125  1.00 14.29           C  
ATOM   5434  CZ  PHE A 354      46.148  -9.321  66.759  1.00 14.29           C  
ATOM   5435  H   PHE A 354      41.936  -8.508  64.607  1.00 12.12           H  
ATOM   5436  HA  PHE A 354      41.478 -11.081  65.660  1.00 12.30           H  
ATOM   5437 1HB  PHE A 354      41.512  -8.366  67.048  1.00 17.15           H  
ATOM   5438 2HB  PHE A 354      41.536  -9.863  67.922  1.00 17.15           H  
ATOM   5439  HD1 PHE A 354      43.577  -7.639  68.123  1.00 17.15           H  
ATOM   5440  HD2 PHE A 354      43.589 -11.174  65.673  1.00 17.15           H  
ATOM   5441  HE1 PHE A 354      46.039  -7.573  67.982  1.00 17.15           H  
ATOM   5442  HE2 PHE A 354      45.970 -11.078  65.554  1.00 17.15           H  
ATOM   5443  HZ  PHE A 354      47.239  -9.310  66.689  1.00 17.15           H  
ATOM   5444  N   ILE A 355      38.878  -9.082  65.928  1.00 10.11           N  
ATOM   5445  CA  ILE A 355      37.444  -9.109  66.184  1.00 10.23           C  
ATOM   5446  C   ILE A 355      36.757 -10.077  65.231  1.00 10.50           C  
ATOM   5447  O   ILE A 355      35.907 -10.862  65.644  1.00 10.79           O  
ATOM   5448  CB  ILE A 355      36.796  -7.715  66.027  1.00 14.28           C  
ATOM   5449  CG1 ILE A 355      37.307  -6.801  67.173  1.00 14.28           C  
ATOM   5450  CG2 ILE A 355      35.210  -7.859  66.040  1.00 14.28           C  
ATOM   5451  CD1 ILE A 355      37.014  -5.324  66.984  1.00 14.28           C  
ATOM   5452  H   ILE A 355      39.351  -8.219  65.647  1.00 12.13           H  
ATOM   5453  HA  ILE A 355      37.291  -9.433  67.193  1.00 12.28           H  
ATOM   5454  HB  ILE A 355      37.113  -7.266  65.087  1.00 17.14           H  
ATOM   5455 1HG1 ILE A 355      36.855  -7.125  68.107  1.00 17.14           H  
ATOM   5456 2HG1 ILE A 355      38.387  -6.919  67.255  1.00 17.14           H  
ATOM   5457 1HG2 ILE A 355      34.747  -6.886  65.930  1.00 17.14           H  
ATOM   5458 2HG2 ILE A 355      34.870  -8.488  65.217  1.00 17.14           H  
ATOM   5459 3HG2 ILE A 355      34.887  -8.306  66.980  1.00 17.14           H  
ATOM   5460 1HD1 ILE A 355      37.418  -4.767  67.830  1.00 17.14           H  
ATOM   5461 2HD1 ILE A 355      37.486  -4.977  66.067  1.00 17.14           H  
ATOM   5462 3HD1 ILE A 355      35.946  -5.155  66.925  1.00 17.14           H  
ATOM   5463  N   GLU A 356      37.081 -10.008  63.944  1.00 10.50           N  
ATOM   5464  CA  GLU A 356      36.471 -10.903  62.966  1.00 10.87           C  
ATOM   5465  C   GLU A 356      36.793 -12.389  63.219  1.00 11.20           C  
ATOM   5466  O   GLU A 356      35.906 -13.256  63.114  1.00 11.61           O  
ATOM   5467  CB  GLU A 356      36.907 -10.515  61.556  1.00 15.07           C  
ATOM   5468  CG  GLU A 356      36.326  -9.191  61.060  1.00 15.07           C  
ATOM   5469  CD  GLU A 356      36.869  -8.803  59.717  1.00 15.07           C  
ATOM   5470  OE1 GLU A 356      37.750  -9.484  59.252  1.00 15.07           O  
ATOM   5471  OE2 GLU A 356      36.407  -7.837  59.156  1.00 15.07           O  
ATOM   5472  H   GLU A 356      37.750  -9.288  63.634  1.00 12.60           H  
ATOM   5473  HA  GLU A 356      35.398 -10.769  63.018  1.00 13.04           H  
ATOM   5474 1HB  GLU A 356      37.996 -10.434  61.528  1.00 18.08           H  
ATOM   5475 2HB  GLU A 356      36.619 -11.297  60.855  1.00 18.08           H  
ATOM   5476 1HG  GLU A 356      35.243  -9.281  60.998  1.00 18.08           H  
ATOM   5477 2HG  GLU A 356      36.556  -8.410  61.784  1.00 18.08           H  
ATOM   5478  N   ASN A 357      38.019 -12.686  63.663  1.00 11.14           N  
ATOM   5479  CA  ASN A 357      38.484 -14.065  63.837  1.00 11.59           C  
ATOM   5480  C   ASN A 357      37.882 -14.785  65.046  1.00 11.77           C  
ATOM   5481  O   ASN A 357      38.564 -15.099  66.028  1.00 12.29           O  
ATOM   5482  CB  ASN A 357      40.004 -14.116  63.928  1.00 16.05           C  
ATOM   5483  CG  ASN A 357      40.693 -13.680  62.648  1.00 16.05           C  
ATOM   5484  OD1 ASN A 357      40.101 -13.749  61.562  1.00 16.05           O  
ATOM   5485  ND2 ASN A 357      41.944 -13.270  62.740  1.00 16.05           N  
ATOM   5486  H   ASN A 357      38.687 -11.913  63.749  1.00 13.37           H  
ATOM   5487  HA  ASN A 357      38.183 -14.627  62.954  1.00 13.91           H  
ATOM   5488 1HB  ASN A 357      40.333 -13.456  64.737  1.00 19.26           H  
ATOM   5489 2HB  ASN A 357      40.327 -15.125  64.178  1.00 19.26           H  
ATOM   5490 1HD2 ASN A 357      42.433 -12.992  61.918  1.00 19.26           H  
ATOM   5491 2HD2 ASN A 357      42.450 -13.281  63.630  1.00 19.26           H  
ATOM   5492  N   GLY A 358      36.599 -15.120  64.910  1.00 11.46           N  
ATOM   5493  CA  GLY A 358      35.813 -15.750  65.965  1.00 11.75           C  
ATOM   5494  C   GLY A 358      34.723 -14.821  66.493  1.00 11.68           C  
ATOM   5495  O   GLY A 358      34.153 -15.066  67.563  1.00 12.10           O  
ATOM   5496  H   GLY A 358      36.165 -14.822  64.039  1.00 13.75           H  
ATOM   5497 1HA  GLY A 358      35.363 -16.664  65.579  1.00 14.10           H  
ATOM   5498 2HA  GLY A 358      36.472 -16.040  66.780  1.00 14.10           H  
ATOM   5499  N   TRP A 359      34.381 -13.784  65.715  1.00 11.22           N  
ATOM   5500  CA  TRP A 359      33.342 -12.820  66.086  1.00 11.22           C  
ATOM   5501  C   TRP A 359      32.067 -13.559  66.478  1.00 11.83           C  
ATOM   5502  O   TRP A 359      31.411 -13.207  67.457  1.00 11.90           O  
ATOM   5503  CB  TRP A 359      33.049 -11.887  64.919  1.00 15.70           C  
ATOM   5504  CG  TRP A 359      32.255 -10.666  65.243  1.00 15.70           C  
ATOM   5505  CD1 TRP A 359      31.673 -10.300  66.424  1.00 15.70           C  
ATOM   5506  CD2 TRP A 359      31.998  -9.597  64.329  1.00 15.70           C  
ATOM   5507  NE1 TRP A 359      31.060  -9.094  66.287  1.00 15.70           N  
ATOM   5508  CE2 TRP A 359      31.248  -8.646  65.016  1.00 15.70           C  
ATOM   5509  CE3 TRP A 359      32.342  -9.369  62.998  1.00 15.70           C  
ATOM   5510  CZ2 TRP A 359      30.829  -7.482  64.418  1.00 15.70           C  
ATOM   5511  CZ3 TRP A 359      31.922  -8.199  62.396  1.00 15.70           C  
ATOM   5512  CH2 TRP A 359      31.182  -7.280  63.089  1.00 15.70           C  
ATOM   5513  H   TRP A 359      34.880 -13.621  64.837  1.00 13.46           H  
ATOM   5514  HA  TRP A 359      33.693 -12.232  66.934  1.00 13.46           H  
ATOM   5515 1HB  TRP A 359      33.960 -11.580  64.484  1.00 18.84           H  
ATOM   5516 2HB  TRP A 359      32.508 -12.437  64.154  1.00 18.84           H  
ATOM   5517  HD1 TRP A 359      31.686 -10.866  67.343  1.00 18.84           H  
ATOM   5518  HE1 TRP A 359      30.555  -8.604  67.013  1.00 18.84           H  
ATOM   5519  HE3 TRP A 359      32.928 -10.097  62.443  1.00 18.84           H  
ATOM   5520  HZ2 TRP A 359      30.244  -6.735  64.955  1.00 18.84           H  
ATOM   5521  HZ3 TRP A 359      32.193  -8.027  61.354  1.00 18.84           H  
ATOM   5522  HH2 TRP A 359      30.866  -6.366  62.588  1.00 18.84           H  
ATOM   5523  N   GLU A 360      31.724 -14.601  65.719  1.00 12.37           N  
ATOM   5524  CA  GLU A 360      30.528 -15.385  65.987  1.00 13.08           C  
ATOM   5525  C   GLU A 360      30.553 -16.021  67.364  1.00 13.23           C  
ATOM   5526  O   GLU A 360      29.505 -16.173  67.992  1.00 13.17           O  
ATOM   5527  CB  GLU A 360      30.338 -16.457  64.926  1.00 18.03           C  
ATOM   5528  CG  GLU A 360      29.913 -15.905  63.602  1.00 18.03           C  
ATOM   5529  CD  GLU A 360      29.783 -16.930  62.544  1.00 18.03           C  
ATOM   5530  OE1 GLU A 360      30.268 -18.021  62.713  1.00 18.03           O  
ATOM   5531  OE2 GLU A 360      29.160 -16.620  61.556  1.00 18.03           O  
ATOM   5532  H   GLU A 360      32.314 -14.844  64.934  1.00 14.84           H  
ATOM   5533  HA  GLU A 360      29.670 -14.727  65.942  1.00 15.70           H  
ATOM   5534 1HB  GLU A 360      31.273 -17.002  64.787  1.00 21.64           H  
ATOM   5535 2HB  GLU A 360      29.585 -17.172  65.257  1.00 21.64           H  
ATOM   5536 1HG  GLU A 360      28.942 -15.445  63.750  1.00 21.64           H  
ATOM   5537 2HG  GLU A 360      30.610 -15.131  63.286  1.00 21.64           H  
ATOM   5538  N   GLY A 361      31.731 -16.426  67.832  1.00 13.48           N  
ATOM   5539  CA  GLY A 361      31.836 -17.031  69.133  1.00 13.70           C  
ATOM   5540  C   GLY A 361      31.423 -16.012  70.178  1.00 13.46           C  
ATOM   5541  O   GLY A 361      30.687 -16.324  71.117  1.00 13.75           O  
ATOM   5542  H   GLY A 361      32.592 -16.264  67.320  1.00 16.18           H  
ATOM   5543 1HA  GLY A 361      31.212 -17.921  69.193  1.00 16.44           H  
ATOM   5544 2HA  GLY A 361      32.860 -17.332  69.281  1.00 16.44           H  
ATOM   5545  N   MET A 362      31.873 -14.763  69.999  1.00 12.99           N  
ATOM   5546  CA  MET A 362      31.522 -13.698  70.946  1.00 12.81           C  
ATOM   5547  C   MET A 362      30.017 -13.442  70.913  1.00 12.74           C  
ATOM   5548  O   MET A 362      29.357 -13.333  71.952  1.00 12.70           O  
ATOM   5549  CB  MET A 362      32.234 -12.402  70.584  1.00 18.01           C  
ATOM   5550  CG  MET A 362      33.726 -12.432  70.702  1.00 18.01           C  
ATOM   5551  SD  MET A 362      34.370 -12.824  72.311  1.00 18.01           S  
ATOM   5552  CE  MET A 362      33.984 -11.389  73.285  1.00 18.01           C  
ATOM   5553  H   MET A 362      32.507 -14.605  69.205  1.00 15.59           H  
ATOM   5554  HA  MET A 362      31.783 -13.996  71.957  1.00 15.37           H  
ATOM   5555 1HB  MET A 362      32.002 -12.141  69.561  1.00 21.61           H  
ATOM   5556 2HB  MET A 362      31.853 -11.596  71.207  1.00 21.61           H  
ATOM   5557 1HG  MET A 362      34.135 -13.144  69.983  1.00 21.61           H  
ATOM   5558 2HG  MET A 362      34.071 -11.446  70.441  1.00 21.61           H  
ATOM   5559 1HE  MET A 362      34.356 -11.522  74.295  1.00 21.61           H  
ATOM   5560 2HE  MET A 362      34.451 -10.509  72.844  1.00 21.61           H  
ATOM   5561 3HE  MET A 362      32.903 -11.251  73.325  1.00 21.61           H  
ATOM   5562  N   ILE A 363      29.451 -13.458  69.707  1.00 12.87           N  
ATOM   5563  CA  ILE A 363      28.030 -13.197  69.507  1.00 13.08           C  
ATOM   5564  C   ILE A 363      27.188 -14.220  70.262  1.00 13.14           C  
ATOM   5565  O   ILE A 363      26.210 -13.858  70.920  1.00 12.93           O  
ATOM   5566  CB  ILE A 363      27.683 -13.174  67.994  1.00 18.23           C  
ATOM   5567  CG1 ILE A 363      28.345 -11.902  67.343  1.00 18.23           C  
ATOM   5568  CG2 ILE A 363      26.152 -13.193  67.779  1.00 18.23           C  
ATOM   5569  CD1 ILE A 363      28.386 -11.871  65.799  1.00 18.23           C  
ATOM   5570  H   ILE A 363      30.062 -13.581  68.894  1.00 15.44           H  
ATOM   5571  HA  ILE A 363      27.803 -12.214  69.913  1.00 15.70           H  
ATOM   5572  HB  ILE A 363      28.108 -14.045  67.521  1.00 21.88           H  
ATOM   5573 1HG1 ILE A 363      27.791 -11.028  67.676  1.00 21.88           H  
ATOM   5574 2HG1 ILE A 363      29.360 -11.819  67.710  1.00 21.88           H  
ATOM   5575 1HG2 ILE A 363      25.928 -13.186  66.715  1.00 21.88           H  
ATOM   5576 2HG2 ILE A 363      25.723 -14.095  68.219  1.00 21.88           H  
ATOM   5577 3HG2 ILE A 363      25.707 -12.316  68.249  1.00 21.88           H  
ATOM   5578 1HD1 ILE A 363      28.859 -10.944  65.472  1.00 21.88           H  
ATOM   5579 2HD1 ILE A 363      28.957 -12.700  65.422  1.00 21.88           H  
ATOM   5580 3HD1 ILE A 363      27.380 -11.915  65.390  1.00 21.88           H  
ATOM   5581  N   ASP A 364      27.578 -15.487  70.185  1.00 13.58           N  
ATOM   5582  CA  ASP A 364      26.861 -16.562  70.850  1.00 13.85           C  
ATOM   5583  C   ASP A 364      27.308 -16.935  72.285  1.00 13.86           C  
ATOM   5584  O   ASP A 364      26.854 -17.962  72.798  1.00 14.12           O  
ATOM   5585  CB  ASP A 364      26.866 -17.813  69.969  1.00 19.29           C  
ATOM   5586  CG  ASP A 364      25.980 -17.692  68.683  1.00 19.29           C  
ATOM   5587  OD1 ASP A 364      24.975 -16.979  68.680  1.00 19.29           O  
ATOM   5588  OD2 ASP A 364      26.320 -18.318  67.715  1.00 19.29           O  
ATOM   5589  H   ASP A 364      28.372 -15.717  69.577  1.00 16.30           H  
ATOM   5590  HA  ASP A 364      25.823 -16.243  70.926  1.00 16.62           H  
ATOM   5591 1HB  ASP A 364      27.896 -18.008  69.654  1.00 23.15           H  
ATOM   5592 2HB  ASP A 364      26.537 -18.670  70.549  1.00 23.15           H  
ATOM   5593  N   GLY A 365      28.174 -16.146  72.960  1.00 13.65           N  
ATOM   5594  CA  GLY A 365      28.521 -16.504  74.349  1.00 13.70           C  
ATOM   5595  C   GLY A 365      29.995 -16.546  74.799  1.00 13.38           C  
ATOM   5596  O   GLY A 365      30.255 -16.783  75.979  1.00 13.36           O  
ATOM   5597  H   GLY A 365      28.558 -15.285  72.549  1.00 16.38           H  
ATOM   5598 1HA  GLY A 365      27.999 -15.802  74.999  1.00 16.44           H  
ATOM   5599 2HA  GLY A 365      28.081 -17.472  74.571  1.00 16.44           H  
ATOM   5600  N   TRP A 366      30.960 -16.345  73.913  1.00 13.21           N  
ATOM   5601  CA  TRP A 366      32.355 -16.321  74.361  1.00 13.05           C  
ATOM   5602  C   TRP A 366      32.580 -15.016  75.104  1.00 12.67           C  
ATOM   5603  O   TRP A 366      31.910 -14.027  74.811  1.00 12.30           O  
ATOM   5604  CB  TRP A 366      33.364 -16.384  73.222  1.00 18.33           C  
ATOM   5605  CG  TRP A 366      33.489 -17.646  72.481  1.00 18.33           C  
ATOM   5606  CD1 TRP A 366      32.803 -18.812  72.627  1.00 18.33           C  
ATOM   5607  CD2 TRP A 366      34.404 -17.843  71.393  1.00 18.33           C  
ATOM   5608  NE1 TRP A 366      33.244 -19.730  71.700  1.00 18.33           N  
ATOM   5609  CE2 TRP A 366      34.221 -19.145  70.933  1.00 18.33           C  
ATOM   5610  CE3 TRP A 366      35.344 -17.014  70.764  1.00 18.33           C  
ATOM   5611  CZ2 TRP A 366      34.949 -19.649  69.872  1.00 18.33           C  
ATOM   5612  CZ3 TRP A 366      36.070 -17.510  69.701  1.00 18.33           C  
ATOM   5613  CH2 TRP A 366      35.882 -18.795  69.264  1.00 18.33           C  
ATOM   5614  H   TRP A 366      30.739 -16.209  72.927  1.00 15.85           H  
ATOM   5615  HA  TRP A 366      32.531 -17.149  75.045  1.00 15.66           H  
ATOM   5616 1HB  TRP A 366      33.154 -15.622  72.511  1.00 22.00           H  
ATOM   5617 2HB  TRP A 366      34.334 -16.166  73.624  1.00 22.00           H  
ATOM   5618  HD1 TRP A 366      32.020 -18.993  73.364  1.00 22.00           H  
ATOM   5619  HE1 TRP A 366      32.893 -20.673  71.593  1.00 22.00           H  
ATOM   5620  HE3 TRP A 366      35.487 -15.988  71.110  1.00 22.00           H  
ATOM   5621  HZ2 TRP A 366      34.810 -20.667  69.506  1.00 22.00           H  
ATOM   5622  HZ3 TRP A 366      36.791 -16.853  69.216  1.00 22.00           H  
ATOM   5623  HH2 TRP A 366      36.470 -19.158  68.420  1.00 22.00           H  
ATOM   5624  N   TYR A 367      33.502 -15.014  76.074  1.00 12.90           N  
ATOM   5625  CA  TYR A 367      33.845 -13.787  76.793  1.00 12.77           C  
ATOM   5626  C   TYR A 367      35.255 -13.323  76.440  1.00 12.71           C  
ATOM   5627  O   TYR A 367      35.879 -12.541  77.160  1.00 12.57           O  
ATOM   5628  CB  TYR A 367      33.657 -13.978  78.290  1.00 17.94           C  
ATOM   5629  CG  TYR A 367      32.246 -14.431  78.596  1.00 17.94           C  
ATOM   5630  CD1 TYR A 367      32.032 -15.621  79.259  1.00 17.94           C  
ATOM   5631  CD2 TYR A 367      31.166 -13.692  78.149  1.00 17.94           C  
ATOM   5632  CE1 TYR A 367      30.749 -16.054  79.490  1.00 17.94           C  
ATOM   5633  CE2 TYR A 367      29.900 -14.125  78.368  1.00 17.94           C  
ATOM   5634  CZ  TYR A 367      29.681 -15.304  79.039  1.00 17.94           C  
ATOM   5635  OH  TYR A 367      28.399 -15.749  79.263  1.00 17.94           O  
ATOM   5636  H   TYR A 367      33.982 -15.874  76.305  1.00 15.48           H  
ATOM   5637  HA  TYR A 367      33.176 -12.995  76.464  1.00 15.32           H  
ATOM   5638 1HB  TYR A 367      34.357 -14.721  78.670  1.00 21.53           H  
ATOM   5639 2HB  TYR A 367      33.841 -13.037  78.813  1.00 21.53           H  
ATOM   5640  HD1 TYR A 367      32.877 -16.217  79.600  1.00 21.53           H  
ATOM   5641  HD2 TYR A 367      31.318 -12.768  77.614  1.00 21.53           H  
ATOM   5642  HE1 TYR A 367      30.579 -16.991  80.016  1.00 21.53           H  
ATOM   5643  HE2 TYR A 367      29.074 -13.537  78.004  1.00 21.53           H  
ATOM   5644  HH  TYR A 367      28.431 -16.596  79.714  1.00 21.53           H  
ATOM   5645  N   GLY A 368      35.745 -13.829  75.323  1.00 12.91           N  
ATOM   5646  CA  GLY A 368      37.045 -13.491  74.767  1.00 12.97           C  
ATOM   5647  C   GLY A 368      37.287 -14.359  73.546  1.00 13.21           C  
ATOM   5648  O   GLY A 368      36.582 -15.344  73.339  1.00 13.44           O  
ATOM   5649  H   GLY A 368      35.165 -14.488  74.823  1.00 15.49           H  
ATOM   5650 1HA  GLY A 368      37.074 -12.437  74.490  1.00 15.56           H  
ATOM   5651 2HA  GLY A 368      37.819 -13.661  75.512  1.00 15.56           H  
ATOM   5652  N   PHE A 369      38.288 -14.022  72.757  1.00 13.23           N  
ATOM   5653  CA  PHE A 369      38.604 -14.766  71.562  1.00 13.55           C  
ATOM   5654  C   PHE A 369      39.601 -15.865  71.831  1.00 13.50           C  
ATOM   5655  O   PHE A 369      40.570 -15.694  72.575  1.00 13.33           O  
ATOM   5656  CB  PHE A 369      39.159 -13.818  70.528  1.00 18.84           C  
ATOM   5657  CG  PHE A 369      38.150 -12.888  69.975  1.00 18.84           C  
ATOM   5658  CD1 PHE A 369      37.888 -11.677  70.602  1.00 18.84           C  
ATOM   5659  CD2 PHE A 369      37.472 -13.194  68.819  1.00 18.84           C  
ATOM   5660  CE1 PHE A 369      36.960 -10.811  70.089  1.00 18.84           C  
ATOM   5661  CE2 PHE A 369      36.557 -12.329  68.311  1.00 18.84           C  
ATOM   5662  CZ  PHE A 369      36.293 -11.144  68.940  1.00 18.84           C  
ATOM   5663  H   PHE A 369      38.850 -13.201  72.970  1.00 15.88           H  
ATOM   5664  HA  PHE A 369      37.689 -15.210  71.179  1.00 16.26           H  
ATOM   5665 1HB  PHE A 369      39.927 -13.221  70.998  1.00 22.61           H  
ATOM   5666 2HB  PHE A 369      39.617 -14.372  69.710  1.00 22.61           H  
ATOM   5667  HD1 PHE A 369      38.425 -11.418  71.510  1.00 22.61           H  
ATOM   5668  HD2 PHE A 369      37.678 -14.131  68.299  1.00 22.61           H  
ATOM   5669  HE1 PHE A 369      36.758  -9.866  70.588  1.00 22.61           H  
ATOM   5670  HE2 PHE A 369      36.047 -12.570  67.400  1.00 22.61           H  
ATOM   5671  HZ  PHE A 369      35.555 -10.464  68.510  1.00 22.61           H  
ATOM   5672  N   ARG A 370      39.420 -16.987  71.159  1.00 13.76           N  
ATOM   5673  CA  ARG A 370      40.340 -18.097  71.301  1.00 13.85           C  
ATOM   5674  C   ARG A 370      41.513 -17.904  70.354  1.00 14.26           C  
ATOM   5675  O   ARG A 370      41.677 -18.641  69.374  1.00 14.54           O  
ATOM   5676  CB  ARG A 370      39.615 -19.399  71.027  1.00 19.35           C  
ATOM   5677  CG  ARG A 370      38.502 -19.680  72.020  1.00 19.35           C  
ATOM   5678  CD  ARG A 370      37.810 -20.937  71.749  1.00 19.35           C  
ATOM   5679  NE  ARG A 370      36.685 -21.115  72.653  1.00 19.35           N  
ATOM   5680  CZ  ARG A 370      35.868 -22.185  72.678  1.00 19.35           C  
ATOM   5681  NH1 ARG A 370      36.054 -23.185  71.842  1.00 19.35           N  
ATOM   5682  NH2 ARG A 370      34.872 -22.226  73.549  1.00 19.35           N  
ATOM   5683  H   ARG A 370      38.619 -17.074  70.551  1.00 16.51           H  
ATOM   5684  HA  ARG A 370      40.718 -18.116  72.324  1.00 16.62           H  
ATOM   5685 1HB  ARG A 370      39.175 -19.374  70.031  1.00 23.22           H  
ATOM   5686 2HB  ARG A 370      40.319 -20.231  71.059  1.00 23.22           H  
ATOM   5687 1HG  ARG A 370      38.920 -19.732  73.023  1.00 23.22           H  
ATOM   5688 2HG  ARG A 370      37.764 -18.878  71.982  1.00 23.22           H  
ATOM   5689 1HD  ARG A 370      37.444 -20.943  70.728  1.00 23.22           H  
ATOM   5690 2HD  ARG A 370      38.503 -21.764  71.896  1.00 23.22           H  
ATOM   5691  HE  ARG A 370      36.497 -20.365  73.311  1.00 23.22           H  
ATOM   5692 1HH1 ARG A 370      36.813 -23.157  71.177  1.00 23.22           H  
ATOM   5693 2HH1 ARG A 370      35.440 -23.986  71.864  1.00 23.22           H  
ATOM   5694 1HH2 ARG A 370      34.730 -21.456  74.189  1.00 23.22           H  
ATOM   5695 2HH2 ARG A 370      34.255 -23.024  73.578  1.00 23.22           H  
ATOM   5696  N   HIS A 371      42.310 -16.883  70.656  1.00 14.38           N  
ATOM   5697  CA  HIS A 371      43.448 -16.514  69.837  1.00 14.85           C  
ATOM   5698  C   HIS A 371      44.528 -17.559  69.973  1.00 15.12           C  
ATOM   5699  O   HIS A 371      44.677 -18.182  71.026  1.00 14.87           O  
ATOM   5700  CB  HIS A 371      44.023 -15.134  70.203  1.00 20.61           C  
ATOM   5701  CG  HIS A 371      43.138 -13.954  69.866  1.00 20.61           C  
ATOM   5702  ND1 HIS A 371      42.597 -13.762  68.605  1.00 20.61           N  
ATOM   5703  CD2 HIS A 371      42.761 -12.881  70.601  1.00 20.61           C  
ATOM   5704  CE1 HIS A 371      41.918 -12.640  68.592  1.00 20.61           C  
ATOM   5705  NE2 HIS A 371      42.005 -12.078  69.778  1.00 20.61           N  
ATOM   5706  H   HIS A 371      42.060 -16.350  71.494  1.00 17.26           H  
ATOM   5707  HA  HIS A 371      43.151 -16.486  68.791  1.00 17.82           H  
ATOM   5708 1HB  HIS A 371      44.224 -15.099  71.275  1.00 24.73           H  
ATOM   5709 2HB  HIS A 371      44.981 -14.993  69.701  1.00 24.73           H  
ATOM   5710  HD1 HIS A 371      42.341 -14.495  67.972  1.00 24.73           H  
ATOM   5711  HD2 HIS A 371      42.959 -12.578  71.631  1.00 24.73           H  
ATOM   5712  HE1 HIS A 371      41.407 -12.332  67.690  1.00 24.73           H  
ATOM   5713  N   GLN A 372      45.270 -17.761  68.897  1.00 15.71           N  
ATOM   5714  CA  GLN A 372      46.370 -18.702  68.887  1.00 16.11           C  
ATOM   5715  C   GLN A 372      47.684 -17.941  68.815  1.00 16.68           C  
ATOM   5716  O   GLN A 372      47.705 -16.729  68.626  1.00 17.00           O  
ATOM   5717  CB  GLN A 372      46.206 -19.665  67.713  1.00 22.39           C  
ATOM   5718  CG  GLN A 372      44.847 -20.374  67.723  1.00 22.39           C  
ATOM   5719  CD  GLN A 372      44.644 -21.213  68.957  1.00 22.39           C  
ATOM   5720  OE1 GLN A 372      45.467 -22.084  69.263  1.00 22.39           O  
ATOM   5721  NE2 GLN A 372      43.558 -20.952  69.682  1.00 22.39           N  
ATOM   5722  H   GLN A 372      45.077 -17.218  68.065  1.00 18.85           H  
ATOM   5723  HA  GLN A 372      46.362 -19.272  69.817  1.00 19.33           H  
ATOM   5724 1HB  GLN A 372      46.303 -19.119  66.772  1.00 26.87           H  
ATOM   5725 2HB  GLN A 372      46.985 -20.424  67.740  1.00 26.87           H  
ATOM   5726 1HG  GLN A 372      44.050 -19.629  67.689  1.00 26.87           H  
ATOM   5727 2HG  GLN A 372      44.780 -21.027  66.855  1.00 26.87           H  
ATOM   5728 1HE2 GLN A 372      43.379 -21.467  70.516  1.00 26.87           H  
ATOM   5729 2HE2 GLN A 372      42.905 -20.207  69.404  1.00 26.87           H  
ATOM   5730  N   ASN A 373      48.810 -18.637  68.886  1.00 16.84           N  
ATOM   5731  CA  ASN A 373      50.091 -17.930  68.828  1.00 17.43           C  
ATOM   5732  C   ASN A 373      50.293 -17.171  67.512  1.00 17.81           C  
ATOM   5733  O   ASN A 373      50.903 -16.096  67.486  1.00 17.55           O  
ATOM   5734  CB  ASN A 373      51.233 -18.897  69.051  1.00 24.17           C  
ATOM   5735  CG  ASN A 373      51.319 -19.355  70.476  1.00 24.17           C  
ATOM   5736  OD1 ASN A 373      50.770 -18.730  71.391  1.00 24.17           O  
ATOM   5737  ND2 ASN A 373      51.998 -20.447  70.687  1.00 24.17           N  
ATOM   5738  H   ASN A 373      48.779 -19.636  69.032  1.00 20.21           H  
ATOM   5739  HA  ASN A 373      50.104 -17.187  69.627  1.00 20.92           H  
ATOM   5740 1HB  ASN A 373      51.110 -19.766  68.406  1.00 29.00           H  
ATOM   5741 2HB  ASN A 373      52.174 -18.417  68.778  1.00 29.00           H  
ATOM   5742 1HD2 ASN A 373      52.089 -20.804  71.618  1.00 29.00           H  
ATOM   5743 2HD2 ASN A 373      52.431 -20.928  69.925  1.00 29.00           H  
ATOM   5744  N   SER A 374      49.716 -17.691  66.426  1.00 18.49           N  
ATOM   5745  CA  SER A 374      49.812 -17.113  65.090  1.00 18.95           C  
ATOM   5746  C   SER A 374      49.098 -15.763  64.952  1.00 19.22           C  
ATOM   5747  O   SER A 374      49.292 -15.052  63.963  1.00 19.66           O  
ATOM   5748  CB  SER A 374      49.265 -18.095  64.071  1.00 26.35           C  
ATOM   5749  OG  SER A 374      47.888 -18.289  64.241  1.00 26.35           O  
ATOM   5750  H   SER A 374      49.216 -18.566  66.503  1.00 22.19           H  
ATOM   5751  HA  SER A 374      50.869 -16.954  64.872  1.00 22.74           H  
ATOM   5752 1HB  SER A 374      49.461 -17.720  63.067  1.00 31.62           H  
ATOM   5753 2HB  SER A 374      49.784 -19.046  64.171  1.00 31.62           H  
ATOM   5754  HG  SER A 374      47.612 -18.878  63.530  1.00 31.62           H  
ATOM   5755  N   GLU A 375      48.261 -15.410  65.934  1.00 19.03           N  
ATOM   5756  CA  GLU A 375      47.525 -14.154  65.925  1.00 19.32           C  
ATOM   5757  C   GLU A 375      48.418 -13.002  66.392  1.00 18.88           C  
ATOM   5758  O   GLU A 375      48.139 -11.843  66.102  1.00 18.88           O  
ATOM   5759  CB  GLU A 375      46.282 -14.234  66.825  1.00 26.94           C  
ATOM   5760  CG  GLU A 375      45.199 -15.237  66.380  1.00 26.94           C  
ATOM   5761  CD  GLU A 375      44.460 -14.888  65.105  1.00 26.94           C  
ATOM   5762  OE1 GLU A 375      44.059 -13.753  64.947  1.00 26.94           O  
ATOM   5763  OE2 GLU A 375      44.288 -15.771  64.300  1.00 26.94           O  
ATOM   5764  H   GLU A 375      48.155 -16.020  66.745  1.00 22.84           H  
ATOM   5765  HA  GLU A 375      47.204 -13.947  64.903  1.00 23.18           H  
ATOM   5766 1HB  GLU A 375      46.590 -14.504  67.836  1.00 32.33           H  
ATOM   5767 2HB  GLU A 375      45.813 -13.256  66.887  1.00 32.33           H  
ATOM   5768 1HG  GLU A 375      45.676 -16.209  66.246  1.00 32.33           H  
ATOM   5769 2HG  GLU A 375      44.483 -15.329  67.175  1.00 32.33           H  
ATOM   5770  N   GLY A 376      49.470 -13.289  67.173  1.00 18.53           N  
ATOM   5771  CA  GLY A 376      50.309 -12.212  67.688  1.00 18.14           C  
ATOM   5772  C   GLY A 376      49.750 -11.538  68.943  1.00 17.75           C  
ATOM   5773  O   GLY A 376      50.252 -10.498  69.373  1.00 17.95           O  
ATOM   5774  H   GLY A 376      49.742 -14.255  67.390  1.00 22.24           H  
ATOM   5775 1HA  GLY A 376      51.297 -12.618  67.909  1.00 21.77           H  
ATOM   5776 2HA  GLY A 376      50.450 -11.466  66.907  1.00 21.77           H  
ATOM   5777  N   THR A 377      48.709 -12.112  69.533  1.00 17.24           N  
ATOM   5778  CA  THR A 377      48.093 -11.528  70.710  1.00 16.88           C  
ATOM   5779  C   THR A 377      47.449 -12.593  71.589  1.00 16.51           C  
ATOM   5780  O   THR A 377      47.050 -13.658  71.111  1.00 16.50           O  
ATOM   5781  CB  THR A 377      47.019 -10.505  70.321  1.00 23.78           C  
ATOM   5782  OG1 THR A 377      46.600  -9.817  71.496  1.00 23.78           O  
ATOM   5783  CG2 THR A 377      45.816 -11.232  69.704  1.00 23.78           C  
ATOM   5784  H   THR A 377      48.339 -12.967  69.147  1.00 20.69           H  
ATOM   5785  HA  THR A 377      48.861 -11.024  71.296  1.00 20.26           H  
ATOM   5786  HB  THR A 377      47.430  -9.792  69.608  1.00 28.54           H  
ATOM   5787  HG1 THR A 377      45.984  -9.121  71.257  1.00 28.54           H  
ATOM   5788 1HG2 THR A 377      45.051 -10.515  69.440  1.00 28.54           H  
ATOM   5789 2HG2 THR A 377      46.132 -11.768  68.813  1.00 28.54           H  
ATOM   5790 3HG2 THR A 377      45.399 -11.928  70.410  1.00 28.54           H  
ATOM   5791  N   GLY A 378      47.349 -12.306  72.882  1.00 16.22           N  
ATOM   5792  CA  GLY A 378      46.662 -13.186  73.824  1.00 15.89           C  
ATOM   5793  C   GLY A 378      45.276 -12.638  74.134  1.00 15.81           C  
ATOM   5794  O   GLY A 378      44.775 -11.770  73.421  1.00 16.09           O  
ATOM   5795  H   GLY A 378      47.713 -11.418  73.200  1.00 19.46           H  
ATOM   5796 1HA  GLY A 378      46.579 -14.188  73.401  1.00 19.07           H  
ATOM   5797 2HA  GLY A 378      47.243 -13.266  74.741  1.00 19.07           H  
ATOM   5798  N   GLN A 379      44.651 -13.136  75.201  1.00 15.50           N  
ATOM   5799  CA  GLN A 379      43.317 -12.672  75.572  1.00 15.44           C  
ATOM   5800  C   GLN A 379      43.062 -12.714  77.074  1.00 15.50           C  
ATOM   5801  O   GLN A 379      43.164 -13.769  77.699  1.00 15.67           O  
ATOM   5802  CB  GLN A 379      42.245 -13.539  74.888  1.00 21.64           C  
ATOM   5803  CG  GLN A 379      40.779 -13.199  75.258  1.00 21.64           C  
ATOM   5804  CD  GLN A 379      40.212 -11.914  74.614  1.00 21.64           C  
ATOM   5805  OE1 GLN A 379      39.974 -11.889  73.407  1.00 21.64           O  
ATOM   5806  NE2 GLN A 379      39.967 -10.882  75.398  1.00 21.64           N  
ATOM   5807  H   GLN A 379      45.106 -13.846  75.760  1.00 18.60           H  
ATOM   5808  HA  GLN A 379      43.208 -11.637  75.244  1.00 18.53           H  
ATOM   5809 1HB  GLN A 379      42.339 -13.449  73.808  1.00 25.97           H  
ATOM   5810 2HB  GLN A 379      42.412 -14.586  75.137  1.00 25.97           H  
ATOM   5811 1HG  GLN A 379      40.184 -14.036  74.902  1.00 25.97           H  
ATOM   5812 2HG  GLN A 379      40.665 -13.125  76.333  1.00 25.97           H  
ATOM   5813 1HE2 GLN A 379      39.579 -10.036  75.023  1.00 25.97           H  
ATOM   5814 2HE2 GLN A 379      40.143 -10.952  76.402  1.00 25.97           H  
ATOM   5815  N   ALA A 380      42.668 -11.579  77.640  1.00 15.46           N  
ATOM   5816  CA  ALA A 380      42.260 -11.523  79.039  1.00 15.61           C  
ATOM   5817  C   ALA A 380      40.761 -11.735  79.050  1.00 15.73           C  
ATOM   5818  O   ALA A 380      40.089 -11.304  78.115  1.00 15.59           O  
ATOM   5819  CB  ALA A 380      42.627 -10.198  79.678  1.00 21.80           C  
ATOM   5820  H   ALA A 380      42.641 -10.738  77.079  1.00 18.55           H  
ATOM   5821  HA  ALA A 380      42.733 -12.338  79.585  1.00 18.73           H  
ATOM   5822 1HB  ALA A 380      42.286 -10.190  80.714  1.00 26.16           H  
ATOM   5823 2HB  ALA A 380      43.707 -10.065  79.649  1.00 26.16           H  
ATOM   5824 3HB  ALA A 380      42.145  -9.388  79.134  1.00 26.16           H  
ATOM   5825  N   ALA A 381      40.203 -12.369  80.073  1.00 16.08           N  
ATOM   5826  CA  ALA A 381      38.748 -12.505  80.068  1.00 16.32           C  
ATOM   5827  C   ALA A 381      38.092 -11.135  80.086  1.00 16.75           C  
ATOM   5828  O   ALA A 381      38.543 -10.243  80.812  1.00 16.92           O  
ATOM   5829  CB  ALA A 381      38.274 -13.306  81.267  1.00 22.75           C  
ATOM   5830  H   ALA A 381      40.763 -12.735  80.830  1.00 19.30           H  
ATOM   5831  HA  ALA A 381      38.451 -13.013  79.149  1.00 19.58           H  
ATOM   5832 1HB  ALA A 381      37.186 -13.398  81.229  1.00 27.30           H  
ATOM   5833 2HB  ALA A 381      38.725 -14.297  81.247  1.00 27.30           H  
ATOM   5834 3HB  ALA A 381      38.562 -12.793  82.184  1.00 27.30           H  
ATOM   5835  N   ASP A 382      36.996 -10.982  79.338  1.00 16.96           N  
ATOM   5836  CA  ASP A 382      36.242  -9.748  79.355  1.00 17.41           C  
ATOM   5837  C   ASP A 382      35.149  -9.786  80.400  1.00 17.39           C  
ATOM   5838  O   ASP A 382      34.157 -10.524  80.268  1.00 17.17           O  
ATOM   5839  CB  ASP A 382      35.576  -9.411  78.036  1.00 24.19           C  
ATOM   5840  CG  ASP A 382      34.897  -8.069  78.196  1.00 24.19           C  
ATOM   5841  OD1 ASP A 382      35.262  -7.379  79.139  1.00 24.19           O  
ATOM   5842  OD2 ASP A 382      33.928  -7.784  77.534  1.00 24.19           O  
ATOM   5843  H   ASP A 382      36.669 -11.723  78.712  1.00 20.35           H  
ATOM   5844  HA  ASP A 382      36.927  -8.938  79.606  1.00 20.89           H  
ATOM   5845 1HB  ASP A 382      36.321  -9.366  77.240  1.00 29.03           H  
ATOM   5846 2HB  ASP A 382      34.850 -10.180  77.774  1.00 29.03           H  
ATOM   5847  N   LEU A 383      35.320  -9.016  81.454  1.00 17.67           N  
ATOM   5848  CA  LEU A 383      34.361  -9.053  82.528  1.00 17.72           C  
ATOM   5849  C   LEU A 383      33.144  -8.188  82.200  1.00 17.88           C  
ATOM   5850  O   LEU A 383      32.127  -8.265  82.894  1.00 17.76           O  
ATOM   5851  CB  LEU A 383      35.016  -8.598  83.831  1.00 24.79           C  
ATOM   5852  CG  LEU A 383      36.214  -9.479  84.338  1.00 24.79           C  
ATOM   5853  CD1 LEU A 383      36.799  -8.828  85.584  1.00 24.79           C  
ATOM   5854  CD2 LEU A 383      35.759 -10.926  84.631  1.00 24.79           C  
ATOM   5855  H   LEU A 383      36.137  -8.415  81.496  1.00 21.20           H  
ATOM   5856  HA  LEU A 383      34.015 -10.071  82.644  1.00 21.26           H  
ATOM   5857 1HB  LEU A 383      35.383  -7.583  83.691  1.00 29.75           H  
ATOM   5858 2HB  LEU A 383      34.256  -8.582  84.614  1.00 29.75           H  
ATOM   5859  HG  LEU A 383      36.994  -9.505  83.572  1.00 29.75           H  
ATOM   5860 1HD1 LEU A 383      37.650  -9.412  85.934  1.00 29.75           H  
ATOM   5861 2HD1 LEU A 383      37.132  -7.817  85.344  1.00 29.75           H  
ATOM   5862 3HD1 LEU A 383      36.042  -8.784  86.365  1.00 29.75           H  
ATOM   5863 1HD2 LEU A 383      36.615 -11.503  84.983  1.00 29.75           H  
ATOM   5864 2HD2 LEU A 383      34.986 -10.919  85.400  1.00 29.75           H  
ATOM   5865 3HD2 LEU A 383      35.370 -11.398  83.734  1.00 29.75           H  
ATOM   5866  N   LYS A 384      33.221  -7.380  81.131  1.00 18.17           N  
ATOM   5867  CA  LYS A 384      32.070  -6.565  80.760  1.00 18.36           C  
ATOM   5868  C   LYS A 384      31.086  -7.476  80.050  1.00 18.05           C  
ATOM   5869  O   LYS A 384      29.919  -7.554  80.445  1.00 18.03           O  
ATOM   5870  CB  LYS A 384      32.459  -5.373  79.886  1.00 25.63           C  
ATOM   5871  CG  LYS A 384      31.282  -4.449  79.520  1.00 25.63           C  
ATOM   5872  CD  LYS A 384      31.756  -3.217  78.747  1.00 25.63           C  
ATOM   5873  CE  LYS A 384      30.589  -2.308  78.372  1.00 25.63           C  
ATOM   5874  NZ  LYS A 384      31.044  -1.101  77.624  1.00 25.63           N  
ATOM   5875  H   LYS A 384      34.080  -7.339  80.561  1.00 21.80           H  
ATOM   5876  HA  LYS A 384      31.592  -6.189  81.664  1.00 22.03           H  
ATOM   5877 1HB  LYS A 384      33.214  -4.780  80.400  1.00 30.76           H  
ATOM   5878 2HB  LYS A 384      32.908  -5.735  78.958  1.00 30.76           H  
ATOM   5879 1HG  LYS A 384      30.569  -5.002  78.905  1.00 30.76           H  
ATOM   5880 2HG  LYS A 384      30.777  -4.131  80.432  1.00 30.76           H  
ATOM   5881 1HD  LYS A 384      32.462  -2.652  79.358  1.00 30.76           H  
ATOM   5882 2HD  LYS A 384      32.265  -3.537  77.837  1.00 30.76           H  
ATOM   5883 1HE  LYS A 384      29.888  -2.865  77.751  1.00 30.76           H  
ATOM   5884 2HE  LYS A 384      30.079  -1.988  79.281  1.00 30.76           H  
ATOM   5885 1HZ  LYS A 384      30.245  -0.525  77.394  1.00 30.76           H  
ATOM   5886 2HZ  LYS A 384      31.686  -0.571  78.196  1.00 30.76           H  
ATOM   5887 3HZ  LYS A 384      31.508  -1.385  76.772  1.00 30.76           H  
ATOM   5888  N   SER A 385      31.561  -8.211  79.034  1.00 17.84           N  
ATOM   5889  CA  SER A 385      30.717  -9.157  78.324  1.00 17.58           C  
ATOM   5890  C   SER A 385      30.206 -10.234  79.277  1.00 17.17           C  
ATOM   5891  O   SER A 385      29.043 -10.643  79.177  1.00 17.03           O  
ATOM   5892  CB  SER A 385      31.481  -9.824  77.189  1.00 24.71           C  
ATOM   5893  OG  SER A 385      31.837  -8.904  76.193  1.00 24.71           O  
ATOM   5894  H   SER A 385      32.514  -8.057  78.686  1.00 21.41           H  
ATOM   5895  HA  SER A 385      29.864  -8.621  77.909  1.00 21.10           H  
ATOM   5896 1HB  SER A 385      32.378 -10.304  77.584  1.00 29.65           H  
ATOM   5897 2HB  SER A 385      30.861 -10.603  76.753  1.00 29.65           H  
ATOM   5898  HG  SER A 385      32.628  -8.441  76.545  1.00 29.65           H  
ATOM   5899  N   THR A 386      31.057 -10.685  80.220  1.00 17.01           N  
ATOM   5900  CA  THR A 386      30.640 -11.712  81.162  1.00 16.65           C  
ATOM   5901  C   THR A 386      29.499 -11.203  82.026  1.00 16.75           C  
ATOM   5902  O   THR A 386      28.483 -11.891  82.173  1.00 16.53           O  
ATOM   5903  CB  THR A 386      31.791 -12.164  82.088  1.00 23.45           C  
ATOM   5904  OG1 THR A 386      32.867 -12.707  81.317  1.00 23.45           O  
ATOM   5905  CG2 THR A 386      31.288 -13.254  83.009  1.00 23.45           C  
ATOM   5906  H   THR A 386      32.020 -10.344  80.263  1.00 20.41           H  
ATOM   5907  HA  THR A 386      30.280 -12.572  80.615  1.00 19.98           H  
ATOM   5908  HB  THR A 386      32.145 -11.329  82.675  1.00 28.14           H  
ATOM   5909  HG1 THR A 386      33.330 -11.987  80.839  1.00 28.14           H  
ATOM   5910 1HG2 THR A 386      32.101 -13.580  83.653  1.00 28.14           H  
ATOM   5911 2HG2 THR A 386      30.474 -12.886  83.624  1.00 28.14           H  
ATOM   5912 3HG2 THR A 386      30.938 -14.096  82.410  1.00 28.14           H  
ATOM   5913  N   GLN A 387      29.630 -10.001  82.605  1.00 17.13           N  
ATOM   5914  CA  GLN A 387      28.543  -9.531  83.444  1.00 17.29           C  
ATOM   5915  C   GLN A 387      27.300  -9.282  82.625  1.00 17.36           C  
ATOM   5916  O   GLN A 387      26.194  -9.558  83.087  1.00 17.27           O  
ATOM   5917  CB  GLN A 387      28.906  -8.268  84.212  1.00 24.15           C  
ATOM   5918  CG  GLN A 387      27.817  -7.822  85.235  1.00 24.15           C  
ATOM   5919  CD  GLN A 387      27.588  -8.860  86.341  1.00 24.15           C  
ATOM   5920  OE1 GLN A 387      28.566  -9.426  86.847  1.00 24.15           O  
ATOM   5921  NE2 GLN A 387      26.337  -9.092  86.743  1.00 24.15           N  
ATOM   5922  H   GLN A 387      30.479  -9.433  82.500  1.00 20.56           H  
ATOM   5923  HA  GLN A 387      28.318 -10.305  84.169  1.00 20.75           H  
ATOM   5924 1HB  GLN A 387      29.845  -8.424  84.744  1.00 28.98           H  
ATOM   5925 2HB  GLN A 387      29.069  -7.453  83.502  1.00 28.98           H  
ATOM   5926 1HG  GLN A 387      28.142  -6.898  85.705  1.00 28.98           H  
ATOM   5927 2HG  GLN A 387      26.863  -7.656  84.722  1.00 28.98           H  
ATOM   5928 1HE2 GLN A 387      26.162  -9.735  87.483  1.00 28.98           H  
ATOM   5929 2HE2 GLN A 387      25.527  -8.599  86.319  1.00 28.98           H  
ATOM   5930  N   ALA A 388      27.448  -8.777  81.395  1.00 17.54           N  
ATOM   5931  CA  ALA A 388      26.264  -8.530  80.601  1.00 17.64           C  
ATOM   5932  C   ALA A 388      25.504  -9.821  80.396  1.00 17.23           C  
ATOM   5933  O   ALA A 388      24.280  -9.840  80.538  1.00 17.22           O  
ATOM   5934  CB  ALA A 388      26.637  -7.938  79.257  1.00 24.66           C  
ATOM   5935  H   ALA A 388      28.373  -8.525  81.033  1.00 21.05           H  
ATOM   5936  HA  ALA A 388      25.627  -7.833  81.146  1.00 21.17           H  
ATOM   5937 1HB  ALA A 388      25.735  -7.749  78.678  1.00 29.59           H  
ATOM   5938 2HB  ALA A 388      27.179  -7.006  79.412  1.00 29.59           H  
ATOM   5939 3HB  ALA A 388      27.273  -8.641  78.721  1.00 29.59           H  
ATOM   5940  N   ALA A 389      26.224 -10.914  80.110  1.00 16.91           N  
ATOM   5941  CA  ALA A 389      25.578 -12.197  79.927  1.00 16.53           C  
ATOM   5942  C   ALA A 389      24.872 -12.633  81.193  1.00 16.33           C  
ATOM   5943  O   ALA A 389      23.750 -13.131  81.123  1.00 16.22           O  
ATOM   5944  CB  ALA A 389      26.587 -13.233  79.521  1.00 23.30           C  
ATOM   5945  H   ALA A 389      27.236 -10.831  79.958  1.00 20.29           H  
ATOM   5946  HA  ALA A 389      24.834 -12.093  79.139  1.00 19.84           H  
ATOM   5947 1HB  ALA A 389      26.093 -14.187  79.362  1.00 27.96           H  
ATOM   5948 2HB  ALA A 389      27.059 -12.907  78.605  1.00 27.96           H  
ATOM   5949 3HB  ALA A 389      27.339 -13.336  80.305  1.00 27.96           H  
ATOM   5950  N   ILE A 390      25.494 -12.405  82.350  1.00 16.35           N  
ATOM   5951  CA  ILE A 390      24.888 -12.777  83.618  1.00 16.22           C  
ATOM   5952  C   ILE A 390      23.602 -12.009  83.843  1.00 16.49           C  
ATOM   5953  O   ILE A 390      22.595 -12.599  84.237  1.00 16.35           O  
ATOM   5954  CB  ILE A 390      25.847 -12.555  84.802  1.00 22.76           C  
ATOM   5955  CG1 ILE A 390      27.032 -13.543  84.699  1.00 22.76           C  
ATOM   5956  CG2 ILE A 390      25.082 -12.723  86.136  1.00 22.76           C  
ATOM   5957  CD1 ILE A 390      28.206 -13.219  85.617  1.00 22.76           C  
ATOM   5958  H   ILE A 390      26.448 -12.020  82.325  1.00 19.62           H  
ATOM   5959  HA  ILE A 390      24.643 -13.840  83.577  1.00 19.46           H  
ATOM   5960  HB  ILE A 390      26.255 -11.549  84.749  1.00 27.31           H  
ATOM   5961 1HG1 ILE A 390      26.673 -14.541  84.941  1.00 27.31           H  
ATOM   5962 2HG1 ILE A 390      27.393 -13.550  83.675  1.00 27.31           H  
ATOM   5963 1HG2 ILE A 390      25.748 -12.555  86.970  1.00 27.31           H  
ATOM   5964 2HG2 ILE A 390      24.269 -12.003  86.203  1.00 27.31           H  
ATOM   5965 3HG2 ILE A 390      24.670 -13.733  86.197  1.00 27.31           H  
ATOM   5966 1HD1 ILE A 390      28.987 -13.962  85.472  1.00 27.31           H  
ATOM   5967 2HD1 ILE A 390      28.599 -12.236  85.377  1.00 27.31           H  
ATOM   5968 3HD1 ILE A 390      27.896 -13.231  86.654  1.00 27.31           H  
ATOM   5969  N   ASP A 391      23.633 -10.689  83.627  1.00 16.91           N  
ATOM   5970  CA  ASP A 391      22.447  -9.870  83.821  1.00 17.22           C  
ATOM   5971  C   ASP A 391      21.320 -10.310  82.889  1.00 17.16           C  
ATOM   5972  O   ASP A 391      20.154 -10.356  83.301  1.00 17.19           O  
ATOM   5973  CB  ASP A 391      22.766  -8.392  83.558  1.00 23.99           C  
ATOM   5974  CG  ASP A 391      23.641  -7.715  84.643  1.00 23.99           C  
ATOM   5975  OD1 ASP A 391      23.776  -8.244  85.724  1.00 23.99           O  
ATOM   5976  OD2 ASP A 391      24.158  -6.664  84.368  1.00 23.99           O  
ATOM   5977  H   ASP A 391      24.513 -10.255  83.334  1.00 20.29           H  
ATOM   5978  HA  ASP A 391      22.114  -9.983  84.851  1.00 20.66           H  
ATOM   5979 1HB  ASP A 391      23.298  -8.317  82.605  1.00 28.79           H  
ATOM   5980 2HB  ASP A 391      21.838  -7.834  83.455  1.00 28.79           H  
ATOM   5981  N   GLN A 392      21.663 -10.655  81.637  1.00 17.07           N  
ATOM   5982  CA  GLN A 392      20.679 -11.102  80.656  1.00 17.03           C  
ATOM   5983  C   GLN A 392      20.044 -12.425  81.070  1.00 16.63           C  
ATOM   5984  O   GLN A 392      18.822 -12.590  80.953  1.00 16.66           O  
ATOM   5985  CB  GLN A 392      21.348 -11.247  79.291  1.00 23.86           C  
ATOM   5986  CG  GLN A 392      21.747  -9.926  78.644  1.00 23.86           C  
ATOM   5987  CD  GLN A 392      22.634 -10.137  77.438  1.00 23.86           C  
ATOM   5988  OE1 GLN A 392      23.106 -11.256  77.210  1.00 23.86           O  
ATOM   5989  NE2 GLN A 392      22.867  -9.081  76.667  1.00 23.86           N  
ATOM   5990  H   GLN A 392      22.643 -10.550  81.347  1.00 20.48           H  
ATOM   5991  HA  GLN A 392      19.895 -10.352  80.589  1.00 20.44           H  
ATOM   5992 1HB  GLN A 392      22.249 -11.846  79.402  1.00 28.63           H  
ATOM   5993 2HB  GLN A 392      20.685 -11.776  78.611  1.00 28.63           H  
ATOM   5994 1HG  GLN A 392      20.840  -9.428  78.308  1.00 28.63           H  
ATOM   5995 2HG  GLN A 392      22.259  -9.299  79.361  1.00 28.63           H  
ATOM   5996 1HE2 GLN A 392      23.450  -9.171  75.858  1.00 28.63           H  
ATOM   5997 2HE2 GLN A 392      22.462  -8.193  76.891  1.00 28.63           H  
ATOM   5998  N   ILE A 393      20.869 -13.341  81.589  1.00 16.26           N  
ATOM   5999  CA  ILE A 393      20.410 -14.634  82.064  1.00 15.88           C  
ATOM   6000  C   ILE A 393      19.512 -14.468  83.263  1.00 15.93           C  
ATOM   6001  O   ILE A 393      18.448 -15.084  83.313  1.00 15.84           O  
ATOM   6002  CB  ILE A 393      21.595 -15.550  82.419  1.00 22.39           C  
ATOM   6003  CG1 ILE A 393      22.344 -15.923  81.112  1.00 22.39           C  
ATOM   6004  CG2 ILE A 393      21.088 -16.812  83.192  1.00 22.39           C  
ATOM   6005  CD1 ILE A 393      23.719 -16.530  81.324  1.00 22.39           C  
ATOM   6006  H   ILE A 393      21.875 -13.141  81.597  1.00 19.51           H  
ATOM   6007  HA  ILE A 393      19.836 -15.109  81.272  1.00 19.06           H  
ATOM   6008  HB  ILE A 393      22.298 -15.001  83.046  1.00 26.87           H  
ATOM   6009 1HG1 ILE A 393      21.739 -16.639  80.561  1.00 26.87           H  
ATOM   6010 2HG1 ILE A 393      22.446 -15.036  80.501  1.00 26.87           H  
ATOM   6011 1HG2 ILE A 393      21.923 -17.450  83.448  1.00 26.87           H  
ATOM   6012 2HG2 ILE A 393      20.590 -16.518  84.113  1.00 26.87           H  
ATOM   6013 3HG2 ILE A 393      20.385 -17.367  82.568  1.00 26.87           H  
ATOM   6014 1HD1 ILE A 393      24.163 -16.754  80.356  1.00 26.87           H  
ATOM   6015 2HD1 ILE A 393      24.350 -15.813  81.852  1.00 26.87           H  
ATOM   6016 3HD1 ILE A 393      23.646 -17.442  81.902  1.00 26.87           H  
ATOM   6017  N   ASN A 394      19.932 -13.663  84.241  1.00 16.12           N  
ATOM   6018  CA  ASN A 394      19.115 -13.469  85.422  1.00 16.23           C  
ATOM   6019  C   ASN A 394      17.792 -12.822  85.054  1.00 16.51           C  
ATOM   6020  O   ASN A 394      16.756 -13.177  85.620  1.00 16.48           O  
ATOM   6021  CB  ASN A 394      19.866 -12.671  86.457  1.00 22.68           C  
ATOM   6022  CG  ASN A 394      20.948 -13.482  87.117  1.00 22.68           C  
ATOM   6023  OD1 ASN A 394      20.939 -14.720  87.098  1.00 22.68           O  
ATOM   6024  ND2 ASN A 394      21.884 -12.806  87.714  1.00 22.68           N  
ATOM   6025  H   ASN A 394      20.842 -13.198  84.165  1.00 19.34           H  
ATOM   6026  HA  ASN A 394      18.886 -14.443  85.846  1.00 19.48           H  
ATOM   6027 1HB  ASN A 394      20.325 -11.802  85.975  1.00 27.22           H  
ATOM   6028 2HB  ASN A 394      19.175 -12.306  87.215  1.00 27.22           H  
ATOM   6029 1HD2 ASN A 394      22.628 -13.287  88.176  1.00 27.22           H  
ATOM   6030 2HD2 ASN A 394      21.861 -11.806  87.711  1.00 27.22           H  
ATOM   6031  N   GLY A 395      17.813 -11.916  84.070  1.00 16.80           N  
ATOM   6032  CA  GLY A 395      16.615 -11.265  83.580  1.00 17.09           C  
ATOM   6033  C   GLY A 395      15.643 -12.319  83.073  1.00 16.85           C  
ATOM   6034  O   GLY A 395      14.471 -12.343  83.473  1.00 16.93           O  
ATOM   6035  H   GLY A 395      18.710 -11.622  83.674  1.00 20.16           H  
ATOM   6036 1HA  GLY A 395      16.160 -10.677  84.375  1.00 20.51           H  
ATOM   6037 2HA  GLY A 395      16.887 -10.586  82.771  1.00 20.51           H  
ATOM   6038  N   LYS A 396      16.124 -13.186  82.172  1.00 16.58           N  
ATOM   6039  CA  LYS A 396      15.289 -14.245  81.633  1.00 16.37           C  
ATOM   6040  C   LYS A 396      14.759 -15.159  82.720  1.00 16.09           C  
ATOM   6041  O   LYS A 396      13.580 -15.517  82.689  1.00 16.10           O  
ATOM   6042  CB  LYS A 396      16.039 -15.082  80.600  1.00 23.00           C  
ATOM   6043  CG  LYS A 396      15.184 -16.203  79.972  1.00 23.00           C  
ATOM   6044  CD  LYS A 396      15.947 -16.965  78.897  1.00 23.00           C  
ATOM   6045  CE  LYS A 396      15.101 -18.097  78.321  1.00 23.00           C  
ATOM   6046  NZ  LYS A 396      15.832 -18.863  77.269  1.00 23.00           N  
ATOM   6047  H   LYS A 396      17.100 -13.096  81.865  1.00 19.90           H  
ATOM   6048  HA  LYS A 396      14.430 -13.790  81.147  1.00 19.64           H  
ATOM   6049 1HB  LYS A 396      16.404 -14.432  79.805  1.00 27.60           H  
ATOM   6050 2HB  LYS A 396      16.912 -15.537  81.075  1.00 27.60           H  
ATOM   6051 1HG  LYS A 396      14.890 -16.913  80.749  1.00 27.60           H  
ATOM   6052 2HG  LYS A 396      14.279 -15.773  79.543  1.00 27.60           H  
ATOM   6053 1HD  LYS A 396      16.226 -16.281  78.094  1.00 27.60           H  
ATOM   6054 2HD  LYS A 396      16.857 -17.382  79.329  1.00 27.60           H  
ATOM   6055 1HE  LYS A 396      14.823 -18.776  79.125  1.00 27.60           H  
ATOM   6056 2HE  LYS A 396      14.196 -17.676  77.885  1.00 27.60           H  
ATOM   6057 1HZ  LYS A 396      15.238 -19.600  76.915  1.00 27.60           H  
ATOM   6058 2HZ  LYS A 396      16.085 -18.243  76.511  1.00 27.60           H  
ATOM   6059 3HZ  LYS A 396      16.669 -19.268  77.664  1.00 27.60           H  
ATOM   6060  N   LEU A 397      15.611 -15.557  83.671  1.00 15.89           N  
ATOM   6061  CA  LEU A 397      15.163 -16.460  84.715  1.00 15.66           C  
ATOM   6062  C   LEU A 397      14.067 -15.827  85.543  1.00 15.94           C  
ATOM   6063  O   LEU A 397      13.085 -16.496  85.873  1.00 15.85           O  
ATOM   6064  CB  LEU A 397      16.331 -16.834  85.635  1.00 22.02           C  
ATOM   6065  CG  LEU A 397      17.450 -17.725  85.030  1.00 22.02           C  
ATOM   6066  CD1 LEU A 397      18.608 -17.781  86.018  1.00 22.02           C  
ATOM   6067  CD2 LEU A 397      16.924 -19.128  84.737  1.00 22.02           C  
ATOM   6068  H   LEU A 397      16.589 -15.251  83.641  1.00 19.07           H  
ATOM   6069  HA  LEU A 397      14.753 -17.349  84.248  1.00 18.79           H  
ATOM   6070 1HB  LEU A 397      16.797 -15.907  85.968  1.00 26.42           H  
ATOM   6071 2HB  LEU A 397      15.932 -17.343  86.509  1.00 26.42           H  
ATOM   6072  HG  LEU A 397      17.807 -17.285  84.109  1.00 26.42           H  
ATOM   6073 1HD1 LEU A 397      19.411 -18.389  85.601  1.00 26.42           H  
ATOM   6074 2HD1 LEU A 397      18.983 -16.776  86.204  1.00 26.42           H  
ATOM   6075 3HD1 LEU A 397      18.272 -18.218  86.953  1.00 26.42           H  
ATOM   6076 1HD2 LEU A 397      17.730 -19.731  84.321  1.00 26.42           H  
ATOM   6077 2HD2 LEU A 397      16.568 -19.585  85.661  1.00 26.42           H  
ATOM   6078 3HD2 LEU A 397      16.111 -19.088  84.020  1.00 26.42           H  
ATOM   6079  N   ASN A 398      14.200 -14.535  85.854  1.00 16.32           N  
ATOM   6080  CA  ASN A 398      13.183 -13.872  86.642  1.00 16.66           C  
ATOM   6081  C   ASN A 398      11.866 -13.833  85.886  1.00 16.77           C  
ATOM   6082  O   ASN A 398      10.812 -14.069  86.479  1.00 16.84           O  
ATOM   6083  CB  ASN A 398      13.636 -12.480  87.010  1.00 23.19           C  
ATOM   6084  CG  ASN A 398      14.721 -12.488  88.048  1.00 23.19           C  
ATOM   6085  OD1 ASN A 398      14.909 -13.462  88.790  1.00 23.19           O  
ATOM   6086  ND2 ASN A 398      15.452 -11.409  88.117  1.00 23.19           N  
ATOM   6087  H   ASN A 398      15.057 -14.033  85.597  1.00 19.58           H  
ATOM   6088  HA  ASN A 398      13.021 -14.444  87.554  1.00 19.99           H  
ATOM   6089 1HB  ASN A 398      14.016 -11.980  86.115  1.00 27.83           H  
ATOM   6090 2HB  ASN A 398      12.788 -11.902  87.377  1.00 27.83           H  
ATOM   6091 1HD2 ASN A 398      16.194 -11.352  88.783  1.00 27.83           H  
ATOM   6092 2HD2 ASN A 398      15.275 -10.644  87.501  1.00 27.83           H  
ATOM   6093  N   ARG A 399      11.919 -13.582  84.568  1.00 16.79           N  
ATOM   6094  CA  ARG A 399      10.703 -13.564  83.762  1.00 16.92           C  
ATOM   6095  C   ARG A 399      10.035 -14.937  83.736  1.00 16.56           C  
ATOM   6096  O   ARG A 399       8.810 -15.028  83.847  1.00 16.67           O  
ATOM   6097  CB  ARG A 399      10.987 -13.081  82.348  1.00 23.64           C  
ATOM   6098  CG  ARG A 399      11.282 -11.585  82.259  1.00 23.64           C  
ATOM   6099  CD  ARG A 399      11.271 -11.063  80.859  1.00 23.64           C  
ATOM   6100  NE  ARG A 399      12.353 -11.620  80.040  1.00 23.64           N  
ATOM   6101  CZ  ARG A 399      13.612 -11.128  79.971  1.00 23.64           C  
ATOM   6102  NH1 ARG A 399      13.969 -10.080  80.688  1.00 23.64           N  
ATOM   6103  NH2 ARG A 399      14.497 -11.708  79.178  1.00 23.64           N  
ATOM   6104  H   ARG A 399      12.825 -13.343  84.146  1.00 20.15           H  
ATOM   6105  HA  ARG A 399      10.007 -12.858  84.219  1.00 20.30           H  
ATOM   6106 1HB  ARG A 399      11.852 -13.612  81.954  1.00 28.37           H  
ATOM   6107 2HB  ARG A 399      10.138 -13.303  81.705  1.00 28.37           H  
ATOM   6108 1HG  ARG A 399      10.528 -11.042  82.829  1.00 28.37           H  
ATOM   6109 2HG  ARG A 399      12.258 -11.393  82.690  1.00 28.37           H  
ATOM   6110 1HD  ARG A 399      10.324 -11.334  80.391  1.00 28.37           H  
ATOM   6111 2HD  ARG A 399      11.360  -9.980  80.869  1.00 28.37           H  
ATOM   6112  HE  ARG A 399      12.136 -12.423  79.467  1.00 28.37           H  
ATOM   6113 1HH1 ARG A 399      13.305  -9.632  81.301  1.00 28.37           H  
ATOM   6114 2HH1 ARG A 399      14.913  -9.726  80.629  1.00 28.37           H  
ATOM   6115 1HH2 ARG A 399      14.234 -12.511  78.624  1.00 28.37           H  
ATOM   6116 2HH2 ARG A 399      15.439 -11.352  79.135  1.00 28.37           H  
ATOM   6117  N   VAL A 400      10.837 -16.006  83.628  1.00 16.14           N  
ATOM   6118  CA  VAL A 400      10.302 -17.363  83.627  1.00 15.81           C  
ATOM   6119  C   VAL A 400       9.610 -17.651  84.950  1.00 15.86           C  
ATOM   6120  O   VAL A 400       8.515 -18.228  84.963  1.00 15.86           O  
ATOM   6121  CB  VAL A 400      11.410 -18.411  83.362  1.00 22.26           C  
ATOM   6122  CG1 VAL A 400      10.872 -19.844  83.588  1.00 22.26           C  
ATOM   6123  CG2 VAL A 400      11.897 -18.272  81.915  1.00 22.26           C  
ATOM   6124  H   VAL A 400      11.842 -15.849  83.491  1.00 19.37           H  
ATOM   6125  HA  VAL A 400       9.567 -17.440  82.829  1.00 18.97           H  
ATOM   6126  HB  VAL A 400      12.239 -18.239  84.050  1.00 26.71           H  
ATOM   6127 1HG1 VAL A 400      11.668 -20.561  83.393  1.00 26.71           H  
ATOM   6128 2HG1 VAL A 400      10.531 -19.970  84.616  1.00 26.71           H  
ATOM   6129 3HG1 VAL A 400      10.040 -20.034  82.909  1.00 26.71           H  
ATOM   6130 1HG2 VAL A 400      12.688 -18.996  81.724  1.00 26.71           H  
ATOM   6131 2HG2 VAL A 400      11.066 -18.451  81.236  1.00 26.71           H  
ATOM   6132 3HG2 VAL A 400      12.277 -17.280  81.747  1.00 26.71           H  
ATOM   6133  N   ILE A 401      10.238 -17.253  86.060  1.00 15.96           N  
ATOM   6134  CA  ILE A 401       9.659 -17.460  87.375  1.00 16.07           C  
ATOM   6135  C   ILE A 401       8.345 -16.706  87.507  1.00 16.47           C  
ATOM   6136  O   ILE A 401       7.373 -17.278  88.008  1.00 16.49           O  
ATOM   6137  CB  ILE A 401      10.632 -17.009  88.485  1.00 22.45           C  
ATOM   6138  CG1 ILE A 401      11.849 -17.975  88.512  1.00 22.45           C  
ATOM   6139  CG2 ILE A 401       9.891 -16.976  89.855  1.00 22.45           C  
ATOM   6140  CD1 ILE A 401      13.038 -17.475  89.322  1.00 22.45           C  
ATOM   6141  H   ILE A 401      11.165 -16.824  85.974  1.00 19.15           H  
ATOM   6142  HA  ILE A 401       9.463 -18.518  87.504  1.00 19.28           H  
ATOM   6143  HB  ILE A 401      11.011 -16.016  88.253  1.00 26.94           H  
ATOM   6144 1HG1 ILE A 401      11.528 -18.927  88.928  1.00 26.94           H  
ATOM   6145 2HG1 ILE A 401      12.181 -18.145  87.491  1.00 26.94           H  
ATOM   6146 1HG2 ILE A 401      10.571 -16.657  90.635  1.00 26.94           H  
ATOM   6147 2HG2 ILE A 401       9.058 -16.278  89.823  1.00 26.94           H  
ATOM   6148 3HG2 ILE A 401       9.512 -17.973  90.090  1.00 26.94           H  
ATOM   6149 1HD1 ILE A 401      13.838 -18.212  89.275  1.00 26.94           H  
ATOM   6150 2HD1 ILE A 401      13.394 -16.533  88.899  1.00 26.94           H  
ATOM   6151 3HD1 ILE A 401      12.758 -17.322  90.356  1.00 26.94           H  
ATOM   6152  N   GLU A 402       8.302 -15.436  87.088  1.00 16.83           N  
ATOM   6153  CA  GLU A 402       7.066 -14.674  87.183  1.00 17.24           C  
ATOM   6154  C   GLU A 402       5.954 -15.297  86.346  1.00 17.13           C  
ATOM   6155  O   GLU A 402       4.817 -15.398  86.818  1.00 17.29           O  
ATOM   6156  CB  GLU A 402       7.289 -13.231  86.730  1.00 23.97           C  
ATOM   6157  CG  GLU A 402       8.126 -12.378  87.677  1.00 23.97           C  
ATOM   6158  CD  GLU A 402       8.417 -11.013  87.109  1.00 23.97           C  
ATOM   6159  OE1 GLU A 402       8.078 -10.786  85.971  1.00 23.97           O  
ATOM   6160  OE2 GLU A 402       8.976 -10.201  87.808  1.00 23.97           O  
ATOM   6161  H   GLU A 402       9.148 -14.989  86.718  1.00 20.20           H  
ATOM   6162  HA  GLU A 402       6.749 -14.668  88.225  1.00 20.69           H  
ATOM   6163 1HB  GLU A 402       7.797 -13.241  85.763  1.00 28.76           H  
ATOM   6164 2HB  GLU A 402       6.329 -12.741  86.590  1.00 28.76           H  
ATOM   6165 1HG  GLU A 402       7.585 -12.263  88.614  1.00 28.76           H  
ATOM   6166 2HG  GLU A 402       9.060 -12.889  87.892  1.00 28.76           H  
ATOM   6167  N   LYS A 403       6.275 -15.762  85.127  1.00 16.85           N  
ATOM   6168  CA  LYS A 403       5.273 -16.399  84.285  1.00 16.75           C  
ATOM   6169  C   LYS A 403       4.781 -17.685  84.916  1.00 16.45           C  
ATOM   6170  O   LYS A 403       3.582 -17.971  84.888  1.00 16.54           O  
ATOM   6171  CB  LYS A 403       5.814 -16.674  82.883  1.00 23.49           C  
ATOM   6172  CG  LYS A 403       6.002 -15.428  82.026  1.00 23.49           C  
ATOM   6173  CD  LYS A 403       6.569 -15.781  80.656  1.00 23.49           C  
ATOM   6174  CE  LYS A 403       6.757 -14.540  79.792  1.00 23.49           C  
ATOM   6175  NZ  LYS A 403       7.314 -14.876  78.447  1.00 23.49           N  
ATOM   6176  H   LYS A 403       7.226 -15.627  84.770  1.00 20.22           H  
ATOM   6177  HA  LYS A 403       4.421 -15.726  84.197  1.00 20.10           H  
ATOM   6178 1HB  LYS A 403       6.786 -17.165  82.970  1.00 28.19           H  
ATOM   6179 2HB  LYS A 403       5.145 -17.355  82.361  1.00 28.19           H  
ATOM   6180 1HG  LYS A 403       5.039 -14.935  81.898  1.00 28.19           H  
ATOM   6181 2HG  LYS A 403       6.674 -14.738  82.530  1.00 28.19           H  
ATOM   6182 1HD  LYS A 403       7.537 -16.270  80.787  1.00 28.19           H  
ATOM   6183 2HD  LYS A 403       5.897 -16.470  80.149  1.00 28.19           H  
ATOM   6184 1HE  LYS A 403       5.796 -14.045  79.663  1.00 28.19           H  
ATOM   6185 2HE  LYS A 403       7.442 -13.856  80.297  1.00 28.19           H  
ATOM   6186 1HZ  LYS A 403       7.425 -14.029  77.906  1.00 28.19           H  
ATOM   6187 2HZ  LYS A 403       8.212 -15.325  78.555  1.00 28.19           H  
ATOM   6188 3HZ  LYS A 403       6.683 -15.500  77.966  1.00 28.19           H  
ATOM   6189  N   THR A 404       5.700 -18.448  85.509  1.00 16.15           N  
ATOM   6190  CA  THR A 404       5.367 -19.699  86.159  1.00 15.93           C  
ATOM   6191  C   THR A 404       4.411 -19.437  87.311  1.00 16.25           C  
ATOM   6192  O   THR A 404       3.405 -20.143  87.465  1.00 16.25           O  
ATOM   6193  CB  THR A 404       6.638 -20.401  86.682  1.00 22.39           C  
ATOM   6194  OG1 THR A 404       7.511 -20.690  85.575  1.00 22.39           O  
ATOM   6195  CG2 THR A 404       6.272 -21.700  87.390  1.00 22.39           C  
ATOM   6196  H   THR A 404       6.683 -18.175  85.460  1.00 19.38           H  
ATOM   6197  HA  THR A 404       4.874 -20.349  85.439  1.00 19.12           H  
ATOM   6198  HB  THR A 404       7.155 -19.746  87.378  1.00 26.87           H  
ATOM   6199  HG1 THR A 404       7.839 -19.839  85.207  1.00 26.87           H  
ATOM   6200 1HG2 THR A 404       7.181 -22.178  87.745  1.00 26.87           H  
ATOM   6201 2HG2 THR A 404       5.620 -21.497  88.239  1.00 26.87           H  
ATOM   6202 3HG2 THR A 404       5.762 -22.360  86.691  1.00 26.87           H  
ATOM   6203  N   ASN A 405       4.717 -18.421  88.126  1.00 16.57           N  
ATOM   6204  CA  ASN A 405       3.871 -18.088  89.253  1.00 16.94           C  
ATOM   6205  C   ASN A 405       2.486 -17.629  88.807  1.00 17.22           C  
ATOM   6206  O   ASN A 405       1.485 -18.013  89.429  1.00 17.36           O  
ATOM   6207  CB  ASN A 405       4.527 -17.022  90.105  1.00 23.57           C  
ATOM   6208  CG  ASN A 405       5.687 -17.542  90.908  1.00 23.57           C  
ATOM   6209  OD1 ASN A 405       5.842 -18.751  91.120  1.00 23.57           O  
ATOM   6210  ND2 ASN A 405       6.506 -16.642  91.383  1.00 23.57           N  
ATOM   6211  H   ASN A 405       5.586 -17.900  87.973  1.00 19.88           H  
ATOM   6212  HA  ASN A 405       3.739 -18.984  89.857  1.00 20.33           H  
ATOM   6213 1HB  ASN A 405       4.887 -16.222  89.456  1.00 28.28           H  
ATOM   6214 2HB  ASN A 405       3.791 -16.591  90.781  1.00 28.28           H  
ATOM   6215 1HD2 ASN A 405       7.285 -16.925  91.943  1.00 28.28           H  
ATOM   6216 2HD2 ASN A 405       6.350 -15.673  91.198  1.00 28.28           H  
ATOM   6217  N   GLU A 406       2.403 -16.863  87.706  1.00 17.32           N  
ATOM   6218  CA  GLU A 406       1.101 -16.420  87.229  1.00 17.59           C  
ATOM   6219  C   GLU A 406       0.304 -17.614  86.721  1.00 17.29           C  
ATOM   6220  O   GLU A 406      -0.900 -17.700  86.969  1.00 17.49           O  
ATOM   6221  CB  GLU A 406       1.218 -15.375  86.117  1.00 24.52           C  
ATOM   6222  CG  GLU A 406      -0.142 -14.752  85.680  1.00 24.52           C  
ATOM   6223  CD  GLU A 406      -0.793 -13.923  86.782  1.00 24.52           C  
ATOM   6224  OE1 GLU A 406      -0.074 -13.457  87.634  1.00 24.52           O  
ATOM   6225  OE2 GLU A 406      -2.001 -13.776  86.789  1.00 24.52           O  
ATOM   6226  H   GLU A 406       3.260 -16.524  87.254  1.00 20.78           H  
ATOM   6227  HA  GLU A 406       0.562 -15.972  88.064  1.00 21.11           H  
ATOM   6228 1HB  GLU A 406       1.880 -14.572  86.443  1.00 29.42           H  
ATOM   6229 2HB  GLU A 406       1.679 -15.837  85.241  1.00 29.42           H  
ATOM   6230 1HG  GLU A 406       0.029 -14.112  84.817  1.00 29.42           H  
ATOM   6231 2HG  GLU A 406      -0.823 -15.545  85.375  1.00 29.42           H  
ATOM   6232  N   LYS A 407       0.958 -18.547  86.009  1.00 16.81           N  
ATOM   6233  CA  LYS A 407       0.248 -19.719  85.518  1.00 16.52           C  
ATOM   6234  C   LYS A 407      -0.300 -20.521  86.682  1.00 16.46           C  
ATOM   6235  O   LYS A 407      -1.454 -20.939  86.643  1.00 16.48           O  
ATOM   6236  CB  LYS A 407       1.146 -20.600  84.652  1.00 23.24           C  
ATOM   6237  CG  LYS A 407       1.480 -20.020  83.282  1.00 23.24           C  
ATOM   6238  CD  LYS A 407       2.424 -20.937  82.509  1.00 23.24           C  
ATOM   6239  CE  LYS A 407       2.784 -20.354  81.145  1.00 23.24           C  
ATOM   6240  NZ  LYS A 407       3.723 -21.240  80.389  1.00 23.24           N  
ATOM   6241  H   LYS A 407       1.948 -18.411  85.779  1.00 20.17           H  
ATOM   6242  HA  LYS A 407      -0.596 -19.385  84.916  1.00 19.82           H  
ATOM   6243 1HB  LYS A 407       2.089 -20.768  85.176  1.00 27.89           H  
ATOM   6244 2HB  LYS A 407       0.674 -21.571  84.508  1.00 27.89           H  
ATOM   6245 1HG  LYS A 407       0.556 -19.902  82.714  1.00 27.89           H  
ATOM   6246 2HG  LYS A 407       1.932 -19.041  83.397  1.00 27.89           H  
ATOM   6247 1HD  LYS A 407       3.341 -21.070  83.087  1.00 27.89           H  
ATOM   6248 2HD  LYS A 407       1.956 -21.910  82.369  1.00 27.89           H  
ATOM   6249 1HE  LYS A 407       1.875 -20.222  80.561  1.00 27.89           H  
ATOM   6250 2HE  LYS A 407       3.257 -19.380  81.289  1.00 27.89           H  
ATOM   6251 1HZ  LYS A 407       3.938 -20.820  79.495  1.00 27.89           H  
ATOM   6252 2HZ  LYS A 407       4.576 -21.359  80.917  1.00 27.89           H  
ATOM   6253 3HZ  LYS A 407       3.292 -22.141  80.240  1.00 27.89           H  
ATOM   6254  N   PHE A 408       0.511 -20.697  87.737  1.00 16.46           N  
ATOM   6255  CA  PHE A 408       0.074 -21.425  88.918  1.00 16.48           C  
ATOM   6256  C   PHE A 408      -1.160 -20.766  89.492  1.00 16.83           C  
ATOM   6257  O   PHE A 408      -2.169 -21.437  89.745  1.00 16.80           O  
ATOM   6258  CB  PHE A 408       1.182 -21.471  89.969  1.00 23.06           C  
ATOM   6259  CG  PHE A 408       0.762 -22.094  91.259  1.00 23.06           C  
ATOM   6260  CD1 PHE A 408       0.654 -23.469  91.387  1.00 23.06           C  
ATOM   6261  CD2 PHE A 408       0.475 -21.299  92.358  1.00 23.06           C  
ATOM   6262  CE1 PHE A 408       0.268 -24.031  92.581  1.00 23.06           C  
ATOM   6263  CE2 PHE A 408       0.091 -21.860  93.550  1.00 23.06           C  
ATOM   6264  CZ  PHE A 408      -0.012 -23.229  93.662  1.00 23.06           C  
ATOM   6265  H   PHE A 408       1.473 -20.350  87.692  1.00 19.75           H  
ATOM   6266  HA  PHE A 408      -0.176 -22.442  88.632  1.00 19.78           H  
ATOM   6267 1HB  PHE A 408       2.032 -22.024  89.575  1.00 27.67           H  
ATOM   6268 2HB  PHE A 408       1.526 -20.463  90.175  1.00 27.67           H  
ATOM   6269  HD1 PHE A 408       0.874 -24.107  90.532  1.00 27.67           H  
ATOM   6270  HD2 PHE A 408       0.555 -20.215  92.270  1.00 27.67           H  
ATOM   6271  HE1 PHE A 408       0.177 -25.114  92.671  1.00 27.67           H  
ATOM   6272  HE2 PHE A 408      -0.134 -21.224  94.406  1.00 27.67           H  
ATOM   6273  HZ  PHE A 408      -0.322 -23.678  94.604  1.00 27.67           H  
ATOM   6274  N   HIS A 409      -1.099 -19.449  89.676  1.00 17.21           N  
ATOM   6275  CA  HIS A 409      -2.219 -18.698  90.197  1.00 17.60           C  
ATOM   6276  C   HIS A 409      -3.469 -18.885  89.361  1.00 17.49           C  
ATOM   6277  O   HIS A 409      -4.530 -19.179  89.910  1.00 17.66           O  
ATOM   6278  CB  HIS A 409      -1.893 -17.209  90.272  1.00 24.49           C  
ATOM   6279  CG  HIS A 409      -3.065 -16.368  90.643  1.00 24.49           C  
ATOM   6280  ND1 HIS A 409      -3.605 -16.346  91.910  1.00 24.49           N  
ATOM   6281  CD2 HIS A 409      -3.800 -15.510  89.900  1.00 24.49           C  
ATOM   6282  CE1 HIS A 409      -4.633 -15.512  91.928  1.00 24.49           C  
ATOM   6283  NE2 HIS A 409      -4.767 -14.988  90.724  1.00 24.49           N  
ATOM   6284  H   HIS A 409      -0.228 -18.950  89.458  1.00 20.65           H  
ATOM   6285  HA  HIS A 409      -2.443 -19.047  91.204  1.00 21.12           H  
ATOM   6286 1HB  HIS A 409      -1.096 -17.042  90.995  1.00 29.39           H  
ATOM   6287 2HB  HIS A 409      -1.529 -16.867  89.306  1.00 29.39           H  
ATOM   6288  HD1 HIS A 409      -3.183 -16.722  92.734  1.00 29.39           H  
ATOM   6289  HD2 HIS A 409      -3.739 -15.206  88.856  1.00 29.39           H  
ATOM   6290  HE1 HIS A 409      -5.203 -15.355  92.843  1.00 29.39           H  
ATOM   6291  N   GLN A 410      -3.367 -18.709  88.039  1.00 17.23           N  
ATOM   6292  CA  GLN A 410      -4.545 -18.823  87.195  1.00 17.13           C  
ATOM   6293  C   GLN A 410      -5.146 -20.222  87.233  1.00 16.85           C  
ATOM   6294  O   GLN A 410      -6.373 -20.369  87.181  1.00 16.93           O  
ATOM   6295  CB  GLN A 410      -4.211 -18.446  85.752  1.00 24.02           C  
ATOM   6296  CG  GLN A 410      -3.904 -16.958  85.512  1.00 24.02           C  
ATOM   6297  CD  GLN A 410      -5.069 -16.025  85.831  1.00 24.02           C  
ATOM   6298  OE1 GLN A 410      -6.261 -16.371  85.686  1.00 24.02           O  
ATOM   6299  NE2 GLN A 410      -4.733 -14.807  86.246  1.00 24.02           N  
ATOM   6300  H   GLN A 410      -2.460 -18.466  87.630  1.00 20.68           H  
ATOM   6301  HA  GLN A 410      -5.294 -18.127  87.572  1.00 20.56           H  
ATOM   6302 1HB  GLN A 410      -3.318 -19.003  85.453  1.00 28.82           H  
ATOM   6303 2HB  GLN A 410      -5.009 -18.751  85.094  1.00 28.82           H  
ATOM   6304 1HG  GLN A 410      -3.072 -16.666  86.153  1.00 28.82           H  
ATOM   6305 2HG  GLN A 410      -3.628 -16.819  84.469  1.00 28.82           H  
ATOM   6306 1HE2 GLN A 410      -5.438 -14.135  86.466  1.00 28.82           H  
ATOM   6307 2HE2 GLN A 410      -3.739 -14.538  86.344  1.00 28.82           H  
ATOM   6308  N   ILE A 411      -4.303 -21.253  87.321  1.00 16.59           N  
ATOM   6309  CA  ILE A 411      -4.784 -22.623  87.397  1.00 16.41           C  
ATOM   6310  C   ILE A 411      -5.532 -22.855  88.695  1.00 16.73           C  
ATOM   6311  O   ILE A 411      -6.626 -23.434  88.690  1.00 16.75           O  
ATOM   6312  CB  ILE A 411      -3.629 -23.633  87.262  1.00 23.05           C  
ATOM   6313  CG1 ILE A 411      -3.057 -23.551  85.824  1.00 23.05           C  
ATOM   6314  CG2 ILE A 411      -4.128 -25.070  87.608  1.00 23.05           C  
ATOM   6315  CD1 ILE A 411      -1.715 -24.230  85.640  1.00 23.05           C  
ATOM   6316  H   ILE A 411      -3.291 -21.073  87.291  1.00 19.91           H  
ATOM   6317  HA  ILE A 411      -5.478 -22.787  86.572  1.00 19.69           H  
ATOM   6318  HB  ILE A 411      -2.825 -23.350  87.948  1.00 27.66           H  
ATOM   6319 1HG1 ILE A 411      -3.769 -24.014  85.145  1.00 27.66           H  
ATOM   6320 2HG1 ILE A 411      -2.956 -22.509  85.546  1.00 27.66           H  
ATOM   6321 1HG2 ILE A 411      -3.314 -25.777  87.520  1.00 27.66           H  
ATOM   6322 2HG2 ILE A 411      -4.506 -25.110  88.630  1.00 27.66           H  
ATOM   6323 3HG2 ILE A 411      -4.927 -25.351  86.919  1.00 27.66           H  
ATOM   6324 1HD1 ILE A 411      -1.397 -24.117  84.605  1.00 27.66           H  
ATOM   6325 2HD1 ILE A 411      -0.981 -23.758  86.297  1.00 27.66           H  
ATOM   6326 3HD1 ILE A 411      -1.785 -25.285  85.876  1.00 27.66           H  
ATOM   6327  N   GLU A 412      -4.936 -22.434  89.818  1.00 17.01           N  
ATOM   6328  CA  GLU A 412      -5.575 -22.620  91.110  1.00 17.37           C  
ATOM   6329  C   GLU A 412      -6.852 -21.801  91.203  1.00 17.67           C  
ATOM   6330  O   GLU A 412      -7.844 -22.262  91.773  1.00 17.82           O  
ATOM   6331  CB  GLU A 412      -4.625 -22.232  92.245  1.00 24.18           C  
ATOM   6332  CG  GLU A 412      -3.447 -23.182  92.454  1.00 24.18           C  
ATOM   6333  CD  GLU A 412      -3.860 -24.557  92.892  1.00 24.18           C  
ATOM   6334  OE1 GLU A 412      -4.624 -24.651  93.821  1.00 24.18           O  
ATOM   6335  OE2 GLU A 412      -3.426 -25.514  92.297  1.00 24.18           O  
ATOM   6336  H   GLU A 412      -4.016 -21.985  89.767  1.00 20.41           H  
ATOM   6337  HA  GLU A 412      -5.831 -23.673  91.220  1.00 20.84           H  
ATOM   6338 1HB  GLU A 412      -4.211 -21.240  92.039  1.00 29.02           H  
ATOM   6339 2HB  GLU A 412      -5.179 -22.168  93.179  1.00 29.02           H  
ATOM   6340 1HG  GLU A 412      -2.880 -23.258  91.525  1.00 29.02           H  
ATOM   6341 2HG  GLU A 412      -2.800 -22.747  93.204  1.00 29.02           H  
ATOM   6342  N   LYS A 413      -6.845 -20.598  90.619  1.00 17.80           N  
ATOM   6343  CA  LYS A 413      -8.000 -19.728  90.629  1.00 18.14           C  
ATOM   6344  C   LYS A 413      -9.154 -20.386  89.891  1.00 17.88           C  
ATOM   6345  O   LYS A 413     -10.264 -20.436  90.422  1.00 18.08           O  
ATOM   6346  CB  LYS A 413      -7.662 -18.374  90.001  1.00 25.26           C  
ATOM   6347  CG  LYS A 413      -8.799 -17.349  90.000  1.00 25.26           C  
ATOM   6348  CD  LYS A 413      -8.340 -16.038  89.348  1.00 25.26           C  
ATOM   6349  CE  LYS A 413      -9.407 -14.938  89.431  1.00 25.26           C  
ATOM   6350  NZ  LYS A 413     -10.633 -15.256  88.627  1.00 25.26           N  
ATOM   6351  H   LYS A 413      -5.985 -20.255  90.187  1.00 21.36           H  
ATOM   6352  HA  LYS A 413      -8.306 -19.568  91.662  1.00 21.77           H  
ATOM   6353 1HB  LYS A 413      -6.809 -17.936  90.524  1.00 30.31           H  
ATOM   6354 2HB  LYS A 413      -7.356 -18.528  88.968  1.00 30.31           H  
ATOM   6355 1HG  LYS A 413      -9.656 -17.752  89.451  1.00 30.31           H  
ATOM   6356 2HG  LYS A 413      -9.108 -17.154  91.026  1.00 30.31           H  
ATOM   6357 1HD  LYS A 413      -7.436 -15.685  89.849  1.00 30.31           H  
ATOM   6358 2HD  LYS A 413      -8.097 -16.222  88.299  1.00 30.31           H  
ATOM   6359 1HE  LYS A 413      -9.694 -14.798  90.472  1.00 30.31           H  
ATOM   6360 2HE  LYS A 413      -8.975 -14.011  89.056  1.00 30.31           H  
ATOM   6361 1HZ  LYS A 413     -11.304 -14.512  88.707  1.00 30.31           H  
ATOM   6362 2HZ  LYS A 413     -10.396 -15.383  87.658  1.00 30.31           H  
ATOM   6363 3HZ  LYS A 413     -11.077 -16.121  88.973  1.00 30.31           H  
ATOM   6364  N   GLU A 414      -8.907 -20.877  88.664  1.00 17.46           N  
ATOM   6365  CA  GLU A 414      -9.966 -21.524  87.899  1.00 17.22           C  
ATOM   6366  C   GLU A 414     -10.495 -22.734  88.640  1.00 16.95           C  
ATOM   6367  O   GLU A 414     -11.714 -22.937  88.703  1.00 16.78           O  
ATOM   6368  CB  GLU A 414      -9.483 -21.931  86.508  1.00 24.21           C  
ATOM   6369  CG  GLU A 414     -10.560 -22.605  85.634  1.00 24.21           C  
ATOM   6370  CD  GLU A 414     -10.070 -22.888  84.255  1.00 24.21           C  
ATOM   6371  OE1 GLU A 414      -9.013 -22.409  83.920  1.00 24.21           O  
ATOM   6372  OE2 GLU A 414     -10.721 -23.617  83.542  1.00 24.21           O  
ATOM   6373  H   GLU A 414      -7.969 -20.793  88.257  1.00 20.95           H  
ATOM   6374  HA  GLU A 414     -10.785 -20.813  87.780  1.00 20.66           H  
ATOM   6375 1HB  GLU A 414      -9.126 -21.047  85.982  1.00 29.05           H  
ATOM   6376 2HB  GLU A 414      -8.636 -22.615  86.605  1.00 29.05           H  
ATOM   6377 1HG  GLU A 414     -10.866 -23.545  86.097  1.00 29.05           H  
ATOM   6378 2HG  GLU A 414     -11.434 -21.956  85.584  1.00 29.05           H  
ATOM   6379  N   PHE A 415      -9.594 -23.543  89.213  1.00 16.94           N  
ATOM   6380  CA  PHE A 415     -10.010 -24.705  89.973  1.00 16.75           C  
ATOM   6381  C   PHE A 415     -10.943 -24.307  91.085  1.00 16.91           C  
ATOM   6382  O   PHE A 415     -12.007 -24.904  91.241  1.00 16.73           O  
ATOM   6383  CB  PHE A 415      -8.842 -25.465  90.578  1.00 23.53           C  
ATOM   6384  CG  PHE A 415      -9.322 -26.559  91.486  1.00 23.53           C  
ATOM   6385  CD1 PHE A 415      -9.776 -27.759  90.972  1.00 23.53           C  
ATOM   6386  CD2 PHE A 415      -9.353 -26.371  92.868  1.00 23.53           C  
ATOM   6387  CE1 PHE A 415     -10.251 -28.743  91.809  1.00 23.53           C  
ATOM   6388  CE2 PHE A 415      -9.829 -27.354  93.699  1.00 23.53           C  
ATOM   6389  CZ  PHE A 415     -10.279 -28.540  93.169  1.00 23.53           C  
ATOM   6390  H   PHE A 415      -8.588 -23.360  89.103  1.00 20.33           H  
ATOM   6391  HA  PHE A 415     -10.553 -25.372  89.299  1.00 20.10           H  
ATOM   6392 1HB  PHE A 415      -8.226 -25.896  89.791  1.00 28.24           H  
ATOM   6393 2HB  PHE A 415      -8.215 -24.785  91.152  1.00 28.24           H  
ATOM   6394  HD1 PHE A 415      -9.764 -27.920  89.894  1.00 28.24           H  
ATOM   6395  HD2 PHE A 415      -9.004 -25.426  93.291  1.00 28.24           H  
ATOM   6396  HE1 PHE A 415     -10.614 -29.683  91.395  1.00 28.24           H  
ATOM   6397  HE2 PHE A 415      -9.858 -27.195  94.775  1.00 28.24           H  
ATOM   6398  HZ  PHE A 415     -10.666 -29.319  93.827  1.00 28.24           H  
ATOM   6399  N   SER A 416     -10.529 -23.309  91.876  1.00 17.29           N  
ATOM   6400  CA  SER A 416     -11.295 -22.841  93.011  1.00 17.49           C  
ATOM   6401  C   SER A 416     -12.669 -22.362  92.586  1.00 17.32           C  
ATOM   6402  O   SER A 416     -13.661 -22.659  93.254  1.00 17.27           O  
ATOM   6403  CB  SER A 416     -10.553 -21.726  93.714  1.00 24.41           C  
ATOM   6404  OG  SER A 416     -11.270 -21.264  94.826  1.00 24.41           O  
ATOM   6405  H   SER A 416      -9.626 -22.865  91.696  1.00 20.75           H  
ATOM   6406  HA  SER A 416     -11.416 -23.671  93.706  1.00 20.99           H  
ATOM   6407 1HB  SER A 416      -9.572 -22.083  94.025  1.00 29.29           H  
ATOM   6408 2HB  SER A 416     -10.391 -20.906  93.014  1.00 29.29           H  
ATOM   6409  HG  SER A 416     -10.737 -20.564  95.204  1.00 29.29           H  
ATOM   6410  N   GLU A 417     -12.761 -21.602  91.488  1.00 17.26           N  
ATOM   6411  CA  GLU A 417     -14.066 -21.125  91.048  1.00 17.15           C  
ATOM   6412  C   GLU A 417     -15.004 -22.285  90.696  1.00 16.72           C  
ATOM   6413  O   GLU A 417     -16.177 -22.283  91.104  1.00 16.60           O  
ATOM   6414  CB  GLU A 417     -13.911 -20.220  89.821  1.00 24.06           C  
ATOM   6415  CG  GLU A 417     -13.265 -18.863  90.092  1.00 24.06           C  
ATOM   6416  CD  GLU A 417     -13.007 -18.084  88.824  1.00 24.06           C  
ATOM   6417  OE1 GLU A 417     -13.289 -18.600  87.770  1.00 24.06           O  
ATOM   6418  OE2 GLU A 417     -12.497 -16.977  88.909  1.00 24.06           O  
ATOM   6419  H   GLU A 417     -11.908 -21.323  90.990  1.00 20.71           H  
ATOM   6420  HA  GLU A 417     -14.512 -20.552  91.857  1.00 20.58           H  
ATOM   6421 1HB  GLU A 417     -13.293 -20.732  89.079  1.00 28.87           H  
ATOM   6422 2HB  GLU A 417     -14.886 -20.048  89.371  1.00 28.87           H  
ATOM   6423 1HG  GLU A 417     -13.928 -18.282  90.733  1.00 28.87           H  
ATOM   6424 2HG  GLU A 417     -12.331 -19.008  90.627  1.00 28.87           H  
ATOM   6425  N   VAL A 418     -14.477 -23.308  90.009  1.00 16.51           N  
ATOM   6426  CA  VAL A 418     -15.289 -24.458  89.629  1.00 16.16           C  
ATOM   6427  C   VAL A 418     -15.674 -25.279  90.855  1.00 16.11           C  
ATOM   6428  O   VAL A 418     -16.845 -25.642  91.007  1.00 15.91           O  
ATOM   6429  CB  VAL A 418     -14.556 -25.339  88.596  1.00 22.76           C  
ATOM   6430  CG1 VAL A 418     -15.371 -26.650  88.317  1.00 22.76           C  
ATOM   6431  CG2 VAL A 418     -14.359 -24.525  87.302  1.00 22.76           C  
ATOM   6432  H   VAL A 418     -13.501 -23.233  89.689  1.00 19.81           H  
ATOM   6433  HA  VAL A 418     -16.202 -24.089  89.162  1.00 19.39           H  
ATOM   6434  HB  VAL A 418     -13.579 -25.624  88.999  1.00 27.31           H  
ATOM   6435 1HG1 VAL A 418     -14.836 -27.257  87.595  1.00 27.31           H  
ATOM   6436 2HG1 VAL A 418     -15.496 -27.222  89.234  1.00 27.31           H  
ATOM   6437 3HG1 VAL A 418     -16.357 -26.393  87.916  1.00 27.31           H  
ATOM   6438 1HG2 VAL A 418     -13.822 -25.125  86.571  1.00 27.31           H  
ATOM   6439 2HG2 VAL A 418     -15.334 -24.238  86.905  1.00 27.31           H  
ATOM   6440 3HG2 VAL A 418     -13.786 -23.628  87.511  1.00 27.31           H  
ATOM   6441  N   GLU A 419     -14.696 -25.563  91.719  1.00 16.33           N  
ATOM   6442  CA  GLU A 419     -14.902 -26.339  92.930  1.00 16.34           C  
ATOM   6443  C   GLU A 419     -15.876 -25.617  93.847  1.00 16.37           C  
ATOM   6444  O   GLU A 419     -16.713 -26.253  94.489  1.00 16.20           O  
ATOM   6445  CB  GLU A 419     -13.559 -26.589  93.616  1.00 22.88           C  
ATOM   6446  CG  GLU A 419     -13.605 -27.391  94.909  1.00 22.88           C  
ATOM   6447  CD  GLU A 419     -14.080 -28.811  94.762  1.00 22.88           C  
ATOM   6448  OE1 GLU A 419     -14.116 -29.318  93.662  1.00 22.88           O  
ATOM   6449  OE2 GLU A 419     -14.402 -29.396  95.780  1.00 22.88           O  
ATOM   6450  H   GLU A 419     -13.751 -25.236  91.517  1.00 19.60           H  
ATOM   6451  HA  GLU A 419     -15.333 -27.301  92.657  1.00 19.61           H  
ATOM   6452 1HB  GLU A 419     -12.899 -27.104  92.920  1.00 27.46           H  
ATOM   6453 2HB  GLU A 419     -13.093 -25.629  93.839  1.00 27.46           H  
ATOM   6454 1HG  GLU A 419     -12.605 -27.403  95.336  1.00 27.46           H  
ATOM   6455 2HG  GLU A 419     -14.253 -26.869  95.604  1.00 27.46           H  
ATOM   6456  N   GLY A 420     -15.775 -24.287  93.900  1.00 16.60           N  
ATOM   6457  CA  GLY A 420     -16.658 -23.446  94.677  1.00 16.67           C  
ATOM   6458  C   GLY A 420     -18.075 -23.681  94.199  1.00 16.35           C  
ATOM   6459  O   GLY A 420     -18.951 -24.025  94.991  1.00 16.24           O  
ATOM   6460  H   GLY A 420     -15.030 -23.818  93.390  1.00 19.92           H  
ATOM   6461 1HA  GLY A 420     -16.567 -23.683  95.736  1.00 20.00           H  
ATOM   6462 2HA  GLY A 420     -16.379 -22.401  94.534  1.00 20.00           H  
ATOM   6463  N   ARG A 421     -18.304 -23.568  92.884  1.00 16.21           N  
ATOM   6464  CA  ARG A 421     -19.646 -23.771  92.360  1.00 15.94           C  
ATOM   6465  C   ARG A 421     -20.167 -25.150  92.729  1.00 15.68           C  
ATOM   6466  O   ARG A 421     -21.321 -25.273  93.147  1.00 15.55           O  
ATOM   6467  CB  ARG A 421     -19.660 -23.609  90.843  1.00 22.42           C  
ATOM   6468  CG  ARG A 421     -21.011 -23.848  90.137  1.00 22.42           C  
ATOM   6469  CD  ARG A 421     -22.048 -22.884  90.533  1.00 22.42           C  
ATOM   6470  NE  ARG A 421     -23.260 -23.018  89.728  1.00 22.42           N  
ATOM   6471  CZ  ARG A 421     -24.403 -22.337  89.955  1.00 22.42           C  
ATOM   6472  NH1 ARG A 421     -24.494 -21.493  90.971  1.00 22.42           N  
ATOM   6473  NH2 ARG A 421     -25.436 -22.514  89.151  1.00 22.42           N  
ATOM   6474  H   ARG A 421     -17.540 -23.286  92.257  1.00 19.45           H  
ATOM   6475  HA  ARG A 421     -20.296 -23.018  92.803  1.00 19.13           H  
ATOM   6476 1HB  ARG A 421     -19.319 -22.609  90.587  1.00 26.90           H  
ATOM   6477 2HB  ARG A 421     -18.947 -24.308  90.407  1.00 26.90           H  
ATOM   6478 1HG  ARG A 421     -20.875 -23.763  89.060  1.00 26.90           H  
ATOM   6479 2HG  ARG A 421     -21.372 -24.844  90.370  1.00 26.90           H  
ATOM   6480 1HD  ARG A 421     -22.317 -23.062  91.573  1.00 26.90           H  
ATOM   6481 2HD  ARG A 421     -21.665 -21.872  90.417  1.00 26.90           H  
ATOM   6482  HE  ARG A 421     -23.249 -23.674  88.919  1.00 26.90           H  
ATOM   6483 1HH1 ARG A 421     -23.709 -21.353  91.591  1.00 26.90           H  
ATOM   6484 2HH1 ARG A 421     -25.354 -20.987  91.131  1.00 26.90           H  
ATOM   6485 1HH2 ARG A 421     -25.357 -23.153  88.366  1.00 26.90           H  
ATOM   6486 2HH2 ARG A 421     -26.294 -22.007  89.306  1.00 26.90           H  
ATOM   6487  N   ILE A 422     -19.323 -26.175  92.636  1.00 15.65           N  
ATOM   6488  CA  ILE A 422     -19.773 -27.513  92.974  1.00 15.48           C  
ATOM   6489  C   ILE A 422     -20.186 -27.589  94.432  1.00 15.52           C  
ATOM   6490  O   ILE A 422     -21.253 -28.125  94.737  1.00 15.30           O  
ATOM   6491  CB  ILE A 422     -18.687 -28.565  92.685  1.00 21.74           C  
ATOM   6492  CG1 ILE A 422     -18.480 -28.648  91.161  1.00 21.74           C  
ATOM   6493  CG2 ILE A 422     -19.098 -29.940  93.293  1.00 21.74           C  
ATOM   6494  CD1 ILE A 422     -17.237 -29.401  90.716  1.00 21.74           C  
ATOM   6495  H   ILE A 422     -18.377 -26.012  92.270  1.00 18.78           H  
ATOM   6496  HA  ILE A 422     -20.642 -27.746  92.363  1.00 18.58           H  
ATOM   6497  HB  ILE A 422     -17.741 -28.243  93.127  1.00 26.09           H  
ATOM   6498 1HG1 ILE A 422     -19.350 -29.126  90.723  1.00 26.09           H  
ATOM   6499 2HG1 ILE A 422     -18.411 -27.636  90.775  1.00 26.09           H  
ATOM   6500 1HG2 ILE A 422     -18.333 -30.679  93.095  1.00 26.09           H  
ATOM   6501 2HG2 ILE A 422     -19.222 -29.866  94.376  1.00 26.09           H  
ATOM   6502 3HG2 ILE A 422     -20.041 -30.269  92.854  1.00 26.09           H  
ATOM   6503 1HD1 ILE A 422     -17.176 -29.386  89.631  1.00 26.09           H  
ATOM   6504 2HD1 ILE A 422     -16.351 -28.913  91.131  1.00 26.09           H  
ATOM   6505 3HD1 ILE A 422     -17.271 -30.428  91.058  1.00 26.09           H  
ATOM   6506  N   GLN A 423     -19.352 -27.068  95.337  1.00 15.84           N  
ATOM   6507  CA  GLN A 423     -19.689 -27.119  96.750  1.00 15.95           C  
ATOM   6508  C   GLN A 423     -20.946 -26.313  97.075  1.00 15.87           C  
ATOM   6509  O   GLN A 423     -21.754 -26.754  97.899  1.00 15.78           O  
ATOM   6510  CB  GLN A 423     -18.519 -26.636  97.603  1.00 22.29           C  
ATOM   6511  CG  GLN A 423     -17.334 -27.591  97.604  1.00 22.29           C  
ATOM   6512  CD  GLN A 423     -16.175 -27.081  98.434  1.00 22.29           C  
ATOM   6513  OE1 GLN A 423     -16.361 -26.218  99.303  1.00 22.29           O  
ATOM   6514  NE2 GLN A 423     -14.976 -27.602  98.182  1.00 22.29           N  
ATOM   6515  H   GLN A 423     -18.465 -26.655  95.027  1.00 19.01           H  
ATOM   6516  HA  GLN A 423     -19.884 -28.160  97.010  1.00 19.14           H  
ATOM   6517 1HB  GLN A 423     -18.173 -25.671  97.219  1.00 26.75           H  
ATOM   6518 2HB  GLN A 423     -18.849 -26.487  98.627  1.00 26.75           H  
ATOM   6519 1HG  GLN A 423     -17.658 -28.547  98.013  1.00 26.75           H  
ATOM   6520 2HG  GLN A 423     -16.983 -27.729  96.579  1.00 26.75           H  
ATOM   6521 1HE2 GLN A 423     -14.180 -27.299  98.700  1.00 26.75           H  
ATOM   6522 2HE2 GLN A 423     -14.850 -28.308  97.437  1.00 26.75           H  
ATOM   6523  N   ASP A 424     -21.132 -25.147  96.433  1.00 15.94           N  
ATOM   6524  CA  ASP A 424     -22.322 -24.342  96.682  1.00 15.92           C  
ATOM   6525  C   ASP A 424     -23.566 -25.098  96.246  1.00 15.72           C  
ATOM   6526  O   ASP A 424     -24.588 -25.072  96.936  1.00 15.78           O  
ATOM   6527  CB  ASP A 424     -22.279 -23.008  95.924  1.00 22.30           C  
ATOM   6528  CG  ASP A 424     -21.284 -21.965  96.469  1.00 22.30           C  
ATOM   6529  OD1 ASP A 424     -20.780 -22.119  97.559  1.00 22.30           O  
ATOM   6530  OD2 ASP A 424     -21.065 -21.000  95.772  1.00 22.30           O  
ATOM   6531  H   ASP A 424     -20.407 -24.800  95.799  1.00 19.13           H  
ATOM   6532  HA  ASP A 424     -22.390 -24.141  97.750  1.00 19.10           H  
ATOM   6533 1HB  ASP A 424     -22.013 -23.213  94.884  1.00 26.76           H  
ATOM   6534 2HB  ASP A 424     -23.274 -22.568  95.918  1.00 26.76           H  
ATOM   6535  N   LEU A 425     -23.477 -25.795  95.111  1.00 15.51           N  
ATOM   6536  CA  LEU A 425     -24.587 -26.590  94.617  1.00 15.37           C  
ATOM   6537  C   LEU A 425     -24.898 -27.754  95.544  1.00 15.53           C  
ATOM   6538  O   LEU A 425     -26.072 -28.047  95.788  1.00 15.53           O  
ATOM   6539  CB  LEU A 425     -24.255 -27.109  93.225  1.00 21.58           C  
ATOM   6540  CG  LEU A 425     -24.216 -26.063  92.094  1.00 21.58           C  
ATOM   6541  CD1 LEU A 425     -23.592 -26.701  90.881  1.00 21.58           C  
ATOM   6542  CD2 LEU A 425     -25.628 -25.578  91.769  1.00 21.58           C  
ATOM   6543  H   LEU A 425     -22.619 -25.721  94.555  1.00 18.61           H  
ATOM   6544  HA  LEU A 425     -25.465 -25.958  94.577  1.00 18.44           H  
ATOM   6545 1HB  LEU A 425     -23.273 -27.577  93.269  1.00 25.90           H  
ATOM   6546 2HB  LEU A 425     -24.973 -27.862  92.970  1.00 25.90           H  
ATOM   6547  HG  LEU A 425     -23.613 -25.217  92.389  1.00 25.90           H  
ATOM   6548 1HD1 LEU A 425     -23.549 -25.973  90.087  1.00 25.90           H  
ATOM   6549 2HD1 LEU A 425     -22.586 -27.024  91.127  1.00 25.90           H  
ATOM   6550 3HD1 LEU A 425     -24.173 -27.554  90.572  1.00 25.90           H  
ATOM   6551 1HD2 LEU A 425     -25.579 -24.859  90.963  1.00 25.90           H  
ATOM   6552 2HD2 LEU A 425     -26.234 -26.409  91.472  1.00 25.90           H  
ATOM   6553 3HD2 LEU A 425     -26.078 -25.104  92.634  1.00 25.90           H  
ATOM   6554  N   GLU A 426     -23.863 -28.418  96.074  1.00 15.73           N  
ATOM   6555  CA  GLU A 426     -24.102 -29.513  97.001  1.00 15.96           C  
ATOM   6556  C   GLU A 426     -24.793 -28.989  98.256  1.00 16.14           C  
ATOM   6557  O   GLU A 426     -25.737 -29.616  98.754  1.00 16.24           O  
ATOM   6558  CB  GLU A 426     -22.786 -30.202  97.381  1.00 22.25           C  
ATOM   6559  CG  GLU A 426     -22.133 -31.022  96.263  1.00 22.25           C  
ATOM   6560  CD  GLU A 426     -20.777 -31.554  96.653  1.00 22.25           C  
ATOM   6561  OE1 GLU A 426     -20.304 -31.189  97.704  1.00 22.25           O  
ATOM   6562  OE2 GLU A 426     -20.217 -32.320  95.905  1.00 22.25           O  
ATOM   6563  H   GLU A 426     -22.905 -28.185  95.787  1.00 18.88           H  
ATOM   6564  HA  GLU A 426     -24.757 -30.239  96.523  1.00 19.15           H  
ATOM   6565 1HB  GLU A 426     -22.067 -29.444  97.691  1.00 26.70           H  
ATOM   6566 2HB  GLU A 426     -22.953 -30.862  98.232  1.00 26.70           H  
ATOM   6567 1HG  GLU A 426     -22.783 -31.861  96.020  1.00 26.70           H  
ATOM   6568 2HG  GLU A 426     -22.039 -30.409  95.373  1.00 26.70           H  
ATOM   6569  N   LYS A 427     -24.357 -27.811  98.740  1.00 16.24           N  
ATOM   6570  CA  LYS A 427     -24.956 -27.194  99.910  1.00 16.45           C  
ATOM   6571  C   LYS A 427     -26.408 -26.876  99.612  1.00 16.28           C  
ATOM   6572  O   LYS A 427     -27.285 -27.207 100.399  1.00 16.43           O  
ATOM   6573  CB  LYS A 427     -24.201 -25.939 100.343  1.00 22.95           C  
ATOM   6574  CG  LYS A 427     -24.744 -25.288 101.630  1.00 22.95           C  
ATOM   6575  CD  LYS A 427     -23.884 -24.091 102.059  1.00 22.95           C  
ATOM   6576  CE  LYS A 427     -24.287 -23.535 103.447  1.00 22.95           C  
ATOM   6577  NZ  LYS A 427     -25.634 -22.861 103.464  1.00 22.95           N  
ATOM   6578  H   LYS A 427     -23.547 -27.361  98.301  1.00 19.49           H  
ATOM   6579  HA  LYS A 427     -24.932 -27.911 100.733  1.00 19.74           H  
ATOM   6580 1HB  LYS A 427     -23.149 -26.183 100.490  1.00 27.54           H  
ATOM   6581 2HB  LYS A 427     -24.251 -25.198  99.546  1.00 27.54           H  
ATOM   6582 1HG  LYS A 427     -25.768 -24.945 101.454  1.00 27.54           H  
ATOM   6583 2HG  LYS A 427     -24.770 -26.028 102.432  1.00 27.54           H  
ATOM   6584 1HD  LYS A 427     -22.836 -24.395 102.094  1.00 27.54           H  
ATOM   6585 2HD  LYS A 427     -23.985 -23.297 101.318  1.00 27.54           H  
ATOM   6586 1HE  LYS A 427     -24.300 -24.354 104.165  1.00 27.54           H  
ATOM   6587 2HE  LYS A 427     -23.535 -22.810 103.753  1.00 27.54           H  
ATOM   6588 1HZ  LYS A 427     -25.822 -22.521 104.391  1.00 27.54           H  
ATOM   6589 2HZ  LYS A 427     -25.641 -22.092 102.821  1.00 27.54           H  
ATOM   6590 3HZ  LYS A 427     -26.398 -23.509 103.208  1.00 27.54           H  
ATOM   6591  N   TYR A 428     -26.688 -26.296  98.438  1.00 16.01           N  
ATOM   6592  CA  TYR A 428     -28.063 -25.984  98.081  1.00 15.90           C  
ATOM   6593  C   TYR A 428     -28.947 -27.198  98.225  1.00 15.93           C  
ATOM   6594  O   TYR A 428     -30.001 -27.123  98.882  1.00 16.06           O  
ATOM   6595  CB  TYR A 428     -28.174 -25.486  96.635  1.00 22.30           C  
ATOM   6596  CG  TYR A 428     -29.616 -25.344  96.189  1.00 22.30           C  
ATOM   6597  CD1 TYR A 428     -30.344 -24.222  96.534  1.00 22.30           C  
ATOM   6598  CD2 TYR A 428     -30.220 -26.372  95.445  1.00 22.30           C  
ATOM   6599  CE1 TYR A 428     -31.663 -24.113  96.142  1.00 22.30           C  
ATOM   6600  CE2 TYR A 428     -31.534 -26.261  95.062  1.00 22.30           C  
ATOM   6601  CZ  TYR A 428     -32.259 -25.137  95.406  1.00 22.30           C  
ATOM   6602  OH  TYR A 428     -33.580 -25.019  95.025  1.00 22.30           O  
ATOM   6603  H   TYR A 428     -25.928 -26.016  97.814  1.00 19.21           H  
ATOM   6604  HA  TYR A 428     -28.429 -25.212  98.754  1.00 19.08           H  
ATOM   6605 1HB  TYR A 428     -27.679 -24.519  96.539  1.00 26.76           H  
ATOM   6606 2HB  TYR A 428     -27.679 -26.173  95.966  1.00 26.76           H  
ATOM   6607  HD1 TYR A 428     -29.881 -23.426  97.115  1.00 26.76           H  
ATOM   6608  HD2 TYR A 428     -29.654 -27.262  95.174  1.00 26.76           H  
ATOM   6609  HE1 TYR A 428     -32.239 -23.231  96.414  1.00 26.76           H  
ATOM   6610  HE2 TYR A 428     -32.004 -27.055  94.492  1.00 26.76           H  
ATOM   6611  HH  TYR A 428     -33.858 -25.828  94.568  1.00 26.76           H  
ATOM   6612  N   VAL A 429     -28.517 -28.322  97.650  1.00 15.86           N  
ATOM   6613  CA  VAL A 429     -29.313 -29.526  97.691  1.00 15.95           C  
ATOM   6614  C   VAL A 429     -29.556 -29.985  99.119  1.00 16.26           C  
ATOM   6615  O   VAL A 429     -30.688 -30.346  99.457  1.00 16.39           O  
ATOM   6616  CB  VAL A 429     -28.641 -30.651  96.882  1.00 22.29           C  
ATOM   6617  CG1 VAL A 429     -29.377 -31.999  97.094  1.00 22.29           C  
ATOM   6618  CG2 VAL A 429     -28.625 -30.266  95.386  1.00 22.29           C  
ATOM   6619  H   VAL A 429     -27.625 -28.300  97.133  1.00 19.03           H  
ATOM   6620  HA  VAL A 429     -30.274 -29.299  97.235  1.00 19.14           H  
ATOM   6621  HB  VAL A 429     -27.612 -30.774  97.234  1.00 26.75           H  
ATOM   6622 1HG1 VAL A 429     -28.871 -32.771  96.517  1.00 26.75           H  
ATOM   6623 2HG1 VAL A 429     -29.369 -32.283  98.147  1.00 26.75           H  
ATOM   6624 3HG1 VAL A 429     -30.397 -31.924  96.759  1.00 26.75           H  
ATOM   6625 1HG2 VAL A 429     -28.132 -31.054  94.826  1.00 26.75           H  
ATOM   6626 2HG2 VAL A 429     -29.621 -30.141  95.013  1.00 26.75           H  
ATOM   6627 3HG2 VAL A 429     -28.087 -29.338  95.250  1.00 26.75           H  
ATOM   6628  N   GLU A 430     -28.507 -30.026  99.955  1.00 16.43           N  
ATOM   6629  CA  GLU A 430     -28.711 -30.452 101.336  1.00 16.76           C  
ATOM   6630  C   GLU A 430     -29.589 -29.481 102.125  1.00 16.80           C  
ATOM   6631  O   GLU A 430     -30.502 -29.896 102.832  1.00 16.97           O  
ATOM   6632  CB  GLU A 430     -27.376 -30.634 102.062  1.00 23.33           C  
ATOM   6633  CG  GLU A 430     -26.553 -31.836 101.613  1.00 23.33           C  
ATOM   6634  CD  GLU A 430     -25.260 -31.977 102.387  1.00 23.33           C  
ATOM   6635  OE1 GLU A 430     -24.924 -31.067 103.110  1.00 23.33           O  
ATOM   6636  OE2 GLU A 430     -24.621 -32.996 102.266  1.00 23.33           O  
ATOM   6637  H   GLU A 430     -27.572 -29.761  99.618  1.00 19.72           H  
ATOM   6638  HA  GLU A 430     -29.212 -31.418 101.317  1.00 20.11           H  
ATOM   6639 1HB  GLU A 430     -26.764 -29.743 101.897  1.00 28.00           H  
ATOM   6640 2HB  GLU A 430     -27.545 -30.717 103.126  1.00 28.00           H  
ATOM   6641 1HG  GLU A 430     -27.147 -32.740 101.741  1.00 28.00           H  
ATOM   6642 2HG  GLU A 430     -26.328 -31.727 100.550  1.00 28.00           H  
ATOM   6643  N   ASP A 431     -29.396 -28.170 101.958  1.00 16.68           N  
ATOM   6644  CA  ASP A 431     -30.211 -27.216 102.704  1.00 16.77           C  
ATOM   6645  C   ASP A 431     -31.677 -27.319 102.311  1.00 16.65           C  
ATOM   6646  O   ASP A 431     -32.566 -27.166 103.146  1.00 16.82           O  
ATOM   6647  CB  ASP A 431     -29.762 -25.768 102.470  1.00 23.44           C  
ATOM   6648  CG  ASP A 431     -28.428 -25.352 103.138  1.00 23.44           C  
ATOM   6649  OD1 ASP A 431     -27.887 -26.076 103.938  1.00 23.44           O  
ATOM   6650  OD2 ASP A 431     -27.984 -24.249 102.848  1.00 23.44           O  
ATOM   6651  H   ASP A 431     -28.643 -27.840 101.356  1.00 20.02           H  
ATOM   6652  HA  ASP A 431     -30.124 -27.446 103.765  1.00 20.12           H  
ATOM   6653 1HB  ASP A 431     -29.653 -25.616 101.392  1.00 28.13           H  
ATOM   6654 2HB  ASP A 431     -30.547 -25.095 102.808  1.00 28.13           H  
ATOM   6655  N   THR A 432     -31.918 -27.561 101.026  1.00 16.38           N  
ATOM   6656  CA  THR A 432     -33.253 -27.696 100.473  1.00 16.31           C  
ATOM   6657  C   THR A 432     -33.937 -28.989 100.946  1.00 16.42           C  
ATOM   6658  O   THR A 432     -35.123 -28.977 101.291  1.00 16.46           O  
ATOM   6659  CB  THR A 432     -33.197 -27.657  98.934  1.00 22.86           C  
ATOM   6660  OG1 THR A 432     -32.616 -26.426  98.507  1.00 22.86           O  
ATOM   6661  CG2 THR A 432     -34.597 -27.750  98.358  1.00 22.86           C  
ATOM   6662  H   THR A 432     -31.125 -27.606 100.388  1.00 19.66           H  
ATOM   6663  HA  THR A 432     -33.851 -26.854 100.817  1.00 19.57           H  
ATOM   6664  HB  THR A 432     -32.581 -28.468  98.576  1.00 27.43           H  
ATOM   6665  HG1 THR A 432     -31.660 -26.443  98.731  1.00 27.43           H  
ATOM   6666 1HG2 THR A 432     -34.529 -27.697  97.299  1.00 27.43           H  
ATOM   6667 2HG2 THR A 432     -35.071 -28.688  98.644  1.00 27.43           H  
ATOM   6668 3HG2 THR A 432     -35.193 -26.918  98.720  1.00 27.43           H  
ATOM   6669  N   LYS A 433     -33.194 -30.107 100.925  1.00 16.52           N  
ATOM   6670  CA  LYS A 433     -33.694 -31.426 101.305  1.00 16.68           C  
ATOM   6671  C   LYS A 433     -33.874 -31.627 102.821  1.00 16.86           C  
ATOM   6672  O   LYS A 433     -34.840 -32.260 103.253  1.00 16.95           O  
ATOM   6673  CB  LYS A 433     -32.755 -32.509 100.763  1.00 23.29           C  
ATOM   6674  CG  LYS A 433     -33.208 -33.949 101.014  1.00 23.29           C  
ATOM   6675  CD  LYS A 433     -32.276 -34.946 100.324  1.00 23.29           C  
ATOM   6676  CE  LYS A 433     -32.722 -36.385 100.566  1.00 23.29           C  
ATOM   6677  NZ  LYS A 433     -31.822 -37.372  99.894  1.00 23.29           N  
ATOM   6678  H   LYS A 433     -32.234 -30.049 100.579  1.00 19.82           H  
ATOM   6679  HA  LYS A 433     -34.671 -31.555 100.840  1.00 20.02           H  
ATOM   6680 1HB  LYS A 433     -32.632 -32.380  99.696  1.00 27.95           H  
ATOM   6681 2HB  LYS A 433     -31.769 -32.379 101.214  1.00 27.95           H  
ATOM   6682 1HG  LYS A 433     -33.208 -34.150 102.087  1.00 27.95           H  
ATOM   6683 2HG  LYS A 433     -34.223 -34.078 100.639  1.00 27.95           H  
ATOM   6684 1HD  LYS A 433     -32.262 -34.749  99.250  1.00 27.95           H  
ATOM   6685 2HD  LYS A 433     -31.264 -34.817 100.710  1.00 27.95           H  
ATOM   6686 1HE  LYS A 433     -32.723 -36.581 101.637  1.00 27.95           H  
ATOM   6687 2HE  LYS A 433     -33.734 -36.514 100.182  1.00 27.95           H  
ATOM   6688 1HZ  LYS A 433     -32.151 -38.310 100.078  1.00 27.95           H  
ATOM   6689 2HZ  LYS A 433     -31.822 -37.207  98.896  1.00 27.95           H  
ATOM   6690 3HZ  LYS A 433     -30.882 -37.271 100.250  1.00 27.95           H  
ATOM   6691  N   ILE A 434     -32.919 -31.154 103.618  1.00 16.93           N  
ATOM   6692  CA  ILE A 434     -32.942 -31.325 105.064  1.00 17.13           C  
ATOM   6693  C   ILE A 434     -33.928 -30.380 105.722  1.00 16.89           C  
ATOM   6694  O   ILE A 434     -33.924 -29.176 105.469  1.00 16.85           O  
ATOM   6695  CB  ILE A 434     -31.540 -31.064 105.696  1.00 23.90           C  
ATOM   6696  CG1 ILE A 434     -30.511 -32.104 105.184  1.00 23.90           C  
ATOM   6697  CG2 ILE A 434     -31.616 -31.086 107.258  1.00 23.90           C  
ATOM   6698  CD1 ILE A 434     -29.050 -31.772 105.551  1.00 23.90           C  
ATOM   6699  H   ILE A 434     -32.132 -30.650 103.210  1.00 20.32           H  
ATOM   6700  HA  ILE A 434     -33.244 -32.347 105.283  1.00 20.56           H  
ATOM   6701  HB  ILE A 434     -31.189 -30.078 105.373  1.00 28.68           H  
ATOM   6702 1HG1 ILE A 434     -30.762 -33.082 105.587  1.00 28.68           H  
ATOM   6703 2HG1 ILE A 434     -30.582 -32.151 104.095  1.00 28.68           H  
ATOM   6704 1HG2 ILE A 434     -30.646 -30.881 107.676  1.00 28.68           H  
ATOM   6705 2HG2 ILE A 434     -32.292 -30.332 107.618  1.00 28.68           H  
ATOM   6706 3HG2 ILE A 434     -31.953 -32.064 107.598  1.00 28.68           H  
ATOM   6707 1HD1 ILE A 434     -28.391 -32.537 105.135  1.00 28.68           H  
ATOM   6708 2HD1 ILE A 434     -28.788 -30.801 105.127  1.00 28.68           H  
ATOM   6709 3HD1 ILE A 434     -28.913 -31.742 106.624  1.00 28.68           H  
ATOM   6710  N   ASP A 435     -34.761 -30.899 106.612  1.00 16.78           N  
ATOM   6711  CA  ASP A 435     -35.658 -30.007 107.318  1.00 16.60           C  
ATOM   6712  C   ASP A 435     -34.824 -29.297 108.353  1.00 16.20           C  
ATOM   6713  O   ASP A 435     -34.689 -29.768 109.482  1.00 16.19           O  
ATOM   6714  CB  ASP A 435     -36.797 -30.784 107.996  1.00 23.31           C  
ATOM   6715  CG  ASP A 435     -37.786 -29.883 108.770  1.00 23.31           C  
ATOM   6716  OD1 ASP A 435     -37.455 -28.741 109.014  1.00 23.31           O  
ATOM   6717  OD2 ASP A 435     -38.810 -30.356 109.198  1.00 23.31           O  
ATOM   6718  H   ASP A 435     -34.766 -31.892 106.788  1.00 20.14           H  
ATOM   6719  HA  ASP A 435     -36.070 -29.276 106.621  1.00 19.92           H  
ATOM   6720 1HB  ASP A 435     -37.356 -31.335 107.236  1.00 27.97           H  
ATOM   6721 2HB  ASP A 435     -36.378 -31.517 108.685  1.00 27.97           H  
ATOM   6722  N   LEU A 436     -34.235 -28.170 107.945  1.00 15.91           N  
ATOM   6723  CA  LEU A 436     -33.309 -27.433 108.784  1.00 15.59           C  
ATOM   6724  C   LEU A 436     -33.999 -26.932 110.032  1.00 15.75           C  
ATOM   6725  O   LEU A 436     -33.410 -26.917 111.112  1.00 15.71           O  
ATOM   6726  CB  LEU A 436     -32.694 -26.259 108.019  1.00 21.95           C  
ATOM   6727  CG  LEU A 436     -31.745 -26.612 106.837  1.00 21.95           C  
ATOM   6728  CD1 LEU A 436     -31.366 -25.321 106.136  1.00 21.95           C  
ATOM   6729  CD2 LEU A 436     -30.493 -27.358 107.328  1.00 21.95           C  
ATOM   6730  H   LEU A 436     -34.394 -27.893 106.974  1.00 19.09           H  
ATOM   6731  HA  LEU A 436     -32.514 -28.093 109.081  1.00 18.71           H  
ATOM   6732 1HB  LEU A 436     -33.501 -25.639 107.629  1.00 26.34           H  
ATOM   6733 2HB  LEU A 436     -32.117 -25.669 108.716  1.00 26.34           H  
ATOM   6734  HG  LEU A 436     -32.272 -27.244 106.111  1.00 26.34           H  
ATOM   6735 1HD1 LEU A 436     -30.721 -25.548 105.295  1.00 26.34           H  
ATOM   6736 2HD1 LEU A 436     -32.267 -24.826 105.774  1.00 26.34           H  
ATOM   6737 3HD1 LEU A 436     -30.841 -24.664 106.825  1.00 26.34           H  
ATOM   6738 1HD2 LEU A 436     -29.851 -27.575 106.469  1.00 26.34           H  
ATOM   6739 2HD2 LEU A 436     -29.948 -26.737 108.036  1.00 26.34           H  
ATOM   6740 3HD2 LEU A 436     -30.762 -28.287 107.800  1.00 26.34           H  
ATOM   6741  N   TRP A 437     -35.272 -26.559 109.912  1.00 16.00           N  
ATOM   6742  CA  TRP A 437     -35.984 -26.060 111.076  1.00 16.22           C  
ATOM   6743  C   TRP A 437     -36.115 -27.148 112.135  1.00 16.49           C  
ATOM   6744  O   TRP A 437     -35.909 -26.871 113.308  1.00 16.59           O  
ATOM   6745  CB  TRP A 437     -37.353 -25.498 110.679  1.00 22.62           C  
ATOM   6746  CG  TRP A 437     -37.261 -24.127 110.036  1.00 22.62           C  
ATOM   6747  CD1 TRP A 437     -37.444 -23.822 108.722  1.00 22.62           C  
ATOM   6748  CD2 TRP A 437     -36.975 -22.869 110.699  1.00 22.62           C  
ATOM   6749  NE1 TRP A 437     -37.276 -22.470 108.524  1.00 22.62           N  
ATOM   6750  CE2 TRP A 437     -36.985 -21.879 109.727  1.00 22.62           C  
ATOM   6751  CE3 TRP A 437     -36.716 -22.518 112.004  1.00 22.62           C  
ATOM   6752  CZ2 TRP A 437     -36.735 -20.550 110.037  1.00 22.62           C  
ATOM   6753  CZ3 TRP A 437     -36.461 -21.194 112.314  1.00 22.62           C  
ATOM   6754  CH2 TRP A 437     -36.473 -20.244 111.369  1.00 22.62           C  
ATOM   6755  H   TRP A 437     -35.732 -26.613 109.011  1.00 19.20           H  
ATOM   6756  HA  TRP A 437     -35.407 -25.254 111.507  1.00 19.46           H  
ATOM   6757 1HB  TRP A 437     -37.832 -26.185 109.974  1.00 27.14           H  
ATOM   6758 2HB  TRP A 437     -37.988 -25.431 111.556  1.00 27.14           H  
ATOM   6759  HD1 TRP A 437     -37.683 -24.541 107.940  1.00 27.14           H  
ATOM   6760  HE1 TRP A 437     -37.355 -21.988 107.638  1.00 27.14           H  
ATOM   6761  HE3 TRP A 437     -36.708 -23.275 112.783  1.00 27.14           H  
ATOM   6762  HZ2 TRP A 437     -36.744 -19.764 109.281  1.00 27.14           H  
ATOM   6763  HZ3 TRP A 437     -36.258 -20.936 113.347  1.00 27.14           H  
ATOM   6764  HH2 TRP A 437     -36.279 -19.223 111.668  1.00 27.14           H  
ATOM   6765  N   SER A 438     -36.400 -28.393 111.730  1.00 16.66           N  
ATOM   6766  CA  SER A 438     -36.490 -29.481 112.718  1.00 16.96           C  
ATOM   6767  C   SER A 438     -35.107 -30.036 113.139  1.00 16.78           C  
ATOM   6768  O   SER A 438     -34.945 -30.566 114.245  1.00 17.07           O  
ATOM   6769  CB  SER A 438     -37.317 -30.645 112.190  1.00 23.62           C  
ATOM   6770  OG  SER A 438     -38.668 -30.294 111.984  1.00 23.62           O  
ATOM   6771  H   SER A 438     -36.629 -28.561 110.736  1.00 19.99           H  
ATOM   6772  HA  SER A 438     -36.987 -29.094 113.597  1.00 20.35           H  
ATOM   6773 1HB  SER A 438     -36.882 -31.014 111.263  1.00 28.34           H  
ATOM   6774 2HB  SER A 438     -37.264 -31.454 112.912  1.00 28.34           H  
ATOM   6775  HG  SER A 438     -38.766 -30.141 111.009  1.00 28.34           H  
ATOM   6776  N   TYR A 439     -34.152 -30.000 112.208  1.00 16.34           N  
ATOM   6777  CA  TYR A 439     -32.779 -30.498 112.332  1.00 16.20           C  
ATOM   6778  C   TYR A 439     -31.793 -29.673 113.172  1.00 16.36           C  
ATOM   6779  O   TYR A 439     -31.071 -30.229 114.014  1.00 16.51           O  
ATOM   6780  CB  TYR A 439     -32.227 -30.653 110.918  1.00 22.73           C  
ATOM   6781  CG  TYR A 439     -30.800 -31.032 110.761  1.00 22.73           C  
ATOM   6782  CD1 TYR A 439     -30.386 -32.331 110.942  1.00 22.73           C  
ATOM   6783  CD2 TYR A 439     -29.891 -30.050 110.386  1.00 22.73           C  
ATOM   6784  CE1 TYR A 439     -29.060 -32.652 110.756  1.00 22.73           C  
ATOM   6785  CE2 TYR A 439     -28.578 -30.364 110.201  1.00 22.73           C  
ATOM   6786  CZ  TYR A 439     -28.154 -31.660 110.384  1.00 22.73           C  
ATOM   6787  OH  TYR A 439     -26.829 -31.980 110.196  1.00 22.73           O  
ATOM   6788  H   TYR A 439     -34.399 -29.608 111.297  1.00 19.61           H  
ATOM   6789  HA  TYR A 439     -32.837 -31.485 112.787  1.00 19.44           H  
ATOM   6790 1HB  TYR A 439     -32.829 -31.389 110.383  1.00 27.28           H  
ATOM   6791 2HB  TYR A 439     -32.358 -29.734 110.421  1.00 27.28           H  
ATOM   6792  HD1 TYR A 439     -31.103 -33.099 111.228  1.00 27.28           H  
ATOM   6793  HD2 TYR A 439     -30.229 -29.027 110.235  1.00 27.28           H  
ATOM   6794  HE1 TYR A 439     -28.723 -33.678 110.897  1.00 27.28           H  
ATOM   6795  HE2 TYR A 439     -27.867 -29.593 109.907  1.00 27.28           H  
ATOM   6796  HH  TYR A 439     -26.698 -32.918 110.357  1.00 27.28           H  
ATOM   6797  N   ASN A 440     -31.700 -28.378 112.861  1.00 16.40           N  
ATOM   6798  CA  ASN A 440     -30.734 -27.457 113.434  1.00 16.63           C  
ATOM   6799  C   ASN A 440     -31.261 -26.781 114.700  1.00 17.01           C  
ATOM   6800  O   ASN A 440     -32.202 -25.981 114.655  1.00 17.41           O  
ATOM   6801  CB  ASN A 440     -30.313 -26.440 112.386  1.00 23.19           C  
ATOM   6802  CG  ASN A 440     -29.154 -25.568 112.820  1.00 23.19           C  
ATOM   6803  OD1 ASN A 440     -28.893 -25.342 114.020  1.00 23.19           O  
ATOM   6804  ND2 ASN A 440     -28.430 -25.074 111.831  1.00 23.19           N  
ATOM   6805  H   ASN A 440     -32.347 -27.993 112.171  1.00 19.68           H  
ATOM   6806  HA  ASN A 440     -29.850 -28.027 113.724  1.00 19.96           H  
ATOM   6807 1HB  ASN A 440     -30.031 -26.963 111.475  1.00 27.83           H  
ATOM   6808 2HB  ASN A 440     -31.162 -25.807 112.137  1.00 27.83           H  
ATOM   6809 1HD2 ASN A 440     -27.630 -24.491 112.024  1.00 27.83           H  
ATOM   6810 2HD2 ASN A 440     -28.670 -25.282 110.881  1.00 27.83           H  
ATOM   6811  N   ALA A 441     -30.627 -27.062 115.834  1.00 16.95           N  
ATOM   6812  CA  ALA A 441     -31.066 -26.534 117.117  1.00 17.32           C  
ATOM   6813  C   ALA A 441     -31.110 -25.018 117.112  1.00 17.59           C  
ATOM   6814  O   ALA A 441     -31.962 -24.441 117.778  1.00 18.04           O  
ATOM   6815  CB  ALA A 441     -30.161 -26.997 118.225  1.00 24.10           C  
ATOM   6816  H   ALA A 441     -29.816 -27.680 115.816  1.00 20.34           H  
ATOM   6817  HA  ALA A 441     -32.064 -26.905 117.308  1.00 20.78           H  
ATOM   6818 1HB  ALA A 441     -30.522 -26.625 119.182  1.00 28.92           H  
ATOM   6819 2HB  ALA A 441     -30.148 -28.057 118.233  1.00 28.92           H  
ATOM   6820 3HB  ALA A 441     -29.166 -26.625 118.036  1.00 28.92           H  
ATOM   6821  N   GLU A 442     -30.223 -24.353 116.359  1.00 17.39           N  
ATOM   6822  CA  GLU A 442     -30.222 -22.895 116.348  1.00 17.69           C  
ATOM   6823  C   GLU A 442     -31.553 -22.367 115.833  1.00 18.02           C  
ATOM   6824  O   GLU A 442     -32.062 -21.358 116.326  1.00 18.50           O  
ATOM   6825  CB  GLU A 442     -29.134 -22.341 115.420  1.00 24.65           C  
ATOM   6826  CG  GLU A 442     -27.695 -22.548 115.840  1.00 24.65           C  
ATOM   6827  CD  GLU A 442     -26.749 -22.013 114.788  1.00 24.65           C  
ATOM   6828  OE1 GLU A 442     -27.227 -21.482 113.812  1.00 24.65           O  
ATOM   6829  OE2 GLU A 442     -25.565 -22.147 114.943  1.00 24.65           O  
ATOM   6830  H   GLU A 442     -29.535 -24.847 115.787  1.00 20.87           H  
ATOM   6831  HA  GLU A 442     -30.064 -22.534 117.365  1.00 21.23           H  
ATOM   6832 1HB  GLU A 442     -29.258 -22.771 114.429  1.00 29.58           H  
ATOM   6833 2HB  GLU A 442     -29.276 -21.277 115.320  1.00 29.58           H  
ATOM   6834 1HG  GLU A 442     -27.514 -22.029 116.784  1.00 29.58           H  
ATOM   6835 2HG  GLU A 442     -27.513 -23.612 115.993  1.00 29.58           H  
ATOM   6836  N   LEU A 443     -32.139 -23.075 114.867  1.00 17.82           N  
ATOM   6837  CA  LEU A 443     -33.376 -22.671 114.253  1.00 18.18           C  
ATOM   6838  C   LEU A 443     -34.519 -22.988 115.195  1.00 18.56           C  
ATOM   6839  O   LEU A 443     -35.424 -22.174 115.373  1.00 19.06           O  
ATOM   6840  CB  LEU A 443     -33.503 -23.365 112.902  1.00 25.31           C  
ATOM   6841  CG  LEU A 443     -32.927 -22.603 111.673  1.00 25.31           C  
ATOM   6842  CD1 LEU A 443     -31.429 -22.359 111.859  1.00 25.31           C  
ATOM   6843  CD2 LEU A 443     -33.173 -23.427 110.427  1.00 25.31           C  
ATOM   6844  H   LEU A 443     -31.725 -23.950 114.544  1.00 21.38           H  
ATOM   6845  HA  LEU A 443     -33.353 -21.596 114.088  1.00 21.82           H  
ATOM   6846 1HB  LEU A 443     -32.961 -24.305 112.963  1.00 30.37           H  
ATOM   6847 2HB  LEU A 443     -34.497 -23.611 112.737  1.00 30.37           H  
ATOM   6848  HG  LEU A 443     -33.422 -21.634 111.571  1.00 30.37           H  
ATOM   6849 1HD1 LEU A 443     -31.041 -21.829 110.990  1.00 30.37           H  
ATOM   6850 2HD1 LEU A 443     -31.249 -21.755 112.742  1.00 30.37           H  
ATOM   6851 3HD1 LEU A 443     -30.912 -23.304 111.963  1.00 30.37           H  
ATOM   6852 1HD2 LEU A 443     -32.776 -22.905 109.558  1.00 30.37           H  
ATOM   6853 2HD2 LEU A 443     -32.674 -24.382 110.540  1.00 30.37           H  
ATOM   6854 3HD2 LEU A 443     -34.230 -23.587 110.288  1.00 30.37           H  
ATOM   6855  N   LEU A 444     -34.443 -24.123 115.878  1.00 18.40           N  
ATOM   6856  CA  LEU A 444     -35.483 -24.448 116.847  1.00 18.80           C  
ATOM   6857  C   LEU A 444     -35.491 -23.400 117.971  1.00 19.22           C  
ATOM   6858  O   LEU A 444     -36.560 -22.991 118.446  1.00 19.76           O  
ATOM   6859  CB  LEU A 444     -35.246 -25.844 117.397  1.00 26.16           C  
ATOM   6860  CG  LEU A 444     -35.477 -27.016 116.416  1.00 26.16           C  
ATOM   6861  CD1 LEU A 444     -34.956 -28.307 116.995  1.00 26.16           C  
ATOM   6862  CD2 LEU A 444     -36.976 -27.168 116.141  1.00 26.16           C  
ATOM   6863  H   LEU A 444     -33.674 -24.774 115.671  1.00 22.08           H  
ATOM   6864  HA  LEU A 444     -36.443 -24.405 116.348  1.00 22.56           H  
ATOM   6865 1HB  LEU A 444     -34.219 -25.881 117.696  1.00 31.39           H  
ATOM   6866 2HB  LEU A 444     -35.880 -25.985 118.269  1.00 31.39           H  
ATOM   6867  HG  LEU A 444     -34.934 -26.824 115.495  1.00 31.39           H  
ATOM   6868 1HD1 LEU A 444     -35.124 -29.103 116.277  1.00 31.39           H  
ATOM   6869 2HD1 LEU A 444     -33.897 -28.223 117.187  1.00 31.39           H  
ATOM   6870 3HD1 LEU A 444     -35.482 -28.540 117.913  1.00 31.39           H  
ATOM   6871 1HD2 LEU A 444     -37.128 -27.985 115.468  1.00 31.39           H  
ATOM   6872 2HD2 LEU A 444     -37.499 -27.370 117.073  1.00 31.39           H  
ATOM   6873 3HD2 LEU A 444     -37.371 -26.278 115.691  1.00 31.39           H  
ATOM   6874  N   VAL A 445     -34.296 -22.947 118.379  1.00 19.04           N  
ATOM   6875  CA  VAL A 445     -34.181 -21.890 119.371  1.00 19.47           C  
ATOM   6876  C   VAL A 445     -34.803 -20.620 118.800  1.00 19.87           C  
ATOM   6877  O   VAL A 445     -35.528 -19.918 119.510  1.00 20.44           O  
ATOM   6878  CB  VAL A 445     -32.714 -21.657 119.814  1.00 27.09           C  
ATOM   6879  CG1 VAL A 445     -32.607 -20.391 120.668  1.00 27.09           C  
ATOM   6880  CG2 VAL A 445     -32.228 -22.866 120.662  1.00 27.09           C  
ATOM   6881  H   VAL A 445     -33.450 -23.365 117.984  1.00 22.85           H  
ATOM   6882  HA  VAL A 445     -34.749 -22.184 120.254  1.00 23.36           H  
ATOM   6883  HB  VAL A 445     -32.085 -21.540 118.930  1.00 32.51           H  
ATOM   6884 1HG1 VAL A 445     -31.569 -20.253 120.961  1.00 32.51           H  
ATOM   6885 2HG1 VAL A 445     -32.928 -19.530 120.093  1.00 32.51           H  
ATOM   6886 3HG1 VAL A 445     -33.233 -20.494 121.556  1.00 32.51           H  
ATOM   6887 1HG2 VAL A 445     -31.193 -22.707 120.970  1.00 32.51           H  
ATOM   6888 2HG2 VAL A 445     -32.858 -22.960 121.547  1.00 32.51           H  
ATOM   6889 3HG2 VAL A 445     -32.289 -23.774 120.082  1.00 32.51           H  
ATOM   6890  N   ALA A 446     -34.521 -20.298 117.527  1.00 19.64           N  
ATOM   6891  CA  ALA A 446     -35.120 -19.118 116.924  1.00 20.06           C  
ATOM   6892  C   ALA A 446     -36.639 -19.195 116.966  1.00 20.56           C  
ATOM   6893  O   ALA A 446     -37.280 -18.243 117.394  1.00 21.15           O  
ATOM   6894  CB  ALA A 446     -34.691 -18.969 115.476  1.00 27.92           C  
ATOM   6895  H   ALA A 446     -33.843 -20.853 116.997  1.00 23.57           H  
ATOM   6896  HA  ALA A 446     -34.790 -18.246 117.486  1.00 24.07           H  
ATOM   6897 1HB  ALA A 446     -35.133 -18.064 115.058  1.00 33.50           H  
ATOM   6898 2HB  ALA A 446     -33.618 -18.911 115.431  1.00 33.50           H  
ATOM   6899 3HB  ALA A 446     -35.019 -19.815 114.911  1.00 33.50           H  
ATOM   6900  N   LEU A 447     -37.217 -20.365 116.687  1.00 20.38           N  
ATOM   6901  CA  LEU A 447     -38.672 -20.491 116.700  1.00 20.88           C  
ATOM   6902  C   LEU A 447     -39.233 -20.196 118.093  1.00 21.39           C  
ATOM   6903  O   LEU A 447     -40.329 -19.621 118.233  1.00 22.02           O  
ATOM   6904  CB  LEU A 447     -39.099 -21.895 116.265  1.00 29.03           C  
ATOM   6905  CG  LEU A 447     -38.825 -22.297 114.795  1.00 29.03           C  
ATOM   6906  CD1 LEU A 447     -39.159 -23.777 114.603  1.00 29.03           C  
ATOM   6907  CD2 LEU A 447     -39.642 -21.433 113.815  1.00 29.03           C  
ATOM   6908  H   LEU A 447     -36.628 -21.133 116.356  1.00 24.46           H  
ATOM   6909  HA  LEU A 447     -39.087 -19.756 116.020  1.00 25.06           H  
ATOM   6910 1HB  LEU A 447     -38.618 -22.625 116.917  1.00 34.84           H  
ATOM   6911 2HB  LEU A 447     -40.137 -21.943 116.410  1.00 34.84           H  
ATOM   6912  HG  LEU A 447     -37.784 -22.169 114.607  1.00 34.84           H  
ATOM   6913 1HD1 LEU A 447     -38.932 -24.075 113.581  1.00 34.84           H  
ATOM   6914 2HD1 LEU A 447     -38.570 -24.367 115.286  1.00 34.84           H  
ATOM   6915 3HD1 LEU A 447     -40.213 -23.943 114.799  1.00 34.84           H  
ATOM   6916 1HD2 LEU A 447     -39.419 -21.738 112.795  1.00 34.84           H  
ATOM   6917 2HD2 LEU A 447     -40.698 -21.570 114.003  1.00 34.84           H  
ATOM   6918 3HD2 LEU A 447     -39.385 -20.382 113.928  1.00 34.84           H  
ATOM   6919  N   GLU A 448     -38.512 -20.601 119.143  1.00 21.18           N  
ATOM   6920  CA  GLU A 448     -38.970 -20.264 120.485  1.00 21.68           C  
ATOM   6921  C   GLU A 448     -38.917 -18.740 120.690  1.00 22.11           C  
ATOM   6922  O   GLU A 448     -39.885 -18.116 121.129  1.00 22.74           O  
ATOM   6923  CB  GLU A 448     -38.131 -20.941 121.567  1.00 30.15           C  
ATOM   6924  CG  GLU A 448     -38.644 -20.657 122.978  1.00 30.15           C  
ATOM   6925  CD  GLU A 448     -37.839 -21.277 124.041  1.00 30.15           C  
ATOM   6926  OE1 GLU A 448     -36.809 -21.820 123.746  1.00 30.15           O  
ATOM   6927  OE2 GLU A 448     -38.259 -21.233 125.164  1.00 30.15           O  
ATOM   6928  H   GLU A 448     -37.662 -21.159 118.991  1.00 25.42           H  
ATOM   6929  HA  GLU A 448     -39.995 -20.587 120.589  1.00 26.02           H  
ATOM   6930 1HB  GLU A 448     -38.139 -22.022 121.408  1.00 36.18           H  
ATOM   6931 2HB  GLU A 448     -37.098 -20.605 121.498  1.00 36.18           H  
ATOM   6932 1HG  GLU A 448     -38.658 -19.580 123.144  1.00 36.18           H  
ATOM   6933 2HG  GLU A 448     -39.672 -21.019 123.049  1.00 36.18           H  
ATOM   6934  N   ASN A 449     -37.788 -18.132 120.318  1.00 21.81           N  
ATOM   6935  CA  ASN A 449     -37.552 -16.693 120.486  1.00 22.21           C  
ATOM   6936  C   ASN A 449     -38.417 -15.811 119.578  1.00 22.53           C  
ATOM   6937  O   ASN A 449     -38.681 -14.649 119.887  1.00 22.79           O  
ATOM   6938  CB  ASN A 449     -36.078 -16.419 120.338  1.00 30.94           C  
ATOM   6939  CG  ASN A 449     -35.328 -16.894 121.553  1.00 30.94           C  
ATOM   6940  OD1 ASN A 449     -35.825 -16.841 122.685  1.00 30.94           O  
ATOM   6941  ND2 ASN A 449     -34.156 -17.384 121.347  1.00 30.94           N  
ATOM   6942  H   ASN A 449     -37.031 -18.719 119.947  1.00 26.17           H  
ATOM   6943  HA  ASN A 449     -37.828 -16.433 121.508  1.00 26.65           H  
ATOM   6944 1HB  ASN A 449     -35.694 -16.927 119.450  1.00 37.13           H  
ATOM   6945 2HB  ASN A 449     -35.910 -15.361 120.215  1.00 37.13           H  
ATOM   6946 1HD2 ASN A 449     -33.619 -17.725 122.117  1.00 37.13           H  
ATOM   6947 2HD2 ASN A 449     -33.797 -17.439 120.418  1.00 37.13           H  
ATOM   6948  N   GLN A 450     -38.878 -16.371 118.466  1.00 22.54           N  
ATOM   6949  CA  GLN A 450     -39.776 -15.713 117.533  1.00 22.86           C  
ATOM   6950  C   GLN A 450     -41.232 -15.957 117.924  1.00 22.59           C  
ATOM   6951  O   GLN A 450     -42.143 -15.531 117.210  1.00 22.70           O  
ATOM   6952  CB  GLN A 450     -39.515 -16.174 116.087  1.00 31.88           C  
ATOM   6953  CG  GLN A 450     -38.170 -15.717 115.556  1.00 31.88           C  
ATOM   6954  CD  GLN A 450     -37.827 -16.160 114.138  1.00 31.88           C  
ATOM   6955  OE1 GLN A 450     -37.718 -17.343 113.790  1.00 31.88           O  
ATOM   6956  NE2 GLN A 450     -37.657 -15.141 113.293  1.00 31.88           N  
ATOM   6957  H   GLN A 450     -38.529 -17.293 118.212  1.00 27.05           H  
ATOM   6958  HA  GLN A 450     -39.594 -14.641 117.582  1.00 27.43           H  
ATOM   6959 1HB  GLN A 450     -39.543 -17.265 116.048  1.00 38.26           H  
ATOM   6960 2HB  GLN A 450     -40.299 -15.798 115.430  1.00 38.26           H  
ATOM   6961 1HG  GLN A 450     -38.205 -14.635 115.550  1.00 38.26           H  
ATOM   6962 2HG  GLN A 450     -37.383 -16.056 116.226  1.00 38.26           H  
ATOM   6963 1HE2 GLN A 450     -37.441 -15.284 112.293  1.00 38.26           H  
ATOM   6964 2HE2 GLN A 450     -37.762 -14.209 113.630  1.00 38.26           H  
ATOM   6965  N   HIS A 451     -41.440 -16.669 119.035  1.00 22.27           N  
ATOM   6966  CA  HIS A 451     -42.725 -17.022 119.600  1.00 22.02           C  
ATOM   6967  C   HIS A 451     -43.638 -17.823 118.691  1.00 21.68           C  
ATOM   6968  O   HIS A 451     -44.851 -17.597 118.681  1.00 21.80           O  
ATOM   6969  CB  HIS A 451     -43.443 -15.769 120.101  1.00 30.93           C  
ATOM   6970  CG  HIS A 451     -42.663 -15.045 121.146  1.00 30.93           C  
ATOM   6971  ND1 HIS A 451     -42.475 -15.554 122.418  1.00 30.93           N  
ATOM   6972  CD2 HIS A 451     -42.012 -13.864 121.114  1.00 30.93           C  
ATOM   6973  CE1 HIS A 451     -41.745 -14.708 123.119  1.00 30.93           C  
ATOM   6974  NE2 HIS A 451     -41.454 -13.673 122.354  1.00 30.93           N  
ATOM   6975  H   HIS A 451     -40.641 -17.002 119.577  1.00 26.72           H  
ATOM   6976  HA  HIS A 451     -42.540 -17.646 120.476  1.00 26.42           H  
ATOM   6977 1HB  HIS A 451     -43.634 -15.090 119.274  1.00 37.12           H  
ATOM   6978 2HB  HIS A 451     -44.405 -16.047 120.528  1.00 37.12           H  
ATOM   6979  HD1 HIS A 451     -42.673 -16.493 122.710  1.00 37.12           H  
ATOM   6980  HD2 HIS A 451     -41.876 -13.117 120.337  1.00 37.12           H  
ATOM   6981  HE1 HIS A 451     -41.484 -14.927 124.153  1.00 37.12           H  
ATOM   6982  N   THR A 452     -43.082 -18.790 117.951  1.00 21.31           N  
ATOM   6983  CA  THR A 452     -43.940 -19.627 117.128  1.00 21.02           C  
ATOM   6984  C   THR A 452     -44.053 -21.003 117.793  1.00 20.66           C  
ATOM   6985  O   THR A 452     -45.049 -21.710 117.614  1.00 20.70           O  
ATOM   6986  CB  THR A 452     -43.382 -19.745 115.702  1.00 29.55           C  
ATOM   6987  OG1 THR A 452     -42.132 -20.405 115.727  1.00 29.55           O  
ATOM   6988  CG2 THR A 452     -43.150 -18.341 115.164  1.00 29.55           C  
ATOM   6989  H   THR A 452     -42.070 -18.941 117.958  1.00 25.57           H  
ATOM   6990  HA  THR A 452     -44.935 -19.188 117.075  1.00 25.22           H  
ATOM   6991  HB  THR A 452     -44.078 -20.287 115.065  1.00 35.46           H  
ATOM   6992  HG1 THR A 452     -42.275 -21.346 115.845  1.00 35.46           H  
ATOM   6993 1HG2 THR A 452     -42.750 -18.389 114.164  1.00 35.46           H  
ATOM   6994 2HG2 THR A 452     -44.095 -17.811 115.156  1.00 35.46           H  
ATOM   6995 3HG2 THR A 452     -42.448 -17.808 115.799  1.00 35.46           H  
ATOM   6996  N   ILE A 453     -43.049 -21.334 118.615  1.00 20.38           N  
ATOM   6997  CA  ILE A 453     -42.978 -22.577 119.380  1.00 20.09           C  
ATOM   6998  C   ILE A 453     -42.873 -22.284 120.869  1.00 19.92           C  
ATOM   6999  O   ILE A 453     -41.990 -21.553 121.300  1.00 19.88           O  
ATOM   7000  CB  ILE A 453     -41.765 -23.438 118.947  1.00 28.24           C  
ATOM   7001  CG1 ILE A 453     -41.861 -23.832 117.437  1.00 28.24           C  
ATOM   7002  CG2 ILE A 453     -41.592 -24.661 119.859  1.00 28.24           C  
ATOM   7003  CD1 ILE A 453     -42.994 -24.737 117.025  1.00 28.24           C  
ATOM   7004  H   ILE A 453     -42.257 -20.695 118.671  1.00 24.46           H  
ATOM   7005  HA  ILE A 453     -43.895 -23.140 119.225  1.00 24.11           H  
ATOM   7006  HB  ILE A 453     -40.865 -22.826 119.037  1.00 33.89           H  
ATOM   7007 1HG1 ILE A 453     -41.983 -22.938 116.871  1.00 33.89           H  
ATOM   7008 2HG1 ILE A 453     -40.924 -24.310 117.154  1.00 33.89           H  
ATOM   7009 1HG2 ILE A 453     -40.709 -25.215 119.547  1.00 33.89           H  
ATOM   7010 2HG2 ILE A 453     -41.458 -24.346 120.890  1.00 33.89           H  
ATOM   7011 3HG2 ILE A 453     -42.463 -25.307 119.800  1.00 33.89           H  
ATOM   7012 1HD1 ILE A 453     -42.932 -24.910 115.951  1.00 33.89           H  
ATOM   7013 2HD1 ILE A 453     -42.925 -25.692 117.542  1.00 33.89           H  
ATOM   7014 3HD1 ILE A 453     -43.951 -24.271 117.251  1.00 33.89           H  
ATOM   7015  N   ASP A 454     -43.738 -22.895 121.661  1.00 19.89           N  
ATOM   7016  CA  ASP A 454     -43.689 -22.698 123.102  1.00 19.81           C  
ATOM   7017  C   ASP A 454     -43.043 -23.886 123.802  1.00 19.04           C  
ATOM   7018  O   ASP A 454     -43.636 -24.962 123.873  1.00 18.85           O  
ATOM   7019  CB  ASP A 454     -45.095 -22.482 123.664  1.00 27.77           C  
ATOM   7020  CG  ASP A 454     -45.734 -21.154 123.237  1.00 27.77           C  
ATOM   7021  OD1 ASP A 454     -45.131 -20.120 123.434  1.00 27.77           O  
ATOM   7022  OD2 ASP A 454     -46.828 -21.193 122.719  1.00 27.77           O  
ATOM   7023  H   ASP A 454     -44.450 -23.486 121.255  1.00 23.87           H  
ATOM   7024  HA  ASP A 454     -43.089 -21.812 123.315  1.00 23.77           H  
ATOM   7025 1HB  ASP A 454     -45.742 -23.300 123.349  1.00 33.32           H  
ATOM   7026 2HB  ASP A 454     -45.050 -22.508 124.754  1.00 33.32           H  
ATOM   7027  N   LEU A 455     -41.822 -23.698 124.292  1.00 18.64           N  
ATOM   7028  CA  LEU A 455     -41.096 -24.774 124.968  1.00 17.95           C  
ATOM   7029  C   LEU A 455     -41.177 -24.600 126.472  1.00 17.47           C  
ATOM   7030  O   LEU A 455     -41.249 -23.474 126.973  1.00 16.80           O  
ATOM   7031  CB  LEU A 455     -39.610 -24.815 124.570  1.00 25.41           C  
ATOM   7032  CG  LEU A 455     -39.253 -25.028 123.085  1.00 25.41           C  
ATOM   7033  CD1 LEU A 455     -37.729 -25.031 122.957  1.00 25.41           C  
ATOM   7034  CD2 LEU A 455     -39.846 -26.336 122.569  1.00 25.41           C  
ATOM   7035  H   LEU A 455     -41.393 -22.785 124.192  1.00 22.37           H  
ATOM   7036  HA  LEU A 455     -41.562 -25.730 124.731  1.00 21.54           H  
ATOM   7037 1HB  LEU A 455     -39.162 -23.863 124.867  1.00 30.49           H  
ATOM   7038 2HB  LEU A 455     -39.125 -25.583 125.141  1.00 30.49           H  
ATOM   7039  HG  LEU A 455     -39.636 -24.193 122.497  1.00 30.49           H  
ATOM   7040 1HD1 LEU A 455     -37.455 -25.157 121.912  1.00 30.49           H  
ATOM   7041 2HD1 LEU A 455     -37.328 -24.097 123.318  1.00 30.49           H  
ATOM   7042 3HD1 LEU A 455     -37.312 -25.850 123.544  1.00 30.49           H  
ATOM   7043 1HD2 LEU A 455     -39.572 -26.467 121.525  1.00 30.49           H  
ATOM   7044 2HD2 LEU A 455     -39.464 -27.170 123.143  1.00 30.49           H  
ATOM   7045 3HD2 LEU A 455     -40.933 -26.317 122.651  1.00 30.49           H  
ATOM   7046  N   THR A 456     -41.133 -25.711 127.196  1.00 17.86           N  
ATOM   7047  CA  THR A 456     -41.111 -25.662 128.656  1.00 17.50           C  
ATOM   7048  C   THR A 456     -39.694 -25.364 129.102  1.00 16.78           C  
ATOM   7049  O   THR A 456     -38.757 -25.501 128.319  1.00 16.24           O  
ATOM   7050  CB  THR A 456     -41.568 -26.997 129.278  1.00 24.64           C  
ATOM   7051  OG1 THR A 456     -40.619 -28.037 128.951  1.00 24.64           O  
ATOM   7052  CG2 THR A 456     -42.924 -27.370 128.705  1.00 24.64           C  
ATOM   7053  H   THR A 456     -41.106 -26.622 126.710  1.00 21.43           H  
ATOM   7054  HA  THR A 456     -41.763 -24.858 129.000  1.00 21.00           H  
ATOM   7055  HB  THR A 456     -41.638 -26.898 130.358  1.00 29.57           H  
ATOM   7056  HG1 THR A 456     -40.901 -28.860 129.376  1.00 29.57           H  
ATOM   7057 1HG2 THR A 456     -43.254 -28.314 129.135  1.00 29.57           H  
ATOM   7058 2HG2 THR A 456     -43.644 -26.589 128.944  1.00 29.57           H  
ATOM   7059 3HG2 THR A 456     -42.855 -27.476 127.622  1.00 29.57           H  
ATOM   7060  N   ASP A 457     -39.479 -25.035 130.375  1.00 16.82           N  
ATOM   7061  CA  ASP A 457     -38.105 -24.745 130.791  1.00 16.21           C  
ATOM   7062  C   ASP A 457     -37.160 -25.914 130.523  1.00 15.56           C  
ATOM   7063  O   ASP A 457     -36.011 -25.713 130.113  1.00 14.86           O  
ATOM   7064  CB  ASP A 457     -38.049 -24.417 132.278  1.00 22.94           C  
ATOM   7065  CG  ASP A 457     -38.673 -23.079 132.640  1.00 22.94           C  
ATOM   7066  OD1 ASP A 457     -38.940 -22.284 131.771  1.00 22.94           O  
ATOM   7067  OD2 ASP A 457     -38.889 -22.873 133.803  1.00 22.94           O  
ATOM   7068  H   ASP A 457     -40.248 -24.924 131.020  1.00 20.18           H  
ATOM   7069  HA  ASP A 457     -37.753 -23.880 130.227  1.00 19.45           H  
ATOM   7070 1HB  ASP A 457     -38.552 -25.201 132.843  1.00 27.53           H  
ATOM   7071 2HB  ASP A 457     -37.008 -24.407 132.601  1.00 27.53           H  
ATOM   7072  N   SER A 458     -37.646 -27.143 130.723  1.00 15.88           N  
ATOM   7073  CA  SER A 458     -36.807 -28.306 130.484  1.00 15.44           C  
ATOM   7074  C   SER A 458     -36.472 -28.422 129.003  1.00 15.14           C  
ATOM   7075  O   SER A 458     -35.310 -28.635 128.642  1.00 14.56           O  
ATOM   7076  CB  SER A 458     -37.513 -29.572 130.938  1.00 21.80           C  
ATOM   7077  OG  SER A 458     -37.701 -29.588 132.330  1.00 21.80           O  
ATOM   7078  H   SER A 458     -38.587 -27.258 131.065  1.00 19.06           H  
ATOM   7079  HA  SER A 458     -35.879 -28.191 131.043  1.00 18.53           H  
ATOM   7080 1HB  SER A 458     -38.477 -29.646 130.437  1.00 26.16           H  
ATOM   7081 2HB  SER A 458     -36.923 -30.437 130.638  1.00 26.16           H  
ATOM   7082  HG  SER A 458     -38.121 -30.429 132.531  1.00 26.16           H  
ATOM   7083  N   GLU A 459     -37.480 -28.243 128.142  1.00 15.57           N  
ATOM   7084  CA  GLU A 459     -37.274 -28.322 126.699  1.00 15.34           C  
ATOM   7085  C   GLU A 459     -36.338 -27.223 126.204  1.00 14.72           C  
ATOM   7086  O   GLU A 459     -35.510 -27.459 125.323  1.00 14.28           O  
ATOM   7087  CB  GLU A 459     -38.610 -28.261 125.987  1.00 21.57           C  
ATOM   7088  CG  GLU A 459     -39.464 -29.497 126.148  1.00 21.57           C  
ATOM   7089  CD  GLU A 459     -40.843 -29.322 125.596  1.00 21.57           C  
ATOM   7090  OE1 GLU A 459     -41.333 -28.206 125.591  1.00 21.57           O  
ATOM   7091  OE2 GLU A 459     -41.415 -30.298 125.168  1.00 21.57           O  
ATOM   7092  H   GLU A 459     -38.423 -28.088 128.506  1.00 18.68           H  
ATOM   7093  HA  GLU A 459     -36.814 -29.281 126.472  1.00 18.41           H  
ATOM   7094 1HB  GLU A 459     -39.170 -27.436 126.385  1.00 25.88           H  
ATOM   7095 2HB  GLU A 459     -38.447 -28.087 124.935  1.00 25.88           H  
ATOM   7096 1HG  GLU A 459     -38.980 -30.326 125.634  1.00 25.88           H  
ATOM   7097 2HG  GLU A 459     -39.526 -29.750 127.204  1.00 25.88           H  
ATOM   7098  N   MET A 460     -36.465 -26.030 126.781  1.00 14.76           N  
ATOM   7099  CA  MET A 460     -35.621 -24.900 126.441  1.00 14.29           C  
ATOM   7100  C   MET A 460     -34.167 -25.245 126.718  1.00 13.73           C  
ATOM   7101  O   MET A 460     -33.296 -25.059 125.857  1.00 13.35           O  
ATOM   7102  CB  MET A 460     -36.034 -23.703 127.275  1.00 20.20           C  
ATOM   7103  CG  MET A 460     -35.197 -22.462 127.095  1.00 20.20           C  
ATOM   7104  SD  MET A 460     -35.585 -21.198 128.311  1.00 20.20           S  
ATOM   7105  CE  MET A 460     -34.866 -21.922 129.810  1.00 20.20           C  
ATOM   7106  H   MET A 460     -37.200 -25.903 127.477  1.00 17.71           H  
ATOM   7107  HA  MET A 460     -35.735 -24.673 125.382  1.00 17.15           H  
ATOM   7108 1HB  MET A 460     -37.064 -23.436 127.011  1.00 24.24           H  
ATOM   7109 2HB  MET A 460     -36.046 -23.988 128.302  1.00 24.24           H  
ATOM   7110 1HG  MET A 460     -34.146 -22.703 127.183  1.00 24.24           H  
ATOM   7111 2HG  MET A 460     -35.382 -22.052 126.094  1.00 24.24           H  
ATOM   7112 1HE  MET A 460     -35.017 -21.240 130.648  1.00 24.24           H  
ATOM   7113 2HE  MET A 460     -35.337 -22.875 130.048  1.00 24.24           H  
ATOM   7114 3HE  MET A 460     -33.795 -22.079 129.661  1.00 24.24           H  
ATOM   7115  N   ASN A 461     -33.900 -25.768 127.916  1.00 13.77           N  
ATOM   7116  CA  ASN A 461     -32.544 -26.131 128.271  1.00 13.35           C  
ATOM   7117  C   ASN A 461     -32.008 -27.239 127.371  1.00 13.17           C  
ATOM   7118  O   ASN A 461     -30.832 -27.197 126.988  1.00 12.82           O  
ATOM   7119  CB  ASN A 461     -32.474 -26.521 129.730  1.00 18.86           C  
ATOM   7120  CG  ASN A 461     -32.537 -25.326 130.659  1.00 18.86           C  
ATOM   7121  OD1 ASN A 461     -32.185 -24.196 130.292  1.00 18.86           O  
ATOM   7122  ND2 ASN A 461     -32.984 -25.555 131.864  1.00 18.86           N  
ATOM   7123  H   ASN A 461     -34.661 -25.872 128.598  1.00 16.52           H  
ATOM   7124  HA  ASN A 461     -31.909 -25.259 128.120  1.00 16.02           H  
ATOM   7125 1HB  ASN A 461     -33.313 -27.184 129.961  1.00 22.63           H  
ATOM   7126 2HB  ASN A 461     -31.556 -27.073 129.919  1.00 22.63           H  
ATOM   7127 1HD2 ASN A 461     -33.050 -24.805 132.522  1.00 22.63           H  
ATOM   7128 2HD2 ASN A 461     -33.265 -26.477 132.129  1.00 22.63           H  
ATOM   7129  N   LYS A 462     -32.863 -28.202 126.988  1.00 13.50           N  
ATOM   7130  CA  LYS A 462     -32.423 -29.264 126.092  1.00 13.44           C  
ATOM   7131  C   LYS A 462     -31.989 -28.692 124.754  1.00 13.22           C  
ATOM   7132  O   LYS A 462     -30.964 -29.114 124.213  1.00 13.01           O  
ATOM   7133  CB  LYS A 462     -33.513 -30.314 125.872  1.00 18.84           C  
ATOM   7134  CG  LYS A 462     -33.789 -31.212 127.068  1.00 18.84           C  
ATOM   7135  CD  LYS A 462     -34.919 -32.196 126.775  1.00 18.84           C  
ATOM   7136  CE  LYS A 462     -35.220 -33.076 127.982  1.00 18.84           C  
ATOM   7137  NZ  LYS A 462     -36.341 -34.026 127.715  1.00 18.84           N  
ATOM   7138  H   LYS A 462     -33.811 -28.214 127.380  1.00 16.20           H  
ATOM   7139  HA  LYS A 462     -31.560 -29.754 126.542  1.00 16.13           H  
ATOM   7140 1HB  LYS A 462     -34.442 -29.813 125.612  1.00 22.61           H  
ATOM   7141 2HB  LYS A 462     -33.240 -30.946 125.029  1.00 22.61           H  
ATOM   7142 1HG  LYS A 462     -32.884 -31.773 127.303  1.00 22.61           H  
ATOM   7143 2HG  LYS A 462     -34.044 -30.610 127.929  1.00 22.61           H  
ATOM   7144 1HD  LYS A 462     -35.820 -31.641 126.511  1.00 22.61           H  
ATOM   7145 2HD  LYS A 462     -34.642 -32.829 125.933  1.00 22.61           H  
ATOM   7146 1HE  LYS A 462     -34.328 -33.644 128.240  1.00 22.61           H  
ATOM   7147 2HE  LYS A 462     -35.490 -32.439 128.826  1.00 22.61           H  
ATOM   7148 1HZ  LYS A 462     -36.510 -34.589 128.537  1.00 22.61           H  
ATOM   7149 2HZ  LYS A 462     -37.178 -33.508 127.485  1.00 22.61           H  
ATOM   7150 3HZ  LYS A 462     -36.097 -34.629 126.941  1.00 22.61           H  
ATOM   7151  N   LEU A 463     -32.733 -27.713 124.232  1.00 13.36           N  
ATOM   7152  CA  LEU A 463     -32.365 -27.108 122.964  1.00 13.25           C  
ATOM   7153  C   LEU A 463     -31.065 -26.339 123.018  1.00 12.85           C  
ATOM   7154  O   LEU A 463     -30.271 -26.382 122.065  1.00 12.70           O  
ATOM   7155  CB  LEU A 463     -33.466 -26.170 122.474  1.00 18.60           C  
ATOM   7156  CG  LEU A 463     -34.463 -26.727 121.469  1.00 18.60           C  
ATOM   7157  CD1 LEU A 463     -33.721 -27.039 120.190  1.00 18.60           C  
ATOM   7158  CD2 LEU A 463     -35.174 -27.969 122.015  1.00 18.60           C  
ATOM   7159  H   LEU A 463     -33.610 -27.449 124.700  1.00 16.03           H  
ATOM   7160  HA  LEU A 463     -32.223 -27.918 122.265  1.00 15.90           H  
ATOM   7161 1HB  LEU A 463     -34.036 -25.837 123.348  1.00 22.32           H  
ATOM   7162 2HB  LEU A 463     -32.999 -25.305 122.034  1.00 22.32           H  
ATOM   7163  HG  LEU A 463     -35.204 -25.962 121.244  1.00 22.32           H  
ATOM   7164 1HD1 LEU A 463     -34.426 -27.395 119.504  1.00 22.32           H  
ATOM   7165 2HD1 LEU A 463     -33.250 -26.127 119.812  1.00 22.32           H  
ATOM   7166 3HD1 LEU A 463     -32.966 -27.792 120.314  1.00 22.32           H  
ATOM   7167 1HD2 LEU A 463     -35.881 -28.331 121.270  1.00 22.32           H  
ATOM   7168 2HD2 LEU A 463     -34.455 -28.756 122.238  1.00 22.32           H  
ATOM   7169 3HD2 LEU A 463     -35.711 -27.711 122.917  1.00 22.32           H  
ATOM   7170  N   PHE A 464     -30.816 -25.639 124.115  1.00 12.76           N  
ATOM   7171  CA  PHE A 464     -29.552 -24.941 124.205  1.00 12.47           C  
ATOM   7172  C   PHE A 464     -28.400 -25.951 124.285  1.00 12.26           C  
ATOM   7173  O   PHE A 464     -27.370 -25.750 123.636  1.00 12.15           O  
ATOM   7174  CB  PHE A 464     -29.555 -23.933 125.343  1.00 17.57           C  
ATOM   7175  CG  PHE A 464     -30.310 -22.650 124.965  1.00 17.57           C  
ATOM   7176  CD1 PHE A 464     -31.534 -22.329 125.525  1.00 17.57           C  
ATOM   7177  CD2 PHE A 464     -29.779 -21.776 124.015  1.00 17.57           C  
ATOM   7178  CE1 PHE A 464     -32.195 -21.170 125.151  1.00 17.57           C  
ATOM   7179  CE2 PHE A 464     -30.424 -20.632 123.646  1.00 17.57           C  
ATOM   7180  CZ  PHE A 464     -31.637 -20.322 124.213  1.00 17.57           C  
ATOM   7181  H   PHE A 464     -31.532 -25.563 124.849  1.00 15.31           H  
ATOM   7182  HA  PHE A 464     -29.421 -24.370 123.287  1.00 14.96           H  
ATOM   7183 1HB  PHE A 464     -30.043 -24.378 126.214  1.00 21.08           H  
ATOM   7184 2HB  PHE A 464     -28.540 -23.678 125.623  1.00 21.08           H  
ATOM   7185  HD1 PHE A 464     -31.974 -22.996 126.264  1.00 21.08           H  
ATOM   7186  HD2 PHE A 464     -28.841 -22.010 123.563  1.00 21.08           H  
ATOM   7187  HE1 PHE A 464     -33.159 -20.923 125.599  1.00 21.08           H  
ATOM   7188  HE2 PHE A 464     -29.976 -19.970 122.900  1.00 21.08           H  
ATOM   7189  HZ  PHE A 464     -32.159 -19.413 123.921  1.00 21.08           H  
ATOM   7190  N   GLU A 465     -28.577 -27.056 125.032  1.00 12.30           N  
ATOM   7191  CA  GLU A 465     -27.541 -28.091 125.104  1.00 12.27           C  
ATOM   7192  C   GLU A 465     -27.324 -28.757 123.739  1.00 12.34           C  
ATOM   7193  O   GLU A 465     -26.184 -29.061 123.367  1.00 12.34           O  
ATOM   7194  CB  GLU A 465     -27.903 -29.139 126.158  1.00 17.20           C  
ATOM   7195  CG  GLU A 465     -27.767 -28.657 127.603  1.00 17.20           C  
ATOM   7196  CD  GLU A 465     -26.322 -28.500 128.027  1.00 17.20           C  
ATOM   7197  OE1 GLU A 465     -25.612 -29.475 127.939  1.00 17.20           O  
ATOM   7198  OE2 GLU A 465     -25.921 -27.420 128.410  1.00 17.20           O  
ATOM   7199  H   GLU A 465     -29.433 -27.168 125.587  1.00 14.76           H  
ATOM   7200  HA  GLU A 465     -26.609 -27.619 125.405  1.00 14.72           H  
ATOM   7201 1HB  GLU A 465     -28.938 -29.451 126.011  1.00 20.64           H  
ATOM   7202 2HB  GLU A 465     -27.275 -30.018 126.029  1.00 20.64           H  
ATOM   7203 1HG  GLU A 465     -28.272 -27.696 127.698  1.00 20.64           H  
ATOM   7204 2HG  GLU A 465     -28.267 -29.366 128.260  1.00 20.64           H  
ATOM   7205  N   LYS A 466     -28.415 -28.974 122.984  1.00 12.51           N  
ATOM   7206  CA  LYS A 466     -28.326 -29.559 121.652  1.00 12.65           C  
ATOM   7207  C   LYS A 466     -27.491 -28.644 120.774  1.00 12.49           C  
ATOM   7208  O   LYS A 466     -26.622 -29.113 120.031  1.00 12.51           O  
ATOM   7209  CB  LYS A 466     -29.716 -29.777 121.039  1.00 17.66           C  
ATOM   7210  CG  LYS A 466     -29.723 -30.488 119.666  1.00 17.66           C  
ATOM   7211  CD  LYS A 466     -31.173 -30.699 119.138  1.00 17.66           C  
ATOM   7212  CE  LYS A 466     -31.169 -31.337 117.741  1.00 17.66           C  
ATOM   7213  NZ  LYS A 466     -32.553 -31.572 117.201  1.00 17.66           N  
ATOM   7214  H   LYS A 466     -29.336 -28.762 123.376  1.00 15.01           H  
ATOM   7215  HA  LYS A 466     -27.813 -30.513 121.718  1.00 15.18           H  
ATOM   7216 1HB  LYS A 466     -30.328 -30.355 121.731  1.00 21.19           H  
ATOM   7217 2HB  LYS A 466     -30.203 -28.812 120.912  1.00 21.19           H  
ATOM   7218 1HG  LYS A 466     -29.136 -29.922 118.944  1.00 21.19           H  
ATOM   7219 2HG  LYS A 466     -29.250 -31.462 119.781  1.00 21.19           H  
ATOM   7220 1HD  LYS A 466     -31.717 -31.348 119.825  1.00 21.19           H  
ATOM   7221 2HD  LYS A 466     -31.690 -29.742 119.088  1.00 21.19           H  
ATOM   7222 1HE  LYS A 466     -30.637 -30.680 117.055  1.00 21.19           H  
ATOM   7223 2HE  LYS A 466     -30.646 -32.292 117.794  1.00 21.19           H  
ATOM   7224 1HZ  LYS A 466     -32.494 -31.995 116.281  1.00 21.19           H  
ATOM   7225 2HZ  LYS A 466     -33.064 -32.188 117.813  1.00 21.19           H  
ATOM   7226 3HZ  LYS A 466     -33.046 -30.692 117.124  1.00 21.19           H  
ATOM   7227  N   THR A 467     -27.749 -27.335 120.884  1.00 12.41           N  
ATOM   7228  CA  THR A 467     -27.039 -26.331 120.117  1.00 12.36           C  
ATOM   7229  C   THR A 467     -25.557 -26.388 120.474  1.00 12.07           C  
ATOM   7230  O   THR A 467     -24.705 -26.436 119.584  1.00 12.11           O  
ATOM   7231  CB  THR A 467     -27.581 -24.907 120.415  1.00 17.33           C  
ATOM   7232  OG1 THR A 467     -28.975 -24.827 120.099  1.00 17.33           O  
ATOM   7233  CG2 THR A 467     -26.842 -23.886 119.549  1.00 17.33           C  
ATOM   7234  H   THR A 467     -28.518 -27.037 121.487  1.00 14.89           H  
ATOM   7235  HA  THR A 467     -27.143 -26.547 119.056  1.00 14.83           H  
ATOM   7236  HB  THR A 467     -27.440 -24.671 121.451  1.00 20.80           H  
ATOM   7237  HG1 THR A 467     -29.494 -25.347 120.761  1.00 20.80           H  
ATOM   7238 1HG2 THR A 467     -27.226 -22.889 119.753  1.00 20.80           H  
ATOM   7239 2HG2 THR A 467     -25.784 -23.916 119.770  1.00 20.80           H  
ATOM   7240 3HG2 THR A 467     -26.998 -24.126 118.497  1.00 20.80           H  
ATOM   7241  N   ARG A 468     -25.233 -26.452 121.777  1.00 11.87           N  
ATOM   7242  CA  ARG A 468     -23.828 -26.493 122.180  1.00 11.70           C  
ATOM   7243  C   ARG A 468     -23.126 -27.670 121.502  1.00 11.75           C  
ATOM   7244  O   ARG A 468     -22.030 -27.521 120.960  1.00 11.77           O  
ATOM   7245  CB  ARG A 468     -23.674 -26.677 123.697  1.00 16.45           C  
ATOM   7246  CG  ARG A 468     -24.107 -25.505 124.582  1.00 16.45           C  
ATOM   7247  CD  ARG A 468     -23.979 -25.801 126.049  1.00 16.45           C  
ATOM   7248  NE  ARG A 468     -22.590 -25.861 126.478  1.00 16.45           N  
ATOM   7249  CZ  ARG A 468     -22.122 -26.413 127.619  1.00 16.45           C  
ATOM   7250  NH1 ARG A 468     -22.917 -26.997 128.507  1.00 16.45           N  
ATOM   7251  NH2 ARG A 468     -20.817 -26.343 127.824  1.00 16.45           N  
ATOM   7252  H   ARG A 468     -25.976 -26.405 122.480  1.00 14.24           H  
ATOM   7253  HA  ARG A 468     -23.343 -25.564 121.879  1.00 14.04           H  
ATOM   7254 1HB  ARG A 468     -24.242 -27.544 124.016  1.00 19.74           H  
ATOM   7255 2HB  ARG A 468     -22.627 -26.878 123.921  1.00 19.74           H  
ATOM   7256 1HG  ARG A 468     -23.487 -24.638 124.350  1.00 19.74           H  
ATOM   7257 2HG  ARG A 468     -25.134 -25.276 124.398  1.00 19.74           H  
ATOM   7258 1HD  ARG A 468     -24.486 -25.026 126.620  1.00 19.74           H  
ATOM   7259 2HD  ARG A 468     -24.442 -26.765 126.255  1.00 19.74           H  
ATOM   7260  HE  ARG A 468     -21.879 -25.411 125.885  1.00 19.74           H  
ATOM   7261 1HH1 ARG A 468     -23.940 -27.059 128.362  1.00 19.74           H  
ATOM   7262 2HH1 ARG A 468     -22.528 -27.396 129.344  1.00 19.74           H  
ATOM   7263 1HH2 ARG A 468     -20.244 -25.872 127.102  1.00 19.74           H  
ATOM   7264 2HH2 ARG A 468     -20.400 -26.730 128.654  1.00 19.74           H  
ATOM   7265  N   ARG A 469     -23.782 -28.840 121.479  1.00 11.89           N  
ATOM   7266  CA  ARG A 469     -23.191 -30.007 120.832  1.00 12.10           C  
ATOM   7267  C   ARG A 469     -23.028 -29.826 119.315  1.00 12.30           C  
ATOM   7268  O   ARG A 469     -21.965 -30.121 118.761  1.00 12.44           O  
ATOM   7269  CB  ARG A 469     -24.031 -31.253 121.085  1.00 16.86           C  
ATOM   7270  CG  ARG A 469     -24.005 -31.766 122.518  1.00 16.86           C  
ATOM   7271  CD  ARG A 469     -24.565 -33.151 122.641  1.00 16.86           C  
ATOM   7272  NE  ARG A 469     -25.982 -33.244 122.247  1.00 16.86           N  
ATOM   7273  CZ  ARG A 469     -27.051 -33.026 123.052  1.00 16.86           C  
ATOM   7274  NH1 ARG A 469     -26.894 -32.667 124.307  1.00 16.86           N  
ATOM   7275  NH2 ARG A 469     -28.273 -33.180 122.564  1.00 16.86           N  
ATOM   7276  H   ARG A 469     -24.679 -28.913 121.972  1.00 14.27           H  
ATOM   7277  HA  ARG A 469     -22.206 -30.167 121.265  1.00 14.52           H  
ATOM   7278 1HB  ARG A 469     -25.070 -31.036 120.841  1.00 20.23           H  
ATOM   7279 2HB  ARG A 469     -23.702 -32.056 120.430  1.00 20.23           H  
ATOM   7280 1HG  ARG A 469     -22.977 -31.778 122.875  1.00 20.23           H  
ATOM   7281 2HG  ARG A 469     -24.595 -31.098 123.144  1.00 20.23           H  
ATOM   7282 1HD  ARG A 469     -23.994 -33.817 121.993  1.00 20.23           H  
ATOM   7283 2HD  ARG A 469     -24.466 -33.493 123.668  1.00 20.23           H  
ATOM   7284  HE  ARG A 469     -26.174 -33.524 121.294  1.00 20.23           H  
ATOM   7285 1HH1 ARG A 469     -25.970 -32.542 124.693  1.00 20.23           H  
ATOM   7286 2HH1 ARG A 469     -27.705 -32.515 124.893  1.00 20.23           H  
ATOM   7287 1HH2 ARG A 469     -28.400 -33.459 121.600  1.00 20.23           H  
ATOM   7288 2HH2 ARG A 469     -29.079 -33.022 123.153  1.00 20.23           H  
ATOM   7289  N   GLN A 470     -24.052 -29.288 118.640  1.00 12.39           N  
ATOM   7290  CA  GLN A 470     -23.989 -29.092 117.188  1.00 12.66           C  
ATOM   7291  C   GLN A 470     -22.899 -28.102 116.773  1.00 12.56           C  
ATOM   7292  O   GLN A 470     -22.311 -28.241 115.698  1.00 12.78           O  
ATOM   7293  CB  GLN A 470     -25.356 -28.697 116.603  1.00 17.62           C  
ATOM   7294  CG  GLN A 470     -26.386 -29.857 116.595  1.00 17.62           C  
ATOM   7295  CD  GLN A 470     -27.760 -29.474 116.009  1.00 17.62           C  
ATOM   7296  OE1 GLN A 470     -28.228 -28.351 116.195  1.00 17.62           O  
ATOM   7297  NE2 GLN A 470     -28.391 -30.407 115.291  1.00 17.62           N  
ATOM   7298  H   GLN A 470     -24.915 -29.066 119.146  1.00 14.87           H  
ATOM   7299  HA  GLN A 470     -23.730 -30.049 116.742  1.00 15.19           H  
ATOM   7300 1HB  GLN A 470     -25.775 -27.881 117.199  1.00 21.14           H  
ATOM   7301 2HB  GLN A 470     -25.231 -28.333 115.585  1.00 21.14           H  
ATOM   7302 1HG  GLN A 470     -25.979 -30.675 116.003  1.00 21.14           H  
ATOM   7303 2HG  GLN A 470     -26.537 -30.186 117.624  1.00 21.14           H  
ATOM   7304 1HE2 GLN A 470     -29.312 -30.228 114.861  1.00 21.14           H  
ATOM   7305 2HE2 GLN A 470     -27.971 -31.304 115.157  1.00 21.14           H  
ATOM   7306  N   LEU A 471     -22.586 -27.139 117.638  1.00 12.31           N  
ATOM   7307  CA  LEU A 471     -21.558 -26.149 117.344  1.00 12.31           C  
ATOM   7308  C   LEU A 471     -20.125 -26.684 117.478  1.00 12.33           C  
ATOM   7309  O   LEU A 471     -19.193 -26.000 117.046  1.00 12.50           O  
ATOM   7310  CB  LEU A 471     -21.709 -24.938 118.281  1.00 17.24           C  
ATOM   7311  CG  LEU A 471     -22.984 -24.059 118.134  1.00 17.24           C  
ATOM   7312  CD1 LEU A 471     -22.993 -23.049 119.267  1.00 17.24           C  
ATOM   7313  CD2 LEU A 471     -22.997 -23.345 116.800  1.00 17.24           C  
ATOM   7314  H   LEU A 471     -23.144 -27.043 118.495  1.00 14.77           H  
ATOM   7315  HA  LEU A 471     -21.684 -25.832 116.315  1.00 14.77           H  
ATOM   7316 1HB  LEU A 471     -21.697 -25.315 119.310  1.00 20.69           H  
ATOM   7317 2HB  LEU A 471     -20.845 -24.292 118.152  1.00 20.69           H  
ATOM   7318  HG  LEU A 471     -23.865 -24.672 118.206  1.00 20.69           H  
ATOM   7319 1HD1 LEU A 471     -23.875 -22.424 119.192  1.00 20.69           H  
ATOM   7320 2HD1 LEU A 471     -22.998 -23.575 120.221  1.00 20.69           H  
ATOM   7321 3HD1 LEU A 471     -22.101 -22.419 119.209  1.00 20.69           H  
ATOM   7322 1HD2 LEU A 471     -23.898 -22.733 116.731  1.00 20.69           H  
ATOM   7323 2HD2 LEU A 471     -22.116 -22.709 116.719  1.00 20.69           H  
ATOM   7324 3HD2 LEU A 471     -23.006 -24.059 115.985  1.00 20.69           H  
ATOM   7325  N   ARG A 472     -19.960 -27.912 118.014  1.00 12.26           N  
ATOM   7326  CA  ARG A 472     -18.679 -28.596 118.238  1.00 12.42           C  
ATOM   7327  C   ARG A 472     -17.872 -28.057 119.422  1.00 12.77           C  
ATOM   7328  O   ARG A 472     -17.842 -26.853 119.698  1.00 12.94           O  
ATOM   7329  CB  ARG A 472     -17.802 -28.572 116.982  1.00 17.33           C  
ATOM   7330  CG  ARG A 472     -18.373 -29.342 115.793  1.00 17.33           C  
ATOM   7331  CD  ARG A 472     -17.484 -29.264 114.602  1.00 17.33           C  
ATOM   7332  NE  ARG A 472     -18.060 -29.943 113.438  1.00 17.33           N  
ATOM   7333  CZ  ARG A 472     -17.944 -31.264 113.152  1.00 17.33           C  
ATOM   7334  NH1 ARG A 472     -17.267 -32.074 113.947  1.00 17.33           N  
ATOM   7335  NH2 ARG A 472     -18.519 -31.746 112.061  1.00 17.33           N  
ATOM   7336  H   ARG A 472     -20.795 -28.441 118.290  1.00 14.71           H  
ATOM   7337  HA  ARG A 472     -18.907 -29.644 118.451  1.00 14.90           H  
ATOM   7338 1HB  ARG A 472     -17.547 -27.575 116.669  1.00 20.80           H  
ATOM   7339 2HB  ARG A 472     -16.859 -29.058 117.227  1.00 20.80           H  
ATOM   7340 1HG  ARG A 472     -18.507 -30.385 116.070  1.00 20.80           H  
ATOM   7341 2HG  ARG A 472     -19.342 -28.914 115.524  1.00 20.80           H  
ATOM   7342 1HD  ARG A 472     -17.347 -28.213 114.341  1.00 20.80           H  
ATOM   7343 2HD  ARG A 472     -16.515 -29.702 114.824  1.00 20.80           H  
ATOM   7344  HE  ARG A 472     -18.595 -29.372 112.794  1.00 20.80           H  
ATOM   7345 1HH1 ARG A 472     -16.826 -31.720 114.781  1.00 20.80           H  
ATOM   7346 2HH1 ARG A 472     -17.189 -33.056 113.721  1.00 20.80           H  
ATOM   7347 1HH2 ARG A 472     -19.037 -31.130 111.449  1.00 20.80           H  
ATOM   7348 2HH2 ARG A 472     -18.440 -32.727 111.836  1.00 20.80           H  
ATOM   7349  N   GLU A 473     -17.138 -28.962 120.078  1.00 13.00           N  
ATOM   7350  CA  GLU A 473     -16.334 -28.637 121.256  1.00 13.44           C  
ATOM   7351  C   GLU A 473     -15.318 -27.535 120.981  1.00 13.81           C  
ATOM   7352  O   GLU A 473     -15.038 -26.711 121.849  1.00 14.47           O  
ATOM   7353  CB  GLU A 473     -15.625 -29.898 121.747  1.00 18.64           C  
ATOM   7354  CG  GLU A 473     -16.579 -30.978 122.271  1.00 18.64           C  
ATOM   7355  CD  GLU A 473     -17.188 -31.827 121.170  1.00 18.64           C  
ATOM   7356  OE1 GLU A 473     -16.882 -31.587 120.013  1.00 18.64           O  
ATOM   7357  OE2 GLU A 473     -17.968 -32.688 121.476  1.00 18.64           O  
ATOM   7358  H   GLU A 473     -17.179 -29.941 119.781  1.00 15.60           H  
ATOM   7359  HA  GLU A 473     -17.008 -28.292 122.041  1.00 16.13           H  
ATOM   7360 1HB  GLU A 473     -15.030 -30.323 120.939  1.00 22.37           H  
ATOM   7361 2HB  GLU A 473     -14.939 -29.635 122.554  1.00 22.37           H  
ATOM   7362 1HG  GLU A 473     -16.032 -31.627 122.952  1.00 22.37           H  
ATOM   7363 2HG  GLU A 473     -17.377 -30.495 122.835  1.00 22.37           H  
ATOM   7364  N   ASN A 474     -14.813 -27.456 119.749  1.00 13.43           N  
ATOM   7365  CA  ASN A 474     -13.854 -26.411 119.445  1.00 13.78           C  
ATOM   7366  C   ASN A 474     -14.485 -25.045 119.697  1.00 13.70           C  
ATOM   7367  O   ASN A 474     -13.805 -24.109 120.112  1.00 13.94           O  
ATOM   7368  CB  ASN A 474     -13.408 -26.502 118.002  1.00 19.15           C  
ATOM   7369  CG  ASN A 474     -12.515 -27.675 117.737  1.00 19.15           C  
ATOM   7370  OD1 ASN A 474     -11.921 -28.264 118.645  1.00 19.15           O  
ATOM   7371  ND2 ASN A 474     -12.407 -28.036 116.488  1.00 19.15           N  
ATOM   7372  H   ASN A 474     -15.051 -28.156 119.062  1.00 16.12           H  
ATOM   7373  HA  ASN A 474     -12.993 -26.513 120.109  1.00 16.54           H  
ATOM   7374 1HB  ASN A 474     -14.288 -26.573 117.359  1.00 22.98           H  
ATOM   7375 2HB  ASN A 474     -12.879 -25.587 117.731  1.00 22.98           H  
ATOM   7376 1HD2 ASN A 474     -11.825 -28.813 116.242  1.00 22.98           H  
ATOM   7377 2HD2 ASN A 474     -12.898 -27.537 115.774  1.00 22.98           H  
ATOM   7378  N   ALA A 475     -15.787 -24.912 119.413  1.00 13.45           N  
ATOM   7379  CA  ALA A 475     -16.473 -23.654 119.607  1.00 13.46           C  
ATOM   7380  C   ALA A 475     -16.625 -23.376 121.088  1.00 14.20           C  
ATOM   7381  O   ALA A 475     -16.322 -22.277 121.570  1.00 14.75           O  
ATOM   7382  CB  ALA A 475     -17.827 -23.686 118.926  1.00 18.84           C  
ATOM   7383  H   ALA A 475     -16.337 -25.713 119.104  1.00 16.14           H  
ATOM   7384  HA  ALA A 475     -15.872 -22.867 119.168  1.00 16.15           H  
ATOM   7385 1HB  ALA A 475     -18.324 -22.746 119.047  1.00 22.61           H  
ATOM   7386 2HB  ALA A 475     -17.695 -23.886 117.865  1.00 22.61           H  
ATOM   7387 3HB  ALA A 475     -18.444 -24.471 119.363  1.00 22.61           H  
ATOM   7388  N   GLU A 476     -16.976 -24.416 121.851  1.00 14.30           N  
ATOM   7389  CA  GLU A 476     -17.180 -24.217 123.289  1.00 15.07           C  
ATOM   7390  C   GLU A 476     -15.891 -23.746 123.961  1.00 15.51           C  
ATOM   7391  O   GLU A 476     -15.902 -22.818 124.777  1.00 15.61           O  
ATOM   7392  CB  GLU A 476     -17.652 -25.518 123.967  1.00 20.79           C  
ATOM   7393  CG  GLU A 476     -19.082 -25.953 123.633  1.00 20.79           C  
ATOM   7394  CD  GLU A 476     -20.094 -25.010 124.180  1.00 20.79           C  
ATOM   7395  OE1 GLU A 476     -20.121 -24.773 125.362  1.00 20.79           O  
ATOM   7396  OE2 GLU A 476     -20.862 -24.526 123.423  1.00 20.79           O  
ATOM   7397  H   GLU A 476     -17.195 -25.305 121.385  1.00 17.16           H  
ATOM   7398  HA  GLU A 476     -17.944 -23.451 123.426  1.00 18.08           H  
ATOM   7399 1HB  GLU A 476     -16.982 -26.330 123.684  1.00 24.95           H  
ATOM   7400 2HB  GLU A 476     -17.577 -25.405 125.049  1.00 24.95           H  
ATOM   7401 1HG  GLU A 476     -19.191 -26.000 122.546  1.00 24.95           H  
ATOM   7402 2HG  GLU A 476     -19.259 -26.952 124.033  1.00 24.95           H  
ATOM   7403  N   ASP A 477     -14.757 -24.289 123.524  1.00 15.83           N  
ATOM   7404  CA  ASP A 477     -13.447 -23.931 124.070  1.00 16.35           C  
ATOM   7405  C   ASP A 477     -13.042 -22.479 123.784  1.00 16.61           C  
ATOM   7406  O   ASP A 477     -12.103 -21.959 124.392  1.00 17.16           O  
ATOM   7407  CB  ASP A 477     -12.349 -24.874 123.565  1.00 22.68           C  
ATOM   7408  CG  ASP A 477     -12.375 -26.296 124.194  1.00 22.68           C  
ATOM   7409  OD1 ASP A 477     -13.062 -26.510 125.168  1.00 22.68           O  
ATOM   7410  OD2 ASP A 477     -11.662 -27.139 123.700  1.00 22.68           O  
ATOM   7411  H   ASP A 477     -14.819 -25.051 122.838  1.00 19.00           H  
ATOM   7412  HA  ASP A 477     -13.500 -24.049 125.151  1.00 19.62           H  
ATOM   7413 1HB  ASP A 477     -12.455 -24.979 122.479  1.00 27.22           H  
ATOM   7414 2HB  ASP A 477     -11.374 -24.426 123.752  1.00 27.22           H  
ATOM   7415  N   MET A 478     -13.692 -21.848 122.804  1.00 16.25           N  
ATOM   7416  CA  MET A 478     -13.419 -20.479 122.409  1.00 16.52           C  
ATOM   7417  C   MET A 478     -14.463 -19.526 122.988  1.00 16.39           C  
ATOM   7418  O   MET A 478     -14.441 -18.328 122.704  1.00 16.46           O  
ATOM   7419  CB  MET A 478     -13.388 -20.368 120.885  1.00 23.02           C  
ATOM   7420  CG  MET A 478     -12.216 -21.085 120.217  1.00 23.02           C  
ATOM   7421  SD  MET A 478     -12.094 -20.779 118.412  1.00 23.02           S  
ATOM   7422  CE  MET A 478     -13.420 -21.782 117.704  1.00 23.02           C  
ATOM   7423  H   MET A 478     -14.491 -22.302 122.357  1.00 19.50           H  
ATOM   7424  HA  MET A 478     -12.448 -20.190 122.806  1.00 19.82           H  
ATOM   7425 1HB  MET A 478     -14.305 -20.806 120.494  1.00 27.62           H  
ATOM   7426 2HB  MET A 478     -13.369 -19.319 120.591  1.00 27.62           H  
ATOM   7427 1HG  MET A 478     -11.291 -20.761 120.687  1.00 27.62           H  
ATOM   7428 2HG  MET A 478     -12.314 -22.155 120.381  1.00 27.62           H  
ATOM   7429 1HE  MET A 478     -13.424 -21.670 116.621  1.00 27.62           H  
ATOM   7430 2HE  MET A 478     -13.257 -22.827 117.959  1.00 27.62           H  
ATOM   7431 3HE  MET A 478     -14.370 -21.459 118.100  1.00 27.62           H  
ATOM   7432  N   GLY A 479     -15.409 -20.065 123.767  1.00 16.29           N  
ATOM   7433  CA  GLY A 479     -16.505 -19.284 124.328  1.00 16.20           C  
ATOM   7434  C   GLY A 479     -17.667 -19.122 123.344  1.00 16.30           C  
ATOM   7435  O   GLY A 479     -18.678 -18.474 123.647  1.00 16.70           O  
ATOM   7436  H   GLY A 479     -15.376 -21.061 124.004  1.00 19.55           H  
ATOM   7437 1HA  GLY A 479     -16.860 -19.779 125.233  1.00 19.44           H  
ATOM   7438 2HA  GLY A 479     -16.135 -18.304 124.622  1.00 19.44           H  
ATOM   7439  N   ASN A 480     -17.554 -19.742 122.171  1.00 15.98           N  
ATOM   7440  CA  ASN A 480     -18.562 -19.641 121.130  1.00 16.06           C  
ATOM   7441  C   ASN A 480     -19.624 -20.698 121.351  1.00 15.34           C  
ATOM   7442  O   ASN A 480     -19.775 -21.632 120.567  1.00 15.17           O  
ATOM   7443  CB  ASN A 480     -17.919 -19.769 119.763  1.00 22.45           C  
ATOM   7444  CG  ASN A 480     -17.008 -18.624 119.443  1.00 22.45           C  
ATOM   7445  OD1 ASN A 480     -17.308 -17.458 119.731  1.00 22.45           O  
ATOM   7446  ND2 ASN A 480     -15.891 -18.932 118.843  1.00 22.45           N  
ATOM   7447  H   ASN A 480     -16.746 -20.338 122.005  1.00 19.18           H  
ATOM   7448  HA  ASN A 480     -19.048 -18.667 121.203  1.00 19.27           H  
ATOM   7449 1HB  ASN A 480     -17.334 -20.679 119.728  1.00 26.94           H  
ATOM   7450 2HB  ASN A 480     -18.693 -19.839 119.000  1.00 26.94           H  
ATOM   7451 1HD2 ASN A 480     -15.239 -18.212 118.602  1.00 26.94           H  
ATOM   7452 2HD2 ASN A 480     -15.685 -19.884 118.627  1.00 26.94           H  
ATOM   7453  N   GLY A 481     -20.355 -20.545 122.437  1.00 14.96           N  
ATOM   7454  CA  GLY A 481     -21.341 -21.539 122.817  1.00 14.29           C  
ATOM   7455  C   GLY A 481     -22.692 -21.257 122.208  1.00 13.80           C  
ATOM   7456  O   GLY A 481     -22.803 -20.505 121.246  1.00 14.07           O  
ATOM   7457  H   GLY A 481     -20.153 -19.725 123.016  1.00 17.95           H  
ATOM   7458 1HA  GLY A 481     -20.997 -22.504 122.465  1.00 17.15           H  
ATOM   7459 2HA  GLY A 481     -21.419 -21.597 123.902  1.00 17.15           H  
ATOM   7460  N   CYS A 482     -23.728 -21.872 122.759  1.00 13.18           N  
ATOM   7461  CA  CYS A 482     -25.068 -21.719 122.215  1.00 12.74           C  
ATOM   7462  C   CYS A 482     -25.525 -20.277 122.281  1.00 12.14           C  
ATOM   7463  O   CYS A 482     -25.140 -19.542 123.192  1.00 12.21           O  
ATOM   7464  CB  CYS A 482     -26.033 -22.566 122.997  1.00 18.01           C  
ATOM   7465  SG  CYS A 482     -26.198 -21.992 124.681  1.00 18.01           S  
ATOM   7466  H   CYS A 482     -23.566 -22.473 123.556  1.00 15.82           H  
ATOM   7467  HA  CYS A 482     -25.065 -22.036 121.177  1.00 15.29           H  
ATOM   7468 1HB  CYS A 482     -27.001 -22.520 122.521  1.00 21.61           H  
ATOM   7469 2HB  CYS A 482     -25.721 -23.597 122.997  1.00 21.61           H  
ATOM   7470  HG  CYS A 482     -25.932 -20.687 124.388  1.00 21.61           H  
ATOM   7471  N   PHE A 483     -26.418 -19.902 121.376  1.00 11.68           N  
ATOM   7472  CA  PHE A 483     -26.912 -18.538 121.289  1.00 11.17           C  
ATOM   7473  C   PHE A 483     -28.290 -18.423 120.665  1.00 11.25           C  
ATOM   7474  O   PHE A 483     -28.784 -19.365 120.046  1.00 11.63           O  
ATOM   7475  CB  PHE A 483     -25.920 -17.726 120.453  1.00 15.84           C  
ATOM   7476  CG  PHE A 483     -25.697 -18.315 119.054  1.00 15.84           C  
ATOM   7477  CD1 PHE A 483     -26.466 -17.962 117.956  1.00 15.84           C  
ATOM   7478  CD2 PHE A 483     -24.689 -19.233 118.858  1.00 15.84           C  
ATOM   7479  CE1 PHE A 483     -26.224 -18.528 116.720  1.00 15.84           C  
ATOM   7480  CE2 PHE A 483     -24.447 -19.787 117.639  1.00 15.84           C  
ATOM   7481  CZ  PHE A 483     -25.216 -19.436 116.567  1.00 15.84           C  
ATOM   7482  H   PHE A 483     -26.719 -20.565 120.676  1.00 14.02           H  
ATOM   7483  HA  PHE A 483     -26.957 -18.126 122.298  1.00 13.40           H  
ATOM   7484 1HB  PHE A 483     -26.286 -16.706 120.337  1.00 19.01           H  
ATOM   7485 2HB  PHE A 483     -24.957 -17.680 120.967  1.00 19.01           H  
ATOM   7486  HD1 PHE A 483     -27.258 -17.246 118.071  1.00 19.01           H  
ATOM   7487  HD2 PHE A 483     -24.078 -19.510 119.693  1.00 19.01           H  
ATOM   7488  HE1 PHE A 483     -26.827 -18.260 115.866  1.00 19.01           H  
ATOM   7489  HE2 PHE A 483     -23.639 -20.507 117.520  1.00 19.01           H  
ATOM   7490  HZ  PHE A 483     -25.025 -19.881 115.588  1.00 19.01           H  
ATOM   7491  N   LYS A 484     -28.916 -17.256 120.827  1.00 11.39           N  
ATOM   7492  CA  LYS A 484     -30.182 -17.007 120.154  1.00 11.82           C  
ATOM   7493  C   LYS A 484     -29.891 -16.452 118.773  1.00 11.80           C  
ATOM   7494  O   LYS A 484     -28.919 -15.717 118.583  1.00 11.66           O  
ATOM   7495  CB  LYS A 484     -31.051 -16.007 120.926  1.00 16.38           C  
ATOM   7496  CG  LYS A 484     -30.487 -14.577 121.009  1.00 16.38           C  
ATOM   7497  CD  LYS A 484     -31.404 -13.654 121.820  1.00 16.38           C  
ATOM   7498  CE  LYS A 484     -30.863 -12.219 121.840  1.00 16.38           C  
ATOM   7499  NZ  LYS A 484     -31.733 -11.291 122.629  1.00 16.38           N  
ATOM   7500  H   LYS A 484     -28.484 -16.533 121.383  1.00 13.67           H  
ATOM   7501  HA  LYS A 484     -30.722 -17.947 120.037  1.00 14.18           H  
ATOM   7502 1HB  LYS A 484     -32.015 -15.923 120.430  1.00 19.66           H  
ATOM   7503 2HB  LYS A 484     -31.226 -16.372 121.937  1.00 19.66           H  
ATOM   7504 1HG  LYS A 484     -29.498 -14.593 121.465  1.00 19.66           H  
ATOM   7505 2HG  LYS A 484     -30.397 -14.158 120.007  1.00 19.66           H  
ATOM   7506 1HD  LYS A 484     -32.403 -13.655 121.378  1.00 19.66           H  
ATOM   7507 2HD  LYS A 484     -31.479 -14.021 122.843  1.00 19.66           H  
ATOM   7508 1HE  LYS A 484     -29.869 -12.228 122.280  1.00 19.66           H  
ATOM   7509 2HE  LYS A 484     -30.793 -11.849 120.816  1.00 19.66           H  
ATOM   7510 1HZ  LYS A 484     -31.329 -10.366 122.616  1.00 19.66           H  
ATOM   7511 2HZ  LYS A 484     -32.661 -11.250 122.225  1.00 19.66           H  
ATOM   7512 3HZ  LYS A 484     -31.797 -11.615 123.583  1.00 19.66           H  
ATOM   7513  N   ILE A 485     -30.777 -16.722 117.838  1.00 12.06           N  
ATOM   7514  CA  ILE A 485     -30.670 -16.214 116.487  1.00 12.14           C  
ATOM   7515  C   ILE A 485     -32.063 -16.049 115.940  1.00 12.62           C  
ATOM   7516  O   ILE A 485     -32.981 -16.730 116.375  1.00 12.92           O  
ATOM   7517  CB  ILE A 485     -29.810 -17.148 115.597  1.00 16.96           C  
ATOM   7518  CG1 ILE A 485     -29.486 -16.461 114.229  1.00 16.96           C  
ATOM   7519  CG2 ILE A 485     -30.525 -18.488 115.377  1.00 16.96           C  
ATOM   7520  CD1 ILE A 485     -28.370 -17.114 113.431  1.00 16.96           C  
ATOM   7521  H   ILE A 485     -31.562 -17.315 118.066  1.00 14.47           H  
ATOM   7522  HA  ILE A 485     -30.196 -15.234 116.516  1.00 14.57           H  
ATOM   7523  HB  ILE A 485     -28.877 -17.330 116.097  1.00 20.35           H  
ATOM   7524 1HG1 ILE A 485     -30.377 -16.477 113.600  1.00 20.35           H  
ATOM   7525 2HG1 ILE A 485     -29.201 -15.426 114.414  1.00 20.35           H  
ATOM   7526 1HG2 ILE A 485     -29.908 -19.143 114.782  1.00 20.35           H  
ATOM   7527 2HG2 ILE A 485     -30.717 -18.963 116.340  1.00 20.35           H  
ATOM   7528 3HG2 ILE A 485     -31.463 -18.328 114.864  1.00 20.35           H  
ATOM   7529 1HD1 ILE A 485     -28.226 -16.566 112.504  1.00 20.35           H  
ATOM   7530 2HD1 ILE A 485     -27.449 -17.091 114.006  1.00 20.35           H  
ATOM   7531 3HD1 ILE A 485     -28.621 -18.144 113.195  1.00 20.35           H  
ATOM   7532  N   TYR A 486     -32.230 -15.122 115.028  1.00 12.75           N  
ATOM   7533  CA  TYR A 486     -33.501 -14.892 114.388  1.00 13.22           C  
ATOM   7534  C   TYR A 486     -33.334 -15.034 112.883  1.00 13.61           C  
ATOM   7535  O   TYR A 486     -32.241 -14.787 112.353  1.00 13.96           O  
ATOM   7536  CB  TYR A 486     -33.984 -13.505 114.755  1.00 18.32           C  
ATOM   7537  CG  TYR A 486     -34.219 -13.305 116.225  1.00 18.32           C  
ATOM   7538  CD1 TYR A 486     -33.178 -12.893 117.046  1.00 18.32           C  
ATOM   7539  CD2 TYR A 486     -35.465 -13.522 116.753  1.00 18.32           C  
ATOM   7540  CE1 TYR A 486     -33.398 -12.713 118.388  1.00 18.32           C  
ATOM   7541  CE2 TYR A 486     -35.696 -13.342 118.094  1.00 18.32           C  
ATOM   7542  CZ  TYR A 486     -34.667 -12.940 118.917  1.00 18.32           C  
ATOM   7543  OH  TYR A 486     -34.886 -12.756 120.270  1.00 18.32           O  
ATOM   7544  H   TYR A 486     -31.440 -14.572 114.742  1.00 15.30           H  
ATOM   7545  HA  TYR A 486     -34.221 -15.639 114.727  1.00 15.86           H  
ATOM   7546 1HB  TYR A 486     -33.224 -12.802 114.452  1.00 21.98           H  
ATOM   7547 2HB  TYR A 486     -34.903 -13.279 114.219  1.00 21.98           H  
ATOM   7548  HD1 TYR A 486     -32.189 -12.717 116.633  1.00 21.98           H  
ATOM   7549  HD2 TYR A 486     -36.256 -13.829 116.109  1.00 21.98           H  
ATOM   7550  HE1 TYR A 486     -32.581 -12.394 119.030  1.00 21.98           H  
ATOM   7551  HE2 TYR A 486     -36.692 -13.516 118.505  1.00 21.98           H  
ATOM   7552  HH  TYR A 486     -35.814 -12.927 120.485  1.00 21.98           H  
ATOM   7553  N   HIS A 487     -34.418 -15.406 112.199  1.00 13.61           N  
ATOM   7554  CA  HIS A 487     -34.406 -15.552 110.746  1.00 14.08           C  
ATOM   7555  C   HIS A 487     -35.601 -14.890 110.061  1.00 14.53           C  
ATOM   7556  O   HIS A 487     -36.738 -14.949 110.544  1.00 14.74           O  
ATOM   7557  CB  HIS A 487     -34.372 -17.039 110.377  1.00 19.53           C  
ATOM   7558  CG  HIS A 487     -33.140 -17.747 110.862  1.00 19.53           C  
ATOM   7559  ND1 HIS A 487     -31.995 -17.848 110.104  1.00 19.53           N  
ATOM   7560  CD2 HIS A 487     -32.865 -18.357 112.039  1.00 19.53           C  
ATOM   7561  CE1 HIS A 487     -31.067 -18.475 110.800  1.00 19.53           C  
ATOM   7562  NE2 HIS A 487     -31.571 -18.793 111.970  1.00 19.53           N  
ATOM   7563  H   HIS A 487     -35.268 -15.606 112.706  1.00 16.33           H  
ATOM   7564  HA  HIS A 487     -33.512 -15.093 110.354  1.00 16.90           H  
ATOM   7565 1HB  HIS A 487     -35.238 -17.520 110.796  1.00 23.44           H  
ATOM   7566 2HB  HIS A 487     -34.428 -17.147 109.294  1.00 23.44           H  
ATOM   7567  HD2 HIS A 487     -33.536 -18.463 112.884  1.00 23.44           H  
ATOM   7568  HE1 HIS A 487     -30.054 -18.693 110.467  1.00 23.44           H  
ATOM   7569  HE2 HIS A 487     -31.078 -19.271 112.714  1.00 23.44           H  
ATOM   7570  N   LYS A 488     -35.315 -14.243 108.928  1.00 14.71           N  
ATOM   7571  CA  LYS A 488     -36.271 -13.550 108.064  1.00 15.16           C  
ATOM   7572  C   LYS A 488     -35.876 -13.778 106.612  1.00 15.24           C  
ATOM   7573  O   LYS A 488     -34.696 -13.951 106.319  1.00 15.51           O  
ATOM   7574  CB  LYS A 488     -36.277 -12.036 108.330  1.00 21.05           C  
ATOM   7575  CG  LYS A 488     -36.671 -11.581 109.738  1.00 21.05           C  
ATOM   7576  CD  LYS A 488     -38.155 -11.717 110.001  1.00 21.05           C  
ATOM   7577  CE  LYS A 488     -38.501 -11.175 111.373  1.00 21.05           C  
ATOM   7578  NZ  LYS A 488     -39.960 -11.302 111.684  1.00 21.05           N  
ATOM   7579  H   LYS A 488     -34.348 -14.256 108.628  1.00 17.65           H  
ATOM   7580  HA  LYS A 488     -37.267 -13.967 108.217  1.00 18.19           H  
ATOM   7581 1HB  LYS A 488     -35.304 -11.633 108.111  1.00 25.26           H  
ATOM   7582 2HB  LYS A 488     -36.968 -11.560 107.637  1.00 25.26           H  
ATOM   7583 1HG  LYS A 488     -36.132 -12.172 110.467  1.00 25.26           H  
ATOM   7584 2HG  LYS A 488     -36.389 -10.547 109.880  1.00 25.26           H  
ATOM   7585 1HD  LYS A 488     -38.717 -11.165 109.247  1.00 25.26           H  
ATOM   7586 2HD  LYS A 488     -38.442 -12.769 109.960  1.00 25.26           H  
ATOM   7587 1HE  LYS A 488     -37.934 -11.728 112.121  1.00 25.26           H  
ATOM   7588 2HE  LYS A 488     -38.213 -10.125 111.421  1.00 25.26           H  
ATOM   7589 1HZ  LYS A 488     -40.120 -10.929 112.611  1.00 25.26           H  
ATOM   7590 2HZ  LYS A 488     -40.498 -10.780 111.007  1.00 25.26           H  
ATOM   7591 3HZ  LYS A 488     -40.249 -12.271 111.663  1.00 25.26           H  
ATOM   7592  N   CYS A 489     -36.848 -13.758 105.695  1.00 15.04           N  
ATOM   7593  CA  CYS A 489     -36.527 -13.868 104.266  1.00 15.14           C  
ATOM   7594  C   CYS A 489     -35.951 -12.575 103.661  1.00 15.26           C  
ATOM   7595  O   CYS A 489     -35.221 -12.617 102.670  1.00 15.35           O  
ATOM   7596  CB  CYS A 489     -37.780 -14.245 103.487  1.00 21.15           C  
ATOM   7597  SG  CYS A 489     -39.048 -12.957 103.505  1.00 21.15           S  
ATOM   7598  H   CYS A 489     -37.808 -13.656 105.991  1.00 18.05           H  
ATOM   7599  HA  CYS A 489     -35.790 -14.663 104.146  1.00 18.17           H  
ATOM   7600 1HB  CYS A 489     -37.515 -14.443 102.449  1.00 25.38           H  
ATOM   7601 2HB  CYS A 489     -38.212 -15.157 103.897  1.00 25.38           H  
ATOM   7602  HG  CYS A 489     -39.882 -13.577 102.675  1.00 25.38           H  
ATOM   7603  N   ASP A 490     -36.294 -11.434 104.262  1.00 15.31           N  
ATOM   7604  CA  ASP A 490     -35.837 -10.114 103.841  1.00 15.71           C  
ATOM   7605  C   ASP A 490     -34.562  -9.750 104.573  1.00 15.60           C  
ATOM   7606  O   ASP A 490     -34.579  -9.609 105.798  1.00 15.27           O  
ATOM   7607  CB  ASP A 490     -36.876  -9.016 104.076  1.00 21.84           C  
ATOM   7608  CG  ASP A 490     -36.378  -7.633 103.536  1.00 21.84           C  
ATOM   7609  OD1 ASP A 490     -35.226  -7.578 103.089  1.00 21.84           O  
ATOM   7610  OD2 ASP A 490     -37.109  -6.675 103.597  1.00 21.84           O  
ATOM   7611  H   ASP A 490     -36.930 -11.478 105.042  1.00 18.37           H  
ATOM   7612  HA  ASP A 490     -35.617 -10.149 102.773  1.00 18.85           H  
ATOM   7613 1HB  ASP A 490     -37.803  -9.281 103.564  1.00 26.21           H  
ATOM   7614 2HB  ASP A 490     -37.101  -8.941 105.126  1.00 26.21           H  
ATOM   7615  N   ASN A 491     -33.451  -9.608 103.865  1.00 15.91           N  
ATOM   7616  CA  ASN A 491     -32.198  -9.324 104.545  1.00 15.88           C  
ATOM   7617  C   ASN A 491     -32.293  -8.037 105.381  1.00 15.58           C  
ATOM   7618  O   ASN A 491     -31.632  -7.905 106.415  1.00 15.36           O  
ATOM   7619  CB  ASN A 491     -31.057  -9.228 103.558  1.00 22.25           C  
ATOM   7620  CG  ASN A 491     -30.653 -10.567 103.013  1.00 22.25           C  
ATOM   7621  OD1 ASN A 491     -30.925 -11.617 103.604  1.00 22.25           O  
ATOM   7622  ND2 ASN A 491     -30.007 -10.551 101.879  1.00 22.25           N  
ATOM   7623  H   ASN A 491     -33.494  -9.709 102.859  1.00 19.09           H  
ATOM   7624  HA  ASN A 491     -31.996 -10.152 105.220  1.00 19.06           H  
ATOM   7625 1HB  ASN A 491     -31.345  -8.580 102.731  1.00 26.70           H  
ATOM   7626 2HB  ASN A 491     -30.195  -8.773 104.047  1.00 26.70           H  
ATOM   7627 1HD2 ASN A 491     -29.712 -11.411 101.461  1.00 26.70           H  
ATOM   7628 2HD2 ASN A 491     -29.804  -9.683 101.426  1.00 26.70           H  
ATOM   7629  N   ALA A 492     -33.104  -7.060 104.953  1.00 15.64           N  
ATOM   7630  CA  ALA A 492     -33.215  -5.849 105.755  1.00 15.47           C  
ATOM   7631  C   ALA A 492     -33.786  -6.165 107.135  1.00 14.96           C  
ATOM   7632  O   ALA A 492     -33.387  -5.573 108.150  1.00 14.80           O  
ATOM   7633  CB  ALA A 492     -34.109  -4.832 105.074  1.00 21.73           C  
ATOM   7634  H   ALA A 492     -33.661  -7.155 104.087  1.00 18.77           H  
ATOM   7635  HA  ALA A 492     -32.216  -5.431 105.882  1.00 18.56           H  
ATOM   7636 1HB  ALA A 492     -34.166  -3.933 105.683  1.00 26.08           H  
ATOM   7637 2HB  ALA A 492     -33.701  -4.587 104.096  1.00 26.08           H  
ATOM   7638 3HB  ALA A 492     -35.110  -5.254 104.951  1.00 26.08           H  
ATOM   7639  N   CYS A 493     -34.732  -7.106 107.171  1.00 14.75           N  
ATOM   7640  CA  CYS A 493     -35.416  -7.438 108.390  1.00 14.30           C  
ATOM   7641  C   CYS A 493     -34.613  -8.420 109.200  1.00 14.09           C  
ATOM   7642  O   CYS A 493     -34.735  -8.435 110.425  1.00 13.78           O  
ATOM   7643  CB  CYS A 493     -36.780  -8.037 108.082  1.00 20.21           C  
ATOM   7644  SG  CYS A 493     -37.911  -6.893 107.259  1.00 20.21           S  
ATOM   7645  H   CYS A 493     -34.968  -7.631 106.331  1.00 17.70           H  
ATOM   7646  HA  CYS A 493     -35.557  -6.528 108.971  1.00 17.16           H  
ATOM   7647 1HB  CYS A 493     -36.654  -8.913 107.453  1.00 24.25           H  
ATOM   7648 2HB  CYS A 493     -37.248  -8.362 109.011  1.00 24.25           H  
ATOM   7649  HG  CYS A 493     -37.201  -6.738 106.130  1.00 24.25           H  
ATOM   7650  N   ILE A 494     -33.756  -9.222 108.546  1.00 14.37           N  
ATOM   7651  CA  ILE A 494     -33.025 -10.208 109.320  1.00 14.33           C  
ATOM   7652  C   ILE A 494     -31.984  -9.477 110.140  1.00 14.32           C  
ATOM   7653  O   ILE A 494     -31.785  -9.804 111.311  1.00 14.09           O  
ATOM   7654  CB  ILE A 494     -32.351 -11.319 108.451  1.00 20.08           C  
ATOM   7655  CG1 ILE A 494     -32.091 -12.553 109.340  1.00 20.08           C  
ATOM   7656  CG2 ILE A 494     -30.977 -10.874 107.865  1.00 20.08           C  
ATOM   7657  CD1 ILE A 494     -31.727 -13.832 108.569  1.00 20.08           C  
ATOM   7658  H   ILE A 494     -33.726  -9.197 107.522  1.00 17.24           H  
ATOM   7659  HA  ILE A 494     -33.714 -10.705 109.991  1.00 17.20           H  
ATOM   7660  HB  ILE A 494     -33.019 -11.583 107.628  1.00 24.10           H  
ATOM   7661 1HG1 ILE A 494     -31.284 -12.322 110.036  1.00 24.10           H  
ATOM   7662 2HG1 ILE A 494     -32.990 -12.745 109.924  1.00 24.10           H  
ATOM   7663 1HG2 ILE A 494     -30.555 -11.660 107.258  1.00 24.10           H  
ATOM   7664 2HG2 ILE A 494     -31.101 -10.025 107.260  1.00 24.10           H  
ATOM   7665 3HG2 ILE A 494     -30.270 -10.644 108.661  1.00 24.10           H  
ATOM   7666 1HD1 ILE A 494     -31.574 -14.653 109.268  1.00 24.10           H  
ATOM   7667 2HD1 ILE A 494     -32.532 -14.092 107.882  1.00 24.10           H  
ATOM   7668 3HD1 ILE A 494     -30.819 -13.697 108.004  1.00 24.10           H  
ATOM   7669  N   GLU A 495     -31.340  -8.449 109.568  1.00 14.63           N  
ATOM   7670  CA  GLU A 495     -30.359  -7.740 110.361  1.00 14.74           C  
ATOM   7671  C   GLU A 495     -31.025  -6.971 111.489  1.00 14.40           C  
ATOM   7672  O   GLU A 495     -30.549  -7.016 112.627  1.00 14.35           O  
ATOM   7673  CB  GLU A 495     -29.522  -6.790 109.503  1.00 20.60           C  
ATOM   7674  CG  GLU A 495     -28.559  -7.487 108.541  1.00 20.60           C  
ATOM   7675  CD  GLU A 495     -27.713  -6.517 107.746  1.00 20.60           C  
ATOM   7676  OE1 GLU A 495     -27.940  -5.333 107.857  1.00 20.60           O  
ATOM   7677  OE2 GLU A 495     -26.833  -6.960 107.042  1.00 20.60           O  
ATOM   7678  H   GLU A 495     -31.507  -8.204 108.583  1.00 17.56           H  
ATOM   7679  HA  GLU A 495     -29.686  -8.473 110.804  1.00 17.69           H  
ATOM   7680 1HB  GLU A 495     -30.192  -6.167 108.905  1.00 24.72           H  
ATOM   7681 2HB  GLU A 495     -28.945  -6.128 110.148  1.00 24.72           H  
ATOM   7682 1HG  GLU A 495     -27.906  -8.148 109.109  1.00 24.72           H  
ATOM   7683 2HG  GLU A 495     -29.142  -8.102 107.853  1.00 24.72           H  
ATOM   7684  N   SER A 496     -32.157  -6.318 111.201  1.00 14.27           N  
ATOM   7685  CA  SER A 496     -32.833  -5.544 112.224  1.00 14.11           C  
ATOM   7686  C   SER A 496     -33.305  -6.443 113.381  1.00 13.81           C  
ATOM   7687  O   SER A 496     -33.153  -6.090 114.556  1.00 13.87           O  
ATOM   7688  CB  SER A 496     -33.958  -4.742 111.604  1.00 19.82           C  
ATOM   7689  OG  SER A 496     -34.580  -3.920 112.560  1.00 19.82           O  
ATOM   7690  H   SER A 496     -32.525  -6.293 110.243  1.00 17.12           H  
ATOM   7691  HA  SER A 496     -32.118  -4.831 112.633  1.00 16.93           H  
ATOM   7692 1HB  SER A 496     -33.562  -4.130 110.796  1.00 23.78           H  
ATOM   7693 2HB  SER A 496     -34.687  -5.424 111.166  1.00 23.78           H  
ATOM   7694  HG  SER A 496     -35.252  -3.423 112.084  1.00 23.78           H  
ATOM   7695  N   ILE A 497     -33.890  -7.619 113.087  1.00 13.61           N  
ATOM   7696  CA  ILE A 497     -34.324  -8.451 114.209  1.00 13.40           C  
ATOM   7697  C   ILE A 497     -33.133  -9.046 114.951  1.00 13.64           C  
ATOM   7698  O   ILE A 497     -33.129  -9.066 116.183  1.00 13.50           O  
ATOM   7699  CB  ILE A 497     -35.337  -9.562 113.781  1.00 18.84           C  
ATOM   7700  CG1 ILE A 497     -35.991 -10.263 115.040  1.00 18.84           C  
ATOM   7701  CG2 ILE A 497     -34.699 -10.598 112.899  1.00 18.84           C  
ATOM   7702  CD1 ILE A 497     -36.885  -9.396 115.925  1.00 18.84           C  
ATOM   7703  H   ILE A 497     -34.051  -7.901 112.117  1.00 16.33           H  
ATOM   7704  HA  ILE A 497     -34.832  -7.807 114.909  1.00 16.08           H  
ATOM   7705  HB  ILE A 497     -36.138  -9.097 113.215  1.00 22.61           H  
ATOM   7706 1HG1 ILE A 497     -36.585 -11.099 114.687  1.00 22.61           H  
ATOM   7707 2HG1 ILE A 497     -35.194 -10.648 115.670  1.00 22.61           H  
ATOM   7708 1HG2 ILE A 497     -35.436 -11.330 112.599  1.00 22.61           H  
ATOM   7709 2HG2 ILE A 497     -34.304 -10.121 112.044  1.00 22.61           H  
ATOM   7710 3HG2 ILE A 497     -33.918 -11.084 113.403  1.00 22.61           H  
ATOM   7711 1HD1 ILE A 497     -37.268 -10.004 116.746  1.00 22.61           H  
ATOM   7712 2HD1 ILE A 497     -36.329  -8.562 116.343  1.00 22.61           H  
ATOM   7713 3HD1 ILE A 497     -37.721  -9.010 115.352  1.00 22.61           H  
ATOM   7714  N   ARG A 498     -32.080  -9.448 114.238  1.00 14.08           N  
ATOM   7715  CA  ARG A 498     -30.908 -10.026 114.868  1.00 14.49           C  
ATOM   7716  C   ARG A 498     -30.276  -9.061 115.864  1.00 14.65           C  
ATOM   7717  O   ARG A 498     -29.814  -9.472 116.930  1.00 14.85           O  
ATOM   7718  CB  ARG A 498     -29.915 -10.452 113.807  1.00 20.12           C  
ATOM   7719  CG  ARG A 498     -28.682 -11.181 114.306  1.00 20.12           C  
ATOM   7720  CD  ARG A 498     -27.936 -11.787 113.170  1.00 20.12           C  
ATOM   7721  NE  ARG A 498     -28.762 -12.819 112.524  1.00 20.12           N  
ATOM   7722  CZ  ARG A 498     -28.505 -13.458 111.368  1.00 20.12           C  
ATOM   7723  NH1 ARG A 498     -27.405 -13.205 110.682  1.00 20.12           N  
ATOM   7724  NH2 ARG A 498     -29.378 -14.355 110.927  1.00 20.12           N  
ATOM   7725  H   ARG A 498     -32.093  -9.406 113.214  1.00 16.90           H  
ATOM   7726  HA  ARG A 498     -31.222 -10.916 115.407  1.00 17.39           H  
ATOM   7727 1HB  ARG A 498     -30.426 -11.083 113.086  1.00 24.14           H  
ATOM   7728 2HB  ARG A 498     -29.574  -9.565 113.268  1.00 24.14           H  
ATOM   7729 1HG  ARG A 498     -28.025 -10.476 114.819  1.00 24.14           H  
ATOM   7730 2HG  ARG A 498     -28.979 -11.975 114.993  1.00 24.14           H  
ATOM   7731 1HD  ARG A 498     -27.703 -11.014 112.437  1.00 24.14           H  
ATOM   7732 2HD  ARG A 498     -27.017 -12.250 113.533  1.00 24.14           H  
ATOM   7733  HE  ARG A 498     -29.611 -13.073 112.998  1.00 24.14           H  
ATOM   7734 1HH1 ARG A 498     -26.737 -12.526 111.019  1.00 24.14           H  
ATOM   7735 2HH1 ARG A 498     -27.226 -13.694 109.816  1.00 24.14           H  
ATOM   7736 1HH2 ARG A 498     -30.265 -14.534 111.454  1.00 24.14           H  
ATOM   7737 2HH2 ARG A 498     -29.207 -14.849 110.064  1.00 24.14           H  
ATOM   7738  N   ASN A 499     -30.294  -7.771 115.532  1.00 14.67           N  
ATOM   7739  CA  ASN A 499     -29.725  -6.737 116.378  1.00 14.96           C  
ATOM   7740  C   ASN A 499     -30.703  -6.190 117.433  1.00 14.79           C  
ATOM   7741  O   ASN A 499     -30.351  -5.269 118.176  1.00 15.02           O  
ATOM   7742  CB  ASN A 499     -29.237  -5.592 115.517  1.00 20.83           C  
ATOM   7743  CG  ASN A 499     -28.053  -5.955 114.673  1.00 20.83           C  
ATOM   7744  OD1 ASN A 499     -27.241  -6.826 115.019  1.00 20.83           O  
ATOM   7745  ND2 ASN A 499     -27.929  -5.287 113.554  1.00 20.83           N  
ATOM   7746  H   ASN A 499     -30.648  -7.512 114.604  1.00 17.60           H  
ATOM   7747  HA  ASN A 499     -28.878  -7.166 116.914  1.00 17.95           H  
ATOM   7748 1HB  ASN A 499     -30.055  -5.277 114.857  1.00 25.00           H  
ATOM   7749 2HB  ASN A 499     -28.980  -4.742 116.146  1.00 25.00           H  
ATOM   7750 1HD2 ASN A 499     -27.163  -5.475 112.941  1.00 25.00           H  
ATOM   7751 2HD2 ASN A 499     -28.607  -4.593 113.312  1.00 25.00           H  
ATOM   7752  N   GLY A 500     -31.926  -6.736 117.500  1.00 14.48           N  
ATOM   7753  CA  GLY A 500     -32.928  -6.292 118.462  1.00 14.36           C  
ATOM   7754  C   GLY A 500     -33.635  -4.968 118.133  1.00 14.47           C  
ATOM   7755  O   GLY A 500     -34.134  -4.304 119.045  1.00 14.62           O  
ATOM   7756  H   GLY A 500     -32.174  -7.513 116.885  1.00 17.38           H  
ATOM   7757 1HA  GLY A 500     -33.678  -7.078 118.553  1.00 17.23           H  
ATOM   7758 2HA  GLY A 500     -32.456  -6.209 119.439  1.00 17.23           H  
ATOM   7759  N   THR A 501     -33.681  -4.565 116.855  1.00 14.51           N  
ATOM   7760  CA  THR A 501     -34.296  -3.299 116.465  1.00 14.76           C  
ATOM   7761  C   THR A 501     -35.529  -3.482 115.572  1.00 14.61           C  
ATOM   7762  O   THR A 501     -35.981  -2.534 114.925  1.00 14.76           O  
ATOM   7763  CB  THR A 501     -33.284  -2.399 115.728  1.00 20.56           C  
ATOM   7764  OG1 THR A 501     -32.821  -3.059 114.544  1.00 20.56           O  
ATOM   7765  CG2 THR A 501     -32.085  -2.139 116.637  1.00 20.56           C  
ATOM   7766  H   THR A 501     -33.286  -5.129 116.100  1.00 17.41           H  
ATOM   7767  HA  THR A 501     -34.617  -2.782 117.367  1.00 17.71           H  
ATOM   7768  HB  THR A 501     -33.756  -1.457 115.458  1.00 24.67           H  
ATOM   7769  HG1 THR A 501     -33.563  -3.154 113.907  1.00 24.67           H  
ATOM   7770 1HG2 THR A 501     -31.368  -1.508 116.119  1.00 24.67           H  
ATOM   7771 2HG2 THR A 501     -32.420  -1.642 117.546  1.00 24.67           H  
ATOM   7772 3HG2 THR A 501     -31.609  -3.084 116.899  1.00 24.67           H  
ATOM   7773  N   TYR A 502     -36.064  -4.695 115.503  1.00 14.36           N  
ATOM   7774  CA  TYR A 502     -37.223  -4.955 114.653  1.00 14.28           C  
ATOM   7775  C   TYR A 502     -38.404  -5.353 115.519  1.00 14.33           C  
ATOM   7776  O   TYR A 502     -38.278  -6.214 116.391  1.00 14.23           O  
ATOM   7777  CB  TYR A 502     -36.916  -6.073 113.664  1.00 20.02           C  
ATOM   7778  CG  TYR A 502     -37.932  -6.345 112.609  1.00 20.02           C  
ATOM   7779  CD1 TYR A 502     -37.937  -5.561 111.469  1.00 20.02           C  
ATOM   7780  CD2 TYR A 502     -38.845  -7.359 112.749  1.00 20.02           C  
ATOM   7781  CE1 TYR A 502     -38.856  -5.793 110.481  1.00 20.02           C  
ATOM   7782  CE2 TYR A 502     -39.775  -7.589 111.761  1.00 20.02           C  
ATOM   7783  CZ  TYR A 502     -39.780  -6.816 110.628  1.00 20.02           C  
ATOM   7784  OH  TYR A 502     -40.711  -7.051 109.639  1.00 20.02           O  
ATOM   7785  H   TYR A 502     -35.661  -5.431 116.062  1.00 17.23           H  
ATOM   7786  HA  TYR A 502     -37.487  -4.048 114.111  1.00 17.14           H  
ATOM   7787 1HB  TYR A 502     -36.002  -5.871 113.185  1.00 24.02           H  
ATOM   7788 2HB  TYR A 502     -36.798  -6.973 114.221  1.00 24.02           H  
ATOM   7789  HD1 TYR A 502     -37.210  -4.760 111.355  1.00 24.02           H  
ATOM   7790  HD2 TYR A 502     -38.847  -7.973 113.646  1.00 24.02           H  
ATOM   7791  HE1 TYR A 502     -38.859  -5.175 109.584  1.00 24.02           H  
ATOM   7792  HE2 TYR A 502     -40.506  -8.384 111.880  1.00 24.02           H  
ATOM   7793  HH  TYR A 502     -40.484  -6.537 108.856  1.00 24.02           H  
ATOM   7794  N   ASP A 503     -39.547  -4.719 115.295  1.00 14.57           N  
ATOM   7795  CA  ASP A 503     -40.749  -5.043 116.052  1.00 14.70           C  
ATOM   7796  C   ASP A 503     -41.116  -6.496 115.830  1.00 14.48           C  
ATOM   7797  O   ASP A 503     -41.012  -6.997 114.717  1.00 14.44           O  
ATOM   7798  CB  ASP A 503     -41.926  -4.175 115.610  1.00 20.53           C  
ATOM   7799  CG  ASP A 503     -41.830  -2.712 116.036  1.00 20.53           C  
ATOM   7800  OD1 ASP A 503     -40.999  -2.379 116.848  1.00 20.53           O  
ATOM   7801  OD2 ASP A 503     -42.599  -1.938 115.529  1.00 20.53           O  
ATOM   7802  H   ASP A 503     -39.571  -3.995 114.591  1.00 17.48           H  
ATOM   7803  HA  ASP A 503     -40.555  -4.886 117.114  1.00 17.64           H  
ATOM   7804 1HB  ASP A 503     -42.006  -4.214 114.524  1.00 24.64           H  
ATOM   7805 2HB  ASP A 503     -42.850  -4.599 116.013  1.00 24.64           H  
ATOM   7806  N   HIS A 504     -41.573  -7.183 116.862  1.00 14.44           N  
ATOM   7807  CA  HIS A 504     -41.981  -8.562 116.650  1.00 14.32           C  
ATOM   7808  C   HIS A 504     -43.224  -8.698 115.779  1.00 14.29           C  
ATOM   7809  O   HIS A 504     -44.199  -7.959 115.951  1.00 14.53           O  
ATOM   7810  CB  HIS A 504     -42.199  -9.284 117.984  1.00 20.10           C  
ATOM   7811  CG  HIS A 504     -42.615 -10.710 117.804  1.00 20.10           C  
ATOM   7812  ND1 HIS A 504     -43.936 -11.074 117.641  1.00 20.10           N  
ATOM   7813  CD2 HIS A 504     -41.901 -11.849 117.694  1.00 20.10           C  
ATOM   7814  CE1 HIS A 504     -44.008 -12.372 117.459  1.00 20.10           C  
ATOM   7815  NE2 HIS A 504     -42.794 -12.856 117.478  1.00 20.10           N  
ATOM   7816  H   HIS A 504     -41.638  -6.759 117.776  1.00 17.33           H  
ATOM   7817  HA  HIS A 504     -41.177  -9.085 116.133  1.00 17.18           H  
ATOM   7818 1HB  HIS A 504     -41.279  -9.261 118.567  1.00 24.12           H  
ATOM   7819 2HB  HIS A 504     -42.970  -8.770 118.556  1.00 24.12           H  
ATOM   7820  HD2 HIS A 504     -40.816 -11.953 117.748  1.00 24.12           H  
ATOM   7821  HE1 HIS A 504     -44.919 -12.950 117.299  1.00 24.12           H  
ATOM   7822  HE2 HIS A 504     -42.546 -13.840 117.334  1.00 24.12           H  
ATOM   7823  N   ASP A 505     -43.159  -9.661 114.851  1.00 14.07           N  
ATOM   7824  CA  ASP A 505     -44.248 -10.054 113.963  1.00 14.06           C  
ATOM   7825  C   ASP A 505     -43.868 -11.376 113.283  1.00 13.99           C  
ATOM   7826  O   ASP A 505     -42.676 -11.703 113.184  1.00 14.03           O  
ATOM   7827  CB  ASP A 505     -44.570  -8.956 112.945  1.00 19.69           C  
ATOM   7828  CG  ASP A 505     -45.960  -9.109 112.340  1.00 19.69           C  
ATOM   7829  OD1 ASP A 505     -46.617 -10.106 112.635  1.00 19.69           O  
ATOM   7830  OD2 ASP A 505     -46.357  -8.234 111.576  1.00 19.69           O  
ATOM   7831  H   ASP A 505     -42.294 -10.169 114.780  1.00 16.88           H  
ATOM   7832  HA  ASP A 505     -45.140 -10.228 114.567  1.00 16.87           H  
ATOM   7833 1HB  ASP A 505     -44.505  -7.978 113.425  1.00 23.63           H  
ATOM   7834 2HB  ASP A 505     -43.832  -8.973 112.142  1.00 23.63           H  
ATOM   7835  N   VAL A 506     -44.875 -12.145 112.872  1.00 13.94           N  
ATOM   7836  CA  VAL A 506     -44.674 -13.449 112.209  1.00 13.97           C  
ATOM   7837  C   VAL A 506     -45.547 -13.697 110.981  1.00 14.34           C  
ATOM   7838  O   VAL A 506     -46.770 -13.591 111.060  1.00 14.44           O  
ATOM   7839  CB  VAL A 506     -44.915 -14.616 113.210  1.00 19.55           C  
ATOM   7840  CG1 VAL A 506     -44.740 -15.987 112.507  1.00 19.55           C  
ATOM   7841  CG2 VAL A 506     -43.926 -14.505 114.382  1.00 19.55           C  
ATOM   7842  H   VAL A 506     -45.809 -11.724 112.963  1.00 16.73           H  
ATOM   7843  HA  VAL A 506     -43.635 -13.495 111.886  1.00 16.76           H  
ATOM   7844  HB  VAL A 506     -45.936 -14.561 113.584  1.00 23.46           H  
ATOM   7845 1HG1 VAL A 506     -44.918 -16.779 113.221  1.00 23.46           H  
ATOM   7846 2HG1 VAL A 506     -45.447 -16.102 111.687  1.00 23.46           H  
ATOM   7847 3HG1 VAL A 506     -43.728 -16.064 112.127  1.00 23.46           H  
ATOM   7848 1HG2 VAL A 506     -44.093 -15.310 115.095  1.00 23.46           H  
ATOM   7849 2HG2 VAL A 506     -42.905 -14.561 114.009  1.00 23.46           H  
ATOM   7850 3HG2 VAL A 506     -44.068 -13.567 114.883  1.00 23.46           H  
ATOM   7851  N   TYR A 507     -44.927 -14.120 109.874  1.00 14.58           N  
ATOM   7852  CA  TYR A 507     -45.688 -14.451 108.676  1.00 14.96           C  
ATOM   7853  C   TYR A 507     -45.403 -15.850 108.157  1.00 15.05           C  
ATOM   7854  O   TYR A 507     -44.266 -16.337 108.187  1.00 14.97           O  
ATOM   7855  CB  TYR A 507     -45.439 -13.413 107.584  1.00 20.79           C  
ATOM   7856  CG  TYR A 507     -45.974 -12.084 107.978  1.00 20.79           C  
ATOM   7857  CD1 TYR A 507     -45.196 -11.203 108.701  1.00 20.79           C  
ATOM   7858  CD2 TYR A 507     -47.275 -11.757 107.643  1.00 20.79           C  
ATOM   7859  CE1 TYR A 507     -45.725 -10.015 109.100  1.00 20.79           C  
ATOM   7860  CE2 TYR A 507     -47.804 -10.561 108.043  1.00 20.79           C  
ATOM   7861  CZ  TYR A 507     -47.041  -9.697 108.781  1.00 20.79           C  
ATOM   7862  OH  TYR A 507     -47.578  -8.508 109.211  1.00 20.79           O  
ATOM   7863  H   TYR A 507     -43.921 -14.196 109.867  1.00 17.50           H  
ATOM   7864  HA  TYR A 507     -46.748 -14.419 108.927  1.00 17.95           H  
ATOM   7865 1HB  TYR A 507     -44.370 -13.320 107.391  1.00 24.95           H  
ATOM   7866 2HB  TYR A 507     -45.923 -13.726 106.658  1.00 24.95           H  
ATOM   7867  HD1 TYR A 507     -44.173 -11.459 108.967  1.00 24.95           H  
ATOM   7868  HD2 TYR A 507     -47.885 -12.459 107.073  1.00 24.95           H  
ATOM   7869  HE1 TYR A 507     -45.121  -9.323 109.679  1.00 24.95           H  
ATOM   7870  HE2 TYR A 507     -48.832 -10.305 107.794  1.00 24.95           H  
ATOM   7871  HH  TYR A 507     -47.088  -8.216 110.020  1.00 24.95           H  
ATOM   7872  N   ARG A 508     -46.463 -16.474 107.651  1.00 15.28           N  
ATOM   7873  CA  ARG A 508     -46.442 -17.797 107.046  1.00 15.43           C  
ATOM   7874  C   ARG A 508     -47.372 -17.810 105.843  1.00 15.47           C  
ATOM   7875  O   ARG A 508     -48.330 -17.035 105.801  1.00 15.11           O  
ATOM   7876  CB  ARG A 508     -46.890 -18.868 108.040  1.00 21.55           C  
ATOM   7877  CG  ARG A 508     -45.991 -19.091 109.283  1.00 21.55           C  
ATOM   7878  CD  ARG A 508     -44.695 -19.738 108.918  1.00 21.55           C  
ATOM   7879  NE  ARG A 508     -43.880 -20.071 110.085  1.00 21.55           N  
ATOM   7880  CZ  ARG A 508     -43.002 -19.248 110.708  1.00 21.55           C  
ATOM   7881  NH1 ARG A 508     -42.810 -18.002 110.299  1.00 21.55           N  
ATOM   7882  NH2 ARG A 508     -42.321 -19.711 111.743  1.00 21.55           N  
ATOM   7883  H   ARG A 508     -47.350 -15.988 107.680  1.00 18.34           H  
ATOM   7884  HA  ARG A 508     -45.434 -18.016 106.700  1.00 18.52           H  
ATOM   7885 1HB  ARG A 508     -47.886 -18.622 108.403  1.00 25.86           H  
ATOM   7886 2HB  ARG A 508     -46.967 -19.824 107.521  1.00 25.86           H  
ATOM   7887 1HG  ARG A 508     -45.783 -18.144 109.771  1.00 25.86           H  
ATOM   7888 2HG  ARG A 508     -46.506 -19.746 109.984  1.00 25.86           H  
ATOM   7889 1HD  ARG A 508     -44.901 -20.662 108.377  1.00 25.86           H  
ATOM   7890 2HD  ARG A 508     -44.118 -19.077 108.280  1.00 25.86           H  
ATOM   7891  HE  ARG A 508     -43.972 -21.010 110.448  1.00 25.86           H  
ATOM   7892 1HH1 ARG A 508     -43.332 -17.606 109.493  1.00 25.86           H  
ATOM   7893 2HH1 ARG A 508     -42.144 -17.417 110.777  1.00 25.86           H  
ATOM   7894 1HH2 ARG A 508     -42.466 -20.662 112.055  1.00 25.86           H  
ATOM   7895 2HH2 ARG A 508     -41.657 -19.119 112.222  1.00 25.86           H  
ATOM   7896  N   ASP A 509     -47.099 -18.693 104.886  1.00 16.02           N  
ATOM   7897  CA  ASP A 509     -47.943 -18.863 103.706  1.00 16.14           C  
ATOM   7898  C   ASP A 509     -47.826 -20.306 103.220  1.00 16.05           C  
ATOM   7899  O   ASP A 509     -47.070 -21.091 103.799  1.00 15.60           O  
ATOM   7900  CB  ASP A 509     -47.508 -17.862 102.614  1.00 22.55           C  
ATOM   7901  CG  ASP A 509     -48.605 -17.492 101.602  1.00 22.55           C  
ATOM   7902  OD1 ASP A 509     -49.535 -18.259 101.470  1.00 22.55           O  
ATOM   7903  OD2 ASP A 509     -48.496 -16.467 100.970  1.00 22.55           O  
ATOM   7904  H   ASP A 509     -46.286 -19.285 104.981  1.00 19.22           H  
ATOM   7905  HA  ASP A 509     -48.982 -18.670 103.977  1.00 19.37           H  
ATOM   7906 1HB  ASP A 509     -47.161 -16.944 103.088  1.00 27.06           H  
ATOM   7907 2HB  ASP A 509     -46.664 -18.281 102.063  1.00 27.06           H  
ATOM   7908  N   GLU A 510     -48.540 -20.652 102.154  1.00 16.51           N  
ATOM   7909  CA  GLU A 510     -48.496 -22.013 101.617  1.00 16.56           C  
ATOM   7910  C   GLU A 510     -48.709 -22.070 100.108  1.00 15.92           C  
ATOM   7911  O   GLU A 510     -49.620 -21.448  99.563  1.00 15.96           O  
ATOM   7912  CB  GLU A 510     -49.544 -22.892 102.310  1.00 23.17           C  
ATOM   7913  CG  GLU A 510     -49.525 -24.362 101.882  1.00 23.17           C  
ATOM   7914  CD  GLU A 510     -50.499 -25.212 102.641  1.00 23.17           C  
ATOM   7915  OE1 GLU A 510     -51.196 -24.696 103.480  1.00 23.17           O  
ATOM   7916  OE2 GLU A 510     -50.540 -26.389 102.384  1.00 23.17           O  
ATOM   7917  H   GLU A 510     -49.137 -19.934 101.733  1.00 19.81           H  
ATOM   7918  HA  GLU A 510     -47.511 -22.428 101.826  1.00 19.87           H  
ATOM   7919 1HB  GLU A 510     -49.389 -22.854 103.388  1.00 27.80           H  
ATOM   7920 2HB  GLU A 510     -50.538 -22.496 102.107  1.00 27.80           H  
ATOM   7921 1HG  GLU A 510     -49.773 -24.432 100.824  1.00 27.80           H  
ATOM   7922 2HG  GLU A 510     -48.520 -24.757 102.019  1.00 27.80           H  
ATOM   7923  N   ALA A 511     -47.889 -22.871  99.437  1.00 15.38           N  
ATOM   7924  CA  ALA A 511     -48.001 -23.060  98.001  1.00 14.84           C  
ATOM   7925  C   ALA A 511     -47.418 -24.401  97.617  1.00 14.26           C  
ATOM   7926  O   ALA A 511     -46.592 -24.958  98.341  1.00 13.91           O  
ATOM   7927  CB  ALA A 511     -47.287 -21.945  97.258  1.00 20.99           C  
ATOM   7928  H   ALA A 511     -47.165 -23.363  99.942  1.00 18.46           H  
ATOM   7929  HA  ALA A 511     -49.057 -23.059  97.732  1.00 17.81           H  
ATOM   7930 1HB  ALA A 511     -47.389 -22.100  96.184  1.00 25.19           H  
ATOM   7931 2HB  ALA A 511     -47.731 -20.986  97.533  1.00 25.19           H  
ATOM   7932 3HB  ALA A 511     -46.233 -21.948  97.525  1.00 25.19           H  
ATOM   7933  N   LEU A 512     -47.838 -24.914  96.473  1.00 14.29           N  
ATOM   7934  CA  LEU A 512     -47.296 -26.164  95.976  1.00 13.91           C  
ATOM   7935  C   LEU A 512     -46.282 -25.899  94.883  1.00 14.27           C  
ATOM   7936  O   LEU A 512     -46.398 -24.915  94.151  1.00 14.00           O  
ATOM   7937  CB  LEU A 512     -48.424 -27.037  95.427  1.00 19.63           C  
ATOM   7938  CG  LEU A 512     -49.573 -27.374  96.414  1.00 19.63           C  
ATOM   7939  CD1 LEU A 512     -50.629 -28.171  95.670  1.00 19.63           C  
ATOM   7940  CD2 LEU A 512     -49.041 -28.160  97.616  1.00 19.63           C  
ATOM   7941  H   LEU A 512     -48.529 -24.420  95.927  1.00 17.15           H  
ATOM   7942  HA  LEU A 512     -46.780 -26.679  96.782  1.00 16.69           H  
ATOM   7943 1HB  LEU A 512     -48.859 -26.534  94.566  1.00 23.56           H  
ATOM   7944 2HB  LEU A 512     -47.991 -27.978  95.086  1.00 23.56           H  
ATOM   7945  HG  LEU A 512     -50.032 -26.452  96.767  1.00 23.56           H  
ATOM   7946 1HD1 LEU A 512     -51.454 -28.399  96.344  1.00 23.56           H  
ATOM   7947 2HD1 LEU A 512     -51.002 -27.585  94.829  1.00 23.56           H  
ATOM   7948 3HD1 LEU A 512     -50.197 -29.100  95.300  1.00 23.56           H  
ATOM   7949 1HD2 LEU A 512     -49.868 -28.387  98.290  1.00 23.56           H  
ATOM   7950 2HD2 LEU A 512     -48.586 -29.091  97.276  1.00 23.56           H  
ATOM   7951 3HD2 LEU A 512     -48.302 -27.572  98.158  1.00 23.56           H  
ATOM   7952  N   ASN A 513     -45.308 -26.795  94.769  1.00 14.94           N  
ATOM   7953  CA  ASN A 513     -44.288 -26.735  93.735  1.00 15.41           C  
ATOM   7954  C   ASN A 513     -43.740 -28.145  93.520  1.00 15.20           C  
ATOM   7955  O   ASN A 513     -44.176 -29.079  94.197  1.00 15.25           O  
ATOM   7956  CB  ASN A 513     -43.208 -25.751  94.155  1.00 21.39           C  
ATOM   7957  CG  ASN A 513     -42.492 -25.089  93.001  1.00 21.39           C  
ATOM   7958  OD1 ASN A 513     -42.315 -25.710  91.945  1.00 21.39           O  
ATOM   7959  ND2 ASN A 513     -42.080 -23.857  93.187  1.00 21.39           N  
ATOM   7960  H   ASN A 513     -45.280 -27.565  95.424  1.00 17.93           H  
ATOM   7961  HA  ASN A 513     -44.740 -26.403  92.800  1.00 18.49           H  
ATOM   7962 1HB  ASN A 513     -43.653 -24.971  94.775  1.00 25.67           H  
ATOM   7963 2HB  ASN A 513     -42.490 -26.276  94.770  1.00 25.67           H  
ATOM   7964 1HD2 ASN A 513     -41.599 -23.374  92.454  1.00 25.67           H  
ATOM   7965 2HD2 ASN A 513     -42.249 -23.398  94.060  1.00 25.67           H  
ATOM   7966  N   ASN A 514     -42.793 -28.302  92.602  1.00 15.04           N  
ATOM   7967  CA  ASN A 514     -42.219 -29.617  92.328  1.00 14.99           C  
ATOM   7968  C   ASN A 514     -40.884 -29.512  91.594  1.00 14.92           C  
ATOM   7969  O   ASN A 514     -40.416 -28.418  91.270  1.00 15.02           O  
ATOM   7970  CB  ASN A 514     -43.217 -30.458  91.528  1.00 21.01           C  
ATOM   7971  CG  ASN A 514     -43.172 -31.937  91.812  1.00 21.01           C  
ATOM   7972  OD1 ASN A 514     -42.095 -32.502  92.046  1.00 21.01           O  
ATOM   7973  ND2 ASN A 514     -44.317 -32.571  91.791  1.00 21.01           N  
ATOM   7974  H   ASN A 514     -42.473 -27.480  92.098  1.00 18.05           H  
ATOM   7975  HA  ASN A 514     -42.021 -30.114  93.281  1.00 17.99           H  
ATOM   7976 1HB  ASN A 514     -44.230 -30.094  91.691  1.00 25.21           H  
ATOM   7977 2HB  ASN A 514     -42.997 -30.342  90.481  1.00 25.21           H  
ATOM   7978 1HD2 ASN A 514     -44.348 -33.554  91.973  1.00 25.21           H  
ATOM   7979 2HD2 ASN A 514     -45.162 -32.072  91.598  1.00 25.21           H  
ATOM   7980  N   ARG A 515     -40.292 -30.662  91.304  1.00 14.80           N  
ATOM   7981  CA  ARG A 515     -39.052 -30.736  90.559  1.00 14.74           C  
ATOM   7982  C   ARG A 515     -39.278 -30.767  89.068  1.00 14.64           C  
ATOM   7983  O   ARG A 515     -39.861 -31.713  88.538  1.00 14.78           O  
ATOM   7984  CB  ARG A 515     -38.275 -31.978  90.966  1.00 20.66           C  
ATOM   7985  CG  ARG A 515     -36.974 -32.187  90.222  1.00 20.66           C  
ATOM   7986  CD  ARG A 515     -36.215 -33.333  90.724  1.00 20.66           C  
ATOM   7987  NE  ARG A 515     -35.063 -33.627  89.880  1.00 20.66           N  
ATOM   7988  CZ  ARG A 515     -34.043 -34.449  90.198  1.00 20.66           C  
ATOM   7989  NH1 ARG A 515     -33.987 -35.058  91.366  1.00 20.66           N  
ATOM   7990  NH2 ARG A 515     -33.096 -34.629  89.301  1.00 20.66           N  
ATOM   7991  H   ARG A 515     -40.729 -31.518  91.623  1.00 17.76           H  
ATOM   7992  HA  ARG A 515     -38.454 -29.859  90.779  1.00 17.69           H  
ATOM   7993 1HB  ARG A 515     -38.048 -31.932  92.033  1.00 24.79           H  
ATOM   7994 2HB  ARG A 515     -38.898 -32.857  90.804  1.00 24.79           H  
ATOM   7995 1HG  ARG A 515     -37.147 -32.329  89.153  1.00 24.79           H  
ATOM   7996 2HG  ARG A 515     -36.371 -31.320  90.379  1.00 24.79           H  
ATOM   7997 1HD  ARG A 515     -35.857 -33.099  91.726  1.00 24.79           H  
ATOM   7998 2HD  ARG A 515     -36.857 -34.214  90.754  1.00 24.79           H  
ATOM   7999  HE  ARG A 515     -35.022 -33.211  88.935  1.00 24.79           H  
ATOM   8000 1HH1 ARG A 515     -34.713 -34.916  92.048  1.00 24.79           H  
ATOM   8001 2HH1 ARG A 515     -33.210 -35.665  91.581  1.00 24.79           H  
ATOM   8002 1HH2 ARG A 515     -33.190 -34.137  88.403  1.00 24.79           H  
ATOM   8003 2HH2 ARG A 515     -32.312 -35.231  89.487  1.00 24.79           H  
ATOM   8004  N   PHE A 516     -38.769 -29.753  88.386  1.00 14.46           N  
ATOM   8005  CA  PHE A 516     -38.925 -29.673  86.952  1.00 14.41           C  
ATOM   8006  C   PHE A 516     -37.574 -29.423  86.315  1.00 14.46           C  
ATOM   8007  O   PHE A 516     -36.797 -28.598  86.796  1.00 14.50           O  
ATOM   8008  CB  PHE A 516     -39.873 -28.536  86.574  1.00 20.20           C  
ATOM   8009  CG  PHE A 516     -41.266 -28.671  87.132  1.00 20.20           C  
ATOM   8010  CD1 PHE A 516     -41.624 -28.024  88.307  1.00 20.20           C  
ATOM   8011  CD2 PHE A 516     -42.217 -29.444  86.491  1.00 20.20           C  
ATOM   8012  CE1 PHE A 516     -42.897 -28.136  88.815  1.00 20.20           C  
ATOM   8013  CE2 PHE A 516     -43.491 -29.564  87.006  1.00 20.20           C  
ATOM   8014  CZ  PHE A 516     -43.832 -28.907  88.166  1.00 20.20           C  
ATOM   8015  H   PHE A 516     -38.301 -29.007  88.883  1.00 17.35           H  
ATOM   8016  HA  PHE A 516     -39.320 -30.618  86.577  1.00 17.29           H  
ATOM   8017 1HB  PHE A 516     -39.458 -27.593  86.925  1.00 24.24           H  
ATOM   8018 2HB  PHE A 516     -39.945 -28.475  85.491  1.00 24.24           H  
ATOM   8019  HD1 PHE A 516     -40.885 -27.415  88.834  1.00 24.24           H  
ATOM   8020  HD2 PHE A 516     -41.952 -29.965  85.571  1.00 24.24           H  
ATOM   8021  HE1 PHE A 516     -43.157 -27.614  89.736  1.00 24.24           H  
ATOM   8022  HE2 PHE A 516     -44.229 -30.177  86.491  1.00 24.24           H  
ATOM   8023  HZ  PHE A 516     -44.839 -28.999  88.568  1.00 24.24           H  
ATOM   8024  N   GLN A 517     -37.320 -30.101  85.209  1.00 14.52           N  
ATOM   8025  CA  GLN A 517     -36.084 -29.938  84.465  1.00 14.64           C  
ATOM   8026  C   GLN A 517     -36.295 -30.423  83.044  1.00 14.46           C  
ATOM   8027  O   GLN A 517     -37.213 -31.204  82.792  1.00 14.64           O  
ATOM   8028  CB  GLN A 517     -34.946 -30.705  85.149  1.00 20.44           C  
ATOM   8029  CG  GLN A 517     -35.157 -32.205  85.212  1.00 20.44           C  
ATOM   8030  CD  GLN A 517     -34.059 -32.924  85.980  1.00 20.44           C  
ATOM   8031  OE1 GLN A 517     -34.145 -33.162  87.199  1.00 20.44           O  
ATOM   8032  NE2 GLN A 517     -32.995 -33.276  85.267  1.00 20.44           N  
ATOM   8033  H   GLN A 517     -38.010 -30.759  84.870  1.00 17.42           H  
ATOM   8034  HA  GLN A 517     -35.828 -28.879  84.431  1.00 17.57           H  
ATOM   8035 1HB  GLN A 517     -34.015 -30.524  84.614  1.00 24.53           H  
ATOM   8036 2HB  GLN A 517     -34.814 -30.338  86.160  1.00 24.53           H  
ATOM   8037 1HG  GLN A 517     -36.106 -32.404  85.709  1.00 24.53           H  
ATOM   8038 2HG  GLN A 517     -35.176 -32.606  84.196  1.00 24.53           H  
ATOM   8039 1HE2 GLN A 517     -32.226 -33.749  85.702  1.00 24.53           H  
ATOM   8040 2HE2 GLN A 517     -32.954 -33.069  84.287  1.00 24.53           H  
ATOM   8041  N   ILE A 518     -35.433 -30.004  82.127  1.00 14.14           N  
ATOM   8042  CA  ILE A 518     -35.530 -30.471  80.752  1.00 14.00           C  
ATOM   8043  C   ILE A 518     -34.382 -31.392  80.390  1.00 14.12           C  
ATOM   8044  O   ILE A 518     -33.214 -31.020  80.498  1.00 14.18           O  
ATOM   8045  CB  ILE A 518     -35.572 -29.282  79.771  1.00 19.66           C  
ATOM   8046  CG1 ILE A 518     -36.819 -28.408  80.090  1.00 19.66           C  
ATOM   8047  CG2 ILE A 518     -35.596 -29.800  78.307  1.00 19.66           C  
ATOM   8048  CD1 ILE A 518     -36.865 -27.071  79.378  1.00 19.66           C  
ATOM   8049  H   ILE A 518     -34.698 -29.360  82.387  1.00 16.97           H  
ATOM   8050  HA  ILE A 518     -36.455 -31.035  80.641  1.00 16.80           H  
ATOM   8051  HB  ILE A 518     -34.688 -28.661  79.915  1.00 23.59           H  
ATOM   8052 1HG1 ILE A 518     -37.712 -28.972  79.827  1.00 23.59           H  
ATOM   8053 2HG1 ILE A 518     -36.841 -28.209  81.157  1.00 23.59           H  
ATOM   8054 1HG2 ILE A 518     -35.617 -28.969  77.614  1.00 23.59           H  
ATOM   8055 2HG2 ILE A 518     -34.706 -30.394  78.100  1.00 23.59           H  
ATOM   8056 3HG2 ILE A 518     -36.483 -30.418  78.155  1.00 23.59           H  
ATOM   8057 1HD1 ILE A 518     -37.770 -26.540  79.677  1.00 23.59           H  
ATOM   8058 2HD1 ILE A 518     -35.992 -26.480  79.654  1.00 23.59           H  
ATOM   8059 3HD1 ILE A 518     -36.879 -27.211  78.304  1.00 23.59           H  
ATOM   8060  N   LYS A 519     -34.729 -32.594  79.953  1.00 14.24           N  
ATOM   8061  CA  LYS A 519     -33.753 -33.593  79.555  1.00 14.51           C  
ATOM   8062  C   LYS A 519     -34.256 -34.354  78.337  1.00 14.54           C  
ATOM   8063  O   LYS A 519     -35.463 -34.549  78.179  1.00 14.49           O  
ATOM   8064  CB  LYS A 519     -33.459 -34.551  80.713  1.00 20.21           C  
ATOM   8065  CG  LYS A 519     -34.654 -35.398  81.168  1.00 20.21           C  
ATOM   8066  CD  LYS A 519     -34.286 -36.294  82.357  1.00 20.21           C  
ATOM   8067  CE  LYS A 519     -35.455 -37.199  82.755  1.00 20.21           C  
ATOM   8068  NZ  LYS A 519     -35.111 -38.093  83.904  1.00 20.21           N  
ATOM   8069  H   LYS A 519     -35.715 -32.814  79.893  1.00 17.09           H  
ATOM   8070  HA  LYS A 519     -32.827 -33.088  79.273  1.00 17.41           H  
ATOM   8071 1HB  LYS A 519     -32.657 -35.229  80.427  1.00 24.25           H  
ATOM   8072 2HB  LYS A 519     -33.111 -33.977  81.572  1.00 24.25           H  
ATOM   8073 1HG  LYS A 519     -35.472 -34.737  81.458  1.00 24.25           H  
ATOM   8074 2HG  LYS A 519     -34.994 -36.029  80.346  1.00 24.25           H  
ATOM   8075 1HD  LYS A 519     -33.429 -36.914  82.093  1.00 24.25           H  
ATOM   8076 2HD  LYS A 519     -34.015 -35.672  83.212  1.00 24.25           H  
ATOM   8077 1HE  LYS A 519     -36.305 -36.579  83.033  1.00 24.25           H  
ATOM   8078 2HE  LYS A 519     -35.732 -37.817  81.900  1.00 24.25           H  
ATOM   8079 1HZ  LYS A 519     -35.908 -38.672  84.131  1.00 24.25           H  
ATOM   8080 2HZ  LYS A 519     -34.329 -38.683  83.653  1.00 24.25           H  
ATOM   8081 3HZ  LYS A 519     -34.863 -37.535  84.708  1.00 24.25           H  
ATOM   8082  N   GLY A 520     -33.332 -34.816  77.504  1.00 14.68           N  
ATOM   8083  CA  GLY A 520     -33.664 -35.618  76.334  1.00 14.83           C  
ATOM   8084  C   GLY A 520     -32.656 -35.357  75.229  1.00 14.86           C  
ATOM   8085  O   GLY A 520     -31.870 -34.411  75.311  1.00 14.79           O  
ATOM   8086  H   GLY A 520     -32.360 -34.603  77.684  1.00 17.62           H  
ATOM   8087 1HA  GLY A 520     -33.661 -36.676  76.599  1.00 17.80           H  
ATOM   8088 2HA  GLY A 520     -34.667 -35.370  75.987  1.00 17.80           H  
ATOM   8089  N   VAL A 521     -32.663 -36.196  74.197  1.00 15.03           N  
ATOM   8090  CA  VAL A 521     -31.713 -36.033  73.106  1.00 15.16           C  
ATOM   8091  C   VAL A 521     -32.377 -35.891  71.750  1.00 15.38           C  
ATOM   8092  O   VAL A 521     -33.178 -36.730  71.339  1.00 15.49           O  
ATOM   8093  CB  VAL A 521     -30.726 -37.224  73.061  1.00 21.18           C  
ATOM   8094  CG1 VAL A 521     -29.735 -37.072  71.867  1.00 21.18           C  
ATOM   8095  CG2 VAL A 521     -29.960 -37.290  74.382  1.00 21.18           C  
ATOM   8096  H   VAL A 521     -33.338 -36.950  74.169  1.00 18.04           H  
ATOM   8097  HA  VAL A 521     -31.136 -35.127  73.290  1.00 18.19           H  
ATOM   8098  HB  VAL A 521     -31.281 -38.149  72.911  1.00 25.42           H  
ATOM   8099 1HG1 VAL A 521     -29.054 -37.921  71.856  1.00 25.42           H  
ATOM   8100 2HG1 VAL A 521     -30.273 -37.044  70.920  1.00 25.42           H  
ATOM   8101 3HG1 VAL A 521     -29.161 -36.152  71.982  1.00 25.42           H  
ATOM   8102 1HG2 VAL A 521     -29.269 -38.131  74.360  1.00 25.42           H  
ATOM   8103 2HG2 VAL A 521     -29.404 -36.364  74.525  1.00 25.42           H  
ATOM   8104 3HG2 VAL A 521     -30.654 -37.423  75.206  1.00 25.42           H  
ATOM   8105  N   GLU A 522     -31.990 -34.835  71.055  1.00 15.48           N  
ATOM   8106  CA  GLU A 522     -32.438 -34.542  69.705  1.00 15.75           C  
ATOM   8107  C   GLU A 522     -31.254 -33.967  68.965  1.00 15.90           C  
ATOM   8108  O   GLU A 522     -30.589 -33.063  69.473  1.00 15.90           O  
ATOM   8109  CB  GLU A 522     -33.593 -33.537  69.690  1.00 21.94           C  
ATOM   8110  CG  GLU A 522     -34.124 -33.231  68.285  1.00 21.94           C  
ATOM   8111  CD  GLU A 522     -35.279 -32.275  68.262  1.00 21.94           C  
ATOM   8112  OE1 GLU A 522     -35.707 -31.843  69.298  1.00 21.94           O  
ATOM   8113  OE2 GLU A 522     -35.735 -31.964  67.174  1.00 21.94           O  
ATOM   8114  H   GLU A 522     -31.336 -34.206  71.503  1.00 18.58           H  
ATOM   8115  HA  GLU A 522     -32.747 -35.465  69.213  1.00 18.90           H  
ATOM   8116 1HB  GLU A 522     -34.419 -33.920  70.291  1.00 26.33           H  
ATOM   8117 2HB  GLU A 522     -33.266 -32.600  70.139  1.00 26.33           H  
ATOM   8118 1HG  GLU A 522     -33.318 -32.802  67.688  1.00 26.33           H  
ATOM   8119 2HG  GLU A 522     -34.426 -34.166  67.814  1.00 26.33           H  
ATOM   8120  N   LEU A 523     -30.970 -34.486  67.780  1.00 16.10           N  
ATOM   8121  CA  LEU A 523     -29.836 -33.978  67.034  1.00 16.30           C  
ATOM   8122  C   LEU A 523     -30.276 -33.286  65.757  1.00 16.33           C  
ATOM   8123  O   LEU A 523     -31.237 -33.701  65.109  1.00 16.17           O  
ATOM   8124  CB  LEU A 523     -28.876 -35.129  66.714  1.00 22.74           C  
ATOM   8125  CG  LEU A 523     -28.382 -35.968  67.945  1.00 22.74           C  
ATOM   8126  CD1 LEU A 523     -27.497 -37.086  67.450  1.00 22.74           C  
ATOM   8127  CD2 LEU A 523     -27.633 -35.100  68.931  1.00 22.74           C  
ATOM   8128  H   LEU A 523     -31.545 -35.226  67.400  1.00 19.32           H  
ATOM   8129  HA  LEU A 523     -29.318 -33.235  67.633  1.00 19.56           H  
ATOM   8130 1HB  LEU A 523     -29.364 -35.805  66.015  1.00 27.29           H  
ATOM   8131 2HB  LEU A 523     -27.994 -34.709  66.223  1.00 27.29           H  
ATOM   8132  HG  LEU A 523     -29.240 -36.415  68.444  1.00 27.29           H  
ATOM   8133 1HD1 LEU A 523     -27.165 -37.689  68.296  1.00 27.29           H  
ATOM   8134 2HD1 LEU A 523     -28.054 -37.715  66.756  1.00 27.29           H  
ATOM   8135 3HD1 LEU A 523     -26.628 -36.668  66.944  1.00 27.29           H  
ATOM   8136 1HD2 LEU A 523     -27.298 -35.711  69.768  1.00 27.29           H  
ATOM   8137 2HD2 LEU A 523     -26.793 -34.677  68.439  1.00 27.29           H  
ATOM   8138 3HD2 LEU A 523     -28.267 -34.307  69.309  1.00 27.29           H  
ATOM   8139  N   LYS A 524     -29.546 -32.241  65.397  1.00 16.62           N  
ATOM   8140  CA  LYS A 524     -29.751 -31.491  64.163  1.00 16.73           C  
ATOM   8141  C   LYS A 524     -28.473 -31.658  63.359  1.00 16.87           C  
ATOM   8142  O   LYS A 524     -27.440 -31.993  63.932  1.00 17.12           O  
ATOM   8143  CB  LYS A 524     -30.036 -30.024  64.464  1.00 23.37           C  
ATOM   8144  CG  LYS A 524     -31.226 -29.784  65.424  1.00 23.37           C  
ATOM   8145  CD  LYS A 524     -32.578 -30.205  64.833  1.00 23.37           C  
ATOM   8146  CE  LYS A 524     -33.721 -29.858  65.794  1.00 23.37           C  
ATOM   8147  NZ  LYS A 524     -35.058 -30.345  65.302  1.00 23.37           N  
ATOM   8148  H   LYS A 524     -28.790 -31.967  66.007  1.00 19.94           H  
ATOM   8149  HA  LYS A 524     -30.571 -31.927  63.592  1.00 20.08           H  
ATOM   8150 1HB  LYS A 524     -29.154 -29.577  64.879  1.00 28.04           H  
ATOM   8151 2HB  LYS A 524     -30.254 -29.502  63.533  1.00 28.04           H  
ATOM   8152 1HG  LYS A 524     -31.064 -30.360  66.335  1.00 28.04           H  
ATOM   8153 2HG  LYS A 524     -31.270 -28.738  65.700  1.00 28.04           H  
ATOM   8154 1HD  LYS A 524     -32.741 -29.709  63.877  1.00 28.04           H  
ATOM   8155 2HD  LYS A 524     -32.589 -31.285  64.674  1.00 28.04           H  
ATOM   8156 1HE  LYS A 524     -33.515 -30.319  66.759  1.00 28.04           H  
ATOM   8157 2HE  LYS A 524     -33.765 -28.779  65.921  1.00 28.04           H  
ATOM   8158 1HZ  LYS A 524     -35.782 -30.101  65.980  1.00 28.04           H  
ATOM   8159 2HZ  LYS A 524     -35.275 -29.924  64.417  1.00 28.04           H  
ATOM   8160 3HZ  LYS A 524     -35.036 -31.362  65.192  1.00 28.04           H  
ATOM   8161  N   SER A 525     -28.474 -31.360  62.060  1.00 16.75           N  
ATOM   8162  CA  SER A 525     -27.252 -31.564  61.270  1.00 16.89           C  
ATOM   8163  C   SER A 525     -26.028 -30.784  61.759  1.00 16.60           C  
ATOM   8164  O   SER A 525     -24.898 -31.285  61.663  1.00 16.38           O  
ATOM   8165  CB  SER A 525     -27.519 -31.179  59.833  1.00 23.59           C  
ATOM   8166  OG  SER A 525     -27.777 -29.803  59.733  1.00 23.59           O  
ATOM   8167  H   SER A 525     -29.317 -31.044  61.601  1.00 20.10           H  
ATOM   8168  HA  SER A 525     -27.007 -32.628  61.306  1.00 20.27           H  
ATOM   8169 1HB  SER A 525     -26.655 -31.434  59.221  1.00 28.31           H  
ATOM   8170 2HB  SER A 525     -28.370 -31.743  59.454  1.00 28.31           H  
ATOM   8171  HG  SER A 525     -27.895 -29.623  58.793  1.00 28.31           H  
ATOM   8172  N   GLY A 526     -26.247 -29.627  62.401  1.00 16.68           N  
ATOM   8173  CA  GLY A 526     -25.166 -28.793  62.937  1.00 16.50           C  
ATOM   8174  C   GLY A 526     -24.378 -29.511  64.038  1.00 16.41           C  
ATOM   8175  O   GLY A 526     -23.238 -29.176  64.339  1.00 16.55           O  
ATOM   8176  H   GLY A 526     -27.199 -29.281  62.441  1.00 20.02           H  
ATOM   8177 1HA  GLY A 526     -24.487 -28.516  62.141  1.00 19.80           H  
ATOM   8178 2HA  GLY A 526     -25.583 -27.865  63.314  1.00 19.80           H  
ATOM   8179  N   TYR A 527     -24.961 -30.564  64.595  1.00 16.23           N  
ATOM   8180  CA  TYR A 527     -24.343 -31.367  65.633  1.00 16.20           C  
ATOM   8181  C   TYR A 527     -22.958 -31.847  65.230  1.00 15.76           C  
ATOM   8182  O   TYR A 527     -22.040 -31.889  66.052  1.00 15.80           O  
ATOM   8183  CB  TYR A 527     -25.238 -32.556  65.985  1.00 22.69           C  
ATOM   8184  CG  TYR A 527     -24.635 -33.488  66.982  1.00 22.69           C  
ATOM   8185  CD1 TYR A 527     -24.558 -33.127  68.317  1.00 22.69           C  
ATOM   8186  CD2 TYR A 527     -24.175 -34.726  66.566  1.00 22.69           C  
ATOM   8187  CE1 TYR A 527     -24.014 -34.001  69.230  1.00 22.69           C  
ATOM   8188  CE2 TYR A 527     -23.634 -35.596  67.478  1.00 22.69           C  
ATOM   8189  CZ  TYR A 527     -23.551 -35.239  68.805  1.00 22.69           C  
ATOM   8190  OH  TYR A 527     -23.009 -36.114  69.717  1.00 22.69           O  
ATOM   8191  H   TYR A 527     -25.884 -30.848  64.271  1.00 19.48           H  
ATOM   8192  HA  TYR A 527     -24.231 -30.750  66.519  1.00 19.44           H  
ATOM   8193 1HB  TYR A 527     -26.187 -32.195  66.379  1.00 27.23           H  
ATOM   8194 2HB  TYR A 527     -25.455 -33.124  65.081  1.00 27.23           H  
ATOM   8195  HD1 TYR A 527     -24.927 -32.156  68.643  1.00 27.23           H  
ATOM   8196  HD2 TYR A 527     -24.244 -35.007  65.519  1.00 27.23           H  
ATOM   8197  HE1 TYR A 527     -23.950 -33.720  70.280  1.00 27.23           H  
ATOM   8198  HE2 TYR A 527     -23.270 -36.569  67.151  1.00 27.23           H  
ATOM   8199  HH  TYR A 527     -23.012 -35.712  70.589  1.00 27.23           H  
ATOM   8200  N   LYS A 528     -22.807 -32.258  63.973  1.00 15.90           N  
ATOM   8201  CA  LYS A 528     -21.561 -32.828  63.495  1.00 16.03           C  
ATOM   8202  C   LYS A 528     -20.537 -31.785  63.029  1.00 16.53           C  
ATOM   8203  O   LYS A 528     -19.456 -32.151  62.562  1.00 16.80           O  
ATOM   8204  CB  LYS A 528     -21.853 -33.789  62.344  1.00 22.39           C  
ATOM   8205  CG  LYS A 528     -22.659 -35.026  62.734  1.00 22.39           C  
ATOM   8206  CD  LYS A 528     -22.904 -35.921  61.517  1.00 22.39           C  
ATOM   8207  CE  LYS A 528     -23.718 -37.160  61.874  1.00 22.39           C  
ATOM   8208  NZ  LYS A 528     -23.997 -38.000  60.670  1.00 22.39           N  
ATOM   8209  H   LYS A 528     -23.588 -32.161  63.313  1.00 19.08           H  
ATOM   8210  HA  LYS A 528     -21.111 -33.387  64.315  1.00 19.24           H  
ATOM   8211 1HB  LYS A 528     -22.411 -33.255  61.571  1.00 26.87           H  
ATOM   8212 2HB  LYS A 528     -20.915 -34.120  61.902  1.00 26.87           H  
ATOM   8213 1HG  LYS A 528     -22.119 -35.585  63.500  1.00 26.87           H  
ATOM   8214 2HG  LYS A 528     -23.616 -34.710  63.147  1.00 26.87           H  
ATOM   8215 1HD  LYS A 528     -23.441 -35.350  60.757  1.00 26.87           H  
ATOM   8216 2HD  LYS A 528     -21.946 -36.233  61.101  1.00 26.87           H  
ATOM   8217 1HE  LYS A 528     -23.166 -37.752  62.600  1.00 26.87           H  
ATOM   8218 2HE  LYS A 528     -24.664 -36.849  62.316  1.00 26.87           H  
ATOM   8219 1HZ  LYS A 528     -24.538 -38.811  60.941  1.00 26.87           H  
ATOM   8220 2HZ  LYS A 528     -24.520 -37.460  59.992  1.00 26.87           H  
ATOM   8221 3HZ  LYS A 528     -23.126 -38.303  60.256  1.00 26.87           H  
ATOM   8222  N   ASP A 529     -20.885 -30.499  63.095  1.00 16.79           N  
ATOM   8223  CA  ASP A 529     -20.014 -29.420  62.651  1.00 17.47           C  
ATOM   8224  C   ASP A 529     -20.320 -28.128  63.398  1.00 17.84           C  
ATOM   8225  O   ASP A 529     -21.341 -27.487  63.161  1.00 18.02           O  
ATOM   8226  CB  ASP A 529     -20.101 -29.248  61.124  1.00 24.19           C  
ATOM   8227  CG  ASP A 529     -19.175 -28.129  60.547  1.00 24.19           C  
ATOM   8228  OD1 ASP A 529     -18.955 -27.139  61.257  1.00 24.19           O  
ATOM   8229  OD2 ASP A 529     -18.723 -28.251  59.428  1.00 24.19           O  
ATOM   8230  H   ASP A 529     -21.783 -30.239  63.514  1.00 20.15           H  
ATOM   8231  HA  ASP A 529     -18.986 -29.698  62.886  1.00 20.96           H  
ATOM   8232 1HB  ASP A 529     -19.812 -30.191  60.656  1.00 29.03           H  
ATOM   8233 2HB  ASP A 529     -21.125 -29.066  60.839  1.00 29.03           H  
ATOM   8234  N   TRP A 530     -19.431 -27.733  64.305  1.00 18.03           N  
ATOM   8235  CA  TRP A 530     -19.667 -26.546  65.117  1.00 18.47           C  
ATOM   8236  C   TRP A 530     -19.902 -25.279  64.287  1.00 19.11           C  
ATOM   8237  O   TRP A 530     -20.652 -24.403  64.717  1.00 19.49           O  
ATOM   8238  CB  TRP A 530     -18.540 -26.300  66.114  1.00 25.69           C  
ATOM   8239  CG  TRP A 530     -18.812 -25.115  66.994  1.00 25.69           C  
ATOM   8240  CD1 TRP A 530     -18.167 -23.932  66.965  1.00 25.69           C  
ATOM   8241  CD2 TRP A 530     -19.821 -24.987  68.036  1.00 25.69           C  
ATOM   8242  NE1 TRP A 530     -18.692 -23.089  67.900  1.00 25.69           N  
ATOM   8243  CE2 TRP A 530     -19.700 -23.705  68.556  1.00 25.69           C  
ATOM   8244  CE3 TRP A 530     -20.799 -25.844  68.554  1.00 25.69           C  
ATOM   8245  CZ2 TRP A 530     -20.520 -23.240  69.569  1.00 25.69           C  
ATOM   8246  CZ3 TRP A 530     -21.612 -25.378  69.574  1.00 25.69           C  
ATOM   8247  CH2 TRP A 530     -21.474 -24.108  70.059  1.00 25.69           C  
ATOM   8248  H   TRP A 530     -18.601 -28.289  64.445  1.00 21.64           H  
ATOM   8249  HA  TRP A 530     -20.567 -26.729  65.697  1.00 22.16           H  
ATOM   8250 1HB  TRP A 530     -18.409 -27.175  66.747  1.00 30.83           H  
ATOM   8251 2HB  TRP A 530     -17.606 -26.128  65.580  1.00 30.83           H  
ATOM   8252  HD1 TRP A 530     -17.350 -23.683  66.293  1.00 30.83           H  
ATOM   8253  HE1 TRP A 530     -18.381 -22.143  68.071  1.00 30.83           H  
ATOM   8254  HE3 TRP A 530     -20.920 -26.854  68.169  1.00 30.83           H  
ATOM   8255  HZ2 TRP A 530     -20.436 -22.232  69.976  1.00 30.83           H  
ATOM   8256  HZ3 TRP A 530     -22.373 -26.048  69.975  1.00 30.83           H  
ATOM   8257  HH2 TRP A 530     -22.133 -23.774  70.850  1.00 30.83           H  
ATOM   8258  N   ILE A 531     -19.219 -25.120  63.147  1.00 19.27           N  
ATOM   8259  CA  ILE A 531     -19.389 -23.898  62.372  1.00 19.91           C  
ATOM   8260  C   ILE A 531     -20.784 -23.927  61.780  1.00 20.30           C  
ATOM   8261  O   ILE A 531     -21.485 -22.903  61.730  1.00 20.53           O  
ATOM   8262  CB  ILE A 531     -18.305 -23.736  61.292  1.00 27.61           C  
ATOM   8263  CG1 ILE A 531     -16.874 -23.659  61.971  1.00 27.61           C  
ATOM   8264  CG2 ILE A 531     -18.590 -22.487  60.431  1.00 27.61           C  
ATOM   8265  CD1 ILE A 531     -16.654 -22.540  63.008  1.00 27.61           C  
ATOM   8266  H   ILE A 531     -18.651 -25.879  62.750  1.00 23.12           H  
ATOM   8267  HA  ILE A 531     -19.348 -23.045  63.038  1.00 23.89           H  
ATOM   8268  HB  ILE A 531     -18.306 -24.624  60.651  1.00 33.13           H  
ATOM   8269 1HG1 ILE A 531     -16.682 -24.612  62.460  1.00 33.13           H  
ATOM   8270 2HG1 ILE A 531     -16.138 -23.527  61.177  1.00 33.13           H  
ATOM   8271 1HG2 ILE A 531     -17.821 -22.397  59.667  1.00 33.13           H  
ATOM   8272 2HG2 ILE A 531     -19.560 -22.582  59.947  1.00 33.13           H  
ATOM   8273 3HG2 ILE A 531     -18.592 -21.594  61.051  1.00 33.13           H  
ATOM   8274 1HD1 ILE A 531     -15.632 -22.604  63.382  1.00 33.13           H  
ATOM   8275 2HD1 ILE A 531     -16.802 -21.564  62.551  1.00 33.13           H  
ATOM   8276 3HD1 ILE A 531     -17.335 -22.654  63.842  1.00 33.13           H  
ATOM   8277  N   LEU A 532     -21.175 -25.104  61.290  1.00 20.45           N  
ATOM   8278  CA  LEU A 532     -22.526 -25.273  60.773  1.00 20.90           C  
ATOM   8279  C   LEU A 532     -23.527 -24.989  61.893  1.00 21.32           C  
ATOM   8280  O   LEU A 532     -24.558 -24.358  61.644  1.00 21.49           O  
ATOM   8281  CB  LEU A 532     -22.745 -26.685  60.217  1.00 29.09           C  
ATOM   8282  CG  LEU A 532     -24.157 -27.032  59.621  1.00 29.09           C  
ATOM   8283  CD1 LEU A 532     -24.493 -26.114  58.440  1.00 29.09           C  
ATOM   8284  CD2 LEU A 532     -24.151 -28.519  59.185  1.00 29.09           C  
ATOM   8285  H   LEU A 532     -20.496 -25.884  61.300  1.00 24.54           H  
ATOM   8286  HA  LEU A 532     -22.674 -24.547  59.978  1.00 25.08           H  
ATOM   8287 1HB  LEU A 532     -21.990 -26.879  59.456  1.00 34.91           H  
ATOM   8288 2HB  LEU A 532     -22.584 -27.371  61.031  1.00 34.91           H  
ATOM   8289  HG  LEU A 532     -24.923 -26.884  60.383  1.00 34.91           H  
ATOM   8290 1HD1 LEU A 532     -25.476 -26.380  58.049  1.00 34.91           H  
ATOM   8291 2HD1 LEU A 532     -24.513 -25.075  58.763  1.00 34.91           H  
ATOM   8292 3HD1 LEU A 532     -23.747 -26.236  57.655  1.00 34.91           H  
ATOM   8293 1HD2 LEU A 532     -25.131 -28.787  58.785  1.00 34.91           H  
ATOM   8294 2HD2 LEU A 532     -23.393 -28.673  58.418  1.00 34.91           H  
ATOM   8295 3HD2 LEU A 532     -23.928 -29.161  60.034  1.00 34.91           H  
ATOM   8296  N   TRP A 533     -23.237 -25.464  63.121  1.00 21.53           N  
ATOM   8297  CA  TRP A 533     -24.092 -25.227  64.279  1.00 21.95           C  
ATOM   8298  C   TRP A 533     -24.242 -23.741  64.502  1.00 22.30           C  
ATOM   8299  O   TRP A 533     -25.349 -23.260  64.687  1.00 22.57           O  
ATOM   8300  CB  TRP A 533     -23.580 -25.861  65.566  1.00 30.57           C  
ATOM   8301  CG  TRP A 533     -24.499 -25.607  66.706  1.00 30.57           C  
ATOM   8302  CD1 TRP A 533     -24.290 -24.748  67.714  1.00 30.57           C  
ATOM   8303  CD2 TRP A 533     -25.792 -26.202  66.957  1.00 30.57           C  
ATOM   8304  NE1 TRP A 533     -25.359 -24.764  68.584  1.00 30.57           N  
ATOM   8305  CE2 TRP A 533     -26.278 -25.635  68.131  1.00 30.57           C  
ATOM   8306  CE3 TRP A 533     -26.564 -27.147  66.294  1.00 30.57           C  
ATOM   8307  CZ2 TRP A 533     -27.502 -25.976  68.654  1.00 30.57           C  
ATOM   8308  CZ3 TRP A 533     -27.787 -27.488  66.824  1.00 30.57           C  
ATOM   8309  CH2 TRP A 533     -28.248 -26.917  67.970  1.00 30.57           C  
ATOM   8310  H   TRP A 533     -22.385 -26.015  63.236  1.00 25.84           H  
ATOM   8311  HA  TRP A 533     -25.073 -25.642  64.075  1.00 26.34           H  
ATOM   8312 1HB  TRP A 533     -23.442 -26.927  65.436  1.00 36.68           H  
ATOM   8313 2HB  TRP A 533     -22.620 -25.434  65.824  1.00 36.68           H  
ATOM   8314  HD1 TRP A 533     -23.403 -24.134  67.817  1.00 36.68           H  
ATOM   8315  HE1 TRP A 533     -25.473 -24.223  69.429  1.00 36.68           H  
ATOM   8316  HE3 TRP A 533     -26.218 -27.605  65.394  1.00 36.68           H  
ATOM   8317  HZ2 TRP A 533     -27.882 -25.529  69.573  1.00 36.68           H  
ATOM   8318  HZ3 TRP A 533     -28.378 -28.217  66.312  1.00 36.68           H  
ATOM   8319  HH2 TRP A 533     -29.221 -27.212  68.355  1.00 36.68           H  
ATOM   8320  N   ILE A 534     -23.151 -22.974  64.447  1.00 22.36           N  
ATOM   8321  CA  ILE A 534     -23.302 -21.545  64.678  1.00 22.74           C  
ATOM   8322  C   ILE A 534     -24.275 -20.929  63.687  1.00 22.79           C  
ATOM   8323  O   ILE A 534     -25.195 -20.210  64.096  1.00 22.85           O  
ATOM   8324  CB  ILE A 534     -21.940 -20.800  64.536  1.00 31.68           C  
ATOM   8325  CG1 ILE A 534     -20.995 -21.169  65.705  1.00 31.68           C  
ATOM   8326  CG2 ILE A 534     -22.138 -19.246  64.400  1.00 31.68           C  
ATOM   8327  CD1 ILE A 534     -19.564 -20.739  65.478  1.00 31.68           C  
ATOM   8328  H   ILE A 534     -22.230 -23.408  64.329  1.00 26.83           H  
ATOM   8329  HA  ILE A 534     -23.689 -21.410  65.676  1.00 27.29           H  
ATOM   8330  HB  ILE A 534     -21.451 -21.160  63.631  1.00 38.02           H  
ATOM   8331 1HG1 ILE A 534     -21.343 -20.694  66.609  1.00 38.02           H  
ATOM   8332 2HG1 ILE A 534     -21.013 -22.244  65.853  1.00 38.02           H  
ATOM   8333 1HG2 ILE A 534     -21.183 -18.758  64.261  1.00 38.02           H  
ATOM   8334 2HG2 ILE A 534     -22.757 -19.015  63.537  1.00 38.02           H  
ATOM   8335 3HG2 ILE A 534     -22.605 -18.843  65.276  1.00 38.02           H  
ATOM   8336 1HD1 ILE A 534     -18.967 -21.020  66.316  1.00 38.02           H  
ATOM   8337 2HD1 ILE A 534     -19.181 -21.224  64.586  1.00 38.02           H  
ATOM   8338 3HD1 ILE A 534     -19.498 -19.669  65.360  1.00 38.02           H  
ATOM   8339  N   SER A 535     -24.107 -21.226  62.398  1.00 22.82           N  
ATOM   8340  CA  SER A 535     -24.991 -20.663  61.381  1.00 22.92           C  
ATOM   8341  C   SER A 535     -26.441 -21.093  61.600  1.00 23.26           C  
ATOM   8342  O   SER A 535     -27.367 -20.264  61.598  1.00 23.79           O  
ATOM   8343  CB  SER A 535     -24.530 -21.099  60.005  1.00 32.05           C  
ATOM   8344  OG  SER A 535     -25.365 -20.584  59.004  1.00 32.05           O  
ATOM   8345  H   SER A 535     -23.330 -21.844  62.128  1.00 27.38           H  
ATOM   8346  HA  SER A 535     -24.941 -19.577  61.447  1.00 27.50           H  
ATOM   8347 1HB  SER A 535     -23.508 -20.759  59.845  1.00 38.46           H  
ATOM   8348 2HB  SER A 535     -24.521 -22.190  59.956  1.00 38.46           H  
ATOM   8349  HG  SER A 535     -25.017 -20.917  58.175  1.00 38.46           H  
ATOM   8350  N   PHE A 536     -26.631 -22.397  61.805  1.00 23.01           N  
ATOM   8351  CA  PHE A 536     -27.926 -23.003  62.034  1.00 23.36           C  
ATOM   8352  C   PHE A 536     -28.635 -22.421  63.232  1.00 23.59           C  
ATOM   8353  O   PHE A 536     -29.786 -21.975  63.140  1.00 23.63           O  
ATOM   8354  CB  PHE A 536     -27.723 -24.501  62.271  1.00 32.56           C  
ATOM   8355  CG  PHE A 536     -28.919 -25.233  62.731  1.00 32.56           C  
ATOM   8356  CD1 PHE A 536     -29.898 -25.635  61.852  1.00 32.56           C  
ATOM   8357  CD2 PHE A 536     -29.068 -25.520  64.083  1.00 32.56           C  
ATOM   8358  CE1 PHE A 536     -31.004 -26.313  62.309  1.00 32.56           C  
ATOM   8359  CE2 PHE A 536     -30.167 -26.184  64.536  1.00 32.56           C  
ATOM   8360  CZ  PHE A 536     -31.137 -26.584  63.649  1.00 32.56           C  
ATOM   8361  H   PHE A 536     -25.816 -23.015  61.792  1.00 27.61           H  
ATOM   8362  HA  PHE A 536     -28.542 -22.844  61.150  1.00 28.03           H  
ATOM   8363 1HB  PHE A 536     -27.365 -24.966  61.352  1.00 39.07           H  
ATOM   8364 2HB  PHE A 536     -26.945 -24.634  63.010  1.00 39.07           H  
ATOM   8365  HD1 PHE A 536     -29.792 -25.411  60.790  1.00 39.07           H  
ATOM   8366  HD2 PHE A 536     -28.295 -25.201  64.790  1.00 39.07           H  
ATOM   8367  HE1 PHE A 536     -31.779 -26.627  61.611  1.00 39.07           H  
ATOM   8368  HE2 PHE A 536     -30.277 -26.396  65.598  1.00 39.07           H  
ATOM   8369  HZ  PHE A 536     -32.016 -27.110  64.006  1.00 39.07           H  
ATOM   8370  N   ALA A 537     -27.945 -22.429  64.364  1.00 23.81           N  
ATOM   8371  CA  ALA A 537     -28.489 -21.993  65.613  1.00 24.10           C  
ATOM   8372  C   ALA A 537     -28.906 -20.533  65.571  1.00 24.44           C  
ATOM   8373  O   ALA A 537     -29.997 -20.217  66.040  1.00 24.52           O  
ATOM   8374  CB  ALA A 537     -27.466 -22.248  66.701  1.00 33.62           C  
ATOM   8375  H   ALA A 537     -26.992 -22.777  64.358  1.00 28.57           H  
ATOM   8376  HA  ALA A 537     -29.379 -22.590  65.817  1.00 28.92           H  
ATOM   8377 1HB  ALA A 537     -27.855 -21.974  67.661  1.00 40.34           H  
ATOM   8378 2HB  ALA A 537     -27.212 -23.302  66.703  1.00 40.34           H  
ATOM   8379 3HB  ALA A 537     -26.577 -21.670  66.485  1.00 40.34           H  
ATOM   8380  N   ILE A 538     -28.093 -19.651  64.961  1.00 24.66           N  
ATOM   8381  CA  ILE A 538     -28.448 -18.233  64.885  1.00 25.02           C  
ATOM   8382  C   ILE A 538     -29.664 -18.039  64.010  1.00 25.16           C  
ATOM   8383  O   ILE A 538     -30.564 -17.285  64.372  1.00 25.55           O  
ATOM   8384  CB  ILE A 538     -27.286 -17.338  64.409  1.00 34.88           C  
ATOM   8385  CG1 ILE A 538     -26.188 -17.356  65.476  1.00 34.88           C  
ATOM   8386  CG2 ILE A 538     -27.803 -15.881  64.206  1.00 34.88           C  
ATOM   8387  CD1 ILE A 538     -24.863 -16.750  65.058  1.00 34.88           C  
ATOM   8388  H   ILE A 538     -27.188 -19.961  64.592  1.00 29.59           H  
ATOM   8389  HA  ILE A 538     -28.724 -17.889  65.874  1.00 30.02           H  
ATOM   8390  HB  ILE A 538     -26.869 -17.737  63.478  1.00 41.86           H  
ATOM   8391 1HG1 ILE A 538     -26.552 -16.836  66.344  1.00 41.86           H  
ATOM   8392 2HG1 ILE A 538     -26.014 -18.388  65.745  1.00 41.86           H  
ATOM   8393 1HG2 ILE A 538     -26.997 -15.236  63.882  1.00 41.86           H  
ATOM   8394 2HG2 ILE A 538     -28.585 -15.857  63.451  1.00 41.86           H  
ATOM   8395 3HG2 ILE A 538     -28.204 -15.508  65.152  1.00 41.86           H  
ATOM   8396 1HD1 ILE A 538     -24.156 -16.834  65.879  1.00 41.86           H  
ATOM   8397 2HD1 ILE A 538     -24.480 -17.292  64.196  1.00 41.86           H  
ATOM   8398 3HD1 ILE A 538     -24.980 -15.705  64.802  1.00 41.86           H  
ATOM   8399  N   SER A 539     -29.702 -18.695  62.851  1.00 24.89           N  
ATOM   8400  CA  SER A 539     -30.849 -18.560  61.972  1.00 25.02           C  
ATOM   8401  C   SER A 539     -32.128 -18.992  62.691  1.00 24.93           C  
ATOM   8402  O   SER A 539     -33.156 -18.311  62.614  1.00 25.07           O  
ATOM   8403  CB  SER A 539     -30.641 -19.401  60.729  1.00 34.98           C  
ATOM   8404  OG  SER A 539     -31.727 -19.292  59.848  1.00 34.98           O  
ATOM   8405  H   SER A 539     -28.924 -19.298  62.562  1.00 29.87           H  
ATOM   8406  HA  SER A 539     -30.946 -17.514  61.684  1.00 30.02           H  
ATOM   8407 1HB  SER A 539     -29.725 -19.088  60.229  1.00 41.98           H  
ATOM   8408 2HB  SER A 539     -30.507 -20.445  61.021  1.00 41.98           H  
ATOM   8409  HG  SER A 539     -31.510 -19.851  59.100  1.00 41.98           H  
ATOM   8410  N   CYS A 540     -32.064 -20.121  63.412  1.00 24.72           N  
ATOM   8411  CA  CYS A 540     -33.220 -20.642  64.133  1.00 24.63           C  
ATOM   8412  C   CYS A 540     -33.682 -19.710  65.264  1.00 24.46           C  
ATOM   8413  O   CYS A 540     -34.885 -19.501  65.458  1.00 24.30           O  
ATOM   8414  CB  CYS A 540     -32.866 -21.994  64.749  1.00 34.52           C  
ATOM   8415  SG  CYS A 540     -32.600 -23.306  63.544  1.00 34.52           S  
ATOM   8416  H   CYS A 540     -31.188 -20.650  63.422  1.00 29.66           H  
ATOM   8417  HA  CYS A 540     -34.035 -20.770  63.424  1.00 29.56           H  
ATOM   8418 1HB  CYS A 540     -31.958 -21.895  65.346  1.00 41.42           H  
ATOM   8419 2HB  CYS A 540     -33.667 -22.303  65.417  1.00 41.42           H  
ATOM   8420  HG  CYS A 540     -31.340 -22.914  63.204  1.00 41.42           H  
ATOM   8421  N   PHE A 541     -32.722 -19.162  66.012  1.00 24.54           N  
ATOM   8422  CA  PHE A 541     -32.968 -18.262  67.127  1.00 24.42           C  
ATOM   8423  C   PHE A 541     -31.818 -17.258  67.230  1.00 24.29           C  
ATOM   8424  O   PHE A 541     -30.714 -17.587  67.658  1.00 24.49           O  
ATOM   8425  CB  PHE A 541     -33.143 -19.119  68.385  1.00 34.24           C  
ATOM   8426  CG  PHE A 541     -33.428 -18.441  69.689  1.00 34.24           C  
ATOM   8427  CD1 PHE A 541     -34.360 -17.422  69.815  1.00 34.24           C  
ATOM   8428  CD2 PHE A 541     -32.778 -18.892  70.830  1.00 34.24           C  
ATOM   8429  CE1 PHE A 541     -34.621 -16.866  71.049  1.00 34.24           C  
ATOM   8430  CE2 PHE A 541     -33.047 -18.353  72.056  1.00 34.24           C  
ATOM   8431  CZ  PHE A 541     -33.970 -17.333  72.169  1.00 34.24           C  
ATOM   8432  H   PHE A 541     -31.750 -19.421  65.823  1.00 29.45           H  
ATOM   8433  HA  PHE A 541     -33.889 -17.716  66.931  1.00 29.30           H  
ATOM   8434 1HB  PHE A 541     -33.961 -19.816  68.202  1.00 41.09           H  
ATOM   8435 2HB  PHE A 541     -32.262 -19.721  68.509  1.00 41.09           H  
ATOM   8436  HD1 PHE A 541     -34.896 -17.063  68.939  1.00 41.09           H  
ATOM   8437  HD2 PHE A 541     -32.053 -19.703  70.742  1.00 41.09           H  
ATOM   8438  HE1 PHE A 541     -35.356 -16.065  71.143  1.00 41.09           H  
ATOM   8439  HE2 PHE A 541     -32.531 -18.727  72.940  1.00 41.09           H  
ATOM   8440  HZ  PHE A 541     -34.187 -16.898  73.144  1.00 41.09           H  
ATOM   8441  N   LEU A 542     -32.107 -15.980  66.990  1.00 23.97           N  
ATOM   8442  CA  LEU A 542     -31.043 -14.973  66.922  1.00 23.88           C  
ATOM   8443  C   LEU A 542     -30.215 -14.843  68.197  1.00 23.45           C  
ATOM   8444  O   LEU A 542     -29.008 -14.586  68.137  1.00 23.35           O  
ATOM   8445  CB  LEU A 542     -31.639 -13.607  66.560  1.00 33.47           C  
ATOM   8446  CG  LEU A 542     -32.243 -13.458  65.116  1.00 33.47           C  
ATOM   8447  CD1 LEU A 542     -32.917 -12.095  65.014  1.00 33.47           C  
ATOM   8448  CD2 LEU A 542     -31.145 -13.605  64.039  1.00 33.47           C  
ATOM   8449  H   LEU A 542     -33.050 -15.736  66.724  1.00 28.76           H  
ATOM   8450  HA  LEU A 542     -30.361 -15.284  66.138  1.00 28.66           H  
ATOM   8451 1HB  LEU A 542     -32.427 -13.378  67.274  1.00 40.16           H  
ATOM   8452 2HB  LEU A 542     -30.858 -12.858  66.668  1.00 40.16           H  
ATOM   8453  HG  LEU A 542     -33.000 -14.224  64.955  1.00 40.16           H  
ATOM   8454 1HD1 LEU A 542     -33.359 -11.980  64.024  1.00 40.16           H  
ATOM   8455 2HD1 LEU A 542     -33.700 -12.014  65.769  1.00 40.16           H  
ATOM   8456 3HD1 LEU A 542     -32.179 -11.309  65.173  1.00 40.16           H  
ATOM   8457 1HD2 LEU A 542     -31.593 -13.490  63.053  1.00 40.16           H  
ATOM   8458 2HD2 LEU A 542     -30.384 -12.838  64.183  1.00 40.16           H  
ATOM   8459 3HD2 LEU A 542     -30.685 -14.585  64.097  1.00 40.16           H  
ATOM   8460  N   LEU A 543     -30.827 -15.078  69.359  1.00 23.24           N  
ATOM   8461  CA  LEU A 543     -30.127 -14.995  70.645  1.00 22.85           C  
ATOM   8462  C   LEU A 543     -28.923 -15.920  70.697  1.00 22.69           C  
ATOM   8463  O   LEU A 543     -27.990 -15.689  71.480  1.00 22.88           O  
ATOM   8464  CB  LEU A 543     -31.036 -15.346  71.819  1.00 32.15           C  
ATOM   8465  CG  LEU A 543     -30.411 -15.233  73.277  1.00 32.15           C  
ATOM   8466  CD1 LEU A 543     -29.939 -13.805  73.565  1.00 32.15           C  
ATOM   8467  CD2 LEU A 543     -31.448 -15.674  74.292  1.00 32.15           C  
ATOM   8468  H   LEU A 543     -31.816 -15.291  69.355  1.00 27.89           H  
ATOM   8469  HA  LEU A 543     -29.778 -13.972  70.757  1.00 27.42           H  
ATOM   8470 1HB  LEU A 543     -31.931 -14.730  71.773  1.00 38.58           H  
ATOM   8471 2HB  LEU A 543     -31.315 -16.364  71.683  1.00 38.58           H  
ATOM   8472  HG  LEU A 543     -29.555 -15.886  73.359  1.00 38.58           H  
ATOM   8473 1HD1 LEU A 543     -29.516 -13.764  74.569  1.00 38.58           H  
ATOM   8474 2HD1 LEU A 543     -29.174 -13.507  72.853  1.00 38.58           H  
ATOM   8475 3HD1 LEU A 543     -30.782 -13.121  73.499  1.00 38.58           H  
ATOM   8476 1HD2 LEU A 543     -31.022 -15.615  75.294  1.00 38.58           H  
ATOM   8477 2HD2 LEU A 543     -32.322 -15.025  74.230  1.00 38.58           H  
ATOM   8478 3HD2 LEU A 543     -31.738 -16.695  74.088  1.00 38.58           H  
ATOM   8479  N   CYS A 544     -28.940 -16.982  69.885  1.00 22.37           N  
ATOM   8480  CA  CYS A 544     -27.880 -17.955  69.881  1.00 22.20           C  
ATOM   8481  C   CYS A 544     -26.534 -17.310  69.678  1.00 22.11           C  
ATOM   8482  O   CYS A 544     -25.563 -17.785  70.232  1.00 22.03           O  
ATOM   8483  CB  CYS A 544     -28.098 -18.996  68.807  1.00 31.15           C  
ATOM   8484  SG  CYS A 544     -29.474 -20.078  69.124  1.00 31.15           S  
ATOM   8485  H   CYS A 544     -29.708 -17.102  69.217  1.00 26.84           H  
ATOM   8486  HA  CYS A 544     -27.887 -18.458  70.832  1.00 26.64           H  
ATOM   8487 1HB  CYS A 544     -28.295 -18.489  67.891  1.00 37.38           H  
ATOM   8488 2HB  CYS A 544     -27.208 -19.594  68.666  1.00 37.38           H  
ATOM   8489  HG  CYS A 544     -29.857 -20.146  67.812  1.00 37.38           H  
ATOM   8490  N   VAL A 545     -26.427 -16.171  68.999  1.00 22.18           N  
ATOM   8491  CA  VAL A 545     -25.087 -15.623  68.837  1.00 22.13           C  
ATOM   8492  C   VAL A 545     -24.411 -15.375  70.204  1.00 21.98           C  
ATOM   8493  O   VAL A 545     -23.190 -15.542  70.332  1.00 22.23           O  
ATOM   8494  CB  VAL A 545     -25.129 -14.337  67.977  1.00 31.01           C  
ATOM   8495  CG1 VAL A 545     -25.807 -13.181  68.716  1.00 31.01           C  
ATOM   8496  CG2 VAL A 545     -23.713 -13.963  67.572  1.00 31.01           C  
ATOM   8497  H   VAL A 545     -27.247 -15.735  68.562  1.00 26.62           H  
ATOM   8498  HA  VAL A 545     -24.487 -16.347  68.296  1.00 26.56           H  
ATOM   8499  HB  VAL A 545     -25.724 -14.539  67.089  1.00 37.21           H  
ATOM   8500 1HG1 VAL A 545     -25.840 -12.310  68.063  1.00 37.21           H  
ATOM   8501 2HG1 VAL A 545     -26.825 -13.463  68.987  1.00 37.21           H  
ATOM   8502 3HG1 VAL A 545     -25.251 -12.920  69.607  1.00 37.21           H  
ATOM   8503 1HG2 VAL A 545     -23.739 -13.079  66.940  1.00 37.21           H  
ATOM   8504 2HG2 VAL A 545     -23.114 -13.753  68.458  1.00 37.21           H  
ATOM   8505 3HG2 VAL A 545     -23.262 -14.787  67.023  1.00 37.21           H  
ATOM   8506  N   VAL A 546     -25.202 -15.010  71.221  1.00 21.63           N  
ATOM   8507  CA  VAL A 546     -24.704 -14.750  72.557  1.00 21.54           C  
ATOM   8508  C   VAL A 546     -24.356 -16.062  73.233  1.00 21.10           C  
ATOM   8509  O   VAL A 546     -23.300 -16.203  73.866  1.00 21.16           O  
ATOM   8510  CB  VAL A 546     -25.776 -14.012  73.395  1.00 30.20           C  
ATOM   8511  CG1 VAL A 546     -25.314 -13.856  74.851  1.00 30.20           C  
ATOM   8512  CG2 VAL A 546     -26.071 -12.661  72.759  1.00 30.20           C  
ATOM   8513  H   VAL A 546     -26.208 -14.930  71.063  1.00 25.96           H  
ATOM   8514  HA  VAL A 546     -23.809 -14.134  72.485  1.00 25.85           H  
ATOM   8515  HB  VAL A 546     -26.691 -14.608  73.410  1.00 36.24           H  
ATOM   8516 1HG1 VAL A 546     -26.091 -13.346  75.419  1.00 36.24           H  
ATOM   8517 2HG1 VAL A 546     -25.129 -14.830  75.303  1.00 36.24           H  
ATOM   8518 3HG1 VAL A 546     -24.397 -13.266  74.880  1.00 36.24           H  
ATOM   8519 1HG2 VAL A 546     -26.839 -12.147  73.338  1.00 36.24           H  
ATOM   8520 2HG2 VAL A 546     -25.164 -12.061  72.743  1.00 36.24           H  
ATOM   8521 3HG2 VAL A 546     -26.428 -12.806  71.742  1.00 36.24           H  
ATOM   8522  N   LEU A 547     -25.281 -17.007  73.121  1.00 20.68           N  
ATOM   8523  CA  LEU A 547     -25.146 -18.310  73.754  1.00 20.31           C  
ATOM   8524  C   LEU A 547     -23.939 -19.072  73.178  1.00 20.17           C  
ATOM   8525  O   LEU A 547     -23.198 -19.718  73.921  1.00 20.06           O  
ATOM   8526  CB  LEU A 547     -26.451 -19.078  73.514  1.00 28.58           C  
ATOM   8527  CG  LEU A 547     -27.743 -18.434  74.184  1.00 28.58           C  
ATOM   8528  CD1 LEU A 547     -29.011 -19.143  73.677  1.00 28.58           C  
ATOM   8529  CD2 LEU A 547     -27.664 -18.518  75.707  1.00 28.58           C  
ATOM   8530  H   LEU A 547     -26.121 -16.772  72.583  1.00 24.82           H  
ATOM   8531  HA  LEU A 547     -24.974 -18.168  74.816  1.00 24.37           H  
ATOM   8532 1HB  LEU A 547     -26.603 -19.166  72.456  1.00 34.30           H  
ATOM   8533 2HB  LEU A 547     -26.335 -20.082  73.920  1.00 34.30           H  
ATOM   8534  HG  LEU A 547     -27.806 -17.387  73.891  1.00 34.30           H  
ATOM   8535 1HD1 LEU A 547     -29.887 -18.676  74.126  1.00 34.30           H  
ATOM   8536 2HD1 LEU A 547     -29.087 -19.061  72.602  1.00 34.30           H  
ATOM   8537 3HD1 LEU A 547     -28.978 -20.194  73.954  1.00 34.30           H  
ATOM   8538 1HD2 LEU A 547     -28.556 -18.061  76.136  1.00 34.30           H  
ATOM   8539 2HD2 LEU A 547     -27.609 -19.563  76.013  1.00 34.30           H  
ATOM   8540 3HD2 LEU A 547     -26.791 -17.990  76.074  1.00 34.30           H  
ATOM   8541  N   LEU A 548     -23.734 -18.956  71.864  1.00 20.23           N  
ATOM   8542  CA  LEU A 548     -22.638 -19.583  71.136  1.00 20.18           C  
ATOM   8543  C   LEU A 548     -21.322 -18.990  71.588  1.00 20.04           C  
ATOM   8544  O   LEU A 548     -20.355 -19.727  71.784  1.00 20.11           O  
ATOM   8545  CB  LEU A 548     -22.850 -19.362  69.641  1.00 28.28           C  
ATOM   8546  CG  LEU A 548     -24.037 -20.121  69.011  1.00 28.28           C  
ATOM   8547  CD1 LEU A 548     -24.303 -19.558  67.688  1.00 28.28           C  
ATOM   8548  CD2 LEU A 548     -23.716 -21.559  68.854  1.00 28.28           C  
ATOM   8549  H   LEU A 548     -24.397 -18.404  71.339  1.00 24.28           H  
ATOM   8550  HA  LEU A 548     -22.627 -20.642  71.364  1.00 24.22           H  
ATOM   8551 1HB  LEU A 548     -23.006 -18.295  69.469  1.00 33.94           H  
ATOM   8552 2HB  LEU A 548     -21.956 -19.666  69.113  1.00 33.94           H  
ATOM   8553  HG  LEU A 548     -24.917 -20.022  69.632  1.00 33.94           H  
ATOM   8554 1HD1 LEU A 548     -25.128 -20.080  67.221  1.00 33.94           H  
ATOM   8555 2HD1 LEU A 548     -24.549 -18.520  67.782  1.00 33.94           H  
ATOM   8556 3HD1 LEU A 548     -23.433 -19.663  67.099  1.00 33.94           H  
ATOM   8557 1HD2 LEU A 548     -24.571 -22.040  68.393  1.00 33.94           H  
ATOM   8558 2HD2 LEU A 548     -22.841 -21.682  68.221  1.00 33.94           H  
ATOM   8559 3HD2 LEU A 548     -23.529 -22.008  69.818  1.00 33.94           H  
ATOM   8560  N   GLY A 549     -21.297 -17.664  71.796  1.00 19.90           N  
ATOM   8561  CA  GLY A 549     -20.131 -16.970  72.312  1.00 19.79           C  
ATOM   8562  C   GLY A 549     -19.731 -17.599  73.640  1.00 19.55           C  
ATOM   8563  O   GLY A 549     -18.570 -17.972  73.836  1.00 19.73           O  
ATOM   8564  H   GLY A 549     -22.102 -17.096  71.515  1.00 23.88           H  
ATOM   8565 1HA  GLY A 549     -19.309 -17.023  71.604  1.00 23.75           H  
ATOM   8566 2HA  GLY A 549     -20.377 -15.918  72.459  1.00 23.75           H  
ATOM   8567  N   PHE A 550     -20.704 -17.713  74.555  1.00 19.23           N  
ATOM   8568  CA  PHE A 550     -20.490 -18.320  75.867  1.00 19.05           C  
ATOM   8569  C   PHE A 550     -19.951 -19.747  75.764  1.00 18.77           C  
ATOM   8570  O   PHE A 550     -19.006 -20.110  76.480  1.00 18.65           O  
ATOM   8571  CB  PHE A 550     -21.759 -18.292  76.706  1.00 26.74           C  
ATOM   8572  CG  PHE A 550     -21.591 -18.993  78.005  1.00 26.74           C  
ATOM   8573  CD1 PHE A 550     -20.878 -18.411  79.046  1.00 26.74           C  
ATOM   8574  CD2 PHE A 550     -22.150 -20.242  78.198  1.00 26.74           C  
ATOM   8575  CE1 PHE A 550     -20.723 -19.074  80.239  1.00 26.74           C  
ATOM   8576  CE2 PHE A 550     -22.001 -20.894  79.389  1.00 26.74           C  
ATOM   8577  CZ  PHE A 550     -21.284 -20.316  80.412  1.00 26.74           C  
ATOM   8578  H   PHE A 550     -21.632 -17.341  74.318  1.00 23.08           H  
ATOM   8579  HA  PHE A 550     -19.747 -17.723  76.390  1.00 22.86           H  
ATOM   8580 1HB  PHE A 550     -22.049 -17.260  76.898  1.00 32.09           H  
ATOM   8581 2HB  PHE A 550     -22.571 -18.763  76.161  1.00 32.09           H  
ATOM   8582  HD1 PHE A 550     -20.431 -17.426  78.910  1.00 32.09           H  
ATOM   8583  HD2 PHE A 550     -22.714 -20.708  77.389  1.00 32.09           H  
ATOM   8584  HE1 PHE A 550     -20.157 -18.613  81.047  1.00 32.09           H  
ATOM   8585  HE2 PHE A 550     -22.450 -21.870  79.525  1.00 32.09           H  
ATOM   8586  HZ  PHE A 550     -21.164 -20.842  81.356  1.00 32.09           H  
ATOM   8587  N   ILE A 551     -20.557 -20.577  74.909  1.00 18.72           N  
ATOM   8588  CA  ILE A 551     -20.104 -21.952  74.762  1.00 18.51           C  
ATOM   8589  C   ILE A 551     -18.662 -21.993  74.281  1.00 18.53           C  
ATOM   8590  O   ILE A 551     -17.868 -22.767  74.818  1.00 18.65           O  
ATOM   8591  CB  ILE A 551     -20.990 -22.745  73.777  1.00 26.00           C  
ATOM   8592  CG1 ILE A 551     -22.394 -22.929  74.398  1.00 26.00           C  
ATOM   8593  CG2 ILE A 551     -20.318 -24.130  73.457  1.00 26.00           C  
ATOM   8594  CD1 ILE A 551     -23.468 -23.396  73.421  1.00 26.00           C  
ATOM   8595  H   ILE A 551     -21.364 -20.238  74.373  1.00 22.46           H  
ATOM   8596  HA  ILE A 551     -20.156 -22.436  75.735  1.00 22.21           H  
ATOM   8597  HB  ILE A 551     -21.114 -22.174  72.856  1.00 31.20           H  
ATOM   8598 1HG1 ILE A 551     -22.324 -23.658  75.203  1.00 31.20           H  
ATOM   8599 2HG1 ILE A 551     -22.712 -21.982  74.824  1.00 31.20           H  
ATOM   8600 1HG2 ILE A 551     -20.930 -24.699  72.778  1.00 31.20           H  
ATOM   8601 2HG2 ILE A 551     -19.343 -23.989  72.997  1.00 31.20           H  
ATOM   8602 3HG2 ILE A 551     -20.198 -24.697  74.382  1.00 31.20           H  
ATOM   8603 1HD1 ILE A 551     -24.414 -23.486  73.953  1.00 31.20           H  
ATOM   8604 2HD1 ILE A 551     -23.573 -22.660  72.622  1.00 31.20           H  
ATOM   8605 3HD1 ILE A 551     -23.206 -24.357  72.996  1.00 31.20           H  
ATOM   8606  N   MET A 552     -18.320 -21.202  73.257  1.00 18.46           N  
ATOM   8607  CA  MET A 552     -16.951 -21.171  72.748  1.00 18.53           C  
ATOM   8608  C   MET A 552     -15.976 -20.706  73.820  1.00 18.34           C  
ATOM   8609  O   MET A 552     -14.902 -21.299  73.983  1.00 18.29           O  
ATOM   8610  CB  MET A 552     -16.894 -20.288  71.512  1.00 25.91           C  
ATOM   8611  CG  MET A 552     -17.543 -20.935  70.304  1.00 25.91           C  
ATOM   8612  SD  MET A 552     -17.356 -20.007  68.766  1.00 25.91           S  
ATOM   8613  CE  MET A 552     -18.732 -18.865  68.895  1.00 25.91           C  
ATOM   8614  H   MET A 552     -19.033 -20.601  72.830  1.00 22.15           H  
ATOM   8615  HA  MET A 552     -16.671 -22.182  72.462  1.00 22.24           H  
ATOM   8616 1HB  MET A 552     -17.417 -19.353  71.722  1.00 31.09           H  
ATOM   8617 2HB  MET A 552     -15.859 -20.047  71.274  1.00 31.09           H  
ATOM   8618 1HG  MET A 552     -17.123 -21.932  70.165  1.00 31.09           H  
ATOM   8619 2HG  MET A 552     -18.597 -21.045  70.510  1.00 31.09           H  
ATOM   8620 1HE  MET A 552     -18.757 -18.224  68.015  1.00 31.09           H  
ATOM   8621 2HE  MET A 552     -19.658 -19.427  68.959  1.00 31.09           H  
ATOM   8622 3HE  MET A 552     -18.617 -18.260  69.783  1.00 31.09           H  
ATOM   8623  N   TRP A 553     -16.370 -19.688  74.584  1.00 18.29           N  
ATOM   8624  CA  TRP A 553     -15.571 -19.166  75.673  1.00 18.19           C  
ATOM   8625  C   TRP A 553     -15.305 -20.249  76.703  1.00 18.25           C  
ATOM   8626  O   TRP A 553     -14.161 -20.435  77.118  1.00 18.19           O  
ATOM   8627  CB  TRP A 553     -16.272 -17.963  76.304  1.00 25.50           C  
ATOM   8628  CG  TRP A 553     -15.633 -17.463  77.533  1.00 25.50           C  
ATOM   8629  CD1 TRP A 553     -14.611 -16.572  77.639  1.00 25.50           C  
ATOM   8630  CD2 TRP A 553     -15.994 -17.833  78.885  1.00 25.50           C  
ATOM   8631  NE1 TRP A 553     -14.302 -16.370  78.959  1.00 25.50           N  
ATOM   8632  CE2 TRP A 553     -15.140 -17.144  79.735  1.00 25.50           C  
ATOM   8633  CE3 TRP A 553     -16.964 -18.690  79.429  1.00 25.50           C  
ATOM   8634  CZ2 TRP A 553     -15.210 -17.285  81.111  1.00 25.50           C  
ATOM   8635  CZ3 TRP A 553     -17.036 -18.838  80.795  1.00 25.50           C  
ATOM   8636  CH2 TRP A 553     -16.181 -18.155  81.620  1.00 25.50           C  
ATOM   8637  H   TRP A 553     -17.261 -19.220  74.378  1.00 21.95           H  
ATOM   8638  HA  TRP A 553     -14.610 -18.837  75.267  1.00 21.83           H  
ATOM   8639 1HB  TRP A 553     -16.312 -17.151  75.580  1.00 30.60           H  
ATOM   8640 2HB  TRP A 553     -17.293 -18.226  76.538  1.00 30.60           H  
ATOM   8641  HD1 TRP A 553     -14.110 -16.095  76.799  1.00 30.60           H  
ATOM   8642  HE1 TRP A 553     -13.577 -15.760  79.307  1.00 30.60           H  
ATOM   8643  HE3 TRP A 553     -17.648 -19.233  78.784  1.00 30.60           H  
ATOM   8644  HZ2 TRP A 553     -14.541 -16.750  81.782  1.00 30.60           H  
ATOM   8645  HZ3 TRP A 553     -17.790 -19.513  81.195  1.00 30.60           H  
ATOM   8646  HH2 TRP A 553     -16.262 -18.293  82.697  1.00 30.60           H  
ATOM   8647  N   THR A 554     -16.371 -20.968  77.088  1.00 18.43           N  
ATOM   8648  CA  THR A 554     -16.322 -22.037  78.074  1.00 18.55           C  
ATOM   8649  C   THR A 554     -15.419 -23.153  77.586  1.00 18.65           C  
ATOM   8650  O   THR A 554     -14.657 -23.741  78.350  1.00 18.65           O  
ATOM   8651  CB  THR A 554     -17.721 -22.625  78.341  1.00 25.92           C  
ATOM   8652  OG1 THR A 554     -18.598 -21.601  78.825  1.00 25.92           O  
ATOM   8653  CG2 THR A 554     -17.608 -23.711  79.409  1.00 25.92           C  
ATOM   8654  H   THR A 554     -17.281 -20.728  76.703  1.00 22.12           H  
ATOM   8655  HA  THR A 554     -15.923 -21.639  79.002  1.00 22.26           H  
ATOM   8656  HB  THR A 554     -18.129 -23.044  77.425  1.00 31.10           H  
ATOM   8657  HG1 THR A 554     -18.812 -20.991  78.078  1.00 31.10           H  
ATOM   8658 1HG2 THR A 554     -18.577 -24.112  79.585  1.00 31.10           H  
ATOM   8659 2HG2 THR A 554     -16.955 -24.514  79.078  1.00 31.10           H  
ATOM   8660 3HG2 THR A 554     -17.211 -23.281  80.327  1.00 31.10           H  
ATOM   8661  N   CYS A 555     -15.538 -23.506  76.305  1.00 18.80           N  
ATOM   8662  CA  CYS A 555     -14.728 -24.577  75.759  1.00 19.00           C  
ATOM   8663  C   CYS A 555     -13.246 -24.226  75.880  1.00 19.31           C  
ATOM   8664  O   CYS A 555     -12.429 -25.084  76.224  1.00 19.18           O  
ATOM   8665  CB  CYS A 555     -15.078 -24.810  74.292  1.00 26.52           C  
ATOM   8666  SG  CYS A 555     -16.726 -25.513  74.034  1.00 26.52           S  
ATOM   8667  H   CYS A 555     -16.235 -23.038  75.724  1.00 22.56           H  
ATOM   8668  HA  CYS A 555     -14.926 -25.487  76.322  1.00 22.80           H  
ATOM   8669 1HB  CYS A 555     -15.029 -23.865  73.754  1.00 31.82           H  
ATOM   8670 2HB  CYS A 555     -14.348 -25.480  73.848  1.00 31.82           H  
ATOM   8671  HG  CYS A 555     -17.400 -24.403  74.429  1.00 31.82           H  
ATOM   8672  N   GLN A 556     -12.905 -22.956  75.622  1.00 19.74           N  
ATOM   8673  CA  GLN A 556     -11.531 -22.490  75.760  1.00 20.11           C  
ATOM   8674  C   GLN A 556     -11.087 -22.489  77.236  1.00 20.23           C  
ATOM   8675  O   GLN A 556      -9.959 -22.888  77.548  1.00 20.35           O  
ATOM   8676  CB  GLN A 556     -11.410 -21.081  75.177  1.00 28.01           C  
ATOM   8677  CG  GLN A 556     -11.567 -21.018  73.665  1.00 28.01           C  
ATOM   8678  CD  GLN A 556     -11.646 -19.593  73.153  1.00 28.01           C  
ATOM   8679  OE1 GLN A 556     -11.785 -18.649  73.939  1.00 28.01           O  
ATOM   8680  NE2 GLN A 556     -11.567 -19.430  71.842  1.00 28.01           N  
ATOM   8681  H   GLN A 556     -13.627 -22.316  75.270  1.00 23.69           H  
ATOM   8682  HA  GLN A 556     -10.880 -23.164  75.209  1.00 24.13           H  
ATOM   8683 1HB  GLN A 556     -12.176 -20.447  75.614  1.00 33.61           H  
ATOM   8684 2HB  GLN A 556     -10.445 -20.657  75.442  1.00 33.61           H  
ATOM   8685 1HG  GLN A 556     -10.707 -21.500  73.207  1.00 33.61           H  
ATOM   8686 2HG  GLN A 556     -12.477 -21.538  73.380  1.00 33.61           H  
ATOM   8687 1HE2 GLN A 556     -11.618 -18.512  71.447  1.00 33.61           H  
ATOM   8688 2HE2 GLN A 556     -11.459 -20.225  71.243  1.00 33.61           H  
ATOM   8689  N   ARG A 557     -11.975 -22.040  78.138  1.00 20.24           N  
ATOM   8690  CA  ARG A 557     -11.706 -22.002  79.571  1.00 20.39           C  
ATOM   8691  C   ARG A 557     -13.015 -21.946  80.380  1.00 20.85           C  
ATOM   8692  O   ARG A 557     -13.848 -21.075  80.152  1.00 20.89           O  
ATOM   8693  CB  ARG A 557     -10.857 -20.786  79.900  1.00 28.48           C  
ATOM   8694  CG  ARG A 557     -10.364 -20.711  81.321  1.00 28.48           C  
ATOM   8695  CD  ARG A 557      -9.512 -19.535  81.529  1.00 28.48           C  
ATOM   8696  NE  ARG A 557      -8.902 -19.541  82.850  1.00 28.48           N  
ATOM   8697  CZ  ARG A 557      -8.274 -18.483  83.427  1.00 28.48           C  
ATOM   8698  NH1 ARG A 557      -8.197 -17.320  82.806  1.00 28.48           N  
ATOM   8699  NH2 ARG A 557      -7.728 -18.612  84.617  1.00 28.48           N  
ATOM   8700  H   ARG A 557     -12.874 -21.682  77.804  1.00 24.29           H  
ATOM   8701  HA  ARG A 557     -11.163 -22.906  79.848  1.00 24.47           H  
ATOM   8702 1HB  ARG A 557      -9.985 -20.768  79.250  1.00 34.18           H  
ATOM   8703 2HB  ARG A 557     -11.435 -19.884  79.698  1.00 34.18           H  
ATOM   8704 1HG  ARG A 557     -11.206 -20.645  82.010  1.00 34.18           H  
ATOM   8705 2HG  ARG A 557      -9.780 -21.603  81.549  1.00 34.18           H  
ATOM   8706 1HD  ARG A 557      -8.717 -19.526  80.783  1.00 34.18           H  
ATOM   8707 2HD  ARG A 557     -10.122 -18.640  81.431  1.00 34.18           H  
ATOM   8708  HE  ARG A 557      -8.922 -20.439  83.371  1.00 34.18           H  
ATOM   8709 1HH1 ARG A 557      -8.606 -17.199  81.894  1.00 34.18           H  
ATOM   8710 2HH1 ARG A 557      -7.721 -16.543  83.253  1.00 34.18           H  
ATOM   8711 1HH2 ARG A 557      -7.764 -19.505  85.099  1.00 34.18           H  
ATOM   8712 2HH2 ARG A 557      -7.251 -17.810  85.052  1.00 34.18           H  
ATOM   8713  N   GLY A 558     -13.159 -22.804  81.392  1.00 21.24           N  
ATOM   8714  CA  GLY A 558     -14.370 -22.792  82.216  1.00 21.75           C  
ATOM   8715  C   GLY A 558     -14.964 -24.192  82.359  1.00 22.35           C  
ATOM   8716  O   GLY A 558     -14.555 -25.120  81.660  1.00 22.37           O  
ATOM   8717  H   GLY A 558     -12.438 -23.497  81.574  1.00 25.49           H  
ATOM   8718 1HA  GLY A 558     -14.129 -22.396  83.203  1.00 26.10           H  
ATOM   8719 2HA  GLY A 558     -15.109 -22.126  81.772  1.00 26.10           H  
ATOM   8720  N   ASN A 559     -15.919 -24.349  83.279  1.00 22.86           N  
ATOM   8721  CA  ASN A 559     -16.521 -25.653  83.531  1.00 23.48           C  
ATOM   8722  C   ASN A 559     -17.933 -25.447  84.095  1.00 24.13           C  
ATOM   8723  O   ASN A 559     -18.102 -24.840  85.155  1.00 24.17           O  
ATOM   8724  CB  ASN A 559     -15.634 -26.453  84.462  1.00 32.63           C  
ATOM   8725  CG  ASN A 559     -16.006 -27.867  84.588  1.00 32.63           C  
ATOM   8726  OD1 ASN A 559     -17.134 -28.249  84.292  1.00 32.63           O  
ATOM   8727  ND2 ASN A 559     -15.055 -28.678  85.006  1.00 32.63           N  
ATOM   8728  H   ASN A 559     -16.228 -23.551  83.817  1.00 27.43           H  
ATOM   8729  HA  ASN A 559     -16.618 -26.189  82.585  1.00 28.18           H  
ATOM   8730 1HB  ASN A 559     -14.593 -26.381  84.143  1.00 39.16           H  
ATOM   8731 2HB  ASN A 559     -15.709 -26.024  85.431  1.00 39.16           H  
ATOM   8732 1HD2 ASN A 559     -15.216 -29.660  85.096  1.00 39.16           H  
ATOM   8733 2HD2 ASN A 559     -14.150 -28.308  85.220  1.00 39.16           H  
ATOM   8734  N   ILE A 560     -18.943 -25.851  83.328  1.00 24.68           N  
ATOM   8735  CA  ILE A 560     -20.341 -25.626  83.692  1.00 25.39           C  
ATOM   8736  C   ILE A 560     -20.898 -26.643  84.680  1.00 25.93           C  
ATOM   8737  O   ILE A 560     -20.858 -27.857  84.452  1.00 26.00           O  
ATOM   8738  CB  ILE A 560     -21.230 -25.614  82.429  1.00 35.26           C  
ATOM   8739  CG1 ILE A 560     -20.793 -24.439  81.537  1.00 35.26           C  
ATOM   8740  CG2 ILE A 560     -22.739 -25.509  82.815  1.00 35.26           C  
ATOM   8741  CD1 ILE A 560     -21.358 -24.462  80.127  1.00 35.26           C  
ATOM   8742  H   ILE A 560     -18.724 -26.352  82.479  1.00 29.62           H  
ATOM   8743  HA  ILE A 560     -20.408 -24.645  84.160  1.00 30.47           H  
ATOM   8744  HB  ILE A 560     -21.068 -26.532  81.866  1.00 42.31           H  
ATOM   8745 1HG1 ILE A 560     -21.095 -23.507  82.009  1.00 42.31           H  
ATOM   8746 2HG1 ILE A 560     -19.718 -24.450  81.477  1.00 42.31           H  
ATOM   8747 1HG2 ILE A 560     -23.352 -25.506  81.923  1.00 42.31           H  
ATOM   8748 2HG2 ILE A 560     -23.039 -26.360  83.428  1.00 42.31           H  
ATOM   8749 3HG2 ILE A 560     -22.911 -24.589  83.374  1.00 42.31           H  
ATOM   8750 1HD1 ILE A 560     -20.972 -23.605  79.577  1.00 42.31           H  
ATOM   8751 2HD1 ILE A 560     -21.042 -25.377  79.625  1.00 42.31           H  
ATOM   8752 3HD1 ILE A 560     -22.438 -24.416  80.144  1.00 42.31           H  
ATOM   8753  N   ARG A 561     -21.470 -26.121  85.761  1.00 26.34           N  
ATOM   8754  CA  ARG A 561     -22.074 -26.924  86.811  1.00 26.91           C  
ATOM   8755  C   ARG A 561     -23.386 -26.324  87.301  1.00 27.44           C  
ATOM   8756  O   ARG A 561     -23.525 -25.102  87.456  1.00 27.51           O  
ATOM   8757  CB  ARG A 561     -21.110 -27.102  87.983  1.00 37.45           C  
ATOM   8758  CG  ARG A 561     -19.846 -27.943  87.722  1.00 37.45           C  
ATOM   8759  CD  ARG A 561     -20.200 -29.392  87.593  1.00 37.45           C  
ATOM   8760  NE  ARG A 561     -19.046 -30.256  87.459  1.00 37.45           N  
ATOM   8761  CZ  ARG A 561     -18.415 -30.554  86.309  1.00 37.45           C  
ATOM   8762  NH1 ARG A 561     -18.801 -30.041  85.154  1.00 37.45           N  
ATOM   8763  NH2 ARG A 561     -17.387 -31.391  86.343  1.00 37.45           N  
ATOM   8764  H   ARG A 561     -21.462 -25.115  85.859  1.00 31.61           H  
ATOM   8765  HA  ARG A 561     -22.306 -27.902  86.398  1.00 32.29           H  
ATOM   8766 1HB  ARG A 561     -20.771 -26.130  88.311  1.00 44.94           H  
ATOM   8767 2HB  ARG A 561     -21.635 -27.560  88.816  1.00 44.94           H  
ATOM   8768 1HG  ARG A 561     -19.357 -27.618  86.805  1.00 44.94           H  
ATOM   8769 2HG  ARG A 561     -19.155 -27.821  88.537  1.00 44.94           H  
ATOM   8770 1HD  ARG A 561     -20.745 -29.698  88.486  1.00 44.94           H  
ATOM   8771 2HD  ARG A 561     -20.831 -29.547  86.726  1.00 44.94           H  
ATOM   8772  HE  ARG A 561     -18.700 -30.699  88.299  1.00 44.94           H  
ATOM   8773 1HH1 ARG A 561     -19.587 -29.368  85.083  1.00 44.94           H  
ATOM   8774 2HH1 ARG A 561     -18.307 -30.283  84.308  1.00 44.94           H  
ATOM   8775 1HH2 ARG A 561     -17.089 -31.792  87.222  1.00 44.94           H  
ATOM   8776 2HH2 ARG A 561     -16.904 -31.632  85.491  1.00 44.94           H  
ATOM   8777  N   CYS A 562     -24.349 -27.213  87.529  1.00 27.83           N  
ATOM   8778  CA  CYS A 562     -25.674 -26.875  88.024  1.00 28.39           C  
ATOM   8779  C   CYS A 562     -26.239 -28.075  88.764  1.00 28.81           C  
ATOM   8780  O   CYS A 562     -25.704 -29.177  88.635  1.00 28.86           O  
ATOM   8781  CB  CYS A 562     -26.590 -26.526  86.863  1.00 39.53           C  
ATOM   8782  SG  CYS A 562     -26.855 -27.913  85.740  1.00 39.53           S  
ATOM   8783  H   CYS A 562     -24.146 -28.189  87.360  1.00 33.40           H  
ATOM   8784  HA  CYS A 562     -25.605 -26.028  88.705  1.00 34.07           H  
ATOM   8785 1HB  CYS A 562     -27.560 -26.212  87.247  1.00 47.44           H  
ATOM   8786 2HB  CYS A 562     -26.170 -25.696  86.293  1.00 47.44           H  
ATOM   8787  HG  CYS A 562     -27.050 -28.831  86.694  1.00 47.44           H  
ATOM   8788  N   ASN A 563     -27.334 -27.879  89.488  1.00 29.14           N  
ATOM   8789  CA  ASN A 563     -27.966 -28.963  90.227  1.00 29.61           C  
ATOM   8790  C   ASN A 563     -29.441 -28.640  90.454  1.00 30.08           C  
ATOM   8791  O   ASN A 563     -29.918 -27.580  90.040  1.00 30.10           O  
ATOM   8792  CB  ASN A 563     -27.205 -29.173  91.535  1.00 41.27           C  
ATOM   8793  CG  ASN A 563     -27.229 -30.569  92.064  1.00 41.27           C  
ATOM   8794  OD1 ASN A 563     -28.238 -31.270  91.932  1.00 41.27           O  
ATOM   8795  ND2 ASN A 563     -26.140 -30.992  92.663  1.00 41.27           N  
ATOM   8796  H   ASN A 563     -27.736 -26.953  89.544  1.00 34.97           H  
ATOM   8797  HA  ASN A 563     -27.917 -29.876  89.632  1.00 35.53           H  
ATOM   8798 1HB  ASN A 563     -26.170 -28.913  91.368  1.00 49.52           H  
ATOM   8799 2HB  ASN A 563     -27.595 -28.500  92.301  1.00 49.52           H  
ATOM   8800 1HD2 ASN A 563     -26.102 -31.918  93.036  1.00 49.52           H  
ATOM   8801 2HD2 ASN A 563     -25.340 -30.395  92.741  1.00 49.52           H  
ATOM   8802  N   ILE A 564     -30.158 -29.540  91.117  1.00 30.48           N  
ATOM   8803  CA  ILE A 564     -31.577 -29.348  91.387  1.00 30.98           C  
ATOM   8804  C   ILE A 564     -32.039 -30.090  92.639  1.00 31.00           C  
ATOM   8805  O   ILE A 564     -31.607 -31.211  92.906  1.00 30.93           O  
ATOM   8806  CB  ILE A 564     -32.402 -29.796  90.147  1.00 43.18           C  
ATOM   8807  CG1 ILE A 564     -33.920 -29.462  90.324  1.00 43.18           C  
ATOM   8808  CG2 ILE A 564     -32.183 -31.286  89.878  1.00 43.18           C  
ATOM   8809  CD1 ILE A 564     -34.749 -29.569  89.034  1.00 43.18           C  
ATOM   8810  H   ILE A 564     -29.690 -30.385  91.434  1.00 36.58           H  
ATOM   8811  HA  ILE A 564     -31.752 -28.284  91.547  1.00 37.18           H  
ATOM   8812  HB  ILE A 564     -32.054 -29.234  89.280  1.00 51.82           H  
ATOM   8813 1HG1 ILE A 564     -34.350 -30.143  91.055  1.00 51.82           H  
ATOM   8814 2HG1 ILE A 564     -34.012 -28.443  90.695  1.00 51.82           H  
ATOM   8815 1HG2 ILE A 564     -32.721 -31.589  88.990  1.00 51.82           H  
ATOM   8816 2HG2 ILE A 564     -31.123 -31.473  89.728  1.00 51.82           H  
ATOM   8817 3HG2 ILE A 564     -32.533 -31.874  90.721  1.00 51.82           H  
ATOM   8818 1HD1 ILE A 564     -35.786 -29.309  89.242  1.00 51.82           H  
ATOM   8819 2HD1 ILE A 564     -34.356 -28.876  88.287  1.00 51.82           H  
ATOM   8820 3HD1 ILE A 564     -34.713 -30.577  88.636  1.00 51.82           H  
ATOM   8821  N   CYS A 565     -32.937 -29.457  93.387  1.00 31.15           N  
ATOM   8822  CA  CYS A 565     -33.551 -30.030  94.569  1.00 31.26           C  
ATOM   8823  C   CYS A 565     -34.759 -29.196  94.931  1.00 31.67           C  
ATOM   8824  O   CYS A 565     -34.671 -27.966  94.933  1.00 31.58           O  
ATOM   8825  CB  CYS A 565     -32.595 -30.078  95.744  1.00 43.72           C  
ATOM   8826  SG  CYS A 565     -33.258 -30.919  97.198  1.00 43.72           S  
ATOM   8827  H   CYS A 565     -33.242 -28.536  93.108  1.00 37.38           H  
ATOM   8828  HA  CYS A 565     -33.881 -31.045  94.341  1.00 37.51           H  
ATOM   8829 1HB  CYS A 565     -31.715 -30.600  95.443  1.00 52.46           H  
ATOM   8830 2HB  CYS A 565     -32.315 -29.068  96.032  1.00 52.46           H  
ATOM   8831  HG  CYS A 565     -32.191 -30.735  97.995  1.00 52.46           H  
ATOM   8832  N   ILE A 566     -35.856 -29.876  95.234  1.00 32.12           N  
ATOM   8833  CA  ILE A 566     -37.132 -29.297  95.632  1.00 32.59           C  
ATOM   8834  C   ILE A 566     -38.138 -30.421  95.816  1.00 32.98           C  
ATOM   8835  O   ILE A 566     -39.242 -30.202  96.311  1.00 33.21           O  
ATOM   8836  OXT ILE A 566     -37.944 -31.467  95.199  1.00 48.88           O  
ATOM   8837  CB  ILE A 566     -37.655 -28.287  94.584  1.00 43.72           C  
ATOM   8838  CG1 ILE A 566     -38.960 -27.599  95.097  1.00 43.72           C  
ATOM   8839  CG2 ILE A 566     -37.852 -28.997  93.289  1.00 43.72           C  
ATOM   8840  CD1 ILE A 566     -39.376 -26.359  94.318  1.00 43.72           C  
ATOM   8841  H   ILE A 566     -35.796 -30.885  95.204  1.00 38.54           H  
ATOM   8842  HA  ILE A 566     -37.006 -28.784  96.585  1.00 39.11           H  
ATOM   8843  HB  ILE A 566     -36.935 -27.496  94.442  1.00 52.46           H  
ATOM   8844 1HG1 ILE A 566     -39.786 -28.304  95.040  1.00 52.46           H  
ATOM   8845 2HG1 ILE A 566     -38.808 -27.322  96.137  1.00 52.46           H  
ATOM   8846 1HG2 ILE A 566     -38.196 -28.298  92.541  1.00 52.46           H  
ATOM   8847 2HG2 ILE A 566     -36.917 -29.435  92.962  1.00 52.46           H  
ATOM   8848 3HG2 ILE A 566     -38.588 -29.782  93.425  1.00 52.46           H  
ATOM   8849 1HD1 ILE A 566     -40.266 -25.952  94.759  1.00 52.46           H  
ATOM   8850 2HD1 ILE A 566     -38.580 -25.619  94.369  1.00 52.46           H  
ATOM   8851 3HD1 ILE A 566     -39.572 -26.612  93.276  1.00 52.46           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2573.21 252.845 1983.13 -189.623 60.6926 125.594 956.046 -1070.03 -3.71055 -26.6215 -835.41 -171.577 -241.343 -51.3023 -129.901 -49.2118 0 2.35685 31.2753 266.542 455.919 -146.49 132.114 -90.9832 -45.2763 264.896 -1093.28
MET:NtermProteinFull_1 -0.62478 0.02843 0.48826 -0.38239 0.10175 0.12467 0.00524 -0.1998 -0 -0 -0.41092 0.949 0 0 0 0 0 -0.03331 0.01952 1.22175 0 0 0 0.60916 0 0.03208 1.92866
LYS_2 -1.14247 0.05062 0.78101 -0.45135 0.0766 0.27723 0.01126 -0.35584 -0 -0 -0.31884 -0.23128 0 0 0 0 0 -0.00675 0.00132 1.92069 0 0.28006 0 -1.5107 0.13681 0.05856 -0.42307
THR_3 -1.81512 0.09474 0.93723 -0.22087 0.16777 0.09119 0.15926 -0.59802 -0.00816 -0.02519 0.02163 -1.38057 0 0 0 0 0 0.00833 0.00096 0.2813 0 0.10431 2.28428 -1.0874 0.21913 0.0936 -0.6716
ILE_4 -1.68303 0.13287 0.7844 -0.4755 0.35443 0.10933 0.11393 -0.5906 -0.00943 -0.03072 0.05931 -0.0816 0 0 0 0 0 -0.03762 0.006 0.34909 0 -0.73345 0 0.73287 -0.16296 0.18435 -0.97833
ILE_5 -1.8159 0.13839 0.59548 -0.47129 0.32516 0.10244 0.03974 -0.54823 -0.00816 -0.02519 0.14997 -0.04471 0 0 0 0 0 -0.05169 0.0126 0.37339 0 -0.77414 0 0.73287 -0.49617 0.2376 -1.52785
ALA_6 -1.37943 0.06869 0.49005 -0.0214 0 0 0.00044 -0.50848 -0.00943 -0.03072 -0.03668 -0.42202 0 0 0 0 0 -0.00561 0 0 0 -0.55804 0 1.8394 -0.287 0.15256 -0.70769
LEU_7 -1.79143 0.06323 0.64608 -0.47119 0.2121 0.08775 0.10701 -0.50545 -0 -0 -0.28316 0.17022 0 0 0 0 0 0.02571 0.0305 0.46477 0 -0.30965 0 0.18072 -0.12944 0.10733 -1.3949
SER_8 -1.58038 0.15042 1.0162 -0.02967 0 0.06898 0.03755 -0.64998 -0 -0 0.00288 -0.32459 0 0 0 0 0 0.15831 1e-05 0.11782 0 -0.47231 0.6008 -0.77834 -0.22942 0.15098 -1.76075
TYR_9 -2.33998 0.16773 0.87061 -0.61676 0.07593 0.35973 0.14595 -0.70095 -0 -0 0.11768 -0.18562 0 0 0 0 0 0.00804 0.0555 0 1.87696 -0.34846 0.00073 1.2797 -0.29894 0.15 0.61784
ILE_10 -1.52232 0.1437 0.55638 -0.53154 0.32531 0.10783 0.01932 -0.42562 -0 -0 0.14108 -0.1797 0 0 0 0 0 -0.01997 0.01952 0.84824 0 0.1124 0 0.73287 -0.01891 0.21636 0.52494
PHE_11 -4.87544 0.5503 2.47902 -0.70458 0.03111 0.07064 1.60176 -1.48647 -0.01464 -0.08168 -1.47995 -0.56029 0 0 -0.73468 0 0 -0.02025 0.01787 0 2.00128 -0.25113 0 1.0402 0.31336 0.30859 -1.79497
CYS_12 -3.74887 0.28195 1.07805 -0.11668 0.03919 0.07793 0.24098 -0.72947 -0 -0 0.27202 -1.10637 0 0 0 0 0 0.02261 0.00605 0.27421 0 -0.37899 0 3.6196 0.9242 0.25545 1.01187
LEU_13 -5.77403 0.74854 2.54736 -0.61108 0.31607 0.2105 1.55713 -1.95866 -0.03092 -0.15431 -1.6144 0.0327 0 0 0 0 0 0.21224 0.09462 1.48739 0 -0.34816 0 0.18072 0.64554 0.34599 -2.11275
ALA_14 -4.04844 0.71871 0.92834 -0.02241 0 0 0.47586 -1.34906 -0 -0 -0.84145 -0.44012 0 0 0 0 0 0.05577 0 0 0 -0.47635 0 1.8394 -0.09515 0.45294 -2.80196
LEU_15 -2.35207 0.12019 1.86247 -0.46615 0.23644 0.08734 0.75594 -0.96519 -0.00679 -0.0329 -1.27484 0.15548 0 0 -0.48919 0 0 0.00554 0.04851 0.5526 0 -0.30625 0 0.18072 -0.1178 0.37856 -1.6274
GLY_16 -0.5452 0.02401 0.61055 -0.00196 0 0 0 -0.28555 -0 -0 0.03142 -0.37545 0 0 0 0 0 -0.11817 0 0 0 -1.52336 0 0.83697 0.14756 0.19748 -1.00171
GLN_17 -0.88137 0.06082 0.86018 -0.33995 0.05797 0.19043 0.06 -0.36863 -0 -0 0.02112 -0.17627 0 0 0 0 0 -0.02184 0.00823 0 2.8221 -0.15732 0 -0.18838 0.48933 0.06462 2.50104
ASP_18 -1.74062 0.12396 2.19045 -0.10397 0.00701 0.30301 0.94084 -0.90069 -0 -0 -1.71908 -1.34685 0 0 -0.82989 0 0 -0.01327 0.00168 0 2.24823 -0.19586 0 -2.3716 0.24689 0.18356 -2.9762
LEU_19 -1.78919 0.38982 2.11553 -0.45798 0.22202 0.07698 0.86886 -0.86357 -0 -0 -1.69682 0.32813 0 0 -0.82989 0 0 0.02822 0.00717 0.40216 0 -0.23164 0 0.18072 -0.24108 0.72755 -0.76301
PRO_20 -1.23102 0.31324 0.77823 -0.1989 0.00466 0.14442 0.17297 -0.30774 -0 -0 -0.16514 0.01476 0 0 0 0 0 -0.00755 0.00089 0.41866 0 -0.9138 0 -2.4119 -0.48565 0.71814 -3.15572
GLY_21 -0.64122 0.02266 0.68717 -0.00209 0 0 0.07971 -0.33251 -0 -0 -0.09751 -0.39126 0 0 0 0 0 -0.12378 0 0 0 -1.41504 0 0.83697 0.01913 0.14412 -1.21365
ASN_22 -1.1857 0.08321 1.4995 -0.15755 0.01346 0.20876 0.71551 -0.67646 -0 -0 -0.33568 -0.91974 0 0 -1.0008 0 0 -0.0115 0.00546 0 1.80725 -0.21902 0 -0.93687 0.23723 0.11871 -0.75422
ASP_23 -3.03785 0.23763 4.41854 -0.10712 0.01091 0.31845 2.35349 -1.85215 -0.01527 -0.19475 -2.55926 -1.33945 0 0 -1.7214 -0.82059 0 0.01064 0.00242 0 2.10607 -0.15011 0 -2.3716 0.04536 0.27444 -4.39162
ASN_24 -2.39857 0.36464 3.16106 -0.16048 0.01585 0.21871 1.56835 -1.51161 -0.02142 -0.22799 -1.76691 -0.87941 0 0 -1.59245 0 0 -0.00192 0.00809 0 1.82456 -0.1508 0 -0.93687 0.04763 0.46226 -1.97727
SER_25 -3.12402 0.54207 2.24437 -0.02857 0 0.06703 0.9978 -1.25685 -0.0078 -0.12297 -0.98752 -0.24745 0 0 -0.87184 0 0 0.07047 0.00536 0.03745 0 -0.54242 0.60223 -0.77834 -0.15469 0.43135 -3.12433
THR_26 -3.15614 0.37435 3.13007 -0.11463 0.04639 0.08356 1.99167 -1.4945 -0 -0 -1.50381 -0.57305 0 0 -0.66285 0 0 0.00346 0.01614 0.22648 0 -0.27235 2.31973 -1.0874 -0.33546 0.32213 -0.68623
ALA_27 -1.3994 0.06356 0.86704 -0.02169 0 0 0.27784 -0.5936 -0 -0 -0.28747 -0.46771 0 0 0 0 0 0.02346 0 0 0 -0.55603 0 1.8394 -0.15887 0.33939 -0.07406
THR_28 -2.02955 0.18995 1.53752 -0.1682 0.08446 0.06273 0.84122 -0.84705 -0 -0 -1.81093 -0.14549 0 0 0 -0.78228 0 -0.04527 0.00018 0.05241 0 0.04023 2.32717 -1.0874 -0.1995 0.28533 -1.69449
LEU_29 -1.94847 0.16053 0.78519 -0.57696 0.17224 0.14773 0.31361 -0.64258 -0 -0 0.39225 0.21268 0 0 0 0 0 -0.01701 0.00072 0.75324 0 -0.16994 0 0.18072 0.05186 0.2674 0.08321
CYS_30 -3.82536 0.37246 1.52702 -0.05555 0.00011 0.0371 0.62257 -0.97883 -0 -0 -0.64721 -0.48035 0 0 0 0 0 -0.01778 0.02363 0.10131 0 -0.50166 0 3.6196 0.54503 0.43792 0.78001
LEU_31 -3.77542 0.27435 1.13891 -0.72507 0.42623 0.27098 0.4478 -0.92794 -0 -0 -0.30522 -0.00402 0 0 0 0 0 0.12321 0.05293 0.9259 0 0.97724 0 0.18072 1.04503 0.56243 0.68805
GLY_32 -3.19015 0.26384 3.40822 -0.00219 0 0 1.67227 -1.79259 -0 -0 -1.92375 -0.39273 0 0 0 0 0 -0.09187 0 0 0 -1.18153 0 0.83697 1.01607 0.3359 -1.04153
HIS_33 -5.51369 0.39257 2.78671 -0.36404 0.0001 0.48206 1.16006 -1.75515 -0 -0 -1.35182 0.32277 0 0 -1.02618 0 0 0.01875 0.02728 0 2.20631 -0.26819 0 -0.45461 0.12802 0.18988 -3.01916
HIS_D_34 -5.28222 0.58795 4.53032 -0.78455 0.05133 1.05001 2.71047 -2.56322 -0.00652 -0.05663 -2.99871 -0.36413 0 0 -0.42335 0 0 0.00362 0.03779 0 1.80041 -0.31429 0 -0.45461 -0.19393 0.3705 -2.29978
ALA_35 -3.01789 0.23491 1.69404 -0.02259 0 0 0.88734 -1.28817 -0 -0 -1.66333 -0.22418 0 0 -0.42335 0 0 -0.00626 0 0 0 -0.00968 0 1.8394 -0.19069 0.43387 -1.75659
VAL_36 -5.6708 1.25827 2.83005 -0.3184 0.28865 0.05804 2.40477 -2.21284 -0 -0 -1.83655 0.16558 0 0 0 0 0 0.03264 0.21748 0.01829 0 -0.08817 0 1.9342 0.63851 1.51875 1.23845
PRO_37 -1.45781 0.64954 0.5654 -0.08036 1e-05 0.04815 0.22907 -0.32215 -0 -0 0.29778 0.54112 0 0 0 0 0 -0.23844 0.01698 0.34974 0 -0.8286 0 -2.4119 1.12183 1.88496 0.36533
ASN_38 -2.75243 0.32488 2.82606 -0.38813 0.24355 0.82669 1.73871 -1.4278 -0 -0 -0.76698 -1.00754 0 0 -0.80911 -0.66246 0 0.15336 0.01986 0 2.39859 -0.67391 0 -0.93687 0.29798 0.76717 0.17161
GLY_39 -1.91743 0.05668 2.10651 -6e-05 0 0 1.07 -1.1583 -0 -0 -1.20051 -0.38583 0 0 0 0 0 -0.12239 0 0 0 -1.46529 0 0.83697 -0.37906 0.44215 -2.11655
THR_40 -4.53417 0.7509 3.87271 -0.15895 0.07284 0.05546 2.64618 -2.26547 -0 -0 -2.06785 0.18844 0 0 -0.80911 -0.66246 0 -0.00043 0.02772 0.08088 0 0.04796 2.28293 -1.0874 -0.52682 0.42388 -1.66276
LEU_41 -4.85675 0.52987 2.56525 -0.54645 0.18764 0.13175 1.24986 -1.7582 -0.01431 -0.04729 -1.11005 0.25418 0 0 -0.67169 0 0 -0.05983 0.03348 0.55823 0 -0.35466 0 0.18072 -0.27361 0.35345 -3.64843
VAL_42 -5.9008 0.41696 3.31994 -0.31784 0.23579 0.06946 2.54086 -2.36027 -0 -0 -2.19056 -0.43256 0 0 0 0 0 -0.02153 0.0127 0.18949 0 -0.40875 0 1.9342 -0.28088 0.2695 -2.92429
LYS_43 -4.83643 0.15463 3.79449 -0.36785 0.05563 0.15563 1.27801 -1.63291 -0.01312 -0.08187 -0.99979 0.17089 0 0 0 -0.45368 0 -0.02388 0.15069 1.93006 0 0.02093 0 -1.5107 -0.34298 0.20765 -2.3446
THR_44 -4.75719 0.62432 3.69294 -0.18916 0.11014 0.06538 2.10955 -2.10943 -0.00652 -0.05663 -2.6572 -0.91574 0 0 -0.18711 0 0 -0.03538 0.0029 0.74184 0 -0.73143 2.39385 -1.0874 0.0185 0.3996 -2.57415
ILE_45 -5.60051 0.5538 1.58713 -0.55176 0.43641 0.1172 0.70478 -1.41344 -0 -0 -0.73579 -0.32915 0 0 -0.18711 0 0 -0.00096 0.02892 0.53761 0 0.2924 0 0.73287 0.40804 0.44669 -2.97286
THR_46 -2.3501 0.27366 1.60537 -0.11733 0.07848 0.08232 0.66668 -0.81597 -0 -0 -0.54612 -0.62999 0 0 0 0 0 0.02607 1e-05 0.10372 0 -0.42594 2.27609 -1.0874 0.11041 0.19816 -0.55188
ASP_47 -4.19086 0.46436 5.82922 -0.10726 0.00918 0.3202 3.06293 -2.34911 -0 -0 -5.08903 -1.37071 0 0 -2.04376 0 0 0.0747 0.02237 0 2.08155 -0.17821 0 -2.3716 -0.06398 0.23834 -5.66169
ASP_48 -1.77793 0.11615 2.66782 -0.19985 0.03328 0.64703 1.05063 -1.17902 -0 -0 -0.93434 -1.17483 0 0 -0.73215 0 0 0.17614 0.0455 0 1.8735 -0.82785 0 -2.3716 0.26292 0.42379 -1.90082
GLN_49 -5.17922 0.3572 3.7947 -0.3102 0.02703 0.14625 1.12015 -1.80579 -0 -0 -0.97542 0.03959 0 0 0 -0.89714 0 -0.00625 0.15728 0 3.20665 0.07634 0 -0.18838 -0.05643 0.425 -0.06862
ILE_50 -4.47428 0.57953 0.9211 -0.48754 0.33998 0.11188 0.82781 -1.18557 -0 -0 -0.2043 0.20723 0 0 0 0 0 -0.03458 0.0352 0.40603 0 -0.50726 0 0.73287 -0.53101 0.5941 -2.66881
GLU_51 -2.38948 0.20997 1.95754 -0.2802 0.04553 0.32738 0.76455 -1.06671 -0.00538 -0.02287 -1.2207 -0.26335 0 0 0 -0.87945 0 0.02728 0.0175 0 2.94304 0.03227 0 -2.7348 -0.40642 0.55667 -2.38764
VAL_52 -6.38919 0.9337 1.7753 -0.27039 0.18612 0.0552 1.55527 -1.72792 -0.00404 -0.0169 -1.18206 -0.27236 0 0 0 0 0 -0.02688 0.026 0.30523 0 -0.76053 0 1.9342 -0.30248 0.3416 -3.84015
THR_53 -3.25618 0.23495 1.73587 -0.11871 0.06511 0.06648 0.26114 -1.17223 -0.00538 -0.02287 0.34598 -0.76336 0 0 0 0 0 -0.0583 1e-05 0.09326 0 -0.6932 2.26809 -1.0874 -0.30739 0.31227 -2.10185
ASN_54 -2.62014 0.16553 2.46566 -0.17804 0.01583 0.26132 0.95219 -1.33461 -0 -0 0.06037 -0.31566 0 0 0 0 0 0.04459 0.01012 0 1.7492 0.15118 0 -0.93687 -0.06693 0.23057 0.65431
ALA_55 -1.91472 0.11285 0.28042 -0.02459 0 0 0.07911 -0.55716 -0 -0 0.17343 -0.22062 0 0 0 0 0 -0.06178 0 0 0 -0.06786 0 1.8394 -0.40782 0.31397 -0.45537
THR_56 -6.24261 0.56015 4.91025 -0.17918 0.08617 0.06189 4.03442 -2.76628 -0.00149 -0.01859 -3.64809 -0.9087 0 0 -0.72694 0 0 -0.07918 0.09086 0.26425 0 -0.44883 2.41975 -1.0874 0.04213 0.46728 -3.17015
GLU_57 -6.47971 0.54557 6.17013 -0.33962 0.06016 0.39719 2.19888 -2.71089 -0.0138 -0.13762 -2.60533 -0.62417 0 0 0 0 0 0.00726 0.03745 0 3.08272 -0.15335 0 -2.7348 0.50767 0.37945 -2.4128
LEU_58 -6.47815 0.74238 3.30751 -0.72189 0.33543 0.28878 1.6824 -2.31449 -0.00215 -0.00816 -0.74685 0.06272 0 0 -0.38816 0 0 0.03182 0.22655 0.78573 0 -0.15369 0 0.18072 0.07217 0.61325 -2.48407
VAL_59 -5.14373 0.40901 3.87708 -0.29746 0.17798 0.06529 2.70708 -2.33131 -0 -0 -1.8579 -0.19129 0 0 0 0 0 -0.03442 0.00906 0.32261 0 -0.372 0 1.9342 0.05275 0.64844 -0.0246
GLN_60 -5.4697 0.58755 5.98001 -0.28987 0.10943 0.2404 2.80546 -2.74309 -0.0138 -0.13762 -2.86501 -0.56393 0 0 0 -0.59535 0 -0.08025 0.08426 0 2.9036 -0.2299 0 -0.18838 -0.18601 0.61909 -0.03312
SER_61 -3.23826 0.27647 4.11981 -0.03977 0.00025 0.06071 1.7382 -1.97172 -0.00149 -0.01859 -1.66794 -0.74591 0 0 -0.38816 0 0 -0.10335 0.30856 0.15942 0 -0.2719 1.72423 -0.77834 -0.46087 0.86087 -0.43778
SER_62 -4.01831 0.42748 4.94871 -0.04116 0.00149 0.05735 2.84692 -2.33085 -0.02528 -0.17683 -2.87889 -0.34721 0 0 0 0 0 0.01167 0.03455 0.25312 0 -0.31482 1.77224 -0.77834 -0.6441 0.58352 -0.61873
SER_63 -2.65875 0.43657 3.64715 -0.03154 0.00017 0.05464 2.06275 -1.72079 -0 -0 -1.60369 -0.80102 0 0 -0.75921 0 0 -0.10211 0.00059 0.45553 0 0.18512 0.61107 -0.77834 -0.31576 0.44886 -0.86878
THR_64 -3.46537 0.27349 2.14744 -0.1219 0.0357 0.08303 1.68546 -1.31224 -0 -0 -2.20132 -0.82852 0 0 -1.9219 0 0 0.03757 0.00033 0.10977 0 0.6683 4.11307 -1.0874 1.07458 0.72707 0.01717
GLY_65 -1.93168 0.18938 2.3876 -0.0004 0 0 1.34509 -1.13892 -0 -0 -0.56495 -0.18581 0 0 0 0 0 -0.09197 0 0 0 -0.94231 0 0.83697 1.20578 0.53057 1.63935
LYS_66 -2.22175 0.24097 3.20956 -0.49724 0.10826 0.32041 0.7149 -1.32313 -0 -0 -3.21579 -0.20959 0 0 0 0 0 -0.05395 0.10505 1.79963 0 0.24095 0 -1.5107 0.51854 0.18867 -1.58521
ILE_67 -3.36364 0.19239 1.77305 -0.47529 0.33071 0.10446 0.50805 -1.09814 -0.01056 -0.08937 0.0456 0.20525 0 0 0 0 0 -0.08714 0.0051 0.33873 0 -0.4399 0 0.73287 0.10407 0.27064 -0.95313
CYS_68 -2.15025 0.10878 1.5881 -0.05126 0 0.01516 0.26407 -0.87262 -0 -0 0.01641 -0.67857 0 0 0 0 0 0.06507 0.02414 0.21693 0 -0.1064 0 3.6196 -0.13518 0.24226 2.16624
ASN_69 -3.80422 0.20876 2.03339 -0.15528 0.00238 0.226 0.61446 -1.23161 -0.00215 -0.00816 -0.02093 -0.61842 0 0 0 0 0 -0.02435 0.00326 0 1.6151 -0.16373 0 -0.93687 0.17133 0.15356 -1.93749
ASN_70 -4.79434 0.82446 4.00102 -0.27029 0.03432 0.426 1.85361 -1.85908 -0 -0 -0.619 -0.56611 0 0 -1.09737 0 0 0.0286 0.00605 0 2.35667 -0.03202 0 -0.93687 -0.08193 0.85697 0.1307
PRO_71 -3.09745 0.54907 1.97616 -0.08616 0.00013 0.05349 0.58513 -0.89783 -0 -0 0.20937 0.67919 0 0 0 0 0 -0.16622 0.01012 0.61597 0 -0.47301 0 -2.4119 -0.36122 1.31115 -1.50401
HIS_D_72 -3.11538 0.41169 2.7965 -0.42919 0.03307 0.5834 0.88592 -1.33565 -0 -0 -1.21242 -0.284 0 0 -1.09737 0 0 0.3567 0.12059 0 1.60245 -0.62538 0 -0.45461 0.06182 0.71427 -0.98758
ARG_73 -5.43053 0.45556 4.51655 -1.0977 0.29432 0.78574 1.70326 -2.0942 -0.00393 -0.01144 -2.17603 0.34609 0 0 0 -0.87945 0 0.01328 0.18182 2.65983 0 0.0449 0 -1.2888 0.66635 0.61344 -0.70094
ILE_74 -8.33302 1.10309 1.86701 -0.61121 0.41735 0.11605 1.1887 -2.10168 -0.00404 -0.0169 -1.35658 0.40692 0 0 0 0 0 -0.0477 0.06556 0.92594 0 -0.68675 0 0.73287 0.14224 0.81355 -5.37861
LEU_75 -5.45874 0.55539 2.08854 -0.47039 0.22505 0.08843 1.446 -1.63091 -0.02544 -0.17628 -0.31644 0.24609 0 0 0 0 0 0.04061 0.04158 0.38511 0 -0.33863 0 0.18072 -0.34714 0.61474 -2.85171
ASP_76 -3.69501 0.38822 2.92083 -0.25532 0.06784 0.87301 0.78743 -1.4687 -0 -0 -1.55755 -2.20154 0 0 0 -0.89714 0 -0.01201 1.05515 0 2.0013 -0.01385 0 -2.3716 0.04886 0.88223 -3.44786
GLY_77 -1.88938 0.09021 1.80907 -0.00022 0 0 1.13333 -1.03615 -0 -0 0.07657 -0.17292 0 0 0 0 0 -0.09295 0 0 0 -1.22966 0 0.83697 0.41372 0.71541 0.65399
ILE_78 -3.84678 0.37813 1.5627 -0.60493 0.3484 0.21007 0.4022 -1.28551 -0 -0 -0.0529 -0.1968 0 0 0 0 0 -0.04877 0.00684 0.45993 0 0.12883 0 0.73287 0.32012 0.20998 -1.27562
ASP_79 -6.31138 0.45142 7.1259 -0.13625 0.00275 0.39943 2.58347 -3.04629 -0.01713 -0.11958 -3.02073 -1.00411 0 0 -1.08608 0 0 -0.01513 0.13998 0 3.57632 0.03393 0 -2.3716 -0.08997 0.32619 -2.57886
CYS_80 -3.57999 0.32358 2.64628 -0.08247 0 0.0388 1.03409 -1.31409 -0 -0 -0.51729 0.11539 0 0 0 0 0 -0.02163 0.00038 0.51783 0 0.2841 0 3.6196 -0.30315 0.32651 3.08795
THR_81 -6.82501 0.64668 5.88691 -0.16125 0.05506 0.05621 3.72376 -3.03907 -0.00139 -0.00914 -3.18958 -0.21291 0 0 -1.08608 0 0 0.09298 0.00654 0.14485 0 -0.10224 2.30345 -1.0874 -0.12157 0.54218 -2.37702
LEU_82 -6.255 0.53196 4.89929 -0.48007 0.24662 0.11612 2.33848 -2.53906 -0 -0 -2.14513 0.17242 0 0 -0.59253 0 0 0.03189 0.03457 0.31825 0 -0.31559 0 0.18072 -0.12475 0.54215 -3.03966
ILE_83 -6.572 0.45268 4.858 -0.50278 0.31242 0.1009 3.1711 -2.71266 -0 -0 -1.91555 0.01162 0 0 -0.71909 0 0 -0.0677 0.04403 0.53022 0 -0.46438 0 0.73287 -0.14987 0.44097 -2.44923
ASP_84 -4.48724 0.24212 5.47657 -0.11214 0.0128 0.34372 1.63889 -2.43453 -0.01572 -0.11038 -1.51613 -0.22123 0 0 0 -0.78228 0 0.08309 0.00536 0 1.83926 -0.02104 0 -2.3716 -0.12499 0.33639 -2.21906
ALA_85 -5.35192 0.33122 3.67376 -0.02408 0 0 2.54515 -2.5571 -0.0215 -0.16485 -1.94691 -0.37755 0 0 0 0 0 -0.04165 0 0 0 -0.31438 0 1.8394 -0.48643 0.23366 -2.66317
LEU_86 -8.63936 1.22669 3.74048 -0.74092 0.32184 0.30417 2.00536 -2.70637 -0 -0 -1.4709 0.25176 0 0 0 0 0 0.06001 0.05641 0.71085 0 -0.23926 0 0.18072 -0.14414 0.72931 -4.35336
LEU_87 -5.47853 0.67057 1.15144 -0.64855 0.24206 0.24929 1.53121 -1.4251 -0 -0 -0.69859 0.01538 0 0 0 0 0 0.04813 0.13791 2.15478 0 0.12005 0 0.18072 0.21375 0.88266 -0.65281
GLY_88 -2.21973 0.1398 2.80173 -0.0014 0 0 1.56394 -1.24176 -0.02113 -0.15957 -1.72193 -0.35546 0 0 -0.72694 0 0 -0.06456 0 0 0 -1.53143 0 0.83697 0.36569 0.40517 -1.9306
ASP_89 -2.34416 0.3163 2.97622 -0.14301 0.00146 0.43374 0.64733 -1.1971 -0.02113 -0.15957 -0.81582 -0.70986 0 0 0 -0.59535 0 0.31492 0.05906 0 3.12512 -0.41965 0 -2.3716 0.99171 1.12062 1.20923
PRO_90 -3.36099 0.71892 2.62163 -0.20054 0.00727 0.14565 0.31182 -0.80551 -0 -0 -0.4158 -0.00856 0 0 0 0 0 1e-05 0.04378 0.54994 0 -0.96681 0 -2.4119 0.36587 1.23504 -2.1702
HIS_91 -2.07434 0.07326 2.23401 -0.57288 0.06449 0.43924 0.16805 -1.03749 -0.00992 -0.11538 -0.12333 -1.14149 0 0 0 0 0 -0.01899 0.02769 0 1.82106 -0.50803 0 -0.45461 -0.18584 0.26083 -1.15368
CYS_92 -1.72092 0.0667 1.63049 -0.07939 0.00141 0.04294 0.05329 -0.79137 -0 -0 0.10914 -0.08736 0 0 0 0 0 -0.04699 0.00645 0.0873 0 -0.52529 0 3.6196 0.38555 0.10797 2.8595
ASP_93 -2.23769 0.17625 2.40371 -0.10364 0.00635 0.30284 0.88389 -1.13807 -0.00992 -0.11538 -1.37374 -1.29402 0 0 -0.8493 0 0 -0.01113 0.00022 0 2.23882 -0.19324 0 -2.3716 0.33205 0.17611 -3.17749
VAL_94 -1.84551 0.1799 1.48662 -0.30791 0.20163 0.06459 0.85165 -0.8462 -0 -0 -1.43306 -0.36153 0 0 -0.8493 0 0 -0.01413 0.0001 0.11116 0 -0.46609 0 1.9342 -0.17446 0.21381 -1.25454
PHE_95 -5.69319 0.99385 0.61555 -1.11632 0.25606 0.78921 0.69591 -1.21624 -0 -0 -1.13514 -0.10919 0 0 -0.93058 0 0 0.0069 0.14663 0 1.56164 -0.36814 0 1.0402 -0.32631 0.39322 -4.39595
GLN_96 -3.54119 0.45152 2.13257 -0.57615 0.13506 0.53989 0.90548 -1.3255 -0 -0 -1.00099 -0.76987 0 0 -0.93058 0 0 -0.00261 0.04288 0 3.99254 -0.05728 0 -0.18838 -0.12704 0.46086 0.1412
LYS_97 -3.81271 0.27988 3.2621 -0.33584 0.04394 0.13617 1.05543 -1.35487 -0.00869 -0.05381 -1.53403 0.07303 0 0 -0.45684 0 0 0.02423 0.21368 2.27136 0 0.03655 0 -1.5107 -0.0782 0.26587 -1.48346
GLU_98 -1.63745 0.18542 1.19049 -0.37467 0.11162 0.50989 0.0039 -0.58247 -0 -0 -0.32969 -0.59811 0 0 0 0 0 -0.00551 0.00895 0 3.2347 0.02173 0 -2.7348 -0.01461 0.18277 -0.82785
THR_99 -1.651 0.13775 0.82391 -0.11289 0.05834 0.08132 0.01815 -0.52578 -0 -0 -0.27037 -0.54864 0 0 0 0 0 -0.0003 0.00037 0.11755 0 -0.41006 2.29126 -1.0874 -0.1788 0.11982 -1.13677
TRP_100 -2.5753 0.19039 0.9245 -1.40043 0.10042 0.78356 0.09034 -0.70677 -0 -0 -0.189 -0.40017 0 0 0 0 0 0.02006 0.08447 0 1.71195 -0.40742 0 1.6906 -0.03369 0.13605 0.01955
ASP_101 -2.60397 0.18394 2.09904 -0.10532 0.00663 0.30825 0.67401 -1.11665 -0.0081 -0.0279 -1.40952 -1.3526 0 0 -0.81331 0 0 -0.01563 0.00921 0 2.22676 -0.16287 0 -2.3716 0.23245 0.21186 -4.03533
LEU_102 -2.31842 0.25419 1.34734 -0.48237 0.21862 0.11305 0.60459 -0.84102 -0 -0 -1.66412 -0.02539 0 0 -0.81331 0 0 -0.08259 0.04833 1.03775 0 -0.18197 0 0.18072 0.17671 0.22173 -2.20614
PHE_103 -2.98333 0.14263 1.34658 -1.05589 0.13958 0.60345 0.01186 -0.94845 -0.0081 -0.0279 -0.60953 -0.23035 0 0 0 0 0 0.05161 0.00159 0 1.48435 -0.49722 0 1.0402 0.08133 0.16172 -1.2959
VAL_104 -1.84036 0.12131 0.91044 -0.31776 0.21351 0.06876 0.0135 -0.61584 -0 -0 0.08618 -0.50576 0 0 0 0 0 -0.01456 1e-05 0.16795 0 -0.41932 0 1.9342 -0.28794 0.168 -0.31769
GLU_105 -2.28663 0.09597 1.99826 -0.35571 0.08076 0.48569 0.36593 -0.88103 -0 -0 -0.98503 -0.4821 0 0 -0.43598 0 0 -0.00341 0.00233 0 3.04566 0.1341 0 -2.7348 -0.12311 0.14468 -1.93442
ARG_106 -1.6257 0.07949 1.77739 -0.87774 0.18651 0.62224 0.36415 -0.74519 -0 -0 -0.66166 -0.07215 0 0 -0.43598 0 0 -0.00604 0.00135 1.79733 0 -0.23368 0 -1.2888 -0.01192 0.16911 -0.96129
SER_107 -1.50266 0.0544 1.28809 -0.02725 0 0.06444 0.17697 -0.54378 -0 -0 -0.36502 -0.31765 0 0 0 0 0 -0.01311 0.00037 0.04468 0 -0.53873 0.60006 -0.77834 -0.28254 0.15503 -1.98505
LYS_108 -2.92183 0.27239 3.55217 -0.48477 0.14469 0.27983 1.71956 -1.55676 -0 -0 -1.04899 0.01912 0 0 -0.78825 0 0 -0.00684 0.008 1.75296 0 0.00706 0 -1.5107 -0.10581 0.15142 -0.51674
ALA_109 -1.96025 0.11009 1.0037 -0.02415 4e-05 0 0.47025 -0.81853 -0 -0 0.19959 -0.38273 0 0 0 0 0 -0.10145 0 0 0 -0.34721 0 1.8394 -0.2464 0.18342 -0.07424
PHE_110 -2.3659 0.32518 1.35511 -0.7197 0.08307 0.45012 0.58108 -1.02142 -0 -0 0.37755 0.16605 0 0 0 0 0 -0.04571 0.1712 0 1.96796 -0.23382 0 1.0402 -0.53935 0.28089 1.87249
SER_111 -2.97986 0.18139 3.9192 -0.03031 0.00722 0.02651 2.20716 -1.74099 -0.0131 -0.10214 -2.75666 -0.36366 0 0 -0.78825 0 0 -0.03487 0.0178 0.73946 0 -0.26367 1.74399 -0.77834 -0.56678 0.41558 -1.16033
ASN_112 -2.70611 0.22503 2.39774 -0.20153 0.03518 0.31963 0.61257 -1.31316 -0.00074 -0.00216 -0.48015 -0.561 0 0 0 0 0 0.0861 0.00139 0 2.48789 -0.52782 0 -0.93687 -0.30121 0.35286 -0.51236
CYS_113 -2.86744 0.33084 1.77515 -0.06361 0.00071 0.04378 0.7949 -0.97089 -0.0131 -0.10214 -0.92201 -0.34065 0 0 0 0 0 -0.04765 0.00493 0.61401 0 0.13984 0 3.6196 0.03983 0.2725 2.30861
TYR_114 -7.35588 0.89034 2.23323 -0.66029 0.05548 0.40365 1.14591 -1.94301 -0.01888 -0.21939 0.06202 -0.21932 0 0 0 0 0 0.59134 0.15225 0 2.27885 -0.25961 0.04903 1.2797 0.11807 1.00645 -0.41006
PRO_115 -4.1511 0.69911 1.01719 -0.11882 0.0002 0.08849 0.46948 -0.80512 -0 -0 -0.15388 0.2631 0 0 0 0 0 -0.03682 0.03784 0.17352 0 -1.14761 0 -2.4119 -0.24961 1.03128 -5.29464
TYR_116 -7.65811 0.92443 2.37142 -0.71515 0.08011 0.41905 1.9751 -2.12442 -0.01581 -0.17667 -1.07326 -0.08665 0 0 0 0 0 0.00024 0.04851 0 2.10094 -0.23523 0.00349 1.2797 -0.12591 0.42982 -2.57842
ASP_117 -1.73329 0.11677 1.76781 -0.24692 0.059 0.81485 0.41835 -0.82712 -0.02727 -0.27162 0.32081 -0.85703 0 0 0 0 0 -0.01195 0.0195 0 1.99244 -0.70613 0 -2.3716 0.13163 0.46109 -0.95067
VAL_118 -5.76313 0.96702 2.56551 -0.29505 0.23435 0.07412 1.70529 -1.98977 -0.0264 -0.21509 -0.24437 -0.60316 0 0 0 0 0 0.17678 0.00351 0.21427 0 -0.39788 0 1.9342 -0.0901 0.96024 -0.78965
PRO_119 -3.02339 0.34301 1.71809 -0.07222 0 0.04463 0.89531 -0.93838 -0.00613 -0.03192 -0.24413 0.61827 0 0 0 0 0 -0.12032 0.00733 0.49059 0 -0.35681 0 -2.4119 -0.23811 0.92516 -2.40091
ASP_120 -8.00469 1.16273 9.44893 -0.25035 0.16964 0.84398 5.28092 -4.44408 -0.00868 -0.04089 -7.7703 -1.23496 0 0 -1.35141 -0.30176 0 -0.07546 0.13075 0 2.04558 -0.79411 0 -2.3716 -0.44329 0.31649 -7.69257
TYR_121 -9.50351 1.29452 4.70765 -0.92045 0.3021 0.38262 2.40227 -3.15281 -0.0144 -0.21077 -2.19096 -0.52627 0 0 0 0 0 -0.01016 0.0192 0 2.72929 0.02476 0.0769 1.2797 -0.33161 0.60789 -3.03405
ALA_122 -4.65459 0.53176 4.24513 -0.02104 0 0 2.73125 -2.52521 -0.0229 -0.1144 -2.53589 -0.36841 0 0 -0.35863 0 0 0.11506 0 0 0 0.22022 0 1.8394 0.03308 0.58742 -0.29775
SER_123 -4.77454 0.42741 5.79145 -0.02783 0 0.02127 2.39712 -2.67847 -0 -0 -3.16487 -0.13175 0 0 -0.50359 -0.30176 0 -0.01895 0.04473 0.48067 0 0.30491 1.72836 -0.77834 0.1696 0.48055 -0.53404
LEU_124 -8.94756 0.68021 4.86713 -0.91488 0.62133 0.41028 3.35059 -3.30606 -0 -0 -2.42498 0.04363 0 0 0 0 0 -0.0063 0.13884 1.83529 0 -0.20605 0 0.18072 0.00149 0.6989 -2.97741
ARG_125 -8.76203 0.42376 7.8714 -0.86476 0.31274 0.76465 3.71424 -3.96719 -0 -0 -4.22884 0.17645 0 0 -0.74814 0 0 0.01027 0.03586 4.05653 0 -0.11467 0 -1.2888 -0.1108 0.56716 -2.15219
SER_126 -4.53941 0.34099 5.44377 -0.02786 0 0.06438 2.76299 -2.65137 -0.00661 -0.03766 -2.91252 -0.60342 0 0 0 0 0 -0.01867 2e-05 0.71262 0 0.33666 0.60344 -0.77834 -0.02529 0.3304 -1.00588
LEU_127 -8.03542 0.84064 4.35782 -0.47227 0.17233 0.10331 3.03533 -2.85072 -0 -0 -2.42081 0.23832 0 0 0 0 0 0.01035 0.0195 0.40489 0 -0.2501 0 0.18072 -0.04607 0.34743 -4.36475
VAL_128 -6.34763 0.43596 3.02419 -0.29882 0.17123 0.06621 2.33736 -2.44742 -0 -3e-05 -1.97579 -0.06289 0 0 0 0 0 -0.06463 0.00083 0.03389 0 -0.38175 0 1.9342 -0.09724 0.29819 -3.37414
ALA_129 -4.33794 0.19305 3.06436 -0.02185 0 0 1.7011 -1.99297 -0 -0 -0.92202 -0.33795 0 0 0 0 0 -0.03442 0 0 0 -0.24209 0 1.8394 -0.16784 0.2037 -1.05548
SER_130 -3.09311 0.21592 3.61036 -0.02682 0 0.06193 1.57559 -1.76444 -0.00803 -0.10338 -1.31221 -0.59246 0 0 0 0 0 0.0241 0.00525 0.69188 0 0.33533 0.60385 -0.77834 -0.03834 0.17205 -0.42086
SER_131 -4.80584 0.57831 4.51568 -0.03076 0 0.07043 2.14344 -2.23105 -0.01673 -0.15152 -1.3448 -0.47851 0 0 0 0 0 0.42082 0.01874 0.89685 0 0.311 0.69837 -0.77834 0.17557 0.2962 0.28785
GLY_132 -2.93897 0.21522 2.83388 -9e-05 0 0 1.28589 -1.63216 -0.01371 -0.13105 -0.88877 -0.38357 0 0 0 0 0 -0.06331 0 0 0 -0.90282 0 0.83697 0.66987 0.45903 -0.6536
THR_133 -3.53495 0.31523 2.75531 -0.14018 0.09116 0.09155 1.3489 -1.58526 -0 -0 -1.29204 -1.0762 0 0 0 0 0 -0.06341 0.00896 0.04066 0 -0.28047 2.25822 -1.0874 0.63573 0.34703 -1.16716
LEU_134 -5.85311 0.74563 2.18787 -0.57215 0.16434 0.14902 1.38566 -1.73825 -0 -3e-05 0.37502 0.29315 0 0 0 0 0 -0.06618 0.0031 0.37865 0 -0.16312 0 0.18072 -0.1937 0.39384 -2.32956
GLU_135 -1.75763 0.04309 1.71878 -0.21623 0.03339 0.31813 0.35656 -0.83919 -0 -0 0.54505 -0.5957 0 0 0 0 0 -0.00096 0.00027 0 2.92251 -0.18501 0 -2.7348 -0.16568 0.28393 -0.2735
PHE_136 -6.05947 0.85329 2.02633 -0.70685 0.19079 0.11896 0.79751 -1.77669 -0 -0 0.13796 -0.06629 0 0 0 0 0 -0.06747 0.07271 0 3.59156 -0.16073 0 1.0402 0.01215 0.31747 0.32144
ILE_137 -6.92246 0.73913 1.59781 -0.58698 0.34143 0.11225 0.85868 -1.93097 -0.01858 -0.14133 -0.15594 0.27074 0 0 0 0 0 0.13348 0.12992 0.95958 0 -0.69512 0 0.73287 -0.16323 0.94761 -3.79109
THR_138 -6.15746 0.58891 2.65592 -0.23463 0.26316 0.09949 1.32033 -1.94255 -0.00783 -0.08523 -0.71817 -1.15992 0 0 0 0 0 0.00586 0.02665 1.82412 0 0.1087 2.34553 -1.0874 -0.04092 0.85015 -1.3453
GLU_139 -3.29108 0.56428 2.24673 -0.19706 0.03317 0.29251 0.44017 -1.10279 -0.02134 -0.15815 0.65522 -0.44639 0 0 0 0 0 0.00462 0.09168 0 3.00139 0.10318 0 -2.7348 0.15023 0.4643 0.09586
GLY_140 -2.85043 0.75668 2.48007 -0.00027 0 0 1.17458 -1.34692 -0.01084 -0.10953 0.19296 -0.16701 0 0 0 0 0 0.00504 0 0 0 -0.62789 0 0.83697 -0.00992 0.55107 0.87456
PHE_141 -6.50439 0.7952 2.12391 -0.55478 0.41966 0.27582 1.28308 -1.71299 -0 -0 -1.1047 -0.25951 0 0 0 0 0 0.17546 0.0393 0 3.51521 -0.08662 0 1.0402 -0.18025 0.65884 -0.07656
THR_142 -2.5671 0.26188 2.04432 -0.12118 0.06515 0.07615 0.42534 -1.1875 -0 -0 -0.17218 -1.18167 0 0 0 0 0 -0.05095 0.00817 0.05867 0 -0.52412 2.26649 -1.0874 -0.33157 0.53384 -1.48366
TRP_143 -6.08318 1.00947 5.65244 -0.96007 0.03151 0.19184 2.5541 -2.92047 -0.04587 -0.37865 -1.48823 -0.56042 0 0 0 0 0 0.08143 0.00271 0 2.63705 -0.16345 0 1.6906 -0.49407 0.59426 1.35098
THR_144 -3.46826 0.22233 3.42964 -0.11938 0.05726 0.05731 1.96728 -1.64391 -0.01464 -0.08168 -1.1171 -1.07518 0 0 -0.86016 0 0 0.02295 0.04888 0.10041 0 0.07542 2.30073 -1.0874 -0.40752 0.5852 -1.00782
GLY_145 -2.99721 0.49477 2.45402 -6e-05 0 0 1.28905 -1.3964 -0.02133 -0.14669 -0.26191 -0.36351 0 0 0 0 0 -0.02687 0 0 0 0.37874 0 0.83697 -0.03555 0.39622 0.60025
VAL_146 -8.11214 1.65926 2.44095 -0.34677 0.2306 0.08111 2.71203 -2.55967 -0.03318 -0.21309 -0.18836 0.19632 0 0 0 0 0 -0.02898 0.5958 0.94952 0 0.05637 0 1.9342 0.14219 0.69051 0.20668
THR_147 -5.25932 0.40183 2.47168 -0.13587 0.07543 0.08514 1.66164 -1.78047 -0.00653 -0.06115 -0.83043 -1.108 0 0 -0.64531 0 0 0.0734 0.12738 0.02492 0 -0.14004 2.28077 -1.0874 -0.12086 0.74969 -3.22352
GLN_148 -5.83012 0.67169 3.45896 -0.65058 0.08721 0.70759 1.65984 -1.89345 -0.00167 -0.0058 -0.22496 -0.42949 0 0 -0.23251 0 0 0.08918 0.03244 0 2.47987 -0.16992 0 -0.18838 -0.13891 0.85371 0.27472
ASN_149 -5.41194 0.59486 6.08356 -0.24703 0.01567 0.45814 2.38162 -2.94975 -0.00245 -0.02527 -1.70244 -0.46208 0 0 0 0 0 -0.10516 0.00067 0 2.62921 0.02529 0 -0.93687 -0.00465 0.68861 1.03
GLY_150 -2.11954 0.20755 2.72623 -0.00023 0 0 0.99915 -1.33455 -0 -0 -0.15944 -0.24394 0 0 0 0 0 -0.10952 0 0 0 0.75828 0 0.83697 -0.01433 0.19571 1.74233
GLY_151 -2.09711 0.08918 3.1584 -5e-05 0 0 1.28156 -1.44591 -0.0101 -0.08719 -2.3536 -0.41682 0 0 -0.82823 0 0 -0.16204 0 0 0 -1.42191 0 0.83697 -0.44858 0.14915 -3.75631
SER_152 -4.30669 0.60266 5.61271 -0.02934 0 0.04925 2.0339 -2.35802 -0.0523 -0.4339 -0.93702 -0.99782 0 0 0 0 0 -0.02512 0.00068 0.93843 0 -0.01856 0.60175 -0.77834 -0.79809 0.26594 -0.62986
ILE_153 -6.46372 0.80312 2.92688 -0.46943 0.32227 0.08977 2.01979 -1.86927 -9e-05 -0.00024 -0.64666 0.50164 0 0 0 0 0 0.13481 0.01827 0.6601 0 0.06661 0 0.73287 -0.52565 0.41836 -1.28056
ALA_154 -6.11773 1.23354 1.71839 -0.02301 0 0 2.16106 -1.86124 -0.01402 -0.06884 -0.53716 -0.35819 0 0 0 0 0 -0.05038 0 0 0 -0.42283 0 1.8394 -0.43594 0.42845 -2.50849
CYS_155 -4.28674 0.53076 2.27593 -0.04862 0.00251 0.01981 0.80556 -1.3221 -0.00833 -0.13004 0.06567 -0.32438 0 0 0 0 0 -0.09452 0.08268 0.56315 0 0.27566 0 3.6196 -0.32453 0.315 2.01708
LYS_156 -8.37558 0.95226 8.34496 -0.33926 0.04628 0.1929 3.97813 -3.3512 -0.02255 -0.21227 -4.66177 -0.15232 0 0 -1.59483 0 0 -0.02964 0.27959 1.76738 0 -0.09167 0 -1.5107 -0.28187 0.50059 -4.56159
ARG_157 -9.04184 0.46502 9.6708 -0.53828 0.07257 0.22708 3.94787 -4.28912 -0.03872 -0.27923 -4.91295 0.53195 0 0 -1.62595 -0.68098 0 0.20685 0.36058 2.45553 0 -0.10431 0 -1.2888 -0.26305 0.66523 -4.45975
GLY_158 -2.52446 0.29529 2.50556 -0.0002 0 0 0.61749 -1.21319 -0.01837 -0.09855 -0.08235 -0.14977 0 0 0 0 0 -0.06135 0 0 0 -0.8913 0 0.83697 -0.2941 0.78476 -0.29356
PRO_159 -3.01481 0.52557 1.97444 -0.20717 0.00489 0.14707 0.16018 -0.9111 -0 -0 0.36872 -0.00211 0 0 0 0 0 -0.00815 0.0484 0.45847 0 -0.91992 0 -2.4119 -0.41954 0.66963 -3.53733
ASP_160 -3.69901 0.32172 5.20244 -0.12991 0.03615 0.4217 2.83594 -2.15248 -0 -0 -4.98887 -1.25207 0 0 -0.9237 -0.57129 0 -0.0217 0.00774 0 3.00006 -0.58795 0 -2.3716 -0.30943 0.37163 -4.81062
SER_161 -3.46198 0.27491 3.6216 -0.03222 0 0.05573 1.79367 -1.66654 -0.01184 -0.0374 -0.21785 -0.98671 0 0 -0.911 0 0 -0.04954 0.05595 0.79344 0 0.0442 0.60002 -0.77834 -0.35781 0.30389 -0.9678
GLY_162 -1.29739 0.0495 1.2826 -6e-05 0 0 0.37177 -0.71033 -0 -0 0.46646 -0.40369 0 0 0 0 0 -0.06316 0 0 0 0.25624 0 0.83697 -0.27622 0.11999 0.63266
PHE_163 -6.74374 0.49063 4.48689 -0.64922 0.04305 0.36755 2.00618 -2.47529 -0.02749 -0.13438 -1.23807 0.17604 0 0 -1.37349 0 0 -0.05137 0.00592 0 2.02711 -0.08193 0 1.0402 0.09793 0.18119 -1.85231
PHE_164 -7.84783 0.74008 2.01797 -1.10663 0.20416 0.76506 1.30637 -1.67806 -0.0154 -0.08598 -0.50466 -0.06415 0 0 0 0 0 0.3003 0.02295 0 1.53407 -0.36162 0 1.0402 0.08862 0.35034 -3.29421
SER_165 -2.83075 0.10983 1.96634 -0.02597 0 0.02277 0.84579 -1.1355 -0.01679 -0.14081 -0.20409 0.13353 0 0 0 0 0 0.06519 3e-05 0.47662 0 0.01459 0.60407 -0.77834 0.04127 0.57728 -0.27494
ARG_166 -4.98285 0.28011 2.43819 -0.60009 0.09973 0.31548 0.57767 -1.48485 -0.00321 -0.00898 -1.29494 0.58338 0 0 -0.33852 0 0 0.38232 0.21318 2.4939 0 -0.12382 0 -1.2888 -0.11976 0.72978 -2.13209
LEU_167 -6.20773 0.58489 2.87865 -0.51032 0.29121 0.13248 2.36979 -2.22614 -0.00343 -0.02518 -1.80698 0.01679 0 0 0 0 0 -0.06387 0.16826 1.08405 0 -0.2582 0 0.18072 -0.05424 0.57037 -2.87888
ASN_168 -5.15136 0.41058 3.09889 -0.28256 0.05906 0.48859 0.88037 -1.86153 -0.01417 -0.06048 -0.00889 -0.77917 0 0 0 0 0 -0.05976 0.07034 0 1.78157 -0.5879 0 -0.93687 0.01479 0.4084 -2.53009
TRP_169 -6.35629 0.25786 5.12792 -0.98993 0.02877 0.22134 2.43852 -2.85081 -0 -0 -1.34625 -0.67639 0 0 0 0 0 0.13503 0.00152 0 2.88725 -0.11339 0 1.6906 0.00558 0.30775 0.76907
LEU_170 -6.38992 0.82007 2.1362 -0.58599 0.19358 0.16151 0.37342 -1.79234 -0.00391 -0.01272 0.10922 0.2139 0 0 0 0 0 -0.07761 0.01267 0.58251 0 -0.29136 0 0.18072 0.08285 0.36735 -3.91983
THR_171 -5.89493 0.67374 5.66089 -0.18066 0.08498 0.06632 2.62724 -2.7799 -0.02043 -0.19321 -2.91266 -0.25844 0 0 0 0 0 -0.07193 7e-05 0.08386 0 0.10434 2.36413 -1.0874 0.03736 0.39819 -1.29846
LYS_172 -4.12857 0.27716 3.41918 -0.45218 0.07652 0.2928 1.52852 -1.55663 -0.00024 -0.00063 -1.75886 -0.22266 0 0 0 0 0 0.0251 0.02789 2.16083 0 0.14076 0 -1.5107 0.103 0.24365 -1.33506
SER_173 -5.3921 0.85472 5.66478 -0.02833 0 0.04755 3.21448 -2.63619 -0.00842 -0.05552 -1.03626 -1.22886 0 0 -0.807 0 0 0.01086 0.22217 2.05642 0 -0.40345 0.63034 -0.77834 -0.04828 0.36092 0.6395
GLU_174 -1.67093 0.09157 2.19722 -0.21681 0.02577 0.30318 1.10218 -0.92046 -0 -0 -0.34134 -0.61518 0 0 -0.66285 0 0 -0.0561 0.00878 0 3.16298 -0.32032 0 -2.7348 -0.39407 0.36483 -0.67634
SER_175 -1.99821 0.42586 2.24626 -0.03271 0.00771 0.05671 0.90726 -1.10573 -0 -0 -0.53329 -0.93446 0 0 -0.807 0 0 -0.04232 0.00283 0.50278 0 -0.17131 0.61298 -0.77834 -0.55241 0.52883 -1.66458
THR_176 -3.54647 0.28958 4.27113 -0.1147 0.04419 0.09906 2.28514 -1.95054 -0.02799 -0.26032 -1.38294 -0.33453 0 0 0 0 0 0.02387 0.10841 0.36896 0 -0.16343 2.34382 -1.0874 -0.36809 0.938 1.53574
TYR_177 -2.8897 0.59614 1.77921 -0.78874 0.05334 0.10484 0.98983 -0.96107 -0 -0 0.10267 -0.32184 0 0 0 0 0 -0.01009 0.01247 0 1.99362 0.04946 0.00016 1.2797 -0.31075 1.26119 2.94045
PRO_178 -4.64324 1.09644 1.36764 -0.11405 0.00407 0.08346 0.94365 -0.86026 -0 -0 -0.4649 0.24857 0 0 0 0 0 -0.11099 0.02396 0.13723 0 -0.87008 0 -2.4119 -0.5384 1.0616 -5.04722
VAL_179 -5.08908 0.46277 4.3441 -0.23832 0.12052 0.04554 2.99556 -2.42453 -0.0053 -0.02886 -2.98542 -0.1323 0 0 0 0 0 -0.03115 0.02168 0.78094 0 -0.50189 0 1.9342 -0.46041 0.49397 -0.69799
LEU_180 -7.08753 1.3248 1.83415 -0.51387 0.45462 0.10953 1.26462 -1.8566 -0 -0 -1.83515 0.17429 0 0 -0.45684 0 0 -0.04825 0.02035 1.07307 0 -0.38338 0 0.18072 -0.15211 0.46614 -5.43144
ASN_181 -4.4093 0.05966 4.98379 -0.17852 0.0066 0.29737 2.35304 -2.43241 -0.01948 -0.19676 -2.10619 -0.72639 0 0 0 -0.82059 0 -0.04425 0.03396 0 2.81527 -0.42089 0 -0.93687 0.14804 0.46849 -1.12542
VAL_182 -5.09575 0.67841 2.02982 -0.38683 0.34875 0.09972 0.62506 -1.67077 -0.00869 -0.05381 -0.57982 -0.13752 0 0 -0.33852 0 0 0.14739 0.05187 1.53246 0 -0.52715 0 1.9342 0.0037 0.45429 -0.8932
THR_183 -4.12542 0.14097 4.12449 -0.10898 0.10515 0.07021 2.4543 -2.01895 -0.02515 -0.25015 -3.17264 -0.55378 0 0 -0.74103 0 0 -0.01386 0.36243 0.26809 0 -0.80507 2.2546 -1.0874 -0.16874 0.71969 -2.57124
MET_184 -6.65205 1.11427 1.92452 -0.32783 0.19177 0.18481 0.70779 -1.16191 -0 -0 -0.81513 -0.02839 0 0 -0.74103 0 0 -0.02292 0.27447 2.58503 0 0.22425 0 0.60916 0.25968 1.64174 -0.03177
PRO_185 -5.62586 0.74955 2.53455 -0.12394 0.00261 0.08945 1.45555 -1.12807 -0.0172 -0.09113 -0.54177 0.24681 0 0 0 0 0 -0.08141 0.00499 0.12821 0 -1.09707 0 -2.4119 -0.10267 1.4861 -4.52318
ASN_186 -3.8771 0.26209 2.69668 -0.32644 0.09987 0.59196 0.94336 -1.50463 -0 -0 -0.26301 -0.67093 0 0 0 0 0 0.09154 0.02337 0 1.75182 -0.60729 0 -0.93687 -0.408 0.48082 -1.65278
ASN_187 -4.82039 0.58558 4.2449 -0.17362 0.00237 0.22328 2.40527 -2.18972 -0.0172 -0.09113 -1.51454 -0.84208 0 0 -1.72373 0 0 0.05989 0.00367 0 2.8979 -0.07093 0 -0.93687 0.14601 0.32925 -1.48209
ASP_188 -2.14348 0.17628 2.03984 -0.10961 0.00068 0.33024 0.59985 -1.0667 -0.0101 -0.08719 -0.30039 -0.34512 0 0 -0.56899 0 0 0.00994 0.01912 0 1.97422 -0.2067 0 -2.3716 0.16837 0.27174 -1.61958
ASN_189 -4.97367 0.15002 5.01754 -0.32682 0.14018 0.58956 2.32921 -2.32311 -0.01503 -0.06323 -1.20114 -0.72877 0 0 -2.00917 0 0 0.09666 0.00787 0 1.85091 -0.49997 0 -0.93687 -0.1154 0.39513 -2.61608
PHE_190 -8.01612 1.03511 3.78355 -0.70974 0.09 0.36893 2.51141 -2.70868 -0 -0 -0.73944 0.00787 0 0 0 0 0 0.26245 0.10031 0 2.08961 0.00638 0 1.0402 -0.19697 0.8092 -0.26593
ASP_191 -5.47017 0.36124 7.08427 -0.11654 0.0158 0.3616 3.37103 -3.11762 -0.01425 -0.07093 -6.14701 -0.25657 0 0 -2.4527 -0.68098 0 -0.04893 0.03779 0 2.13449 -0.24809 0 -2.3716 -0.45203 0.75712 -7.32406
LYS_192 -6.61081 0.76555 4.93634 -0.31048 0.05233 0.1653 1.70697 -2.2415 -0.01674 -0.04263 0.05695 -0.24271 0 0 0 0 0 -0.05236 0.07371 2.33921 0 0.31204 0 -1.5107 -0.31137 0.49171 -0.43917
LEU_193 -8.0771 0.5826 3.28158 -0.5792 0.11702 0.14887 2.20426 -2.39945 -0.03516 -0.22534 -0.40265 0.25669 0 0 -0.40237 0 0 -0.0242 0.12548 0.57775 0 -0.3799 0 0.18072 -0.02683 0.481 -4.59625
TYR_194 -11.0006 1.44523 4.23247 -0.7066 0.11655 0.42842 1.88709 -3.07177 -0.01117 -0.14664 -0.52825 -0.23339 0 0 0 0 0 -0.00653 0.2447 0 1.84214 -0.20389 0.05392 1.2797 -0.15453 0.71453 -3.81857
ILE_195 -5.87745 0.69894 2.74896 -0.49344 0.40076 0.13127 2.48215 -1.92562 -0 -0 -2.19411 -0.46843 0 0 -0.72739 0 0 0.06823 0.04426 0.28972 0 -0.18371 0 0.73287 0.21666 0.83591 -3.22042
TRP_196 -7.61804 0.43074 3.63221 -0.68981 0.2919 0.37618 1.33375 -2.33983 -0 -0 0.04633 -0.64754 0 0 0 0 0 0.01116 0.08113 0 2.45536 -0.08153 0 1.6906 0.62534 0.58156 0.17951
GLY_197 -1.73872 0.25448 1.24675 -0.00024 0 0 0.68364 -0.77221 -0.03468 -0.14908 -0.67442 -0.17079 0 0 0 0 0 -0.13034 0 0 0 -0.96792 0 0.83697 0.34116 0.34288 -0.93251
ILE_198 -2.1373 0.20906 0.40229 -0.45752 0.32645 0.09712 0.20104 -0.50885 -0 -0 0.07255 -0.04809 0 0 0 0 0 -0.07005 0.00241 0.33763 0 -0.58478 0 0.73287 -0.10103 0.24537 -1.28082
HIS_D_199 -2.09992 0.15186 2.05578 -0.42786 0.00989 0.2798 1.01705 -0.98306 -0 -0 -1.17605 -0.4086 0 0 -0.85824 0 0 -0.02165 0.31803 0 1.87349 -0.46103 0 -0.45461 -0.11176 0.25406 -1.04282
HIS_D_200 -4.90184 0.61899 5.07143 -0.45527 0.01431 0.32977 2.20843 -2.26334 -0.00017 -0.00493 -2.70957 -0.13411 0 0 -1.74539 0 0 0.06374 0.00718 0 1.57725 -0.08 0 -0.45461 -0.30268 1.03208 -2.12873
PRO_201 -4.98633 0.52481 3.21942 -0.11249 4e-05 0.0832 1.39066 -1.39215 -0 -0 -1.73404 0.31296 0 0 -0.88715 0 0 -0.05225 0.04872 0.18201 0 -1.16852 0 -2.4119 -0.65912 1.1065 -6.53564
SER_202 -4.04262 0.28127 3.93583 -0.02073 0 0.03492 2.16177 -1.86999 -0.00324 -0.02784 -2.28471 -1.08711 0 0 -1.45664 -0.53757 0 -0.0073 0.12267 2.06801 0 -0.18306 0.67798 -0.77834 -0.03962 0.30312 -2.7532
THR_203 -1.92703 0.09892 1.44468 -0.11653 0.05628 0.06123 0.3088 -0.87729 -0.00586 -0.03822 -0.38768 -1.32623 0 0 0 0 0 0.11626 0.02744 0.1273 0 -0.31023 2.27284 -1.0874 0.0603 0.29773 -1.20471
ASN_204 -5.15301 0.37795 5.85446 -0.3131 0.07385 0.52433 2.99779 -2.68599 -0.01532 -0.17537 -2.53954 -0.64668 0 0 -1.66596 0 0 0.01869 0.00695 0 2.09268 -0.50664 0 -0.93687 -0.33367 0.45363 -2.57181
GLN_205 -3.16119 0.09772 4.17038 -0.66151 0.10398 0.70869 1.75864 -1.93242 -0.00262 -0.01038 -2.14254 -0.29868 0 0 0 0 0 0.06348 0.05862 0 2.83165 -0.25114 0 -0.18838 -0.297 0.32796 1.17526
GLU_206 -5.65371 0.43733 6.49005 -0.31264 0.05742 0.33413 3.18681 -2.91998 -0.00527 -0.02421 -2.74485 -0.48078 0 0 -0.84815 0 0 -0.01353 0.01989 0 3.34251 -0.06794 0 -2.7348 -0.24822 0.17431 -2.01165
GLN_207 -4.42882 0.24244 4.69667 -0.37965 0.05957 0.20773 1.82601 -2.12493 -0.01067 -0.11677 -1.31841 -0.53753 0 0 -0.78349 -0.53757 0 -0.00144 0.00806 0 3.61871 -0.09676 0 -0.18838 -0.16454 0.22268 0.19289
THR_208 -4.1534 0.16413 4.79413 -0.20592 0.13216 0.07599 1.91108 -2.18926 -0.00469 -0.06236 -2.08881 -0.14457 0 0 -0.57418 0 0 -0.01741 0.00536 0.13355 0 0.00145 2.27481 -1.0874 0.00068 0.24202 -0.79263
SER_209 -3.9068 0.12468 4.12758 -0.03258 6e-05 0.0228 2.49373 -2.01839 -0.00142 -0.00929 -3.03897 0.05621 0 0 0 0 0 0.13446 0.03613 0.45994 0 0.31961 1.75416 -0.77834 0.16423 0.44961 0.35742
LEU_210 -7.63051 1.09161 2.8832 -0.73308 0.47719 0.28354 2.15666 -2.22311 -0 -0 -1.2918 -0.08053 0 0 0 0 0 0.06362 0.19879 0.84367 0 0.57171 0 0.18072 0.4535 0.80067 -1.95415
TYR_211 -7.81918 0.71806 4.96678 -0.94994 0.05445 0.57452 3.60064 -2.91813 -0.01488 -0.08271 -3.25599 -0.31814 0 0 0 -0.70603 0 0.03556 0.0146 0 1.91769 -0.31256 0.00912 1.2797 0.24687 0.64458 -2.31501
VAL_212 -5.91907 0.37837 1.13208 -0.2611 0.13709 0.05128 1.47332 -1.67998 -0.00167 -0.03778 -0.60246 -0.1656 0 0 0 0 0 -0.01666 0.00162 0.32416 0 -0.73341 0 1.9342 -0.34571 0.39757 -3.93376
GLN_213 -8.35447 0.6345 7.7138 -0.28499 0.06665 0.24249 3.56352 -3.68977 -0.0453 -0.2824 -3.2702 -0.36972 0 0 -0.40237 0 0 0.04975 0.05696 0 3.02675 0.03485 0 -0.18838 -0.29123 0.60724 -1.18232
ALA_214 -3.41059 0.81514 2.03546 -0.02248 0 0 1.48026 -1.46527 -0 -0 -0.29496 -0.37209 0 0 0 0 0 -0.017 0 0 0 -0.40646 0 1.8394 -0.42071 0.62551 0.38622
SER_215 -3.05397 0.32185 3.41375 -0.03965 0.00195 0.05269 1.45471 -1.51461 -0 -0 -0.2297 -0.38755 0 0 -0.58506 -0.57678 0 -0.04946 0.02215 0.14677 0 -0.39058 1.72788 -0.77834 -0.51815 0.52456 -0.45755
GLY_216 -3.98408 0.51425 3.06332 -6e-05 0 0 1.73346 -1.90632 -0 -0 -1.56685 -0.4074 0 0 0 0 0 -0.16059 0 0 0 -1.51325 0 0.83697 -0.62087 0.33421 -3.67722
ARG_217 -9.18698 0.50985 8.92085 -0.60616 0.08208 0.38429 4.54554 -4.07625 -0.02793 -0.10802 -4.12693 0.64138 0 0 -1.81759 -0.57678 0 0.09562 0.10459 1.79135 0 -0.06309 0 -1.2888 -0.61415 0.36416 -5.05297
VAL_218 -7.53212 0.75315 1.72399 -0.3618 0.19286 0.08849 2.49805 -2.11419 -0.00709 -0.02766 -2.30495 -0.12753 0 0 0 0 0 0.10258 0.01384 0.86609 0 -0.80557 0 1.9342 -0.39391 0.70919 -4.79239
THR_219 -7.85767 1.56219 4.34868 -0.17213 0.10987 0.06499 3.4924 -2.87647 -0.02064 -0.09731 -3.15663 0.38388 0 0 0 0 0 -0.0508 0.15366 0.18259 0 -0.18971 2.27042 -1.0874 -0.16227 0.65086 -2.45148
VAL_220 -6.83232 0.91052 2.80306 -0.35962 0.30428 0.08625 2.44917 -2.27771 -0.01755 -0.10547 -2.67158 -0.11278 0 0 0 0 0 0.06165 0.19875 0.7374 0 -0.62949 0 1.9342 -0.08421 0.47109 -3.13435
SER_221 -2.66451 0.27241 2.10121 -0.02728 5e-05 0.02268 1.09419 -1.20518 -0.00131 -0.00818 -1.76673 -0.02742 0 0 0 0 0 0.00916 0.00685 0.44388 0 0.21103 0.6526 -0.77834 -0.18251 0.41035 -1.43705
THR_222 -4.05837 0.36572 3.84766 -0.10402 0.09698 0.06776 2.38559 -2.06 -0.02274 -0.20769 -1.76389 -1.02213 0 0 -0.36421 0 0 0.05915 0.33375 0.24729 0 -0.80738 2.34761 -1.0874 -0.01251 0.42324 -1.3356
ARG_223 -4.01752 0.1374 3.80917 -0.58846 0.05818 0.38702 1.85852 -1.59777 -0.01431 -0.04729 -0.66685 0.57955 0 0 -1.69787 0 0 -0.13688 0.09531 1.76288 0 -0.0424 0 -1.2888 -0.01264 0.44612 -0.97666
ARG_224 -3.8163 0.56384 4.08728 -0.81479 0.13845 0.53488 1.5281 -1.71714 -0 -0 -1.48962 0.12822 0 0 -0.36421 -1.18686 0 0.08712 0.08999 2.72 0 -0.0448 0 -1.2888 -0.33659 0.49902 -0.6822
SER_225 -2.40384 0.21704 3.52223 -0.02925 0.01469 0.02825 1.99631 -1.52935 -0.00962 -0.12583 -1.31162 -0.07975 0 0 0 -0.45368 0 -0.10612 0.08151 0.06457 0 0.22149 0.73637 -0.77834 -0.14138 0.72488 0.63857
GLN_226 -5.38837 0.36633 4.37346 -0.22708 0.02249 0.16559 1.98522 -2.10169 -0.00663 -0.03935 -2.06916 -0.83533 0 0 0 -1.18686 0 0.00192 0.06637 0 3.03734 -0.05561 0 -0.18838 0.10414 0.79167 -1.18392
GLN_227 -8.01741 0.63912 5.01163 -0.25122 0.03478 0.19711 2.26019 -2.80003 -0.04182 -0.25894 -3.60007 -0.52548 0 0 -0.72739 -0.70603 0 0.08289 0.01406 0 3.10212 -0.04643 0 -0.18838 -0.14262 0.5293 -5.43462
THR_228 -4.92662 0.44147 3.24254 -0.11161 0.06352 0.08664 2.34725 -2.08074 -0.00384 -0.03846 -1.92565 -0.65544 0 0 0 0 0 -0.00028 0.00798 0.14082 0 -0.36246 2.28208 -1.0874 -0.31524 0.39946 -2.49598
ILE_229 -7.86045 1.31741 1.70532 -0.56231 0.51596 0.15549 1.09928 -1.77997 -0 -0 -0.56553 -0.2351 0 0 0 0 0 0.34136 0.13459 0.44695 0 -0.05477 0 0.73287 -0.33883 1.04757 -3.90016
ILE_230 -8.84367 2.27712 2.00243 -0.5388 0.66645 0.12832 2.79218 -2.28054 -0 -0 -2.69463 -0.16824 0 0 0 0 0 0.64075 0.11964 0.27526 0 -0.61672 0 0.73287 -0.20915 1.91756 -3.79917
PRO_231 -4.82414 0.81232 2.37687 -0.15273 0.00575 0.11129 0.67329 -0.95232 -0.01457 -0.16907 -0.6579 0.09907 0 0 0 0 0 -0.02755 0.0164 0.22779 0 -0.98478 0 -2.4119 -0.50004 2.0894 -4.28282
ASN_232 -3.18727 0.19678 2.20756 -0.3002 0.03618 0.59051 0.37478 -1.2448 -0.01218 -0.15732 -0.08538 -0.7663 0 0 0 0 0 0.04572 0.03547 0 1.99972 -0.57473 0 -0.93687 -0.16014 1.5556 -0.38285
ILE_233 -4.96597 0.79371 3.65411 -0.59729 0.38131 0.11104 1.74273 -1.90688 -0.00239 -0.01175 -0.78198 0.13091 0 0 0 0 0 -0.05645 0.02844 1.12288 0 -0.72387 0 0.73287 0.08209 0.93534 0.66885
GLY_234 -0.89488 0.05038 1.00162 -4e-05 0 0 0.31012 -0.53625 -0 -0 0.17698 -0.40618 0 0 0 0 0 -0.13503 0 0 0 0.37414 0 0.83697 -0.09137 0.49542 1.18188
SER_235 -2.65228 0.50608 2.72962 -0.0348 0.0124 0.06362 1.21211 -1.2985 -0 -0 -0.78758 -0.69197 0 0 -0.42046 0 0 -0.00879 0.00098 0.47284 0 0.06901 0.60495 -0.77834 0.11247 0.27563 -0.61303
ARG_236 -4.69657 0.56648 4.56999 -0.94881 0.30636 0.69975 1.64636 -1.81318 -0 -0 -0.83232 -0.01801 0 0 -0.42046 0 0 0.03496 0.00939 1.79259 0 -0.04081 0 -1.2888 0.47612 0.93409 0.97712
PRO_237 -1.6005 0.36555 1.16878 -0.12001 0.00171 0.08826 0.14431 -0.52483 -0 -0 -0.16776 0.25962 0 0 0 0 0 0.02336 0.02064 0.21711 0 -1.04404 0 -2.4119 0.02868 1.01673 -2.53431
TRP_238 -5.0328 0.67443 0.00265 -0.66976 0.1818 0.29902 0.39532 -1.02908 -0 -0 -0.69683 -0.21845 0 0 0 0 0 0.11355 0.22323 0 3.38122 -0.36741 0 1.6906 -0.59539 0.49287 -1.15504
VAL_239 -5.15826 0.67837 2.20428 -0.27962 0.1401 0.05891 1.70864 -1.69901 -0 -0 -1.30965 0.19434 0 0 0 0 0 -0.07707 0.08269 0.09838 0 -0.29703 0 1.9342 -0.44187 0.41997 -1.74263
ARG_240 -1.41776 0.11666 1.31748 -0.52347 0.064 0.29115 0.42197 -0.70684 -0 -0 0.48867 0.54594 0 0 0 0 0 -0.05023 0.00841 1.99943 0 0.04431 0 -1.2888 -0.49143 0.23738 1.05687
GLY_241 -1.07222 0.04904 1.38048 -6e-05 0 0 0.34981 -0.64271 -0 -0 -0.08203 -0.37558 0 0 0 0 0 -0.15931 0 0 0 -1.49929 0 0.83697 -0.70345 0.28333 -1.63502
LEU_242 -7.30398 1.59159 0.43477 -0.57862 0.27522 0.16936 0.97669 -1.50856 -0 -0 -0.7402 0.03122 0 0 0 0 0 0.01259 0.32302 1.46269 0 -0.27568 0 0.18072 -0.59426 0.69702 -4.84643
SER_243 -1.8593 0.26816 1.51074 -0.02947 0.00102 0.05053 0.37846 -0.88578 -0 -0 0.18318 -0.91071 0 0 0 0 0 0.09626 0.00102 0.16928 0 -0.08378 0.60284 -0.77834 0.10361 0.65854 -0.52374
SER_244 -3.63488 0.35621 2.31504 -0.03501 0 0.07829 0.43162 -1.1991 -0 -0 -0.87792 -0.20228 0 0 0 0 0 0.38278 0.00108 0.033 0 -0.55146 0.89682 -0.77834 0.06478 0.60703 -2.11236
ARG_245 -2.0176 0.154 2.44389 -0.47968 0.05128 0.23901 1.09079 -1.06589 -0.01622 -0.06793 -1.23777 0.57114 0 0 -0.84815 0 0 -0.04184 0.00095 1.97233 0 -0.01589 0 -1.2888 -0.22917 0.63498 -0.15057
ILE_246 -4.92485 0.34129 0.47276 -0.46217 0.35216 0.10051 0.53162 -1.12656 -0 -0 -0.17305 -0.00519 0 0 0 0 0 0.0293 0.09969 0.37775 0 -0.76705 0 0.73287 -0.33758 0.48703 -4.27148
SER_247 -3.57952 0.45238 2.23416 -0.03197 0 0.0709 1.36362 -1.43506 -0.02384 -0.10631 -0.37106 -0.48338 0 0 0 -0.42572 0 0.03176 0.13899 0.63411 0 -0.08294 0.63614 -0.77834 -0.2251 0.42058 -1.56059
ILE_248 -3.25263 0.35089 0.81022 -0.59537 0.36755 0.11239 0.25455 -1.07807 -0 -0 -0.50045 0.30819 0 0 0 0 0 -0.04175 0.09757 0.98808 0 -0.71815 0 0.73287 -0.14269 0.32887 -1.97791
TYR_249 -5.12904 0.78414 2.42034 -0.62722 0.07709 0.34856 1.44127 -1.80088 -0.01337 -0.19658 -1.13654 -0.11166 0 0 0 -0.42572 0 0.00995 0.1156 0 1.89142 -0.41677 0.00424 1.2797 -0.32443 0.38464 -1.42526
TRP_250 -2.32311 0.13059 1.71152 -0.97902 0.02476 0.25709 0.34358 -1.03765 -0 -0 -0.06005 -0.62092 0 0 0 0 0 -0.00019 0.00161 0 2.37638 -0.12848 0 1.6906 -0.45388 0.24089 1.17372
THR_251 -3.06868 0.29743 1.69799 -0.10899 0.05541 0.08182 0.34054 -1.23119 -0.01252 -0.13717 0.16026 -0.67828 0 0 0 0 0 -0.00775 0.00327 0.09385 0 -0.50512 2.2819 -1.0874 -0.54869 0.16063 -2.21271
ILE_252 -5.03412 0.41855 2.17048 -0.63141 0.44976 0.13037 0.76887 -1.42198 -0 -0 0.15239 0.23636 0 0 0 0 0 0.14454 7e-05 1.0222 0 -0.70721 0 0.73287 -0.472 0.32081 -1.71945
VAL_253 -3.28671 0.37956 1.43257 -0.2701 0.13313 0.05972 0.41973 -1.029 -0.00425 -0.01211 -0.55586 -0.44703 0 0 0 0 0 -0.02063 0.01212 0.22613 0 -0.51132 0 1.9342 -0.2995 0.34974 -1.48962
LYS_254 -3.39882 0.46334 4.51543 -0.29452 0.03726 0.1312 2.40416 -1.89473 -0 -0 -2.54029 -0.02058 0 0 -1.52189 0 0 0.01336 0.11829 2.03626 0 -0.01314 0 -1.5107 -0.22208 0.84088 -0.85658
PRO_255 -1.68607 0.34337 1.28316 -0.08639 0.00035 0.05384 0.47569 -0.47492 -0.01371 -0.13105 0.59682 0.65621 0 0 0 0 0 -0.13137 0.01128 0.54004 0 -0.37711 0 -2.4119 -0.39342 0.93476 -0.81043
GLY_256 -2.77806 0.30735 2.40074 -9e-05 0 0 0.97595 -1.41061 -0 -0 -0.13044 -0.33868 0 0 0 0 0 -0.05547 0 0 0 -1.5305 0 0.83697 0.05121 0.31427 -1.35736
ASP_257 -3.59442 0.22647 3.72114 -0.11398 0.01912 0.3183 1.7862 -1.76977 -0 -0 -3.27302 -0.47589 0 0 0 -1.69166 0 -0.04704 0.01368 0 2.12894 -0.05198 0 -2.3716 0.06724 0.26815 -4.8401
VAL_258 -3.23509 0.32051 1.74637 -0.27225 0.14133 0.05798 0.92451 -1.32867 -0.00053 -0.00245 -0.37769 -0.34879 0 0 0 0 0 -0.04077 0.00205 0.21087 0 -0.75526 0 1.9342 -0.42736 0.40041 -1.05065
LEU_259 -5.72269 0.65642 1.17738 -0.47604 0.23263 0.09691 0.7109 -1.46668 -0 -0 -0.90078 0.21007 0 0 -0.70584 0 0 -0.00144 0.25224 1.76261 0 -0.35312 0 0.18072 -0.333 0.42427 -4.25543
VAL_260 -4.14176 0.29221 3.10229 -0.30538 0.17022 0.06149 2.38829 -1.84621 -0.00563 -0.0164 -2.31936 -0.27371 0 0 0 0 0 0.17507 0.00171 0.10954 0 -0.44926 0 1.9342 -0.24586 0.36906 -0.9995
ILE_261 -5.9993 0.78543 0.88265 -0.48849 0.39934 0.1124 0.5519 -1.55214 -0 -0 -0.48859 0.06798 0 0 0 0 0 0.04238 0.41961 0.39449 0 -0.75623 0 0.73287 -0.38338 0.4699 -4.80918
ASN_262 -5.89563 0.51046 5.96549 -0.21936 0.01126 0.31519 3.29538 -3.00413 -0.00563 -0.0164 -2.60862 -0.52259 0 0 -1.24996 0 0 0.00231 0.0038 0 3.34778 0.14981 0 -0.93687 -0.29864 0.38803 -0.76834
SER_263 -2.08574 0.14312 2.2747 -0.02885 7e-05 0.04611 0.71013 -1.12709 -0.00379 -0.05161 0.48014 -1.01535 0 0 0 0 0 -0.07056 0.00161 0.16652 0 -0.1948 0.60225 -0.77834 -0.3692 0.17927 -1.1214
ASN_264 -3.85081 0.38278 4.22463 -0.36352 0.09951 0.66574 2.2276 -2.06075 -0 -0 -1.28046 -0.84879 0 0 -2.00906 -0.58959 0 -0.03186 0.00499 0 2.51283 -0.51394 0 -0.93687 -0.70731 0.27835 -2.79653
GLY_265 -3.56664 0.23952 3.87826 -6e-05 0 0 1.73722 -1.97557 -0.02183 -0.13761 -2.34935 -0.36815 0 0 -0.84646 0 0 -0.15496 0 0 0 -1.51405 0 0.83697 -0.78682 0.40785 -4.62169
ASN_266 -7.09581 0.35678 6.60171 -0.19302 0.0039 0.25919 2.7798 -3.24383 -0 -0 -3.28864 -0.35297 0 0 -0.7591 -0.58959 0 0.05287 0.07396 0 2.7404 0.15696 0 -0.93687 -0.43436 0.36596 -3.50266
LEU_267 -7.01358 0.80907 3.65392 -0.47087 0.21923 0.08687 3.00929 -2.40147 -0.0126 -0.05032 -2.59622 0.22061 0 0 0 0 0 -0.00376 0.01453 0.46415 0 -0.3518 0 0.18072 -0.1894 0.42018 -4.01145
ILE_268 -7.76443 1.16841 3.8224 -0.46506 0.34605 0.09435 3.0094 -2.55551 -0.00053 -0.00245 -2.54248 0.01809 0 0 0 0 0 0.00736 0.01616 0.3429 0 -0.73732 0 0.73287 -0.36293 0.71143 -4.16128
ALA_269 -5.28773 0.59484 3.49653 -0.02998 0.02243 0 3.15552 -2.38978 -0.0126 -0.05032 -3.44522 -0.51085 0 0 0 0 0 0.21868 0 0 0 0.25833 0 1.8394 1.07331 1.35419 0.28676
PRO_270 -4.77234 0.87961 2.31633 -0.08942 0.00026 0.05592 1.59458 -1.36756 -0 -0 0.51309 0.69634 0 0 0 0 0 0.06647 0.00716 0.59182 0 -0.44743 0 -2.4119 1.0287 1.1924 -0.14599
ARG_271 -3.38636 0.24417 3.88272 -1.10045 0.22229 0.75462 1.92233 -1.63726 -0 -0 -2.29976 0.01365 0 0 0 -1.69166 0 -0.01467 0.21027 2.37668 0 -0.1353 0 -1.2888 -0.31459 0.56351 -1.67862
GLY_272 -2.88924 0.38117 2.17098 -7e-05 0 0 0.71629 -1.35141 -0.02678 -0.12073 0.15404 -0.33268 0 0 0 0 0 -0.06208 0 0 0 0.81989 0 0.83697 0.50153 0.4736 1.27145
TYR_273 -4.6207 0.30027 2.82716 -0.65019 0.04916 0.37063 1.97677 -1.91337 -0 -0 -0.00792 -0.40453 0 0 0 0 0 -0.1105 0.02049 0 1.85767 0.25918 0.00113 1.2797 0.76114 0.33312 2.3292
PHE_274 -5.8368 0.56014 2.92597 -0.59138 0.02249 0.29112 2.08933 -2.0883 -0.02678 -0.12073 -1.48962 0.13345 0 0 0 0 0 -0.01976 0.06674 0 2.15334 -0.199 0 1.0402 -0.00755 0.46979 -0.62738
LYS_275 -3.70088 0.49027 2.06917 -0.51322 0.1953 0.37842 0.56 -1.03832 -0 -0 -0.68153 -0.27938 0 0 0 0 0 0.01158 0.01374 2.95714 0 0.27179 0 -1.5107 -0.16591 0.45478 -0.48774
MET_276 -9.74606 1.14428 4.64459 -0.62938 0.22536 0.48309 2.25749 -2.64303 -0.02183 -0.13761 -2.41741 -0.30949 0 0 0 0 0 0.02311 0.51189 3.76961 0 -0.06762 0 0.60916 0.23487 0.65965 -1.40933
ARG_277 -7.51678 0.25192 7.07068 -0.63639 0.19742 0.25665 3.4965 -3.26533 -0.03625 -0.23567 -4.28645 0.62311 0 0 -1.74836 0 0 -0.00923 0.11873 2.78206 0 0.00762 0 -1.2888 0.18571 0.89225 -3.14061
THR_278 -5.21467 0.56991 3.63828 -0.23091 0.29655 0.11492 1.23478 -1.85641 -0.01663 -0.16095 -0.64199 -0.82639 0 0 0 0 0 -0.03445 0.15353 2.4248 0 0.05443 2.32875 -1.0874 -0.14773 0.59489 1.19333
GLY_279 -2.22874 0.10046 2.52022 -6e-05 0 0 0.72025 -1.21203 -0.00302 -0.02796 -0.3737 -0.40135 0 0 0 0 0 -0.17326 0 0 0 -1.43718 0 0.83697 -0.63561 0.3122 -2.00281
LYS_280 -2.62327 0.20325 2.94119 -0.50049 0.13443 0.32267 0.85554 -1.20924 -0 -0 -0.43604 -0.03972 0 0 0 0 0 0.03185 0.02966 1.6955 0 -0.18854 0 -1.5107 -0.25213 0.1443 -0.40174
SER_281 -3.90092 0.34082 4.72846 -0.02948 0 0.05102 2.54279 -2.0967 -0.02866 -0.22478 -1.00684 -1.12048 0 0 -0.9147 0 0 -0.01121 0.02274 1.35269 0 0.04314 0.64962 -0.77834 0.24993 0.24367 0.11277
SER_282 -1.08374 0.06597 1.33483 -0.02982 0.0006 0.04837 0.41979 -0.62654 -0.00807 -0.08186 0.35737 -1.01387 0 0 0 0 0 -0.09185 0.01066 0.15362 0 -0.32938 0.60595 -0.77834 -0.30077 0.2402 -1.10687
ILE_283 -3.82183 0.59967 1.3613 -0.63009 0.71173 0.22738 0.88084 -1.00766 -0 -0 -0.21028 -0.48637 0 0 -0.9147 0 0 0.15458 0.02366 2.67947 0 0.215 0 0.73287 -0.25495 0.53749 0.79811
MET_284 -6.29805 0.71427 4.15147 -0.51157 0.11809 0.15041 1.60519 -1.96138 -0.01862 -0.1191 -0.98191 -0.205 0 0 0 0 0 -0.03241 0.07243 1.78642 0 0.03532 0 0.60916 0.54337 0.88494 0.54303
ARG_285 -4.34138 0.47293 5.37858 -0.58796 0.10171 0.32099 3.048 -2.35787 -0 -0 -4.91234 0.82473 0 0 0 -1.61802 0 -0.08873 0.48791 2.52165 0 0.01986 0 -1.2888 0.23435 0.60781 -1.17657
SER_286 -2.49586 0.10317 2.82805 -0.02964 0.00035 0.04767 0.92899 -1.34947 -0 -0 0.87152 -1.02667 0 0 0 0 0 -0.00699 0.00794 0.16474 0 -0.2251 0.60194 -0.77834 -0.63007 0.29372 -0.69404
ASP_287 -3.00991 0.37118 4.54627 -0.25328 0.06627 0.86409 2.21825 -1.88663 -0 -0 -2.70837 -3.26228 0 0 0 -1.61802 0 -0.05969 0.1549 0 2.62023 -0.41562 0 -2.3716 -0.5254 0.25429 -5.01531
ALA_288 -4.22687 0.83567 3.99408 -0.02474 0.00016 0 2.66251 -2.14899 -0.01657 -0.15934 -1.8621 -0.20036 0 0 0 0 0 0.28707 0 0 0 -0.18943 0 1.8394 -0.51453 0.94648 1.22244
PRO_289 -4.12454 0.90681 3.21215 -0.07042 0 0.04379 1.69 -1.4928 -0.00533 -0.07523 -1.12934 0.55925 0 0 0 0 0 -0.22364 0.12036 0.23497 0 -1.11382 0 -2.4119 0.28421 1.22498 -2.37049
ILE_290 -5.60867 0.5258 2.36645 -0.4887 0.32664 0.09945 1.91927 -1.8554 -0.01756 -0.11208 -0.37599 -0.02805 0 0 0 0 0 -0.02041 0.02282 0.87162 0 -0.14391 0 0.73287 0.68506 0.6989 -0.40187
ASP_291 -5.14002 0.43065 6.23023 -0.26196 0.01008 0.85133 2.82838 -3.00885 -0 -0 -4.60122 0.2631 0 0 0 -0.312 0 -0.04613 9e-05 0 3.62988 -0.02065 0 -2.3716 -0.12529 0.47875 -1.16524
THR_292 -4.86373 0.46694 3.92677 -0.13871 0.07893 0.09396 1.37135 -2.06159 -0.01387 -0.11116 -1.2466 -1.02472 0 0 0 0 0 0.02558 0.00785 0.03928 0 -0.3228 2.30531 -1.0874 -0.19591 0.42189 -2.32863
CYS_293 -7.36646 0.96753 3.77032 -0.0445 0 0.0132 1.98115 -2.14184 -0.03174 -0.22701 -2.28705 -0.34086 0 0 0 0 0 0.07821 0.02033 0.25416 0 -0.09175 0 3.6196 -0.04552 0.33462 -1.53761
ILE_294 -8.81853 1.33672 2.1857 -0.46244 0.33678 0.09378 2.12397 -2.23326 -0 -0 -1.18916 0.0452 0 0 0 0 0 0.46125 0.17669 0.53736 0 -0.68263 0 0.73287 -0.3008 0.87961 -4.77689
SER_295 -4.17226 0.47619 4.43609 -0.03853 0.00074 0.0505 2.52339 -2.12399 -0 -0 -2.41946 -0.43152 0 0 0 0 0 -0.05242 0.01591 0.14522 0 -0.34891 1.771 -0.77834 -0.39935 0.94094 -0.40482
GLU_296 -4.93174 0.47982 6.39863 -0.35509 0.08742 0.4404 2.80694 -2.6976 -0.01509 -0.0913 -2.07949 -0.65168 0 0 -1.00426 0 0 -0.09558 0.02497 0 3.97674 -0.28797 0 -2.7348 -0.38104 0.26909 -0.84165
CYS_297 -6.15454 0.99575 3.17526 -0.09128 0.00535 0.05908 1.58699 -1.55674 -0.00974 -0.04639 -1.8256 0.22533 0 0 0 0 0 -0.07325 0.01526 0.64135 0 0.21632 0 3.6196 -0.51358 0.2858 0.55499
ILE_298 -6.41819 0.51672 2.85082 -0.45353 0.27212 0.08573 1.35535 -2.01223 -0 -0 -0.7996 0.16744 0 0 0 0 0 0.18525 0.0484 0.46811 0 -0.5592 0 0.73287 -0.56165 0.56756 -3.55401
THR_299 -4.70297 1.31996 3.64693 -0.19637 0.08694 0.05899 2.45874 -1.99011 -0.0072 -0.06497 -1.61875 -0.32935 0 0 0 0 0 -0.01089 0.42083 1.02018 0 -0.56615 2.27587 -1.0874 -0.03929 2.20004 2.87506
PRO_300 -1.59059 0.90715 0.88653 -0.0868 0.0001 0.05204 0.39655 -0.43375 -0.00379 -0.05161 0.39864 0.52632 0 0 0 0 0 -0.17017 0.01481 0.43698 0 -0.76074 0 -2.4119 0.81452 2.40519 1.32949
ASN_301 -5.43871 0.67904 4.24155 -0.40739 0.42709 0.83884 2.25511 -2.46241 -0.0072 -0.06497 -1.09474 -1.34803 0 0 -0.59172 0 0 0.57423 0.04739 0 2.60532 -0.6772 0 -0.93687 0.50057 1.09137 0.23129
GLY_302 -2.62467 0.15211 2.54666 -5e-05 0 0 1.57279 -1.4438 -0.00967 -0.06892 -1.91638 -0.38165 0 0 -0.9019 0 0 -0.14784 0 0 0 -1.44079 0 0.83697 -0.52825 0.91226 -3.44315
SER_303 -5.94562 0.52016 4.0764 -0.01705 0 0.03001 2.52842 -2.36243 -0.01941 -0.11531 -2.52451 -0.99988 0 0 -0.59172 0 0 0.10561 0.00078 1.09185 0 -0.51985 0.62622 -0.77834 -0.09604 0.6134 -4.3773
ILE_304 -6.81715 1.03149 0.90581 -0.57506 0.52262 0.17031 0.84737 -1.29902 -0 -0 -1.0495 0.04055 0 0 0 0 0 -0.05544 0.11669 2.91616 0 -0.69 0 0.73287 0.12288 1.22358 -1.85584
PRO_305 -5.42384 0.78184 3.56684 -0.12036 0.00136 0.08821 1.70157 -1.51107 -0.00012 -0.00042 -0.91224 0.28116 0 0 0 0 0 -0.05819 0.0262 0.1628 0 -1.15433 0 -2.4119 -0.60177 1.23791 -4.34636
ASN_306 -2.09048 0.0827 2.65505 -0.18829 0.04271 0.29412 1.27964 -1.27549 -0 -0 0.05013 -0.32431 0 0 -0.70584 0 0 -0.06249 2e-05 0 1.52103 0.02883 0 -0.93687 -0.4157 0.46134 0.41611
ASP_307 -2.93591 0.5286 5.33149 -0.25139 0.06907 0.84617 1.71372 -2.0226 -0 -0 -3.80378 -3.33598 0 0 0 0 0 -0.07149 0.10896 0 3.24752 -0.39774 0 -2.3716 -0.47102 0.39852 -3.41748
LYS_308 -4.99521 1.07529 6.54335 -0.60467 0.24779 0.6329 2.36966 -2.48318 -0.00012 -0.00042 -3.78709 0.12701 0 0 0 0 0 -0.00818 0.08552 1.8316 0 -0.04689 0 -1.5107 -0.44825 1.1761 0.20451
PRO_309 -3.32696 0.66599 1.7198 -0.12833 0.00184 0.09284 0.59442 -0.81364 -0 -0 -0.38842 0.22857 0 0 0 0 0 -0.05271 0.00468 0.13347 0 -1.05945 0 -2.4119 -0.41735 1.17239 -3.98478
PHE_310 -5.33482 0.63747 2.49975 -1.06975 0.13256 0.76141 1.39252 -1.75448 -0 -0 0.03171 -0.17818 0 0 0 0 0 -0.00862 0.06592 0 1.83038 -0.20364 0 1.0402 -0.44327 0.38813 -0.2127
GLN_311 -5.70191 0.63428 3.71566 -0.65926 0.07338 0.71887 2.50748 -2.05534 -0.01037 -0.14366 -2.60774 -0.51641 0 0 -1.17832 0 0 -0.06607 0.02115 0 2.23485 -0.20652 0 -0.18838 -0.40269 0.57206 -3.25893
ASN_312 -3.64306 0.37692 3.38953 -0.34752 0.09693 0.68224 1.35116 -1.63663 -0.02179 -0.23574 -1.51021 -0.80963 0 0 -0.59819 0 0 0.04109 0.0156 0 1.82167 -0.53783 0 -0.93687 -0.31891 0.59007 -2.23116
VAL_313 -6.24478 1.02633 2.76096 -0.29162 0.20909 0.06679 1.80884 -2.12515 -0 -0 -0.23934 -0.47648 0 0 0 0 0 -0.00221 0.05974 0.21959 0 -0.48159 0 1.9342 0.17319 0.53377 -1.06866
ASN_314 -3.27912 0.28973 2.10374 -0.19339 0.02143 0.32055 0.57707 -1.22646 -0.01142 -0.09207 0.41831 -0.90136 0 0 0 0 0 -0.02562 0.06757 0 1.68115 -0.59555 0 -0.93687 0.07867 0.57512 -1.12852
LYS_315 -4.34996 0.50617 3.87328 -0.34666 0.06926 0.21783 1.53923 -1.66182 -0 -0 -2.7066 -0.27532 0 0 0 -0.57129 0 0.19719 0.40382 1.81236 0 0.05842 0 -1.5107 -0.12507 0.49857 -2.3713
ILE_316 -7.11525 0.74756 0.70486 -0.56063 0.41291 0.17849 0.45916 -1.40666 -0 -0 0.16739 -0.31139 0 0 0 0 0 -0.07587 0.19719 1.44807 0 -0.42594 0 0.73287 -0.10006 0.77145 -4.17585
THR_317 -3.49254 0.40589 3.52731 -0.10559 0.0844 0.06648 2.00511 -1.84646 -0 -0 -3.35987 -0.54067 0 0 0 0 0 -0.0201 0.00318 0.23461 0 -0.77877 2.26557 -1.0874 -0.11807 0.75702 -1.99991
TYR_318 -1.8359 0.16145 1.76283 -0.83455 0.05882 0.1355 0.54555 -0.92009 -0 -0 0.16634 -0.36517 0 0 0 0 0 -0.1054 0.00717 0 1.92055 0.0321 0.00011 1.2797 -0.31204 0.28769 1.98465
GLY_319 -1.76004 0.04961 1.86102 -7e-05 0 0 0.45953 -0.96548 -0 -0 0.17966 -0.38167 0 0 0 0 0 -0.13457 0 0 0 -1.51607 0 0.83697 -0.56129 0.12412 -1.80829
ALA_320 -4.20437 0.47661 1.94826 -0.02326 0 0 1.98088 -1.58984 -0.00519 -0.05842 -0.50315 -0.33316 0 0 0 0 0 -0.05 0 0 0 0.50032 0 1.8394 0.12564 0.21819 0.32191
CYS_321 -5.44593 0.87494 3.2273 -0.05864 0.00044 0.01782 1.03549 -1.67763 -0.00519 -0.05842 -0.78471 0.12116 0 0 0 0 0 0.11872 0.00043 0.54971 0 0.0461 0 3.6196 0.13472 0.8734 2.58932
PRO_322 -4.20936 0.79337 2.67981 -0.13306 0.00015 0.09688 1.06389 -1.07133 -0 -0 -1.18913 0.22982 0 0 -0.56817 0 0 -0.03566 0.0092 0.25279 0 -1.13354 0 -2.4119 -0.64944 0.95761 -5.31808
LYS_323 -2.0054 0.1159 1.86573 -0.3006 0.04055 0.1456 0.64665 -0.82456 -0 -0 0.26548 -0.14736 0 0 0 0 0 0.04737 0.00208 2.06116 0 0.02001 0 -1.5107 -0.41555 0.3243 0.33066
TYR_324 -8.61304 1.24082 3.10948 -0.56129 0.05283 0.29387 2.36772 -2.0338 -0.0246 -0.15881 -0.34955 -0.25926 0 0 -0.61015 0 0 0.19748 0.00188 0 2.11509 -0.2266 0.18661 1.2797 -0.31628 0.64257 -1.66532
VAL_325 -5.6072 1.20585 1.62502 -0.28011 0.26559 0.06131 1.51153 -1.64866 -0 -0 -0.25765 -0.25785 0 0 0 0 0 0.03821 0.04437 0.31958 0 -0.78257 0 1.9342 -0.45378 0.97359 -1.30857
LYS_326 -2.02479 0.10081 2.28496 -0.31388 0.04299 0.17821 0.87477 -1.03802 -0.01926 -0.08358 -1.3626 -0.27143 0 0 -1.00426 0 0 -0.0472 0.00118 1.81734 0 0.01761 0 -1.5107 -0.30288 0.62285 -2.03787
GLN_327 -3.58827 0.45053 3.68506 -0.62457 0.11902 0.62971 1.57759 -1.7802 -0 -0 0.03961 -0.70633 0 0 0 0 0 0.00567 0.00834 0 2.1333 -0.0098 0 -0.18838 -0.11594 0.32034 1.95569
ASN_328 -1.04888 0.04365 1.22598 -0.18159 0.03525 0.2795 0.0616 -0.58819 -0.00726 -0.02339 0.2355 -0.29805 0 0 0 0 0 -0.04384 0.00604 0 1.49971 0.04072 0 -0.93687 -0.05542 0.19563 0.44009
THR_329 -2.42043 0.14243 1.94449 -0.17612 0.103 0.06371 0.40443 -1.10339 -0.01509 -0.0913 0.44574 -0.25476 0 0 0 0 0 -0.03742 0.02403 0.1654 0 -0.11713 2.32985 -1.0874 0.01298 0.1545 0.48752
LEU_330 -4.55435 0.71788 0.22514 -0.51497 0.16973 0.14456 0.5841 -0.96231 -0.00726 -0.02339 -0.63981 0.0859 0 0 0 0 0 -0.04722 0.30262 1.13027 0 -0.23488 0 0.18072 0.09007 0.38176 -2.97142
LYS_331 -3.89989 0.28379 3.57097 -0.33775 0.04533 0.19999 1.52265 -1.76534 -0.00031 -0.00376 -2.56954 -0.18018 0 0 0 0 0 0.31711 0.00475 1.58938 0 0.21099 0 -1.5107 0.33456 0.56554 -1.62241
LEU_332 -6.53403 1.08905 1.50665 -0.50253 0.22955 0.09654 1.01498 -1.60528 -0 -0 -1.22759 0.41317 0 0 0 0 0 0.14796 0.33793 0.56755 0 -0.06084 0 0.18072 -0.00126 0.93393 -3.41349
ALA_333 -4.20032 0.40015 3.4487 -0.01841 0 0 2.17132 -2.11562 -0.00834 -0.03684 -1.37886 -0.07449 0 0 0 0 0 0.02124 0 0 0 0.28182 0 1.8394 -0.0744 0.79392 1.04925
THR_334 -1.80024 0.09986 2.45278 -0.12536 0.06448 0.05085 1.10311 -1.15766 -0 -0 -0.97024 -0.87131 0 0 0 -0.312 0 -0.00304 0.22497 0.31381 0 0.22564 2.26237 -1.0874 0.14709 0.63126 1.24896
GLY_335 -3.38782 0.2129 3.65731 -6e-05 0 0 1.34593 -1.85257 -0 -0 -2.33006 -0.3932 0 0 -0.42204 0 0 -0.1093 0 0 0 0.30756 0 0.83697 -0.10394 0.61714 -1.62117
MET_336 -7.25202 1.05956 4.46163 -0.46122 0.15366 0.04667 1.38412 -2.11665 -0.00834 -0.03684 -0.18066 0.0179 0 0 0 0 0 0.01085 0.32354 1.46354 0 0.00372 0 0.60916 -0.13287 0.28729 -0.36697
ARG_337 -2.67385 0.17981 2.46322 -0.59776 0.06689 0.39415 0.62357 -1.2409 -0 -0 -0.93871 -0.00505 0 0 -0.42204 0 0 0.00059 0.12622 2.36005 0 -0.1481 0 -1.2888 -0.1688 0.48973 -0.77978
ASN_338 -2.0348 0.10115 1.09861 -0.17325 0.01407 0.23306 0.20198 -0.69624 -0.01615 -0.1047 -0.24371 -0.40464 0 0 0 0 0 -0.00515 0.15617 0 1.99599 0.05164 0 -0.93687 -0.05612 0.37763 -0.44133
VAL_339 -3.23038 0.49603 1.57141 -0.27759 0.15818 0.05609 0.63444 -1.05444 -0.01615 -0.1047 -0.2653 0.07627 0 0 0 0 0 -0.06021 0.00098 0.07126 0 -0.43939 0 1.9342 -0.24962 0.84187 0.14294
PRO_340 -5.23285 0.68556 4.35672 -0.12042 0.00127 0.08906 2.14126 -1.8424 -0.00157 -0.02137 -3.70112 0.26026 0 0 0 0 0 -0.06065 0.06224 0.13603 0 -1.1409 0 -2.4119 -0.59567 0.91036 -6.4861
GLU_341 -4.02006 0.24312 4.62211 -0.45744 0.24869 1.43335 2.10616 -2.05936 -0.02872 -0.16263 -2.26223 -3.05053 0 0 0 0 0 0.00157 0.00629 0 3.94925 -0.26177 0 -2.7348 -0.61788 0.20838 -2.8365
LYS_342 -6.03689 0.33525 5.27843 -0.41253 0.0609 0.21559 1.75841 -2.32626 -0.04823 -0.3018 -1.47051 0.11187 0 0 0 0 0 -0.04804 0.01265 1.56575 0 -0.02941 0 -1.5107 -0.60627 0.31156 -3.14023
GLN_343 -5.99324 0.50569 4.85041 -0.25606 0.03967 0.19643 1.85642 -2.2228 -0.00972 -0.10751 -1.35974 -0.63807 0 0 0 0 0 -0.04515 0.01062 0 2.89689 -0.09303 0 -0.18838 -0.2207 0.4872 -0.29105
THR_344 -3.74229 0.13555 4.16363 -0.20299 0.12815 0.07355 1.79544 -1.90339 -0.00908 -0.09472 -1.04688 -0.06131 0 0 0 0 0 -0.03775 0.01356 0.10118 0 0.0514 2.27428 -1.0874 0.11289 0.35772 1.02154
ARG_345 -4.67177 0.22638 4.49524 -0.70228 0.13171 0.50058 1.93763 -2.10977 -0.00093 -0.00857 -1.14605 0.51527 0 0 0 0 0 -0.05857 0.00751 1.55538 0 -0.04683 0 -1.2888 -0.24094 0.41345 -0.49135
GLY_346 -2.49842 0.0995 3.33406 -5e-05 0 0 1.75784 -1.69946 -0 -0 -2.20318 -0.39715 0 0 0 0 0 -0.18639 0 0 0 -1.44963 0 0.83697 -0.81497 0.39526 -2.82561
LEU_347 -5.6588 0.46858 4.28499 -0.69196 0.20863 0.25962 2.55266 -2.44894 -0 -0 -1.11439 0.1369 0 0 0 0 0 0.04616 0.04172 0.8236 0 -0.20788 0 0.18072 -0.56956 0.19329 -1.49467
PHE_348 -5.7284 0.27002 4.77042 -1.06313 0.10077 0.44358 2.12632 -2.47888 -0 -0 -1.91831 0.04845 0 0 0 0 0 0.04538 0.01056 0 1.89528 -0.38286 0 1.0402 -0.01078 0.25226 -0.57912
GLY_349 -3.12448 0.24541 3.67269 -5e-05 0 0 1.55263 -1.9845 -0.01951 -0.13917 -1.03725 -0.42055 0 0 0 0 0 -0.05274 0 0 0 0.35657 0 0.83697 0.48379 0.23317 0.60297
ALA_350 -4.71093 0.23822 3.88534 -0.02177 0 0 2.70946 -2.55289 -0 -0 -2.19097 -0.35681 0 0 0 0 0 -0.00306 0 0 0 -0.31446 0 1.8394 0.25925 0.22283 -0.99638
ILE_351 -7.00157 0.7245 5.19455 -0.50148 0.37132 0.10175 2.98687 -2.99484 -0 -0 -2.29329 0.03388 0 0 0 0 0 -0.04306 0.03562 0.49656 0 -0.45362 0 0.73287 -0.1927 0.33321 -2.46943
ALA_352 -4.39862 0.20237 4.46797 -0.02086 0 0 2.53598 -2.48157 -0 -0 -2.13452 -0.38446 0 0 0 0 0 0.15712 0 0 0 -0.34756 0 1.8394 -0.22781 0.3083 -0.48426
GLY_353 -4.157 0.3314 5.19785 -5e-05 0 0 2.56396 -2.59603 -0.01341 -0.12912 -2.19661 -0.41169 0 0 0 0 0 -0.05813 0 0 0 0.42764 0 0.83697 0.17927 0.22278 0.19786
PHE_354 -9.11105 0.75563 5.41444 -0.55561 0.26944 0.2682 3.04875 -3.52653 -0.00159 -0.00658 -1.35201 -0.24238 0 0 0 0 0 0.01387 0.13488 0 3.055 -0.02607 0 1.0402 0.35706 0.3106 -0.15375
ILE_355 -6.32023 0.71313 4.14252 -0.49761 0.35331 0.10218 2.34898 -2.60872 -0 -0 -1.62099 -0.0405 0 0 0 0 0 -0.05786 0.03585 0.52172 0 -0.45659 0 0.73287 -0.0675 0.47543 -2.24401
GLU_356 -4.64429 0.31292 4.90022 -0.21873 0.03721 0.3149 2.45225 -2.36712 -0.01341 -0.12912 -3.11255 -0.59632 0 0 0 0 0 0.02037 0.0077 0 3.00945 -0.31124 0 -2.7348 -0.30245 0.555 -2.82
ASN_357 -3.83527 0.10067 4.61104 -0.1907 0.03308 0.31438 1.87326 -2.21189 -0.00813 -0.08493 -1.95803 -0.49545 0 0 0 -0.81626 0 -0.03253 0.02596 0 2.94001 -0.50132 0 -0.93687 -0.14269 0.63671 -0.67895
GLY_358 -3.27086 0.43224 3.33024 -7e-05 0 0 2.21525 -1.82707 -0 -0 -1.82263 -0.33879 0 0 0 0 0 -0.15495 0 0 0 -1.54174 0 0.83697 0.45163 0.39854 -1.29123
TRP_359 -7.57774 0.75158 4.36801 -0.87381 0.40249 0.55821 2.7868 -2.7308 -0 -0 -2.00538 -0.82767 0 0 0 0 0 -0.02666 0.59689 0 3.59172 -0.11977 0 1.6906 0.24499 0.23824 1.06771
GLU_360 -4.90566 0.58358 5.57784 -0.23082 0.03652 0.32836 2.48521 -2.61077 -0.01472 -0.08746 -2.57155 -0.58314 0 0 -1.16269 0 0 -0.03471 0.02937 0 3.08078 -0.33051 0 -2.7348 -0.37398 0.32665 -3.19249
GLY_361 -4.7813 0.56333 4.56778 -5e-05 0 0 2.2069 -2.53078 -0.00654 -0.04619 -2.13969 -0.42891 0 0 0 0 0 0.01916 0 0 0 0.57438 0 0.83697 -0.04338 0.28223 -0.9261
MET_362 -8.72961 0.80567 6.15077 -0.54877 0.10197 0.13574 2.31947 -3.06981 -0 -0 -1.14171 0.06863 0 0 0 0 0 -0.04475 0.13329 1.07656 0 0.02695 0 0.60916 0.27774 0.46154 -1.36715
ILE_363 -5.61448 0.40246 4.0437 -0.48335 0.27131 0.09916 1.79182 -2.2979 -0 -0 -0.82586 0.04071 0 0 0 0 0 -0.04884 0.03829 0.63749 0 -0.34646 0 0.73287 -0.04172 0.5626 -1.03821
ASP_364 -2.73123 0.33818 4.49846 -0.12242 0.056 0.38873 1.55069 -1.9681 -0 -0 -4.00972 -0.23399 0 0 0 0 0 0.00529 0.04761 0 2.53165 -0.46224 0 -2.3716 -0.36184 0.82092 -2.02362
GLY_365 -2.20608 0.10825 2.59796 -6e-05 0 0 1.29905 -1.36901 -0.01751 -0.10258 -1.03914 -0.27787 0 0 0 0 0 -0.08122 0 0 0 -1.53846 0 0.83697 0.00696 1.22468 -0.55807
TRP_366 -9.84072 0.83428 5.01409 -0.67528 0.06596 0.30087 2.51973 -3.16397 -0.02405 -0.14877 -1.11413 -0.20607 0 0 0 0 0 -0.00311 0.01501 0 2.63814 -0.17133 0 1.6906 0.16982 1.06694 -1.03198
TYR_367 -6.58119 0.46518 2.85863 -0.70291 0.19188 0.42706 2.23248 -2.12915 -0.02913 -0.30044 -1.39108 -0.18592 0 0 0 0 0 -0.02215 0.18531 0 2.4305 -0.2535 0.00247 1.2797 -0.32949 0.66618 -1.18556
GLY_368 -3.54674 0.35872 2.16134 -0.00224 0 0 0.99614 -1.28905 -0 -0 -0.77768 -0.39239 0 0 0 0 0 -0.10985 0 0 0 -1.33369 0 0.83697 0.15703 0.30047 -2.64099
PHE_369 -9.11279 1.18623 3.87313 -0.61779 0.06708 0.29602 2.44892 -2.59488 -0.00472 -0.06625 -2.10056 0.23365 0 0 -0.7788 0 0 -0.03402 0.00362 0 2.11266 -0.26807 0 1.0402 0.15458 0.23135 -3.93042
ARG_370 -3.91396 0.10669 2.96248 -0.49018 0.07299 0.2998 0.84212 -1.43398 -0 -0 -0.68823 0.07262 0 0 -0.52481 0 0 0.01369 0.0636 1.83058 0 0.08121 0 -1.2888 0.11316 0.31545 -1.56556
HIS_D_371 -7.29563 0.70336 4.90062 -0.35787 0.01283 0.372 1 -2.51232 -0.01126 -0.1446 -1.80575 -0.16103 0 0 0 0 0 -0.01168 0.00658 0 2.47814 -0.06472 0 -0.45461 0.03567 0.35165 -2.95864
GLN_372 -3.91135 0.25233 4.83109 -0.6254 0.11087 0.69688 2.1948 -2.14653 -0.0143 -0.05488 -1.29253 -0.64508 0 0 -0.52481 0 0 -0.00271 0.1198 0 1.63137 0.12282 0 -0.18838 0.04695 0.41412 1.01505
ASN_373 -1.55695 0.20621 2.09228 -0.18167 0.03612 0.2741 0.80455 -0.99537 -0 -0 -0.5275 -0.32453 0 0 0 0 0 -0.07134 0.00875 0 1.47436 0.11718 0 -0.93687 0.22395 0.31027 0.95355
SER_374 -1.7133 0.17696 2.32102 -0.0303 0.00073 0.0499 0.55185 -1.04274 -0 -0 0.42236 -0.99153 0 0 0 0 0 -0.07052 0.00282 0.15534 0 -0.37491 0.60647 -0.77834 -0.30087 0.19554 -0.81952
GLU_375 -5.58409 0.51495 5.4957 -0.3834 0.0335 0.75022 2.88266 -2.40447 -0 -0 -2.01308 -0.3214 0 0 0 -0.81626 0 -0.04739 0.04281 0 3.14934 -0.20267 0 -2.7348 -0.4395 0.31237 -1.7655
GLY_376 -1.34533 0.07133 1.69277 -5e-05 0 0 0.6494 -0.85401 -0.01405 -0.06994 -0.56224 -0.39477 0 0 0 0 0 -0.18564 0 0 0 -1.4301 0 0.83697 -0.70555 0.29192 -2.01929
THR_377 -3.91168 0.32025 2.05544 -0.23384 0.31869 0.09441 1.12083 -1.37619 -0.00983 -0.0596 0.00773 -1.29232 0 0 0 0 0 0.00832 0.04676 0.56348 0 0.02101 2.33119 -1.0874 -0.51847 0.15415 -1.44708
GLY_378 -1.34896 0.05213 1.1611 -0.00044 0 0 0.47644 -0.61014 -0 -0 0.16489 -0.17656 0 0 0 0 0 -0.08368 0 0 0 -0.94835 0 0.83697 0.12766 0.09901 -0.24992
GLN_379 -4.37455 0.30369 3.65802 -0.6251 0.10933 0.40687 2.06608 -1.7911 -0 -0 -2.38852 -0.26749 0 0 -1.55227 0 0 0.30755 0.1413 0 3.36086 -0.08991 0 -0.18838 0.53123 0.22531 -0.16707
ALA_380 -1.75397 0.14473 2.05806 -0.02365 0 0 0.93255 -1.03582 -0.01742 -0.1198 -1.0699 -0.26271 0 0 -0.77347 0 0 -0.02324 0 0 0 0.08469 0 1.8394 0.42148 0.51503 0.91595
ALA_381 -1.62691 0.07507 1.27163 -0.02489 0.00013 0 0.20039 -0.79207 -0.01859 -0.16381 -0.5165 -0.23244 0 0 0 0 0 0.00247 0 0 0 -0.05943 0 1.8394 -0.45467 0.4044 -0.09582
ASP_382 -5.30538 0.27105 8.1678 -0.24161 0.15939 0.78305 4.57547 -3.42497 -0.01859 -0.16381 -8.15599 -1.50168 0 0 -1.00432 -0.60628 0 -0.08791 0.00021 0 2.82857 -0.65689 0 -2.3716 -0.64151 0.62092 -6.77407
LEU_383 -3.24514 0.122 3.61037 -0.50361 0.25645 0.13549 1.17853 -1.75144 -0 -0 -0.8705 0.1272 0 0 0 0 0 0.06816 0.05685 0.15162 0 -0.15347 0 0.18072 -0.42826 0.69048 -0.37454
LYS_384 -3.46951 0.27043 4.95645 -0.38147 0.03836 0.17898 2.41338 -2.23754 -0 -0 -2.86841 -0.08008 0 0 -0.56329 0 0 0.19128 0.00578 1.90888 0 -0.00878 0 -1.5107 -0.07504 0.42076 -0.81052
SER_385 -4.82067 0.17415 5.18878 -0.03157 0 0.02208 2.44034 -2.56963 -0.00074 -0.01725 -3.54411 -0.02856 0 0 -0.44103 -0.60628 0 -0.03101 0.00172 0.56153 0 0.26699 1.75819 -0.77834 0.08678 0.42522 -1.94342
THR_386 -6.64139 0.54355 5.53761 -0.20364 0.15751 0.07427 3.11203 -3.04446 -0.01097 -0.16338 -2.63312 -0.12344 0 0 0 0 0 -0.00751 0.01918 0.05519 0 -0.02309 2.2598 -1.0874 0.01705 0.40982 -1.75239
GLN_387 -5.94447 0.30656 6.82651 -0.82513 0.14709 0.87664 3.00557 -3.27153 -0 -0 -3.11968 -0.90971 0 0 0 -0.62632 0 -0.01885 0.00745 0 2.94203 -0.20427 0 -0.18838 -0.0481 0.51303 -0.53157
ALA_388 -4.61735 0.36392 4.94817 -0.02145 0 0 2.6766 -2.7103 -0 -0 -2.4923 -0.37238 0 0 0 0 0 0.03912 0 0 0 -0.21169 0 1.8394 -0.32235 0.3905 -0.49011
ALA_389 -5.34758 0.51926 4.47405 -0.02223 0 0 2.79588 -2.75123 -0.013 -0.11958 -2.55841 -0.36644 0 0 0 0 0 0.00411 0 0 0 -0.23996 0 1.8394 -0.37413 0.24418 -1.91569
ILE_390 -6.83205 0.38146 5.8979 -0.50224 0.3994 0.10186 2.9419 -3.19495 -0 -0 -2.23695 0.01795 0 0 0 0 0 -0.0577 0.0285 0.49942 0 -0.44827 0 0.73287 -0.18132 0.25758 -2.19463
ASP_391 -4.91303 0.12945 6.64135 -0.10573 0.00714 0.31899 2.72163 -3.01097 -1e-05 -0.00031 -3.78587 -0.33042 0 0 0 -0.62632 0 -0.00678 0 0 1.69864 0.20133 0 -2.3716 -0.10409 0.24496 -3.29167
GLN_392 -4.73157 0.27103 5.40522 -0.27053 0.06102 0.22123 2.39038 -2.64645 -0.02978 -0.25153 -2.63057 -0.50456 0 0 0 0 0 0.07925 0.1803 0 2.73456 -0.0711 0 -0.18838 -0.24497 0.22745 0.001
ILE_393 -5.84665 0.46487 5.18105 -0.50237 0.35058 0.10224 2.80157 -2.77417 -0 -0 -2.30302 0.02496 0 0 0 0 0 -0.06863 0.09268 0.50855 0 -0.4785 0 0.73287 -0.06963 0.27697 -1.50663
ASN_394 -5.49559 0.18776 5.58782 -0.18042 0.04042 0.27029 2.68315 -2.93507 -1e-05 -0.00031 -2.49216 -0.32063 0 0 0 0 0 0.13161 1e-05 0 1.4159 0.29172 0 -0.93687 0.03529 0.27769 -1.4394
GLY_395 -4.09508 0.25365 5.24135 -5e-05 0 0 2.29157 -2.5769 -0 -0 -2.30599 -0.42508 0 0 0 0 0 -0.05906 0 0 0 0.20494 0 0.83697 0.5583 0.17634 0.10097
LYS_396 -5.26536 0.32155 5.81025 -0.44142 0.09035 0.26046 2.59034 -2.80308 -0 -0 -2.23544 -0.16214 0 0 0 0 0 -0.03474 0.00312 2.02876 0 0.02899 0 -1.5107 0.40916 0.179 -0.73089
LEU_397 -5.95367 0.39121 5.26923 -0.48218 0.20324 0.11237 2.74854 -2.77762 -0 -0 -2.39667 0.22226 0 0 0 0 0 -0.01219 0.02611 0.36201 0 -0.26843 0 0.18072 -0.30411 0.28122 -2.39797
ASN_398 -5.22131 0.24494 6.1715 -0.179 0.03039 0.26359 2.80381 -2.95207 -0 -0 -2.3532 -0.31357 0 0 0 0 0 0.07284 0.00473 0 1.41841 0.46807 0 -0.93687 -0.0817 0.27393 -0.28551
ARG_399 -6.23786 0.28397 7.25545 -0.77163 0.11895 0.51612 2.65402 -3.36198 -0.0305 -0.27433 -2.50554 0.32678 0 0 0 0 0 0.05687 0.03036 1.43921 0 -0.08955 0 -1.2888 -0.13911 0.25853 -1.75905
VAL_400 -5.17267 0.26164 5.26713 -0.3099 0.18925 0.07109 2.95778 -2.63234 -0 -0 -3.36197 -0.15461 0 0 0 0 0 -0.03834 0.01343 0.0926 0 -0.26228 0 1.9342 -0.28979 0.26451 -1.17026
ILE_401 -5.81833 0.28675 5.72508 -0.50105 0.36555 0.10242 2.82551 -2.90661 -0 -0 -2.37015 0.01505 0 0 0 0 0 -0.04392 0.05333 0.52977 0 -0.43069 0 0.73287 -0.06389 0.28673 -1.21156
GLU_402 -4.74182 0.18713 5.73774 -0.21609 0.03096 0.307 2.45829 -2.66588 -0.01371 -0.14237 -2.08867 -0.60038 0 0 0 0 0 0.04927 0.01418 0 3.01816 -0.19989 0 -2.7348 -0.23576 0.2657 -1.57094
LYS_403 -4.84581 0.25057 5.77227 -0.30287 0.02548 0.13269 2.63903 -2.58579 -0 -0 -2.4389 -0.03353 0 0 0 0 0 0.00522 0.02106 1.75526 0 -0.01437 0 -1.5107 -0.46368 0.17297 -1.4211
THR_404 -4.848 0.19892 5.85003 -0.20233 0.11504 0.07275 2.88822 -2.7093 -0 -0 -3.42996 -0.06803 0 0 0 0 0 0.00092 0.00534 0.07161 0 -0.01217 2.31858 -1.0874 -0.16783 0.17505 -0.82854
ASN_405 -4.8702 0.17445 5.36715 -0.17646 0.02955 0.26324 2.55756 -2.71465 -0 -0 -2.59567 -0.2953 0 0 0 0 0 0.02657 0 0 1.41735 0.39913 0 -0.93687 0.0852 0.26635 -1.00258
GLU_406 -5.08645 0.24404 6.47785 -0.60757 0.11717 1.10762 3.21028 -2.87826 -0 -0 -3.8572 -0.67417 0 0 0 -0.74176 0 0.0439 0.07498 0 3.39822 -0.24068 0 -2.7348 -0.1582 0.32737 -1.97763
LYS_407 -5.11318 0.33968 5.71235 -0.29886 0.02392 0.12844 2.66312 -2.66515 -0 -0 -2.2445 -0.02294 0 0 0 0 0 0.04598 0.02484 1.75154 0 0.02486 0 -1.5107 -0.37579 0.25352 -1.26286
PHE_408 -5.47576 0.2944 5.69486 -0.9094 0.04682 0.29669 2.60309 -2.70726 -0 -0 -2.285 -0.04275 0 0 0 0 0 0.0411 0.02726 0 1.79506 -0.44126 0 1.0402 -0.16735 0.14484 -0.04446
HIS_D_409 -5.93607 0.3011 6.41526 -0.78328 0.02447 0.84659 2.63897 -3.01583 -0 -0 -2.7418 -0.30886 0 0 0 0 0 -0.00556 0.15527 0 1.53514 -0.25726 0 -0.45461 0.15077 0.14186 -1.29383
GLN_410 -6.56703 0.21761 7.59618 -0.59116 0.06183 0.60456 3.82347 -3.4019 -0 -0 -4.79225 -0.2652 0 0 0 -1.61635 0 0.04995 0.02169 0 3.06688 -0.23161 0 -0.18838 -0.04801 0.26964 -1.99008
ILE_411 -4.94102 0.29333 5.3116 -0.50009 0.34909 0.10095 2.57205 -2.58111 -0 -0 -2.40699 0.01675 0 0 0 0 0 -0.06786 0.06486 0.50455 0 -0.48521 0 0.73287 -0.1436 0.30887 -0.87095
GLU_412 -5.16715 0.20232 5.40163 -0.4374 0.04897 0.84681 2.49181 -2.53418 -0 -0 -2.70001 -0.44983 0 0 0 0 0 0.00427 0.01481 0 3.28721 -0.32398 0 -2.7348 -0.24202 0.19441 -2.09712
LYS_413 -5.91651 0.39548 7.80346 -0.45401 0.06221 0.29923 3.59682 -3.30397 -0 -0 -4.71931 0.1596 0 0 0 0 0 0.01878 0.0192 2.26214 0 0.07884 0 -1.5107 -0.27035 0.18672 -1.29236
GLU_414 -5.88948 0.23336 7.58366 -0.34064 0.06714 0.40661 3.05181 -3.29077 -0.02703 -0.19782 -3.70269 -0.61986 0 0 0 -0.4465 0 0.05994 0.02105 0 3.34199 -0.14779 0 -2.7348 -0.18974 0.21183 -2.60973
PHE_415 -5.53894 0.27614 5.59673 -1.04895 0.11462 0.41439 2.58985 -2.72139 -0 -0 -2.70085 0.01664 0 0 0 0 0 -0.00906 0.05973 0 1.75882 -0.49429 0 1.0402 -0.16126 0.25956 -0.54805
SER_416 -4.29688 0.23512 5.15406 -0.03003 0 0.06857 2.42175 -2.50573 -0 -0 -2.68821 -0.52221 0 0 0 0 0 -0.00883 0.0033 0.81511 0 0.32554 0.60007 -0.77834 0.09008 0.29422 -0.82242
GLU_417 -4.68824 0.25357 6.74454 -0.21207 0.02947 0.30152 3.15951 -2.93977 -0.01651 -0.1527 -4.40756 -0.59905 0 0 0 0 0 -0.01208 0.01971 0 3.0547 -0.18741 0 -2.7348 -0.19454 0.25592 -2.32578
VAL_418 -6.17196 0.4779 4.59642 -0.30307 0.17861 0.06869 2.77297 -2.73703 -0 -0 -2.21784 -0.12291 0 0 0 0 0 -0.05721 0.0064 0.08196 0 -0.38865 0 1.9342 -0.23327 0.24858 -1.86621
GLU_419 -6.40041 0.25503 6.65045 -0.62571 0.10814 1.14562 3.07733 -3.07514 -0 -0 -3.67809 -0.63668 0 0 0 -0.9711 0 0.12908 0.02643 0 3.61458 -0.29269 0 -2.7348 -0.31025 0.24785 -3.47036
GLY_420 -3.91491 0.28296 5.45857 -5e-05 0 0 2.52905 -2.58512 -0.00104 -0.00768 -2.56366 -0.423 0 0 0 0 0 -0.08119 0 0 0 0.25891 0 0.83697 0.21341 0.27535 0.27854
ARG_421 -6.97892 0.42578 6.83818 -0.87531 0.17046 0.65847 3.09009 -3.16636 -0 -0 -3.15002 0.13461 0 0 -0.45216 0 0 -0.02622 0.09593 3.0092 0 -0.129 0 -1.2888 0.34766 0.31669 -0.97975
ILE_422 -7.27027 0.46814 6.1448 -0.50151 0.35702 0.10174 2.73911 -3.06634 -0 -0 -1.98876 0.03126 0 0 0 0 0 -0.05541 0.01817 0.48938 0 -0.44202 0 0.73287 -0.13649 0.34034 -2.03795
GLN_423 -5.51555 0.23601 6.7874 -0.27085 0.03229 0.20524 3.15724 -3.0517 -0.01815 -0.16071 -3.63483 -0.49551 0 0 0 -0.9711 0 0.0244 0.01305 0 3.04515 -0.17228 0 -0.18838 -0.11462 0.3339 -0.75898
ASP_424 -4.44194 0.14884 5.82259 -0.10475 0.00534 0.3145 2.53277 -2.67365 -0 -0 -2.65773 -0.36105 0 0 0 0 0 0.08561 0.00541 0 1.71755 0.22073 0 -2.3716 -0.29172 0.31984 -1.72924
LEU_425 -9.12477 0.97908 5.87167 -0.49406 0.22357 0.11777 2.77386 -3.50945 -0.00104 -0.00768 -2.12414 0.2263 0 0 0 0 0 0.09431 0.14139 0.38797 0 -0.27029 0 0.18072 -0.26349 0.33565 -4.46264
GLU_426 -5.12452 0.20367 6.20383 -0.2102 0.02864 0.29692 2.51607 -2.86261 -0.01815 -0.16071 -1.89168 -0.60761 0 0 0 0 0 0.05097 0.0228 0 3.01172 -0.22587 0 -2.7348 -0.38739 0.27837 -1.61056
LYS_427 -5.12495 0.28876 7.64497 -0.43847 0.05109 0.27453 3.66996 -3.27979 -0.00935 -0.05654 -5.25885 0.06616 0 0 0 -0.7795 0 0.0373 0.06669 2.43678 0 0.04908 0 -1.5107 -0.37351 0.3308 -1.91555
TYR_428 -6.81316 0.34802 6.40547 -1.00299 0.09751 0.38534 3.45937 -3.23461 -0.00968 -0.08611 -3.76817 -0.30904 0 0 0 0 0 -0.01624 0.11438 0 1.76594 -0.46468 0.00595 1.2797 -0.02603 0.36878 -1.50027
VAL_429 -7.31863 0.58793 4.99146 -0.30956 0.20676 0.07102 2.59801 -2.92027 -0 -0 -2.6653 -0.10873 0 0 0 0 0 -0.03163 0.0001 0.0391 0 -0.27971 0 1.9342 0.08495 0.32932 -2.79099
GLU_430 -5.13534 0.28658 5.56888 -0.20902 0.02258 0.27628 2.72145 -2.68635 -0.01176 -0.07406 -2.17499 -0.5538 0 0 0 0 0 -0.0194 0.05504 0 3.03737 -0.21087 0 -2.7348 -0.2187 0.38732 -1.67359
ASP_431 -5.04027 0.14726 6.77577 -0.10501 0.00383 0.31634 2.88233 -2.99056 -0 -0 -4.19253 -0.38648 0 0 0 -0.7795 0 -0.01088 0.00752 0 1.76264 0.13428 0 -2.3716 -0.3897 0.39854 -3.83803
THR_432 -5.23662 0.41174 4.40673 -0.2054 0.11583 0.07461 1.79225 -2.19075 -0.01744 -0.12625 -1.7016 -0.08177 0 0 0 0 0 -0.03167 0.03244 0.14749 0 -0.00024 2.28066 -1.0874 -0.09497 0.37696 -1.13542
LYS_433 -3.27623 0.08713 3.20786 -0.43131 0.06695 0.25379 1.30507 -1.47163 -0.00059 -0.00178 -0.9329 -0.13062 0 0 0 0 0 -0.04088 0.00185 2.34101 0 -0.10299 0 -1.5107 0.02328 0.30544 -0.30726
ILE_434 -5.63599 0.53897 3.18085 -0.47319 0.38319 0.09704 1.85532 -2.04652 -0.01171 -0.07278 -1.36001 0.38489 0 0 0 0 0 0.04098 0.00115 0.44437 0 -0.43705 0 0.73287 -0.32948 0.36489 -2.34223
ASP_435 -4.2826 0.49215 6.05227 -0.2568 0.10079 0.91492 2.76146 -2.66452 -0 -0 -4.78129 -0.81206 0 0 -0.54644 -0.41439 0 -0.03133 0.15564 0 1.91204 -0.83109 0 -2.3716 -0.21734 0.5456 -4.27459
LEU_436 -6.74453 0.63893 4.21593 -0.49231 0.25603 0.11683 2.65233 -2.58804 -0.0001 -0.00037 -2.10954 0.23263 0 0 0 0 0 -0.04497 0.02744 0.27119 0 -0.30113 0 0.18072 -0.14419 0.46439 -3.36875
TRP_437 -7.6054 1.28921 2.8036 -0.91351 0.03411 0.31821 1.6611 -2.22465 -1e-05 -0.00011 -0.39068 -0.39873 0 0 0 0 0 0.09162 0.05384 0 1.97757 -0.00963 0 1.6906 -0.31407 0.38696 -1.54995
SER_438 -3.34182 0.28288 4.27798 -0.02897 0.00074 0.02373 1.21775 -1.96191 -0.00366 -0.00862 -2.90832 -0.04042 0 0 -0.54644 -0.41439 0 -0.04536 3e-05 0.55553 0 0.17128 1.72255 -0.77834 -0.13705 0.83253 -1.13029
TYR_439 -5.14167 0.44271 3.5346 -0.89913 0.04226 0.31201 1.81817 -2.10162 -0 -1e-05 -2.30281 -0.22582 0 0 -0.79136 0 0 0.09091 0.10777 0 2.04547 -0.10638 5e-05 1.2797 0.21584 1.15036 -0.52898
ASN_440 -6.68533 0.36417 6.54392 -0.28708 0.08918 0.48048 3.88651 -3.24688 -0.00011 -0.00049 -3.05813 -0.79133 0 0 -0.5995 0 0 -0.09064 0.15302 0 1.986 -0.32595 0 -0.93687 0.17741 0.68725 -1.65435
ALA_441 -6.51125 0.78376 3.79103 -0.02435 0 0 3.19839 -2.73131 -0 -0 -2.32864 -0.38073 0 0 -1.13858 0 0 -0.09703 0 0 0 -0.38972 0 1.8394 -0.381 0.29494 -4.07508
GLU_442 -6.46297 0.47546 5.47314 -0.22353 0.03042 0.31954 2.48709 -2.89838 -0 -3e-05 -2.23917 -0.65258 0 0 -0.5995 0 0 -0.06904 0.01154 0 3.10814 -0.32779 0 -2.7348 -0.66665 0.38473 -4.58438
LEU_443 -9.56721 1.15928 4.92941 -0.50898 0.27789 0.11001 3.26874 -3.37342 -0 -0 -2.15265 0.06043 0 0 0 0 0 0.22296 0.06742 3.02509 0 -0.24754 0 0.18072 -0.38726 0.53098 -2.40413
LEU_444 -7.62544 1.12059 5.18839 -0.47886 0.24197 0.11254 3.04594 -3.14661 -0 -0 -1.71757 0.20842 0 0 0 0 0 0.26929 0.09507 0.30435 0 -0.28696 0 0.18072 -0.22104 0.52803 -2.18118
VAL_445 -7.42411 0.54538 4.80931 -0.30745 0.1734 0.07062 3.35864 -3.18162 -0 -0 -2.4449 -0.2128 0 0 0 0 0 -0.00612 0.03978 0.09309 0 -0.2779 0 1.9342 -0.25213 0.49767 -2.58493
ALA_446 -6.87259 0.75776 5.07358 -0.0211 0 0 3.71365 -3.40713 -0 -0 -2.65896 -0.34118 0 0 0 0 0 -0.03538 0 0 0 -0.26486 0 1.8394 -0.25661 0.591 -1.88243
LEU_447 -8.91559 0.94997 6.14895 -0.4816 0.22011 0.11342 3.46887 -3.4558 -0 -0 -3.07892 0.23089 0 0 0 0 0 0.2331 0.02873 0.27885 0 -0.29108 0 0.18072 -0.37124 0.59616 -4.14447
GLU_448 -6.57871 0.48746 8.05191 -0.33542 0.0902 0.39293 3.46343 -3.47635 -0.01292 -0.06879 -2.36796 -0.62354 0 0 0 0 0 -0.02212 0.03379 0 3.24343 -0.06399 0 -2.7348 -0.22123 0.45912 -0.28358
ASN_449 -5.47341 0.33925 5.00284 -0.19688 0.06227 0.29517 1.74871 -2.53263 -0.02695 -0.21104 -0.91867 -0.34855 0 0 0 0 0 0.22317 0.00335 0 1.7613 0.00319 0 -0.93687 -0.10219 0.507 -0.80095
GLN_450 -7.49201 0.4671 6.14681 -0.25591 0.03901 0.187 3.19745 -3.27296 -0 -0 -3.13102 -0.6018 0 0 -1.51699 0 0 -0.0668 0.04364 0 3.0534 -0.19957 0 -0.18838 -0.38122 0.62676 -3.34549
HIS_D_451 -3.97993 0.26111 4.05181 -0.44155 0.03891 0.57911 1.46856 -2.12604 -0.00058 -0.00225 -1.35529 -0.48012 0 0 0 0 0 -0.05143 0 0 1.62885 -0.43147 0 -0.45461 -0.5235 0.58865 -1.22976
THR_452 -4.27915 0.31582 2.99295 -0.11747 0.11905 0.05769 1.31136 -1.75464 -0 -0 -0.51353 -0.89931 0 0 0 0 0 0.21424 0.06729 0.29876 0 -0.4644 2.2351 -1.0874 -0.26221 0.55325 -1.2126
ILE_453 -5.00817 0.59475 3.3355 -0.60095 0.39618 0.11261 1.08169 -1.77043 -0 -0 -0.22264 0.17687 0 0 0 0 0 -0.05427 0.09891 1.13039 0 -0.74476 0 0.73287 -0.24122 0.52517 -0.45748
ASP_454 -1.43213 0.09722 1.25777 -0.11316 0.00524 0.33415 0.07635 -0.69816 -0.01942 -0.12372 -0.0665 -0.47886 0 0 0 0 0 -0.01155 0.00019 0 3.90734 -0.52106 0 -2.3716 -0.26861 0.2877 -0.13883
LEU_455 -5.96801 0.40356 2.85561 -0.46135 0.18232 0.08099 0.54549 -1.65755 -0.01234 -0.06654 -1.4466 0.20812 0 0 0 0 0 0.00287 0.06967 0.47456 0 -0.3762 0 0.18072 -0.22761 0.16826 -5.04404
THR_456 -4.41842 0.2905 6.29609 -0.11846 0.08745 0.08177 3.13498 -2.66185 -0.00222 -0.01677 -3.30479 -0.50052 0 0 -1.61742 0 0 0.01566 0.03394 0.04755 0 -0.4457 2.37568 -1.0874 -0.4149 0.43197 -1.79287
ASP_457 -3.18461 0.1844 3.53817 -0.11245 0.01008 0.34345 1.57082 -1.73562 -0 -0 -1.07241 -0.42611 0 0 0 0 0 -0.03209 0.0137 0 1.68083 0.10449 0 -2.3716 -0.40135 0.36058 -1.52972
SER_458 -3.51407 0.28818 4.39662 -0.02263 0 0.02099 1.64483 -1.97326 -0 -0 -1.10412 -0.32131 0 0 0 0 0 0.01965 0.00027 0.50576 0 0.32462 0.60228 -0.77834 -0.02824 0.12073 0.18198
GLU_459 -6.96348 0.48941 7.26527 -0.22113 0.04428 0.32671 3.60366 -3.31833 -0.01942 -0.12372 -2.67158 -0.5654 0 0 -1.61742 0 0 0.06744 0.07978 0 3.20831 -0.29385 0 -2.7348 -0.18842 0.1137 -3.51901
MET_460 -7.39548 0.36059 6.66049 -0.54313 0.2869 0.04531 3.29092 -3.27685 -0 -0 -2.98574 -0.09578 0 0 0 0 0 0.01311 0.1505 2.0141 0 0.09239 0 0.60916 -0.07833 0.20762 -0.64422
ASN_461 -5.05928 0.17574 5.48854 -0.17753 0.03683 0.26357 2.50542 -2.72258 -0.00222 -0.01677 -2.33392 -0.32553 0 0 0 0 0 0.08245 0.02834 0 1.45245 0.34426 0 -0.93687 0.23625 0.27577 -0.6851
LYS_462 -4.98603 0.26358 5.55699 -0.30068 0.02359 0.13049 2.64238 -2.61144 -0 -0 -2.49996 -0.02372 0 0 0 0 0 0.01671 0.02022 1.73132 0 0.00015 0 -1.5107 -0.19876 0.28623 -1.45966
LEU_463 -7.76611 0.81562 4.28177 -0.79547 0.56244 0.22903 3.22194 -2.88808 -0 -0 -3.32466 0.32552 0 0 0 0 0 0.1253 0.24017 2.98386 0 -0.29177 0 0.18072 -0.37358 0.52874 -1.94456
PHE_464 -7.99331 0.65114 4.94913 -0.5853 0.06507 0.25544 2.83208 -2.86453 -0 -0 -2.76626 -0.03933 0 0 0 0 0 0.16031 0.06865 0 2.58643 0.05803 0 1.0402 -0.24215 0.70256 -1.12185
GLU_465 -5.80014 0.26511 7.4035 -0.41921 0.04522 0.7871 3.07269 -3.21461 -0 -0 -3.63363 -0.50183 0 0 0 -0.83878 0 0.09618 0.23977 0 3.42039 -0.29598 0 -2.7348 -0.37002 0.43685 -2.04219
LYS_466 -7.66123 0.41471 7.77409 -0.38188 0.03792 0.20245 3.061 -3.67312 -0.00367 -0.00862 -3.17482 -0.18992 0 0 0 0 0 -0.00723 0.0412 2.11438 0 0.02871 0 -1.5107 -0.45604 0.27733 -3.11545
THR_467 -8.01165 0.74699 6.353 -0.19586 0.09872 0.06921 3.51173 -3.45914 -0 -0 -2.70674 -0.04774 0 0 0 0 0 -0.01577 0.06578 0.06598 0 -0.01203 2.27152 -1.0874 -0.11641 0.3641 -2.10569
ARG_468 -7.7068 0.40019 9.26016 -0.58242 0.05397 0.32438 3.45719 -3.77036 -0.00767 -0.0377 -4.40939 0.45094 0 0 0 -1.65053 0 0.01974 0.09041 2.45133 0 -0.1208 0 -1.2888 -0.07088 0.56536 -2.57168
ARG_469 -4.81426 0.31626 5.89294 -0.76809 0.09355 0.50083 1.89447 -2.69629 -0 -0 -2.1092 0.37113 0 0 0 0 0 -0.01786 0.03403 1.45473 0 -0.02682 0 -1.2888 -0.24311 0.53192 -0.87459
GLN_470 -5.51599 0.25982 5.70595 -0.23721 0.01869 0.15529 3.01662 -2.72525 -1e-05 -0.00011 -2.98855 -0.43975 0 0 -1.92994 0 0 -0.03015 0.0583 0 2.82412 -0.25054 0 -0.18838 -0.34729 0.44162 -2.17278
LEU_471 -6.06613 0.68776 3.25751 -0.50995 0.19603 0.14747 2.06461 -2.27982 -0 -0 -1.87329 0.1731 0 0 0 0 0 -0.0474 0.03173 0.16323 0 -0.09686 0 0.18072 -0.42962 0.59993 -3.801
ARG_472 -3.99725 0.56221 5.14161 -0.57725 0.09487 0.32828 2.81685 -2.3956 -0 -0 -3.05963 0.12038 0 0 0 0 0 0.09782 0.0381 0.8086 0 0.83177 0 -1.2888 5.29654 0.63839 5.45689
GLU_473 -3.22646 0.27603 4.04693 -0.45892 0.26847 1.43965 1.60803 -1.87469 -0.02514 -0.15096 -1.09079 -3.07088 0 0 0 0 0 -0.04625 0.00735 0 3.80836 -0.31922 0 -2.7348 5.19949 0.45998 4.11619
ASN_474 -3.36788 0.34006 3.58898 -0.17759 0.01924 0.26336 1.17807 -1.7838 -0.02514 -0.15096 -0.03672 -0.38574 0 0 0 0 0 -0.06013 0.01577 0 1.43816 0.26951 0 -0.93687 -0.29046 0.25152 0.14936
ALA_475 -5.97478 0.65866 5.09935 -0.01994 0 0 3.38195 -3.1704 -0 -0 -3.27087 -0.33236 0 0 0 0 0 -0.03541 0 0 0 0.05115 0 1.8394 0.02455 0.32215 -1.42654
GLU_476 -5.93464 0.48731 7.9461 -0.424 0.0416 0.80574 2.90884 -3.46153 -0.02478 -0.13196 -4.31849 -0.53143 0 0 0 -0.81175 0 -0.01758 0.03069 0 3.52182 -0.28174 0 -2.7348 -0.29687 0.45945 -2.76802
ASP_477 -2.83301 0.1501 3.85711 -0.11567 0.01717 0.36132 1.29362 -1.73148 -0 -0 -0.95767 -0.36551 0 0 0 0 0 -0.07557 0.03136 0 1.8569 -0.05877 0 -2.3716 -0.47786 0.48329 -0.93627
MET_478 -4.38132 0.44578 3.81645 -0.32761 0.05071 0.1267 1.96483 -1.99351 -0 -0 -0.6684 -0.3398 0 0 0 0 0 -0.02584 0.02851 1.60723 0 0.27244 0 0.60916 -0.33039 0.35796 1.2129
GLY_479 -1.92213 0.16915 2.61811 -5e-05 0 0 1.42391 -1.31688 -0 -0 -1.87715 -0.40516 0 0 0 0 0 -0.18458 0 0 0 -1.45282 0 0.83697 -0.72934 0.24571 -2.59428
ASN_480 -4.16462 0.34275 3.81333 -0.19609 0.02216 0.3187 1.75291 -2.0807 -0.01586 -0.09016 -0.84414 -0.58715 0 0 0 0 0 0.0426 0.00028 0 2.45485 -0.55928 0 -0.93687 -0.55593 0.21701 -1.0662
GLY_481 -2.58598 0.63759 2.41183 -0.00024 0 0 1.18741 -1.35368 -0 -0 -1.62372 -0.16755 0 0 0 0 0 -0.10784 0 0 0 -1.06437 0 0.83697 0.04713 0.17082 -1.61165
CYS_482 -4.67365 0.44927 1.492 -0.17396 0.04998 0.08091 0.40524 -0.93519 -0.00125 -0.0041 0.1036 -1.26477 0 0 0 0 0 0.12354 0.05874 1.32556 0 0.41664 0 3.6196 -0.18638 0.37846 1.26424
PHE_483 -4.91892 0.65567 1.66901 -1.04248 0.13552 0.68523 0.75471 -1.38804 -0 -3e-05 -0.99616 -0.21248 0 0 0 0 0 0.0619 0.18414 0 1.48364 -0.55097 0 1.0402 -0.37041 0.48787 -2.3216
LYS_484 -3.15026 0.27055 1.63584 -0.50056 0.14678 0.34482 0.21648 -0.8786 -0.01746 -0.06819 -0.31498 0.01547 0 0 0 0 0 -0.01622 0.00338 3.22316 0 -0.04466 0 -1.5107 -0.2836 0.33553 -0.59323
ILE_485 -6.21414 0.59808 2.18668 -0.51215 0.28154 0.0929 1.01334 -1.91141 -0.01794 -0.14212 -0.1116 -0.04094 0 0 0 0 0 -0.0446 0.01863 0.81165 0 0.22853 0 0.73287 0.04174 0.35877 -2.63015
TYR_486 -8.07341 0.75124 2.83557 -0.61845 0.08072 0.3387 1.18426 -2.06398 -0.03725 -0.24539 -0.45806 -0.18779 0 0 -0.39787 0 0 0.01122 0.00736 0 1.86992 -0.42021 0.00119 1.2797 0.01695 0.36158 -3.76399
HIS_487 -6.1294 0.42315 3.37031 -0.43005 0.01795 0.471 1.27227 -2.08142 -0 -0 -1.01917 -0.19609 0 0 -0.90625 0 0 -0.00403 0.00088 0 1.98775 -0.16225 0 -0.45461 -0.22727 0.33008 -3.73714
LYS_488 -6.22989 0.37607 5.31031 -0.43865 0.08408 0.22937 1.37239 -2.12266 -0.05621 -0.27199 -0.33214 -0.16778 0 0 0 0 0 0.01358 0.05773 1.75775 0 0.01966 0 -1.5107 -0.07865 0.38265 -1.60505
CYS_489 -1.1048 0.05732 1.03495 -0.06627 2e-05 0.03992 0.03481 -0.47771 -0 -0 0.37386 -0.35995 0 0 0 0 0 0.0353 0.00741 0.52429 0 0.34038 0 3.6196 -0.14882 0.30582 4.21613
ASP_490 -4.99151 0.39602 6.13088 -0.2133 0.12084 0.67829 2.93407 -2.77393 -0.0001 -0.00106 -3.50771 -1.6325 0 0 -0.46854 0 0 -0.09001 1e-05 0 2.22422 -0.48025 0 -2.3716 -0.2435 0.29648 -3.99322
ASN_491 -3.241 0.48241 3.85907 -0.17987 0.03796 0.27134 1.95449 -1.94265 -0 -0 -0.46167 -0.37089 0 0 0 0 0 -0.0251 3e-05 0 1.49752 0.15222 0 -0.93687 -0.11888 0.35163 1.32976
ALA_492 -3.0137 0.27582 3.62542 -0.02258 0 0 1.30704 -1.83201 -0 -0 -2.21202 -0.37223 0 0 -0.46854 0 0 -0.01941 0 0 0 -0.29099 0 1.8394 -0.29921 0.30275 -1.18027
CYS_493 -6.7461 0.5295 5.27283 -0.05249 0.00018 0.0182 2.55096 -2.53745 -0 -0 -2.10061 -0.2705 0 0 0 0 0 -0.0493 0.02758 0.46279 0 0.33865 0 3.6196 -0.31081 0.39481 1.14783
ILE_494 -8.50936 1.11392 6.2423 -0.55711 0.38578 0.14525 3.714 -3.46699 -0 -0 -2.21208 0.22744 0 0 0 0 0 -0.028 0.26486 1.86057 0 -0.29541 0 0.73287 -0.04804 0.77821 0.34822
GLU_495 -4.44239 0.34451 5.01197 -0.20858 0.02261 0.27474 2.23142 -2.43007 -0.00669 -0.10955 -1.62159 -0.57584 0 0 0 0 0 -0.02896 0.05863 0 3.08701 -0.20855 0 -2.7348 -0.19114 0.67099 -0.85629
SER_496 -6.13139 0.37115 6.95909 -0.02702 0 0.06318 3.08191 -3.32525 -0 -0 -2.5619 -0.4954 0 0 0 -0.59104 0 0.00016 0.08281 0.83767 0 0.31866 0.60293 -0.77834 -0.11795 0.42509 -1.28565
ILE_497 -8.41525 1.24197 4.64249 -0.69525 0.33102 0.24574 2.26792 -2.92741 -0 -0 -1.6263 0.46833 0 0 0 0 0 -0.05458 0.04752 1.15058 0 -0.23879 0 0.73287 0.00467 0.73623 -2.08823
ARG_498 -5.69477 0.42809 5.24091 -0.77699 0.14103 0.51287 2.19063 -2.59871 -0.01078 -0.10829 -1.60885 0.33404 0 0 -0.39787 0 0 -0.04878 0.28492 3.04643 0 -0.1751 0 -1.2888 -0.29919 0.73438 -0.09484
ASN_499 -3.39193 0.14965 3.68228 -0.19417 0.03687 0.31273 1.2612 -1.83418 -0 -0 -1.21901 -0.38187 0 0 0 0 0 -0.07523 0.01543 0 1.90017 -0.30337 0 -0.93687 -0.61694 0.41346 -1.18177
GLY_500 -1.89602 0.11253 2.41103 -5e-05 0 0 1.20181 -1.25145 -0 -0 -0.86606 -0.37345 0 0 0 0 0 -0.15619 0 0 0 -1.28668 0 0.83697 -0.75662 0.35502 -1.66915
THR_501 -3.06078 0.15002 3.56644 -0.13354 0.0832 0.08618 1.55053 -1.72267 -0.01187 -0.12825 -1.74079 -0.89978 0 0 0 -0.59104 0 -0.05006 0.02236 0.04551 0 -0.44955 2.31596 -1.0874 -0.50669 0.34007 -2.22213
TYR_502 -6.85923 0.82539 4.10704 -0.7069 0.03175 0.09602 1.41975 -2.26416 -0.0192 -0.13119 0.10633 -0.44992 0 0 0 0 0 -0.04802 0.33923 0 2.477 0.00614 0.0608 1.2797 -0.15016 0.30826 0.42862
ASP_503 -1.85729 0.20034 2.10201 -0.11026 0.00709 0.31253 0.66419 -1.06272 -0.00536 -0.02143 -0.32119 -0.35978 0 0 0 0 0 -0.05454 0.00036 0 1.93682 0.03241 0 -2.3716 -0.34474 0.33121 -0.92194
HIS_504 -3.87134 0.22813 3.4831 -0.64843 0.06545 0.54632 0.84205 -1.795 -0 -0 -0.67137 -0.87204 0 0 -0.61074 0 0 0.04908 0.22606 0 1.77529 -0.04882 0 -0.45461 -0.54075 0.37926 -1.91836
ASP_505 -3.48111 0.39714 4.75689 -0.11914 0.02724 0.36169 1.4269 -2.17183 -0.03709 -0.14248 -3.03845 -1.60292 0 0 -0.66377 -0.51955 0 0.14139 0.00143 0 2.62072 0.22809 0 -2.3716 0.26917 0.4929 -3.4244
VAL_506 -3.86311 0.48924 1.65302 -0.2695 0.18702 0.06094 0.76383 -1.45029 -0 -0 -0.94387 -0.3625 0 0 -0.66377 0 0 -0.00504 0.00127 0.29432 0 -0.55094 0 1.9342 0.40613 0.50883 -1.81022
TYR_507 -3.17564 0.38267 2.66388 -0.65309 0.08225 0.33942 0.85398 -1.39351 -0 -0 -1.92672 -0.17493 0 0 -0.43207 -0.51955 0 -0.01148 0.03305 0 1.86973 -0.25121 0.35983 1.2797 -0.24486 0.5677 -0.35087
ARG_508 -2.55839 0.14733 2.22189 -0.84196 0.17358 0.57789 0.47532 -1.11784 -0 -0 -0.48032 -0.09101 0 0 -0.43207 0 0 0.0011 0.01075 1.88272 0 -0.20064 0 -1.2888 -0.2485 0.48596 -1.28299
ASP_509 -1.11779 0.09494 1.85595 -0.10495 0.00818 0.30853 0.59421 -0.74229 -0 -0 -1.191 -1.31869 0 0 -0.78857 0 0 -0.02222 0.00191 0 2.17555 -0.17804 0 -2.3716 -0.06104 0.27697 -2.57997
GLU_510 -1.21875 0.13167 1.62254 -0.28641 0.05403 0.33829 0.58765 -0.6866 -0 -0 -1.36564 -0.26523 0 0 -0.78857 0 0 -0.03398 0.00105 0 2.91348 -0.18087 0 -2.7348 0.25028 0.17829 -1.48358
ALA_511 -1.24374 0.0889 0.74928 -0.02119 0 0 0.00298 -0.46431 -0 -0 -0.0654 -0.42266 0 0 0 0 0 -0.00511 0 0 0 -0.55563 0 1.8394 0.16579 0.1038 0.17211
LEU_512 -1.12787 0.05631 0.70704 -0.4732 0.21207 0.09092 0.07988 -0.44684 -0 -0 -0.12646 0.17659 0 0 0 0 0 -0.00537 0.03015 0.48018 0 -0.37292 0 0.18072 -0.19025 0.10973 -0.61932
ASN_513 -2.32082 0.2215 1.54338 -0.1581 0.01092 0.2099 0.87191 -0.92083 -0 -0 -0.44275 -0.91871 0 0 -1.01325 0 0 -0.01185 0.00106 0 1.81693 -0.21608 0 -0.93687 -0.14801 0.1963 -2.21537
ASN_514 -3.91328 0.454 2.65631 -0.15688 0.00839 0.20745 1.28861 -1.62292 -0 -0 -1.59413 -0.86388 0 0 -2.03923 0 0 0.01958 0.0357 0 1.83269 -0.19398 0 -0.93687 0.04554 0.20439 -4.56852
ARG_515 -5.08444 0.57213 2.9658 -0.56362 0.09751 0.35341 1.19423 -1.70553 -0 -0 -1.78927 0.37837 0 0 -1.02598 -1.27883 0 -0.03753 0.30639 1.89879 0 0.06666 0 -1.2888 0.08108 0.28363 -4.57599
PHE_516 -3.59086 0.28737 1.54185 -0.58718 0.0276 0.32828 0.17074 -1.20476 -0 -0 -0.08456 0.07936 0 0 0 0 0 -0.01335 0.02943 0 2.02724 -0.104 0 1.0402 -0.03945 0.2649 0.1728
GLN_517 -3.17065 0.156 2.13184 -0.43668 0.07704 0.33628 0.78961 -1.05854 -0.00976 -0.03119 -1.61531 -0.51317 0 0 0 -1.27883 0 0.00483 0.00847 0 3.39009 0.13093 0 -0.18838 0.08319 0.13359 -1.06065
ILE_518 -1.28075 0.10383 0.71661 -0.47162 0.35034 0.10374 0.01071 -0.4168 -0 -0 -0.01245 -0.01425 0 0 0 0 0 -0.02191 0.00562 0.37961 0 -0.76769 0 0.73287 -0.09953 0.16257 -0.51911
LYS_519 -1.36587 0.05243 0.93461 -0.47653 0.09922 0.32557 0.03535 -0.44418 -0.00976 -0.03119 0.01117 -0.24348 0 0 0 0 0 -0.00634 0.00506 2.30676 0 -0.00254 0 -1.5107 -0.27414 0.12765 -0.46691
GLY_520 -0.7817 0.10122 0.57005 -0.00138 0 0 0 -0.35253 -0.01153 -0.04631 -0.01351 -0.30186 0 0 0 0 0 -0.12018 0 0 0 -1.53754 0 0.83697 0.36171 0.05996 -1.23665
VAL_521 -1.38232 0.13997 0.20588 -0.27197 0.17566 0.05922 0 -0.38852 -0 -0 0.13248 -0.29688 0 0 0 0 0 0.04004 0.00012 0.26911 0 -0.78278 0 1.9342 0.1589 0.15795 0.15107
GLU_522 -2.31766 0.26653 2.6701 -0.28536 0.05106 0.33601 0.45088 -1.12449 -0.01153 -0.04631 -1.96782 -0.33544 0 0 0 0 0 -0.01515 0.01186 0 2.95488 -0.08608 0 -2.7348 -0.0104 0.3002 -1.89353
LEU_523 -3.46672 0.31389 0.46936 -0.472 0.20925 0.09516 0.00695 -0.70674 -0 -0 -0.18155 0.09991 0 0 0 0 0 0.00884 0.13218 0.65491 0 -0.23595 0 0.18072 0.09917 0.29803 -2.49458
LYS_524 -4.31794 0.56368 4.6761 -0.4835 0.12545 0.29391 1.69905 -1.87438 -0.02526 -0.14222 -3.08919 -0.09484 0 0 0 0 0 0.13437 0.08197 1.79875 0 0.04836 0 -1.5107 -0.09264 0.53109 -1.67795
SER_525 -2.16335 0.29499 2.30792 -0.02702 0 0.04065 1.27521 -1.1513 -0 -0 -0.47081 -0.99927 0 0 0 0 0 -0.04335 0.00296 0.24688 0 0.02492 0.60409 -0.77834 -0.24492 0.64677 -0.43395
GLY_526 -4.42836 0.60159 3.5686 -4e-05 0 0 1.39887 -2.0552 -0.00534 -0.01546 -0.36211 -0.42645 0 0 0 0 0 -0.12185 0 0 0 0.41279 0 0.83697 -0.18906 0.35878 -0.42629
TYR_527 -4.42351 0.64133 2.75928 -0.98737 0.05389 0.4274 1.63541 -1.63495 -0 -0 -0.59256 -0.28925 0 0 0 0 0 0.00774 0.04614 0 2.16424 -0.05903 0.0004 1.2797 0.03022 0.1794 1.23847
LYS_528 -2.12954 0.15416 2.26733 -0.32883 0.05026 0.18685 0.73215 -1.03347 -0.02526 -0.14222 -0.67951 -0.17699 0 0 0 0 0 -0.07949 0.00811 1.73418 0 -0.055 0 -1.5107 -0.28587 0.21037 -1.10348
ASP_529 -5.00413 0.42353 7.4975 -0.23746 0.10589 0.7937 4.14583 -3.24121 -0.00622 -0.05758 -5.09141 -1.07051 0 0 -0.76193 0 0 -0.07281 0.09968 0 2.35805 -0.82956 0 -2.3716 -0.06133 0.30097 -3.08061
TRP_530 -8.0761 0.88258 3.75363 -1.36279 0.10782 0.81801 2.55077 -2.47441 -0 -0 -1.21357 -0.26395 0 0 0 0 0 -0.07644 0.00583 0 2.44789 0.1464 0 1.6906 -0.00261 0.52151 -0.54482
ILE_531 -4.40836 0.30962 4.43224 -0.65667 0.44682 0.14867 2.0991 -2.24905 -0 -0 -2.08178 0.14018 0 0 -0.19864 0 0 0.13847 0.05128 0.65914 0 -0.38779 0 0.73287 -0.21385 0.72507 -0.31269
LEU_532 -6.12064 0.48374 5.69218 -0.6734 0.17597 0.26081 2.50485 -2.82718 -0 -0 -2.56753 0.03785 0 0 -0.5633 0 0 0.06286 0.00708 1.02594 0 -0.25311 0 0.18072 -0.16979 0.60294 -2.14002
TRP_533 -9.89276 1.18716 5.45148 -1.27979 0.06741 0.64843 3.11097 -3.62389 -0.02488 -0.14089 -2.8958 -0.35745 0 0 0 0 0 -0.01961 0.00399 0 2.07979 -0.23859 0 1.6906 -0.18631 0.63221 -3.78793
ILE_534 -8.22012 0.85463 4.38973 -0.49879 0.41925 0.09672 2.70893 -2.96371 -0 -0 -2.11985 0.17138 0 0 0 0 0 -0.01856 0.05805 0.5132 0 -0.36049 0 0.73287 0.063 0.64749 -3.52626
SER_535 -3.67239 0.14953 4.494 -0.02652 0 0.0622 1.9604 -2.1565 -0 -0 -1.92532 -0.62294 0 0 0 0 0 0.0106 0 0.59626 0 0.35398 0.60063 -0.77834 0.29211 0.32592 -0.33637
PHE_536 -7.44732 0.56878 4.42477 -0.92481 0.06806 0.26961 2.72618 -2.56703 -0 -0 -2.90722 -0.0657 0 0 0 0 0 0.03823 0.17484 0 1.72556 -0.50629 0 1.0402 0.28839 0.22324 -2.87052
ALA_537 -6.70387 0.53204 3.91207 -0.02122 0 0 2.53517 -2.83901 -0 -0 -2.81505 -0.34323 0 0 0 0 0 -0.00338 0 0 0 -0.2004 0 1.8394 -0.05717 0.37759 -3.78705
ILE_538 -7.97684 0.64205 4.918 -0.50721 0.39688 0.10393 2.14288 -3.0273 -0.01332 -0.06785 -0.96709 -0.07139 0 0 0 0 0 -0.05014 0.007 0.60776 0 -0.45106 0 0.73287 -0.16758 0.4735 -3.2749
SER_539 -2.77321 0.11203 3.38759 -0.02759 0 0.06374 1.25923 -1.64169 -0 -0 -0.70014 -0.56415 0 0 0 0 0 -0.02329 0.00172 0.78602 0 0.33071 0.6 -0.77834 0.05318 0.30736 0.39319
CYS_540 -3.74722 0.25292 2.65919 -0.04757 0 0.01617 1.28417 -1.37403 -0 -0 -1.58902 0.02747 0 0 0 0 0 -0.01345 0.02909 0.29115 0 0.26935 0 3.6196 0.24004 0.22117 2.13903
PHE_541 -6.14196 0.70256 4.70921 -0.67773 0.07746 0.16544 2.84687 -2.59315 -0.03956 -0.23649 -1.91691 -0.24363 0 0 0 0 0 0.08974 0.06575 0 2.70672 -0.30494 0 1.0402 0.63618 0.83447 1.72023
LEU_542 -3.29421 0.42431 2.82883 -0.49405 0.24568 0.12323 1.70682 -1.62848 -0.00731 -0.05828 -0.74509 0.27143 0 0 0 0 0 -0.03497 0.01257 0.2918 0 -0.26054 0 0.18072 0.28695 0.85108 0.70049
LEU_543 -5.37079 0.767 3.06314 -0.7233 0.38259 0.34527 2.0699 -1.89913 -0 -0 -1.69359 -0.06867 0 0 0 0 0 -0.1293 0.04711 1.48194 0 -0.09043 0 0.18072 -0.22351 0.39386 -1.4672
CYS_544 -8.33652 1.59021 5.71879 -0.04648 0.0001 0.01987 3.05982 -3.02076 -0.03824 -0.21657 -3.35048 -0.24735 0 0 0 0 0 -0.13742 0.00675 0.48366 0 0.44861 0 3.6196 -0.01307 0.86988 0.4104
VAL_545 -4.98786 0.6902 3.45094 -0.35126 0.1742 0.08397 1.78426 -2.1375 -0.01353 -0.08229 -1.45155 -0.06906 0 0 0 0 0 -0.09989 0.00161 0.77342 0 0.20703 0 1.9342 -0.07466 0.8524 0.68463
VAL_546 -4.50168 0.45255 3.63487 -0.30014 0.19668 0.06754 2.14615 -2.09588 -0.00731 -0.05828 -1.67655 -0.12684 0 0 0 0 0 -0.01711 0.00645 0.15066 0 -0.4044 0 1.9342 -0.10754 0.31773 -0.38888
LEU_547 -6.07785 0.40502 4.4633 -0.46947 0.21707 0.1061 2.41986 -2.43446 -0 -0 -1.45276 0.24317 0 0 0 0 0 0.02307 0.25934 0.32384 0 -0.28341 0 0.18072 -0.15891 0.36907 -1.86631
LEU_548 -9.90365 1.28518 4.20504 -0.49165 0.20341 0.11207 2.86834 -3.19605 -0 -0 -2.74472 0.22389 0 0 0 0 0 0.26988 0.24762 0.38149 0 -0.2721 0 0.18072 -0.30217 0.58964 -6.34302
GLY_549 -3.61461 0.18031 4.43795 -5e-05 0 0 2.17803 -2.22888 -0.01221 -0.06238 -2.13455 -0.43041 0 0 0 0 0 -0.03395 0 0 0 0.26381 0 0.83697 0.39978 0.42306 0.20287
PHE_550 -6.22811 0.35282 5.1481 -1.00993 0.06734 0.39326 3.03596 -2.73486 -0 -0 -3.37359 0.03614 0 0 0 0 0 -0.00825 0.02466 0 1.90101 -0.39161 0 1.0402 0.51788 0.21455 -1.01444
ILE_551 -6.88043 0.45974 5.01854 -0.50029 0.36034 0.10272 2.76612 -2.76767 -0 -0 -2.6914 -0.01425 0 0 0 0 0 -0.02601 0.04081 0.51515 0 -0.41681 0 0.73287 0.01888 0.30577 -2.97591
MET_552 -7.22996 0.49332 5.61422 -0.33 0.0449 0.11578 2.98511 -2.93484 -0 -0 -2.4446 -0.08541 0 0 0 0 0 0.09028 0.33331 1.75542 0 0.01957 0 0.60916 0.02118 0.28878 -0.65378
TRP_553 -6.55202 0.39132 5.96319 -1.31176 0.09357 0.4721 3.57586 -3.14787 -0.01427 -0.12722 -2.19465 -0.37345 0 0 0 0 0 -0.01176 0.18102 0 1.70009 -0.29413 0 1.6906 -0.01352 0.26878 0.29589
THR_554 -7.21529 0.59117 6.30519 -0.20996 0.19909 0.07738 2.86573 -3.40859 -0.00574 -0.09615 -1.71087 -0.13271 0 0 0 0 0 -0.03153 0.03261 0.12651 0 0.02553 2.26238 -1.0874 -0.005 0.34791 -1.06974
CYS_555 -3.78032 0.26527 3.53997 -0.04848 0 0.01598 1.54629 -1.76514 -0 -0 -1.32191 -0.01501 0 0 0 0 0 0.12429 0.01443 0.28055 0 0.26253 0 3.6196 0.11996 0.30999 3.16801
GLN_556 -3.09952 0.22481 3.50593 -0.265 0.05226 0.21358 1.39971 -1.62741 -0.01427 -0.12722 -1.15021 -0.48956 0 0 0 0 0 0.05003 0.08055 0 2.73876 -0.03383 0 -0.18838 0.05452 0.20195 1.5267
ARG_557 -5.13602 0.26389 6.58665 -0.51516 0.07549 0.28244 3.1328 -2.87059 -0.01626 -0.14127 -3.44195 0.37684 0 0 0 -1.3211 0 -0.0555 0.25792 1.99437 0 -0.08181 0 -1.2888 0.28862 0.28186 -1.32757
GLY_558 -1.95052 0.07063 1.6795 -0.00081 0 0 0.54419 -0.94173 -0 -0 -0.01695 -0.23986 0 0 0 0 0 -0.12848 0 0 0 -1.54079 0 0.83697 0.69895 0.2082 -0.78069
ASN_559 -3.39246 0.31588 2.45981 -0.25078 0.06405 0.42057 0.72196 -1.41716 -0.00027 -0.00083 0.0835 -0.96753 0 0 0 0 0 -0.02552 0.1874 0 2.04293 -0.65715 0 -0.93687 0.74734 0.20006 -0.40505
ILE_560 -2.99098 0.37363 1.58004 -0.48157 0.38549 0.10374 0.64844 -0.98614 -0 -0 -0.59136 0.20818 0 0 -0.42405 0 0 -0.06683 0.03656 0.40308 0 -0.50269 0 0.73287 0.10963 0.36397 -1.09799
ARG_561 -5.50328 0.45677 3.84449 -0.87101 0.24985 0.57952 1.41609 -1.8421 -0.00027 -0.00083 -1.7695 -0.00464 0 0 -0.87621 0 0 -0.00711 0.11039 1.70253 0 -0.21745 0 -1.2888 -0.37125 0.39641 -3.99637
CYS_562 -2.32447 0.20974 0.95934 -0.11274 0.00266 0.06681 0.17052 -0.7443 -0 -0 -0.11491 -0.42769 0 0 0 0 0 0.00491 0.00704 0.25193 0 -0.33665 0 3.6196 -0.20602 0.33947 1.36523
ASN_563 -3.51503 0.3311 1.86425 -0.1572 0.00803 0.20866 0.71221 -1.16486 -0 -0 -0.4515 -0.88767 0 0 -1.05063 0 0 -0.01181 0.00161 0 1.85752 -0.22168 0 -0.93687 -0.13058 0.22662 -3.31782
ILE_564 -4.87055 0.40367 1.52098 -0.54067 0.41262 0.11432 0.62309 -1.35725 -0 -0 -0.34817 -0.25348 0 0 -1.05063 0 0 0.03377 0.01346 0.72882 0 0.21626 0 0.73287 0.19278 0.25942 -3.16869
CYS_565 -5.47836 0.8736 1.55345 -0.05644 0.00068 0.03819 0.6778 -1.06018 -0.01843 -0.159 -0.79487 -0.46623 0 0 0 0 0 -0.00972 0.00562 0.09177 0 -0.51436 0 3.6196 0.50705 0.35568 -0.83415
ILE:CtermProteinFull_566 -3.79264 0.59202 1.07732 -0.72843 0.60723 0.4033 0.10053 -1.10329 -0 -0 -0.88142 -2.00499 0 0 0 0 0 0 0.05165 0.12767 0 0 0 0.73287 0.31739 0.55255 -3.94823
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 638778 DOMAINID 632417 MODEL 3 HA1
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 136.740
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 30.337412
REMARK    SCORE          fa_atr:       -2641.930
REMARK    SCORE     total_score:        -804.963
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     lk_ball_wtd:         -97.100
REMARK    SCORE            time:           1.000
REMARK    SCORE    fa_intra_rep:           5.586
REMARK    SCORE           score:        -804.963
REMARK    SCORE         p_aa_pp:        -122.821
REMARK    SCORE             ref:         203.551
REMARK    SCORE        hbond_sc:         -65.249
REMARK    SCORE     hbond_lr_bb:         -59.424
REMARK    SCORE          fa_rep:         268.138
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          13.838
REMARK    SCORE           omega:           3.308
REMARK    SCORE          fa_sol:        1681.064
REMARK    SCORE     cart_bonded:         288.921
REMARK    SCORE fa_intra_sol_xover4:         105.443
REMARK    SCORE         fa_elec:        -716.769
REMARK    SCORE     hbond_bb_sc:        -102.444
REMARK    SCORE     hbond_sr_bb:        -208.118
REMARK    SCORE          fa_dun:         639.041
ATOM      1  N   MET A   1       0.340  -0.027  -0.123  1.00 46.380          N  
ATOM      2  CA  MET A   1       1.785  -0.053   0.076  1.00 45.870          C  
ATOM      3  C   MET A   1       2.402   1.307  -0.206  1.00 45.560          C  
ATOM      4  O   MET A   1       1.751   2.177  -0.788  1.00 45.690          O  
ATOM      5  CB  MET A   1       2.420  -1.164  -0.762  1.00 64.420          C  
ATOM      6  CG  MET A   1       2.059  -2.571  -0.293  1.00 64.420          C  
ATOM      7  SD  MET A   1       2.869  -3.865  -1.236  1.00 64.420          S  
ATOM      8  CE  MET A   1       2.173  -5.320  -0.446  1.00 64.420          C  
ATOM      9 1H   MET A   1       0.078  -0.685  -0.840  1.00 55.660          H  
ATOM     10 2H   MET A   1      -0.125  -0.262   0.742  1.00 55.660          H  
ATOM     11 3H   MET A   1       0.065   0.905  -0.408  1.00 55.660          H  
ATOM     12  HA  MET A   1       1.981  -0.276   1.125  1.00 55.040          H  
ATOM     13 1HB  MET A   1       2.083  -1.068  -1.792  1.00 77.310          H  
ATOM     14 2HB  MET A   1       3.489  -1.066  -0.771  1.00 77.310          H  
ATOM     15 1HG  MET A   1       2.349  -2.681   0.754  1.00 77.310          H  
ATOM     16 2HG  MET A   1       0.985  -2.722  -0.365  1.00 77.310          H  
ATOM     17 1HE  MET A   1       2.583  -6.218  -0.910  1.00 77.310          H  
ATOM     18 2HE  MET A   1       2.422  -5.316   0.611  1.00 77.310          H  
ATOM     19 3HE  MET A   1       1.090  -5.316  -0.560  1.00 77.310          H  
ATOM     20  N   LYS A   2       3.625   1.505   0.283  1.00 45.210          N  
ATOM     21  CA  LYS A   2       4.339   2.777   0.153  1.00 44.940          C  
ATOM     22  C   LYS A   2       5.801   2.688   0.580  1.00 44.310          C  
ATOM     23  O   LYS A   2       6.172   1.933   1.501  1.00 44.220          O  
ATOM     24  CB  LYS A   2       3.646   3.895   0.956  1.00 63.020          C  
ATOM     25  CG  LYS A   2       3.538   3.659   2.472  1.00 63.020          C  
ATOM     26  CD  LYS A   2       2.806   4.825   3.170  1.00 63.020          C  
ATOM     27  CE  LYS A   2       2.686   4.622   4.699  1.00 63.020          C  
ATOM     28  NZ  LYS A   2       1.658   3.598   5.074  1.00 63.020          N  
ATOM     29  H   LYS A   2       4.125   0.708   0.675  1.00 54.250          H  
ATOM     30  HA  LYS A   2       4.328   3.064  -0.900  1.00 53.930          H  
ATOM     31 1HB  LYS A   2       4.209   4.821   0.826  1.00 75.630          H  
ATOM     32 2HB  LYS A   2       2.645   4.073   0.568  1.00 75.630          H  
ATOM     33 1HG  LYS A   2       2.994   2.733   2.643  1.00 75.630          H  
ATOM     34 2HG  LYS A   2       4.529   3.558   2.905  1.00 75.630          H  
ATOM     35 1HD  LYS A   2       3.358   5.747   2.985  1.00 75.630          H  
ATOM     36 2HD  LYS A   2       1.805   4.928   2.751  1.00 75.630          H  
ATOM     37 1HE  LYS A   2       3.653   4.298   5.087  1.00 75.630          H  
ATOM     38 2HE  LYS A   2       2.424   5.574   5.163  1.00 75.630          H  
ATOM     39 1HZ  LYS A   2       1.631   3.496   6.079  1.00 75.630          H  
ATOM     40 2HZ  LYS A   2       0.753   3.878   4.735  1.00 75.630          H  
ATOM     41 3HZ  LYS A   2       1.899   2.689   4.672  1.00 75.630          H  
ATOM     42  N   THR A   3       6.631   3.527  -0.041  1.00 43.900          N  
ATOM     43  CA  THR A   3       8.017   3.645   0.378  1.00 43.320          C  
ATOM     44  C   THR A   3       8.502   5.081   0.314  1.00 42.880          C  
ATOM     45  O   THR A   3       7.736   5.998   0.009  1.00 43.060          O  
ATOM     46  CB  THR A   3       8.958   2.748  -0.440  1.00 60.880          C  
ATOM     47  OG1 THR A   3      10.234   2.737   0.211  1.00 60.880          O  
ATOM     48  CG2 THR A   3       9.098   3.261  -1.878  1.00 60.880          C  
ATOM     49  H   THR A   3       6.286   4.114  -0.789  1.00 52.680          H  
ATOM     50  HA  THR A   3       8.081   3.340   1.406  1.00 51.980          H  
ATOM     51  HB  THR A   3       8.567   1.747  -0.458  1.00 73.060          H  
ATOM     52  HG1 THR A   3      10.830   2.127  -0.252  1.00 73.060          H  
ATOM     53 1HG2 THR A   3       9.770   2.604  -2.427  1.00 73.060          H  
ATOM     54 2HG2 THR A   3       8.120   3.259  -2.356  1.00 73.060          H  
ATOM     55 3HG2 THR A   3       9.500   4.267  -1.902  1.00 73.060          H  
ATOM     56  N   ILE A   4       9.787   5.272   0.582  1.00 42.330          N  
ATOM     57  CA  ILE A   4      10.385   6.594   0.547  1.00 41.880          C  
ATOM     58  C   ILE A   4      11.526   6.599  -0.458  1.00 41.560          C  
ATOM     59  O   ILE A   4      12.286   5.633  -0.551  1.00 41.300          O  
ATOM     60  CB  ILE A   4      10.842   7.023   1.963  1.00 58.810          C  
ATOM     61  CG1 ILE A   4      11.871   5.992   2.555  1.00 58.810          C  
ATOM     62  CG2 ILE A   4       9.602   7.154   2.859  1.00 58.810          C  
ATOM     63  CD1 ILE A   4      12.528   6.421   3.856  1.00 58.810          C  
ATOM     64  H   ILE A   4      10.353   4.449   0.756  1.00 50.800          H  
ATOM     65  HA  ILE A   4       9.638   7.309   0.207  1.00 50.260          H  
ATOM     66  HB  ILE A   4      11.347   7.987   1.902  1.00 70.570          H  
ATOM     67 1HG1 ILE A   4      11.365   5.045   2.725  1.00 70.570          H  
ATOM     68 2HG1 ILE A   4      12.668   5.835   1.840  1.00 70.570          H  
ATOM     69 1HG2 ILE A   4       9.878   7.479   3.853  1.00 70.570          H  
ATOM     70 2HG2 ILE A   4       8.922   7.884   2.421  1.00 70.570          H  
ATOM     71 3HG2 ILE A   4       9.095   6.211   2.922  1.00 70.570          H  
ATOM     72 1HD1 ILE A   4      13.227   5.651   4.164  1.00 70.570          H  
ATOM     73 2HD1 ILE A   4      13.069   7.353   3.700  1.00 70.570          H  
ATOM     74 3HD1 ILE A   4      11.789   6.560   4.635  1.00 70.570          H  
ATOM     75  N   ILE A   5      11.643   7.686  -1.215  1.00 41.620          N  
ATOM     76  CA  ILE A   5      12.684   7.808  -2.224  1.00 41.360          C  
ATOM     77  C   ILE A   5      13.468   9.099  -2.102  1.00 41.110          C  
ATOM     78  O   ILE A   5      12.893  10.182  -2.011  1.00 41.280          O  
ATOM     79  CB  ILE A   5      12.094   7.698  -3.655  1.00 58.010          C  
ATOM     80  CG1 ILE A   5      11.388   6.302  -3.813  1.00 58.010          C  
ATOM     81  CG2 ILE A   5      13.223   7.905  -4.733  1.00 58.010          C  
ATOM     82  CD1 ILE A   5      10.581   6.122  -5.076  1.00 58.010          C  
ATOM     83  H   ILE A   5      10.986   8.446  -1.087  1.00 49.940          H  
ATOM     84  HA  ILE A   5      13.385   6.986  -2.088  1.00 49.630          H  
ATOM     85  HB  ILE A   5      11.331   8.463  -3.789  1.00 69.610          H  
ATOM     86 1HG1 ILE A   5      12.145   5.521  -3.763  1.00 69.610          H  
ATOM     87 2HG1 ILE A   5      10.699   6.165  -2.996  1.00 69.610          H  
ATOM     88 1HG2 ILE A   5      12.804   7.838  -5.730  1.00 69.610          H  
ATOM     89 2HG2 ILE A   5      13.677   8.888  -4.624  1.00 69.610          H  
ATOM     90 3HG2 ILE A   5      13.991   7.139  -4.614  1.00 69.610          H  
ATOM     91 1HD1 ILE A   5      10.128   5.130  -5.069  1.00 69.610          H  
ATOM     92 2HD1 ILE A   5       9.796   6.878  -5.118  1.00 69.610          H  
ATOM     93 3HD1 ILE A   5      11.215   6.213  -5.949  1.00 69.610          H  
ATOM     94  N   ALA A   6      14.786   8.979  -2.126  1.00 40.740          N  
ATOM     95  CA  ALA A   6      15.664  10.132  -2.104  1.00 40.510          C  
ATOM     96  C   ALA A   6      16.903   9.782  -2.898  1.00 39.960          C  
ATOM     97  O   ALA A   6      17.497   8.724  -2.695  1.00 39.810          O  
ATOM     98  CB  ALA A   6      16.022  10.518  -0.682  1.00 56.810          C  
ATOM     99  H   ALA A   6      15.191   8.055  -2.184  1.00 48.890          H  
ATOM    100  HA  ALA A   6      15.165  10.967  -2.594  1.00 48.610          H  
ATOM    101 1HB  ALA A   6      16.684  11.384  -0.697  1.00 68.170          H  
ATOM    102 2HB  ALA A   6      15.112  10.767  -0.134  1.00 68.170          H  
ATOM    103 3HB  ALA A   6      16.525   9.686  -0.194  1.00 68.170          H  
ATOM    104  N   LEU A   7      17.272  10.663  -3.819  1.00 39.690          N  
ATOM    105  CA  LEU A   7      18.426  10.434  -4.671  1.00 39.210          C  
ATOM    106  C   LEU A   7      19.469  11.522  -4.487  1.00 38.730          C  
ATOM    107  O   LEU A   7      19.136  12.661  -4.156  1.00 38.680          O  
ATOM    108  CB  LEU A   7      17.959  10.349  -6.128  1.00 55.090          C  
ATOM    109  CG  LEU A   7      16.844   9.273  -6.419  1.00 55.090          C  
ATOM    110  CD1 LEU A   7      16.397   9.401  -7.857  1.00 55.090          C  
ATOM    111  CD2 LEU A   7      17.364   7.856  -6.143  1.00 55.090          C  
ATOM    112  H   LEU A   7      16.743  11.517  -3.925  1.00 47.630          H  
ATOM    113  HA  LEU A   7      18.894   9.495  -4.387  1.00 47.050          H  
ATOM    114 1HB  LEU A   7      17.577  11.321  -6.428  1.00 66.100          H  
ATOM    115 2HB  LEU A   7      18.821  10.113  -6.753  1.00 66.100          H  
ATOM    116  HG  LEU A   7      15.984   9.468  -5.782  1.00 66.100          H  
ATOM    117 1HD1 LEU A   7      15.610   8.679  -8.055  1.00 66.100          H  
ATOM    118 2HD1 LEU A   7      16.013  10.408  -8.031  1.00 66.100          H  
ATOM    119 3HD1 LEU A   7      17.239   9.215  -8.522  1.00 66.100          H  
ATOM    120 1HD2 LEU A   7      16.573   7.138  -6.347  1.00 66.100          H  
ATOM    121 2HD2 LEU A   7      18.220   7.647  -6.782  1.00 66.100          H  
ATOM    122 3HD2 LEU A   7      17.661   7.755  -5.105  1.00 66.100          H  
ATOM    123  N   SER A   8      20.723  11.168  -4.730  1.00 38.410          N  
ATOM    124  CA  SER A   8      21.849  12.088  -4.642  1.00 37.970          C  
ATOM    125  C   SER A   8      22.984  11.569  -5.504  1.00 37.910          C  
ATOM    126  O   SER A   8      22.892  10.473  -6.060  1.00 37.940          O  
ATOM    127  CB  SER A   8      22.315  12.225  -3.209  1.00 53.330          C  
ATOM    128  OG  SER A   8      22.893  11.032  -2.757  1.00 53.330          O  
ATOM    129  H   SER A   8      20.919  10.210  -4.981  1.00 46.090          H  
ATOM    130  HA  SER A   8      21.545  13.064  -5.019  1.00 45.560          H  
ATOM    131 1HB  SER A   8      23.040  13.034  -3.136  1.00 64.000          H  
ATOM    132 2HB  SER A   8      21.468  12.487  -2.576  1.00 64.000          H  
ATOM    133  HG  SER A   8      23.140  11.189  -1.843  1.00 64.000          H  
ATOM    134  N   TYR A   9      24.040  12.365  -5.641  1.00 37.890          N  
ATOM    135  CA  TYR A   9      25.207  11.965  -6.419  1.00 37.890          C  
ATOM    136  C   TYR A   9      26.480  12.551  -5.851  1.00 37.510          C  
ATOM    137  O   TYR A   9      26.450  13.567  -5.154  1.00 37.400          O  
ATOM    138  CB  TYR A   9      25.076  12.450  -7.858  1.00 53.050          C  
ATOM    139  CG  TYR A   9      25.016  13.962  -7.961  1.00 53.050          C  
ATOM    140  CD1 TYR A   9      26.179  14.727  -8.073  1.00 53.050          C  
ATOM    141  CD2 TYR A   9      23.787  14.580  -7.939  1.00 53.050          C  
ATOM    142  CE1 TYR A   9      26.086  16.104  -8.145  1.00 53.050          C  
ATOM    143  CE2 TYR A   9      23.698  15.947  -8.025  1.00 53.050          C  
ATOM    144  CZ  TYR A   9      24.833  16.712  -8.127  1.00 53.050          C  
ATOM    145  OH  TYR A   9      24.720  18.085  -8.207  1.00 53.050          O  
ATOM    146  H   TYR A   9      24.047  13.258  -5.174  1.00 45.470          H  
ATOM    147  HA  TYR A   9      25.294  10.878  -6.399  1.00 45.470          H  
ATOM    148 1HB  TYR A   9      25.932  12.104  -8.440  1.00 63.660          H  
ATOM    149 2HB  TYR A   9      24.177  12.032  -8.314  1.00 63.660          H  
ATOM    150  HD1 TYR A   9      27.155  14.244  -8.088  1.00 63.660          H  
ATOM    151  HD2 TYR A   9      22.884  13.980  -7.854  1.00 63.660          H  
ATOM    152  HE1 TYR A   9      26.988  16.706  -8.217  1.00 63.660          H  
ATOM    153  HE2 TYR A   9      22.722  16.427  -8.008  1.00 63.660          H  
ATOM    154  HH  TYR A   9      25.595  18.483  -8.311  1.00 63.660          H  
ATOM    155  N   ILE A  10      27.605  11.906  -6.162  1.00 37.350          N  
ATOM    156  CA  ILE A  10      28.918  12.418  -5.800  1.00 37.050          C  
ATOM    157  C   ILE A  10      29.872  12.383  -6.999  1.00 36.720          C  
ATOM    158  O   ILE A  10      30.175  11.305  -7.512  1.00 36.770          O  
ATOM    159  CB  ILE A  10      29.508  11.594  -4.630  1.00 51.990          C  
ATOM    160  CG1 ILE A  10      28.552  11.673  -3.397  1.00 51.990          C  
ATOM    161  CG2 ILE A  10      30.914  12.070  -4.282  1.00 51.990          C  
ATOM    162  CD1 ILE A  10      28.929  10.786  -2.247  1.00 51.990          C  
ATOM    163  H   ILE A  10      27.542  11.056  -6.711  1.00 44.820          H  
ATOM    164  HA  ILE A  10      28.808  13.453  -5.483  1.00 44.460          H  
ATOM    165  HB  ILE A  10      29.563  10.549  -4.934  1.00 62.390          H  
ATOM    166 1HG1 ILE A  10      28.508  12.705  -3.053  1.00 62.390          H  
ATOM    167 2HG1 ILE A  10      27.563  11.366  -3.697  1.00 62.390          H  
ATOM    168 1HG2 ILE A  10      31.329  11.459  -3.488  1.00 62.390          H  
ATOM    169 2HG2 ILE A  10      31.553  11.978  -5.157  1.00 62.390          H  
ATOM    170 3HG2 ILE A  10      30.892  13.098  -3.958  1.00 62.390          H  
ATOM    171 1HD1 ILE A  10      28.200  10.898  -1.442  1.00 62.390          H  
ATOM    172 2HD1 ILE A  10      28.947   9.745  -2.575  1.00 62.390          H  
ATOM    173 3HD1 ILE A  10      29.895  11.058  -1.868  1.00 62.390          H  
ATOM    174  N   PHE A  11      30.348  13.545  -7.429  1.00 36.410          N  
ATOM    175  CA  PHE A  11      31.291  13.664  -8.544  1.00 36.100          C  
ATOM    176  C   PHE A  11      31.888  15.064  -8.530  1.00 36.060          C  
ATOM    177  O   PHE A  11      31.143  16.037  -8.649  1.00 36.290          O  
ATOM    178  CB  PHE A  11      30.616  13.371  -9.880  1.00 50.660          C  
ATOM    179  CG  PHE A  11      31.589  13.255 -10.996  1.00 50.660          C  
ATOM    180  CD1 PHE A  11      32.358  12.113 -11.087  1.00 50.660          C  
ATOM    181  CD2 PHE A  11      31.740  14.233 -11.959  1.00 50.660          C  
ATOM    182  CE1 PHE A  11      33.259  11.949 -12.104  1.00 50.660          C  
ATOM    183  CE2 PHE A  11      32.649  14.056 -12.987  1.00 50.660          C  
ATOM    184  CZ  PHE A  11      33.401  12.921 -13.053  1.00 50.660          C  
ATOM    185  H   PHE A  11      30.048  14.381  -6.950  1.00 43.690          H  
ATOM    186  HA  PHE A  11      32.102  12.948  -8.393  1.00 43.320          H  
ATOM    187 1HB  PHE A  11      30.065  12.433  -9.817  1.00 60.800          H  
ATOM    188 2HB  PHE A  11      29.907  14.147 -10.118  1.00 60.800          H  
ATOM    189  HD1 PHE A  11      32.238  11.330 -10.332  1.00 60.800          H  
ATOM    190  HD2 PHE A  11      31.131  15.133 -11.911  1.00 60.800          H  
ATOM    191  HE1 PHE A  11      33.859  11.039 -12.160  1.00 60.800          H  
ATOM    192  HE2 PHE A  11      32.774  14.807 -13.763  1.00 60.800          H  
ATOM    193  HZ  PHE A  11      34.114  12.788 -13.867  1.00 60.800          H  
ATOM    194  N   CYS A  12      33.211  15.195  -8.481  1.00 35.840          N  
ATOM    195  CA  CYS A  12      33.827  16.521  -8.334  1.00 35.860          C  
ATOM    196  C   CYS A  12      33.388  17.598  -9.319  1.00 36.100          C  
ATOM    197  O   CYS A  12      33.219  18.757  -8.916  1.00 35.960          O  
ATOM    198  CB  CYS A  12      35.343  16.419  -8.443  1.00 50.200          C  
ATOM    199  SG  CYS A  12      36.134  15.707  -7.017  1.00 50.200          S  
ATOM    200  H   CYS A  12      33.794  14.365  -8.466  1.00 43.010          H  
ATOM    201  HA  CYS A  12      33.593  16.868  -7.330  1.00 43.030          H  
ATOM    202 1HB  CYS A  12      35.601  15.813  -9.310  1.00 60.240          H  
ATOM    203 2HB  CYS A  12      35.769  17.413  -8.601  1.00 60.240          H  
ATOM    204  HG  CYS A  12      36.240  16.911  -6.383  1.00 60.240          H  
ATOM    205  N   LEU A  13      33.171  17.250 -10.580  1.00 36.510          N  
ATOM    206  CA  LEU A  13      32.797  18.275 -11.549  1.00 36.830          C  
ATOM    207  C   LEU A  13      31.358  18.735 -11.332  1.00 37.410          C  
ATOM    208  O   LEU A  13      31.005  19.868 -11.659  1.00 37.910          O  
ATOM    209  CB  LEU A  13      32.900  17.759 -12.976  1.00 51.430          C  
ATOM    210  CG  LEU A  13      34.244  17.792 -13.737  1.00 51.430          C  
ATOM    211  CD1 LEU A  13      34.635  19.231 -14.041  1.00 51.430          C  
ATOM    212  CD2 LEU A  13      35.314  17.073 -12.926  1.00 51.430          C  
ATOM    213  H   LEU A  13      33.297  16.286 -10.865  1.00 43.810          H  
ATOM    214  HA  LEU A  13      33.448  19.133 -11.413  1.00 44.200          H  
ATOM    215 1HB  LEU A  13      32.488  16.800 -13.026  1.00 61.720          H  
ATOM    216 2HB  LEU A  13      32.278  18.407 -13.534  1.00 61.720          H  
ATOM    217  HG  LEU A  13      34.119  17.278 -14.692  1.00 61.720          H  
ATOM    218 1HD1 LEU A  13      35.567  19.239 -14.604  1.00 61.720          H  
ATOM    219 2HD1 LEU A  13      33.850  19.701 -14.636  1.00 61.720          H  
ATOM    220 3HD1 LEU A  13      34.771  19.791 -13.122  1.00 61.720          H  
ATOM    221 1HD2 LEU A  13      36.251  17.079 -13.483  1.00 61.720          H  
ATOM    222 2HD2 LEU A  13      35.466  17.577 -11.973  1.00 61.720          H  
ATOM    223 3HD2 LEU A  13      35.010  16.042 -12.747  1.00 61.720          H  
ATOM    224  N   ALA A  14      30.502  17.830 -10.839  1.00 37.400          N  
ATOM    225  CA  ALA A  14      29.088  18.116 -10.634  1.00 38.020          C  
ATOM    226  C   ALA A  14      28.890  18.848  -9.313  1.00 37.880          C  
ATOM    227  O   ALA A  14      27.969  19.654  -9.156  1.00 37.650          O  
ATOM    228  CB  ALA A  14      28.303  16.821 -10.703  1.00 52.980          C  
ATOM    229  H   ALA A  14      30.835  16.919 -10.541  1.00 44.880          H  
ATOM    230  HA  ALA A  14      28.742  18.781 -11.413  1.00 45.620          H  
ATOM    231 1HB  ALA A  14      27.249  17.049 -10.581  1.00 63.580          H  
ATOM    232 2HB  ALA A  14      28.465  16.363 -11.672  1.00 63.580          H  
ATOM    233 3HB  ALA A  14      28.636  16.152  -9.916  1.00 63.580          H  
ATOM    234  N   LEU A  15      29.782  18.576  -8.369  1.00 38.050          N  
ATOM    235  CA  LEU A  15      29.737  19.185  -7.051  1.00 37.970          C  
ATOM    236  C   LEU A  15      30.478  20.517  -7.010  1.00 37.880          C  
ATOM    237  O   LEU A  15      30.133  21.398  -6.221  1.00 38.130          O  
ATOM    238  CB  LEU A  15      30.417  18.263  -6.043  1.00 53.190          C  
ATOM    239  CG  LEU A  15      29.816  16.867  -5.838  1.00 53.190          C  
ATOM    240  CD1 LEU A  15      30.767  16.107  -4.941  1.00 53.190          C  
ATOM    241  CD2 LEU A  15      28.420  16.928  -5.239  1.00 53.190          C  
ATOM    242  H   LEU A  15      30.473  17.849  -8.558  1.00 45.660          H  
ATOM    243  HA  LEU A  15      28.700  19.363  -6.781  1.00 45.560          H  
ATOM    244 1HB  LEU A  15      31.446  18.123  -6.369  1.00 63.830          H  
ATOM    245 2HB  LEU A  15      30.437  18.766  -5.076  1.00 63.830          H  
ATOM    246  HG  LEU A  15      29.743  16.366  -6.777  1.00 63.830          H  
ATOM    247 1HD1 LEU A  15      30.398  15.115  -4.783  1.00 63.830          H  
ATOM    248 2HD1 LEU A  15      31.755  16.060  -5.406  1.00 63.830          H  
ATOM    249 3HD1 LEU A  15      30.848  16.617  -3.980  1.00 63.830          H  
ATOM    250 1HD2 LEU A  15      28.034  15.911  -5.105  1.00 63.830          H  
ATOM    251 2HD2 LEU A  15      28.456  17.431  -4.273  1.00 63.830          H  
ATOM    252 3HD2 LEU A  15      27.753  17.470  -5.902  1.00 63.830          H  
ATOM    253  N   GLY A  16      31.508  20.672  -7.852  1.00 37.560          N  
ATOM    254  CA  GLY A  16      32.349  21.860  -7.817  1.00 37.490          C  
ATOM    255  C   GLY A  16      33.362  21.699  -6.689  1.00 37.220          C  
ATOM    256  O   GLY A  16      33.724  22.658  -6.003  1.00 36.760          O  
ATOM    257  H   GLY A  16      31.765  19.917  -8.482  1.00 45.070          H  
ATOM    258 1HA  GLY A  16      32.863  21.970  -8.771  1.00 44.990          H  
ATOM    259 2HA  GLY A  16      31.738  22.745  -7.657  1.00 44.990          H  
ATOM    260  N   GLN A  17      33.758  20.445  -6.463  1.00 37.590          N  
ATOM    261  CA  GLN A  17      34.672  20.089  -5.393  1.00 37.480          C  
ATOM    262  C   GLN A  17      36.089  19.735  -5.790  1.00 37.090          C  
ATOM    263  O   GLN A  17      36.329  18.733  -6.461  1.00 37.430          O  
ATOM    264  CB  GLN A  17      34.126  18.877  -4.634  1.00 52.520          C  
ATOM    265  CG  GLN A  17      35.031  18.420  -3.507  1.00 52.520          C  
ATOM    266  CD  GLN A  17      34.523  17.257  -2.782  1.00 52.520          C  
ATOM    267  OE1 GLN A  17      33.361  16.868  -2.897  1.00 52.520          O  
ATOM    268  NE2 GLN A  17      35.396  16.668  -2.015  1.00 52.520          N  
ATOM    269  H   GLN A  17      33.443  19.738  -7.127  1.00 45.110          H  
ATOM    270  HA  GLN A  17      34.728  20.936  -4.711  1.00 44.980          H  
ATOM    271 1HB  GLN A  17      33.152  19.123  -4.211  1.00 63.020          H  
ATOM    272 2HB  GLN A  17      33.987  18.047  -5.316  1.00 63.020          H  
ATOM    273 1HG  GLN A  17      35.999  18.122  -3.904  1.00 63.020          H  
ATOM    274 2HG  GLN A  17      35.162  19.237  -2.798  1.00 63.020          H  
ATOM    275 1HE2 GLN A  17      35.136  15.864  -1.464  1.00 63.020          H  
ATOM    276 2HE2 GLN A  17      36.326  17.028  -1.938  1.00 63.020          H  
ATOM    277  N   ASP A  18      37.042  20.490  -5.277  1.00 36.440          N  
ATOM    278  CA  ASP A  18      38.441  20.165  -5.494  1.00 36.080          C  
ATOM    279  C   ASP A  18      38.840  19.315  -4.305  1.00 36.060          C  
ATOM    280  O   ASP A  18      38.275  19.493  -3.224  1.00 36.110          O  
ATOM    281  CB  ASP A  18      39.302  21.426  -5.552  1.00 50.660          C  
ATOM    282  CG  ASP A  18      39.039  22.291  -6.778  1.00 50.660          C  
ATOM    283  OD1 ASP A  18      38.802  21.762  -7.838  1.00 50.660          O  
ATOM    284  OD2 ASP A  18      39.068  23.485  -6.631  1.00 50.660          O  
ATOM    285  H   ASP A  18      36.790  21.315  -4.748  1.00 43.730          H  
ATOM    286  HA  ASP A  18      38.557  19.586  -6.411  1.00 43.300          H  
ATOM    287 1HB  ASP A  18      39.128  22.025  -4.658  1.00 60.790          H  
ATOM    288 2HB  ASP A  18      40.355  21.140  -5.548  1.00 60.790          H  
ATOM    289  N   LEU A  19      39.819  18.434  -4.456  1.00 36.030          N  
ATOM    290  CA  LEU A  19      40.303  17.700  -3.297  1.00 36.070          C  
ATOM    291  C   LEU A  19      41.832  17.679  -3.232  1.00 35.430          C  
ATOM    292  O   LEU A  19      42.477  17.813  -4.273  1.00 34.950          O  
ATOM    293  CB  LEU A  19      39.689  16.291  -3.279  1.00 50.480          C  
ATOM    294  CG  LEU A  19      39.928  15.359  -4.499  1.00 50.480          C  
ATOM    295  CD1 LEU A  19      41.234  14.556  -4.362  1.00 50.480          C  
ATOM    296  CD2 LEU A  19      38.758  14.418  -4.588  1.00 50.480          C  
ATOM    297  H   LEU A  19      40.241  18.300  -5.366  1.00 43.240          H  
ATOM    298  HA  LEU A  19      39.911  18.212  -2.439  1.00 43.280          H  
ATOM    299 1HB  LEU A  19      40.075  15.772  -2.407  1.00 60.580          H  
ATOM    300 2HB  LEU A  19      38.612  16.406  -3.157  1.00 60.580          H  
ATOM    301  HG  LEU A  19      39.988  15.958  -5.405  1.00 60.580          H  
ATOM    302 1HD1 LEU A  19      41.351  13.910  -5.230  1.00 60.580          H  
ATOM    303 2HD1 LEU A  19      42.086  15.211  -4.310  1.00 60.580          H  
ATOM    304 3HD1 LEU A  19      41.202  13.941  -3.458  1.00 60.580          H  
ATOM    305 1HD2 LEU A  19      38.883  13.770  -5.450  1.00 60.580          H  
ATOM    306 2HD2 LEU A  19      38.737  13.830  -3.690  1.00 60.580          H  
ATOM    307 3HD2 LEU A  19      37.834  14.985  -4.690  1.00 60.580          H  
ATOM    308  N   PRO A  20      42.444  17.587  -2.032  1.00 35.450          N  
ATOM    309  CA  PRO A  20      43.864  17.375  -1.814  1.00 34.990          C  
ATOM    310  C   PRO A  20      44.329  16.090  -2.470  1.00 34.900          C  
ATOM    311  O   PRO A  20      43.671  15.055  -2.343  1.00 35.300          O  
ATOM    312  CB  PRO A  20      43.966  17.291  -0.287  1.00 52.480          C  
ATOM    313  CG  PRO A  20      42.774  18.061   0.220  1.00 52.480          C  
ATOM    314  CD  PRO A  20      41.681  17.795  -0.780  1.00 52.480          C  
ATOM    315  HA  PRO A  20      44.425  18.243  -2.209  1.00 41.990          H  
ATOM    316 1HB  PRO A  20      43.925  16.233   0.036  1.00 62.980          H  
ATOM    317 2HB  PRO A  20      44.923  17.699   0.055  1.00 62.980          H  
ATOM    318 1HG  PRO A  20      42.490  17.689   1.222  1.00 62.980          H  
ATOM    319 2HG  PRO A  20      43.012  19.129   0.323  1.00 62.980          H  
ATOM    320 1HD  PRO A  20      41.105  16.894  -0.502  1.00 62.980          H  
ATOM    321 2HD  PRO A  20      41.073  18.704  -0.801  1.00 62.980          H  
ATOM    322  N   GLY A  21      45.530  16.096  -3.030  1.00 34.440          N  
ATOM    323  CA  GLY A  21      46.102  14.909  -3.671  1.00 34.400          C  
ATOM    324  C   GLY A  21      46.374  13.733  -2.725  1.00 33.840          C  
ATOM    325  O   GLY A  21      46.705  12.639  -3.176  1.00 33.470          O  
ATOM    326  H   GLY A  21      46.043  16.967  -3.078  1.00 41.330          H  
ATOM    327 1HA  GLY A  21      45.425  14.580  -4.460  1.00 41.280          H  
ATOM    328 2HA  GLY A  21      47.031  15.188  -4.165  1.00 41.280          H  
ATOM    329  N   ASN A  22      46.258  13.963  -1.416  1.00 33.860          N  
ATOM    330  CA  ASN A  22      46.482  12.912  -0.436  1.00 33.440          C  
ATOM    331  C   ASN A  22      45.187  12.260   0.051  1.00 33.700          C  
ATOM    332  O   ASN A  22      45.226  11.373   0.906  1.00 34.260          O  
ATOM    333  CB  ASN A  22      47.251  13.473   0.744  1.00 46.980          C  
ATOM    334  CG  ASN A  22      48.654  13.880   0.382  1.00 46.980          C  
ATOM    335  OD1 ASN A  22      49.328  13.236  -0.433  1.00 46.980          O  
ATOM    336  ND2 ASN A  22      49.113  14.952   0.978  1.00 46.980          N  
ATOM    337  H   ASN A  22      45.984  14.885  -1.115  1.00 40.630          H  
ATOM    338  HA  ASN A  22      47.077  12.127  -0.902  1.00 40.130          H  
ATOM    339 1HB  ASN A  22      46.721  14.341   1.140  1.00 56.380          H  
ATOM    340 2HB  ASN A  22      47.295  12.728   1.538  1.00 56.380          H  
ATOM    341 1HD2 ASN A  22      50.039  15.276   0.780  1.00 56.380          H  
ATOM    342 2HD2 ASN A  22      48.543  15.447   1.633  1.00 56.380          H  
ATOM    343  N   ASP A  23      44.044  12.689  -0.482  1.00 33.350          N  
ATOM    344  CA  ASP A  23      42.767  12.123  -0.071  1.00 33.620          C  
ATOM    345  C   ASP A  23      42.252  11.062  -1.016  1.00 33.260          C  
ATOM    346  O   ASP A  23      42.562  11.051  -2.207  1.00 32.820          O  
ATOM    347  CB  ASP A  23      41.697  13.200   0.097  1.00 46.960          C  
ATOM    348  CG  ASP A  23      41.904  14.070   1.325  1.00 46.960          C  
ATOM    349  OD1 ASP A  23      42.330  13.565   2.343  1.00 46.960          O  
ATOM    350  OD2 ASP A  23      41.623  15.233   1.241  1.00 46.960          O  
ATOM    351  H   ASP A  23      44.052  13.425  -1.193  1.00 40.020          H  
ATOM    352  HA  ASP A  23      42.907  11.652   0.901  1.00 40.340          H  
ATOM    353 1HB  ASP A  23      41.697  13.848  -0.789  1.00 56.350          H  
ATOM    354 2HB  ASP A  23      40.719  12.722   0.153  1.00 56.350          H  
ATOM    355  N   ASN A  24      41.404  10.203  -0.476  1.00 33.490          N  
ATOM    356  CA  ASN A  24      40.697   9.184  -1.239  1.00 33.260          C  
ATOM    357  C   ASN A  24      39.498   9.853  -1.901  1.00 32.770          C  
ATOM    358  O   ASN A  24      38.730  10.539  -1.222  1.00 32.980          O  
ATOM    359  CB  ASN A  24      40.310   8.063  -0.312  1.00 46.660          C  
ATOM    360  CG  ASN A  24      41.470   7.290   0.177  1.00 46.660          C  
ATOM    361  OD1 ASN A  24      42.393   6.969  -0.580  1.00 46.660          O  
ATOM    362  ND2 ASN A  24      41.462   6.975   1.443  1.00 46.660          N  
ATOM    363  H   ASN A  24      41.234  10.275   0.519  1.00 40.190          H  
ATOM    364  HA  ASN A  24      41.348   8.803  -2.032  1.00 39.910          H  
ATOM    365 1HB  ASN A  24      39.810   8.496   0.551  1.00 55.990          H  
ATOM    366 2HB  ASN A  24      39.627   7.401  -0.780  1.00 55.990          H  
ATOM    367 1HD2 ASN A  24      42.222   6.451   1.829  1.00 55.990          H  
ATOM    368 2HD2 ASN A  24      40.704   7.252   2.032  1.00 55.990          H  
ATOM    369  N   SER A  25      39.360   9.715  -3.224  1.00 32.170          N  
ATOM    370  CA  SER A  25      38.316  10.455  -3.925  1.00 31.700          C  
ATOM    371  C   SER A  25      36.948   9.756  -4.068  1.00 31.630          C  
ATOM    372  O   SER A  25      36.872   8.519  -4.092  1.00 31.660          O  
ATOM    373  CB  SER A  25      38.819  10.757  -5.324  1.00 44.570          C  
ATOM    374  OG  SER A  25      38.912   9.579  -6.092  1.00 44.570          O  
ATOM    375  H   SER A  25      39.982   9.087  -3.761  1.00 38.600          H  
ATOM    376  HA  SER A  25      38.220  11.384  -3.394  1.00 38.040          H  
ATOM    377 1HB  SER A  25      38.148  11.451  -5.817  1.00 53.480          H  
ATOM    378 2HB  SER A  25      39.796  11.234  -5.262  1.00 53.480          H  
ATOM    379  HG  SER A  25      39.598   8.997  -5.674  1.00 53.480          H  
ATOM    380  N   THR A  26      35.835  10.522  -4.199  1.00 31.580          N  
ATOM    381  CA  THR A  26      35.746  11.963  -3.944  1.00 31.140          C  
ATOM    382  C   THR A  26      35.866  12.141  -2.432  1.00 30.620          C  
ATOM    383  O   THR A  26      35.235  11.413  -1.669  1.00 30.910          O  
ATOM    384  CB  THR A  26      34.429  12.550  -4.461  1.00 43.770          C  
ATOM    385  OG1 THR A  26      34.342  12.355  -5.879  1.00 43.770          O  
ATOM    386  CG2 THR A  26      34.350  14.022  -4.159  1.00 43.770          C  
ATOM    387  H   THR A  26      34.967  10.076  -4.438  1.00 37.900          H  
ATOM    388  HA  THR A  26      36.559  12.488  -4.433  1.00 37.370          H  
ATOM    389  HB  THR A  26      33.616  12.046  -3.983  1.00 52.530          H  
ATOM    390  HG1 THR A  26      34.209  11.423  -6.064  1.00 52.530          H  
ATOM    391 1HG2 THR A  26      33.412  14.418  -4.537  1.00 52.530          H  
ATOM    392 2HG2 THR A  26      34.394  14.182  -3.084  1.00 52.530          H  
ATOM    393 3HG2 THR A  26      35.167  14.535  -4.623  1.00 52.530          H  
ATOM    394  N   ALA A  27      36.729  13.057  -2.025  1.00 29.890          N  
ATOM    395  CA  ALA A  27      37.048  13.316  -0.629  1.00 29.410          C  
ATOM    396  C   ALA A  27      35.859  13.830   0.159  1.00 29.450          C  
ATOM    397  O   ALA A  27      35.045  14.599  -0.355  1.00 29.530          O  
ATOM    398  CB  ALA A  27      38.194  14.316  -0.562  1.00 41.370          C  
ATOM    399  H   ALA A  27      37.179  13.613  -2.732  1.00 35.870          H  
ATOM    400  HA  ALA A  27      37.364  12.375  -0.176  1.00 35.290          H  
ATOM    401 1HB  ALA A  27      38.469  14.487   0.480  1.00 49.640          H  
ATOM    402 2HB  ALA A  27      39.047  13.916  -1.102  1.00 49.640          H  
ATOM    403 3HB  ALA A  27      37.887  15.249  -1.013  1.00 49.640          H  
ATOM    404  N   THR A  28      35.791  13.478   1.437  1.00 29.430          N  
ATOM    405  CA  THR A  28      34.752  14.068   2.269  1.00 29.460          C  
ATOM    406  C   THR A  28      35.355  15.314   2.893  1.00 28.690          C  
ATOM    407  O   THR A  28      36.211  15.226   3.773  1.00 28.470          O  
ATOM    408  CB  THR A  28      34.277  13.119   3.398  1.00 41.230          C  
ATOM    409  OG1 THR A  28      33.725  11.905   2.848  1.00 41.230          O  
ATOM    410  CG2 THR A  28      33.236  13.789   4.299  1.00 41.230          C  
ATOM    411  H   THR A  28      36.453  12.814   1.815  1.00 35.320          H  
ATOM    412  HA  THR A  28      33.899  14.352   1.653  1.00 35.350          H  
ATOM    413  HB  THR A  28      35.137  12.854   4.009  1.00 49.480          H  
ATOM    414  HG1 THR A  28      32.850  12.085   2.398  1.00 49.480          H  
ATOM    415 1HG2 THR A  28      32.944  13.096   5.086  1.00 49.480          H  
ATOM    416 2HG2 THR A  28      33.650  14.691   4.750  1.00 49.480          H  
ATOM    417 3HG2 THR A  28      32.361  14.049   3.703  1.00 49.480          H  
ATOM    418  N   LEU A  29      34.926  16.472   2.421  1.00 28.320          N  
ATOM    419  CA  LEU A  29      35.484  17.732   2.876  1.00 27.640          C  
ATOM    420  C   LEU A  29      34.397  18.604   3.462  1.00 27.920          C  
ATOM    421  O   LEU A  29      33.228  18.468   3.097  1.00 28.350          O  
ATOM    422  CB  LEU A  29      36.178  18.448   1.713  1.00 38.970          C  
ATOM    423  CG  LEU A  29      37.280  17.631   0.979  1.00 38.970          C  
ATOM    424  CD1 LEU A  29      37.768  18.419  -0.207  1.00 38.970          C  
ATOM    425  CD2 LEU A  29      38.457  17.294   1.910  1.00 38.970          C  
ATOM    426  H   LEU A  29      34.208  16.469   1.706  1.00 33.980          H  
ATOM    427  HA  LEU A  29      36.206  17.539   3.665  1.00 33.170          H  
ATOM    428 1HB  LEU A  29      35.423  18.718   0.976  1.00 46.760          H  
ATOM    429 2HB  LEU A  29      36.631  19.365   2.091  1.00 46.760          H  
ATOM    430  HG  LEU A  29      36.841  16.712   0.613  1.00 46.760          H  
ATOM    431 1HD1 LEU A  29      38.503  17.833  -0.732  1.00 46.760          H  
ATOM    432 2HD1 LEU A  29      36.947  18.649  -0.877  1.00 46.760          H  
ATOM    433 3HD1 LEU A  29      38.218  19.351   0.126  1.00 46.760          H  
ATOM    434 1HD2 LEU A  29      39.207  16.719   1.360  1.00 46.760          H  
ATOM    435 2HD2 LEU A  29      38.912  18.213   2.277  1.00 46.760          H  
ATOM    436 3HD2 LEU A  29      38.118  16.701   2.754  1.00 46.760          H  
ATOM    437  N   CYS A  30      34.772  19.494   4.371  1.00 27.740          N  
ATOM    438  CA  CYS A  30      33.830  20.437   4.958  1.00 28.040          C  
ATOM    439  C   CYS A  30      34.490  21.796   5.119  1.00 27.350          C  
ATOM    440  O   CYS A  30      35.715  21.905   5.055  1.00 26.890          O  
ATOM    441  CB  CYS A  30      33.354  19.919   6.313  1.00 39.140          C  
ATOM    442  SG  CYS A  30      32.542  18.305   6.213  1.00 39.140          S  
ATOM    443  H   CYS A  30      35.745  19.539   4.647  1.00 33.290          H  
ATOM    444  HA  CYS A  30      32.971  20.541   4.294  1.00 33.650          H  
ATOM    445 1HB  CYS A  30      34.215  19.820   6.973  1.00 46.960          H  
ATOM    446 2HB  CYS A  30      32.667  20.628   6.775  1.00 46.960          H  
ATOM    447  HG  CYS A  30      32.936  18.061   4.944  1.00 46.960          H  
ATOM    448  N   LEU A  31      33.679  22.825   5.331  1.00 27.330          N  
ATOM    449  CA  LEU A  31      34.186  24.175   5.540  1.00 26.800          C  
ATOM    450  C   LEU A  31      33.847  24.689   6.930  1.00 27.240          C  
ATOM    451  O   LEU A  31      32.842  24.280   7.512  1.00 27.970          O  
ATOM    452  CB  LEU A  31      33.592  25.116   4.489  1.00 37.730          C  
ATOM    453  CG  LEU A  31      33.828  24.724   2.999  1.00 37.730          C  
ATOM    454  CD1 LEU A  31      33.074  25.699   2.115  1.00 37.730          C  
ATOM    455  CD2 LEU A  31      35.324  24.736   2.667  1.00 37.730          C  
ATOM    456  H   LEU A  31      32.682  22.668   5.363  1.00 32.800          H  
ATOM    457  HA  LEU A  31      35.269  24.164   5.455  1.00 32.160          H  
ATOM    458 1HB  LEU A  31      32.518  25.172   4.652  1.00 45.280          H  
ATOM    459 2HB  LEU A  31      34.006  26.113   4.648  1.00 45.280          H  
ATOM    460  HG  LEU A  31      33.431  23.727   2.817  1.00 45.280          H  
ATOM    461 1HD1 LEU A  31      33.216  25.425   1.069  1.00 45.280          H  
ATOM    462 2HD1 LEU A  31      32.011  25.664   2.355  1.00 45.280          H  
ATOM    463 3HD1 LEU A  31      33.449  26.709   2.278  1.00 45.280          H  
ATOM    464 1HD2 LEU A  31      35.461  24.464   1.621  1.00 45.280          H  
ATOM    465 2HD2 LEU A  31      35.731  25.733   2.836  1.00 45.280          H  
ATOM    466 3HD2 LEU A  31      35.856  24.018   3.287  1.00 45.280          H  
ATOM    467  N   GLY A  32      34.688  25.580   7.454  1.00 26.860          N  
ATOM    468  CA  GLY A  32      34.428  26.249   8.728  1.00 27.320          C  
ATOM    469  C   GLY A  32      33.830  27.628   8.475  1.00 26.970          C  
ATOM    470  O   GLY A  32      33.331  27.903   7.381  1.00 26.360          O  
ATOM    471  H   GLY A  32      35.517  25.831   6.936  1.00 32.230          H  
ATOM    472 1HA  GLY A  32      33.742  25.651   9.330  1.00 32.780          H  
ATOM    473 2HA  GLY A  32      35.358  26.348   9.289  1.00 32.780          H  
ATOM    474  N   HIS A  33      33.904  28.503   9.474  1.00 27.420          N  
ATOM    475  CA  HIS A  33      33.342  29.843   9.353  1.00 27.220          C  
ATOM    476  C   HIS A  33      34.342  30.858   9.870  1.00 27.720          C  
ATOM    477  O   HIS A  33      34.763  30.791  11.027  1.00 28.380          O  
ATOM    478  CB  HIS A  33      32.040  29.965  10.146  1.00 38.190          C  
ATOM    479  CG  HIS A  33      30.978  29.008   9.715  1.00 38.190          C  
ATOM    480  ND1 HIS A  33      30.211  29.202   8.587  1.00 38.190          N  
ATOM    481  CD2 HIS A  33      30.553  27.851  10.267  1.00 38.190          C  
ATOM    482  CE1 HIS A  33      29.358  28.201   8.468  1.00 38.190          C  
ATOM    483  NE2 HIS A  33      29.543  27.371   9.477  1.00 38.190          N  
ATOM    484  H   HIS A  33      34.347  28.230  10.339  1.00 32.900          H  
ATOM    485  HA  HIS A  33      33.138  30.073   8.308  1.00 32.660          H  
ATOM    486 1HB  HIS A  33      32.242  29.798  11.203  1.00 45.830          H  
ATOM    487 2HB  HIS A  33      31.648  30.976  10.044  1.00 45.830          H  
ATOM    488  HD1 HIS A  33      30.483  29.763   7.805  1.00 45.830          H  
ATOM    489  HD2 HIS A  33      30.858  27.301  11.157  1.00 45.830          H  
ATOM    490  HE1 HIS A  33      28.659  28.167   7.634  1.00 45.830          H  
ATOM    491  N   HIS A  34      34.728  31.791   9.008  1.00 27.450          N  
ATOM    492  CA  HIS A  34      35.746  32.768   9.357  1.00 27.920          C  
ATOM    493  C   HIS A  34      35.423  34.167   8.842  1.00 27.710          C  
ATOM    494  O   HIS A  34      34.688  34.327   7.864  1.00 27.190          O  
ATOM    495  CB  HIS A  34      37.093  32.335   8.778  1.00 38.900          C  
ATOM    496  CG  HIS A  34      37.557  30.984   9.238  1.00 38.900          C  
ATOM    497  ND1 HIS A  34      38.160  30.772  10.461  1.00 38.900          N  
ATOM    498  CD2 HIS A  34      37.492  29.775   8.631  1.00 38.900          C  
ATOM    499  CE1 HIS A  34      38.459  29.487  10.577  1.00 38.900          C  
ATOM    500  NE2 HIS A  34      38.061  28.862   9.480  1.00 38.900          N  
ATOM    501  H   HIS A  34      34.328  31.806   8.080  1.00 32.940          H  
ATOM    502  HA  HIS A  34      35.840  32.828  10.439  1.00 33.500          H  
ATOM    503 1HB  HIS A  34      37.052  32.343   7.689  1.00 46.680          H  
ATOM    504 2HB  HIS A  34      37.845  33.059   9.070  1.00 46.680          H  
ATOM    505  HD1 HIS A  34      37.976  31.333  11.274  1.00 46.680          H  
ATOM    506  HD2 HIS A  34      37.098  29.455   7.668  1.00 46.680          H  
ATOM    507  HE1 HIS A  34      38.955  29.113  11.475  1.00 46.680          H  
ATOM    508  N   ALA A  35      36.013  35.162   9.494  1.00 28.180          N  
ATOM    509  CA  ALA A  35      35.972  36.554   9.058  1.00 28.090          C  
ATOM    510  C   ALA A  35      36.653  36.653   7.697  1.00 28.440          C  
ATOM    511  O   ALA A  35      37.490  35.823   7.357  1.00 28.700          O  
ATOM    512  CB  ALA A  35      36.646  37.460  10.076  1.00 39.360          C  
ATOM    513  H   ALA A  35      36.518  34.927  10.337  1.00 33.820          H  
ATOM    514  HA  ALA A  35      34.929  36.851   8.943  1.00 33.710          H  
ATOM    515 1HB  ALA A  35      36.592  38.491   9.742  1.00 47.230          H  
ATOM    516 2HB  ALA A  35      36.133  37.367  11.033  1.00 47.230          H  
ATOM    517 3HB  ALA A  35      37.679  37.180  10.197  1.00 47.230          H  
ATOM    518  N   VAL A  36      36.349  37.677   6.917  1.00 28.490          N  
ATOM    519  CA  VAL A  36      36.947  37.748   5.587  1.00 28.870          C  
ATOM    520  C   VAL A  36      38.493  37.668   5.530  1.00 28.610          C  
ATOM    521  O   VAL A  36      39.003  37.015   4.622  1.00 27.740          O  
ATOM    522  CB  VAL A  36      36.421  38.993   4.831  1.00 40.270          C  
ATOM    523  CG1 VAL A  36      37.213  39.222   3.539  1.00 40.270          C  
ATOM    524  CG2 VAL A  36      34.955  38.765   4.505  1.00 40.270          C  
ATOM    525  H   VAL A  36      35.676  38.365   7.225  1.00 34.190          H  
ATOM    526  HA  VAL A  36      36.575  36.884   5.036  1.00 34.640          H  
ATOM    527  HB  VAL A  36      36.508  39.874   5.444  1.00 48.320          H  
ATOM    528 1HG1 VAL A  36      36.810  40.089   3.018  1.00 48.320          H  
ATOM    529 2HG1 VAL A  36      38.264  39.404   3.756  1.00 48.320          H  
ATOM    530 3HG1 VAL A  36      37.126  38.342   2.900  1.00 48.320          H  
ATOM    531 1HG2 VAL A  36      34.558  39.630   3.974  1.00 48.320          H  
ATOM    532 2HG2 VAL A  36      34.860  37.878   3.877  1.00 48.320          H  
ATOM    533 3HG2 VAL A  36      34.390  38.614   5.421  1.00 48.320          H  
ATOM    534  N   PRO A  37      39.282  38.353   6.385  1.00 29.360          N  
ATOM    535  CA  PRO A  37      40.731  38.250   6.423  1.00 29.330          C  
ATOM    536  C   PRO A  37      41.258  37.113   7.321  1.00 29.390          C  
ATOM    537  O   PRO A  37      42.438  37.106   7.668  1.00 29.670          O  
ATOM    538  CB  PRO A  37      41.127  39.622   6.972  1.00 43.990          C  
ATOM    539  CG  PRO A  37      40.021  39.956   7.943  1.00 43.990          C  
ATOM    540  CD  PRO A  37      38.751  39.392   7.309  1.00 43.990          C  
ATOM    541  HA  PRO A  37      41.103  38.122   5.396  1.00 35.200          H  
ATOM    542 1HB  PRO A  37      42.116  39.562   7.454  1.00 52.790          H  
ATOM    543 2HB  PRO A  37      41.215  40.348   6.149  1.00 52.790          H  
ATOM    544 1HG  PRO A  37      40.237  39.505   8.926  1.00 52.790          H  
ATOM    545 2HG  PRO A  37      39.970  41.043   8.099  1.00 52.790          H  
ATOM    546 1HD  PRO A  37      38.172  38.973   8.106  1.00 52.790          H  
ATOM    547 2HD  PRO A  37      38.233  40.183   6.774  1.00 52.790          H  
ATOM    548  N   ASN A  38      40.383  36.209   7.771  1.00 29.210          N  
ATOM    549  CA  ASN A  38      40.746  35.181   8.736  1.00 29.340          C  
ATOM    550  C   ASN A  38      40.612  33.751   8.206  1.00 29.710          C  
ATOM    551  O   ASN A  38      39.741  33.441   7.395  1.00 29.510          O  
ATOM    552  CB  ASN A  38      39.906  35.364   9.981  1.00 41.020          C  
ATOM    553  CG  ASN A  38      40.262  34.455  11.116  1.00 41.020          C  
ATOM    554  OD1 ASN A  38      39.829  33.299  11.163  1.00 41.020          O  
ATOM    555  ND2 ASN A  38      41.041  34.954  12.040  1.00 41.020          N  
ATOM    556  H   ASN A  38      39.408  36.198   7.465  1.00 35.050          H  
ATOM    557  HA  ASN A  38      41.793  35.320   9.005  1.00 35.210          H  
ATOM    558 1HB  ASN A  38      39.985  36.396  10.316  1.00 49.230          H  
ATOM    559 2HB  ASN A  38      38.872  35.187   9.716  1.00 49.230          H  
ATOM    560 1HD2 ASN A  38      41.312  34.393  12.826  1.00 49.230          H  
ATOM    561 2HD2 ASN A  38      41.369  35.897  11.968  1.00 49.230          H  
ATOM    562  N   GLY A  39      41.477  32.868   8.692  1.00 30.300          N  
ATOM    563  CA  GLY A  39      41.371  31.452   8.385  1.00 30.770          C  
ATOM    564  C   GLY A  39      42.549  30.700   8.967  1.00 31.250          C  
ATOM    565  O   GLY A  39      43.599  31.288   9.239  1.00 32.050          O  
ATOM    566  H   GLY A  39      42.205  33.177   9.320  1.00 36.360          H  
ATOM    567 1HA  GLY A  39      40.446  31.058   8.799  1.00 36.920          H  
ATOM    568 2HA  GLY A  39      41.331  31.308   7.306  1.00 36.920          H  
ATOM    569  N   THR A  40      42.366  29.398   9.162  1.00 30.810          N  
ATOM    570  CA  THR A  40      43.383  28.525   9.729  1.00 31.290          C  
ATOM    571  C   THR A  40      43.487  27.246   8.920  1.00 31.050          C  
ATOM    572  O   THR A  40      42.643  26.973   8.064  1.00 30.880          O  
ATOM    573  CB  THR A  40      43.067  28.177  11.204  1.00 43.610          C  
ATOM    574  OG1 THR A  40      41.882  27.374  11.272  1.00 43.610          O  
ATOM    575  CG2 THR A  40      42.831  29.453  12.004  1.00 43.610          C  
ATOM    576  H   THR A  40      41.474  28.989   8.914  1.00 36.970          H  
ATOM    577  HA  THR A  40      44.347  29.032   9.686  1.00 37.550          H  
ATOM    578  HB  THR A  40      43.902  27.626  11.635  1.00 52.340          H  
ATOM    579  HG1 THR A  40      42.074  26.478  10.977  1.00 52.340          H  
ATOM    580 1HG2 THR A  40      42.614  29.195  13.038  1.00 52.340          H  
ATOM    581 2HG2 THR A  40      43.724  30.077  11.963  1.00 52.340          H  
ATOM    582 3HG2 THR A  40      41.988  30.002  11.596  1.00 52.340          H  
ATOM    583  N   LEU A  41      44.507  26.447   9.206  1.00 31.050          N  
ATOM    584  CA  LEU A  41      44.637  25.149   8.566  1.00 30.900          C  
ATOM    585  C   LEU A  41      43.994  24.091   9.432  1.00 31.530          C  
ATOM    586  O   LEU A  41      44.421  23.859  10.564  1.00 32.000          O  
ATOM    587  CB  LEU A  41      46.116  24.805   8.341  1.00 43.320          C  
ATOM    588  CG  LEU A  41      46.434  23.395   7.747  1.00 43.320          C  
ATOM    589  CD1 LEU A  41      45.843  23.252   6.350  1.00 43.320          C  
ATOM    590  CD2 LEU A  41      47.947  23.214   7.706  1.00 43.320          C  
ATOM    591  H   LEU A  41      45.185  26.734   9.896  1.00 37.260          H  
ATOM    592  HA  LEU A  41      44.119  25.182   7.610  1.00 37.080          H  
ATOM    593 1HB  LEU A  41      46.541  25.547   7.669  1.00 51.980          H  
ATOM    594 2HB  LEU A  41      46.632  24.878   9.298  1.00 51.980          H  
ATOM    595  HG  LEU A  41      45.999  22.618   8.383  1.00 51.980          H  
ATOM    596 1HD1 LEU A  41      46.093  22.269   5.967  1.00 51.980          H  
ATOM    597 2HD1 LEU A  41      44.764  23.357   6.379  1.00 51.980          H  
ATOM    598 3HD1 LEU A  41      46.266  24.013   5.697  1.00 51.980          H  
ATOM    599 1HD2 LEU A  41      48.186  22.229   7.305  1.00 51.980          H  
ATOM    600 2HD2 LEU A  41      48.391  23.981   7.071  1.00 51.980          H  
ATOM    601 3HD2 LEU A  41      48.349  23.302   8.716  1.00 51.980          H  
ATOM    602  N   VAL A  42      42.956  23.457   8.911  1.00 31.610          N  
ATOM    603  CA  VAL A  42      42.237  22.469   9.685  1.00 32.240          C  
ATOM    604  C   VAL A  42      42.266  21.123   8.999  1.00 32.170          C  
ATOM    605  O   VAL A  42      41.795  20.981   7.871  1.00 31.910          O  
ATOM    606  CB  VAL A  42      40.772  22.914   9.881  1.00 44.880          C  
ATOM    607  CG1 VAL A  42      39.997  21.861  10.697  1.00 44.880          C  
ATOM    608  CG2 VAL A  42      40.751  24.288  10.561  1.00 44.880          C  
ATOM    609  H   VAL A  42      42.658  23.685   7.971  1.00 37.930          H  
ATOM    610  HA  VAL A  42      42.710  22.371  10.662  1.00 38.690          H  
ATOM    611  HB  VAL A  42      40.285  22.988   8.908  1.00 53.860          H  
ATOM    612 1HG1 VAL A  42      38.964  22.185  10.814  1.00 53.860          H  
ATOM    613 2HG1 VAL A  42      40.009  20.898  10.185  1.00 53.860          H  
ATOM    614 3HG1 VAL A  42      40.455  21.752  11.681  1.00 53.860          H  
ATOM    615 1HG2 VAL A  42      39.721  24.615  10.691  1.00 53.860          H  
ATOM    616 2HG2 VAL A  42      41.237  24.220  11.534  1.00 53.860          H  
ATOM    617 3HG2 VAL A  42      41.276  25.009   9.940  1.00 53.860          H  
ATOM    618  N   LYS A  43      42.794  20.135   9.706  1.00 32.430          N  
ATOM    619  CA  LYS A  43      42.894  18.775   9.206  1.00 32.480          C  
ATOM    620  C   LYS A  43      42.543  17.788  10.301  1.00 33.000          C  
ATOM    621  O   LYS A  43      42.901  17.986  11.464  1.00 33.980          O  
ATOM    622  CB  LYS A  43      44.313  18.478   8.691  1.00 45.450          C  
ATOM    623  CG  LYS A  43      44.799  19.326   7.494  1.00 45.450          C  
ATOM    624  CD  LYS A  43      44.084  18.926   6.197  1.00 45.450          C  
ATOM    625  CE  LYS A  43      44.606  19.700   5.005  1.00 45.450          C  
ATOM    626  NZ  LYS A  43      43.902  19.326   3.749  1.00 45.450          N  
ATOM    627  H   LYS A  43      43.148  20.354  10.629  1.00 38.920          H  
ATOM    628  HA  LYS A  43      42.174  18.639   8.401  1.00 38.980          H  
ATOM    629 1HB  LYS A  43      45.023  18.626   9.504  1.00 54.540          H  
ATOM    630 2HB  LYS A  43      44.374  17.430   8.400  1.00 54.540          H  
ATOM    631 1HG  LYS A  43      44.627  20.382   7.687  1.00 54.540          H  
ATOM    632 2HG  LYS A  43      45.869  19.179   7.365  1.00 54.540          H  
ATOM    633 1HD  LYS A  43      44.214  17.858   6.019  1.00 54.540          H  
ATOM    634 2HD  LYS A  43      43.020  19.136   6.289  1.00 54.540          H  
ATOM    635 1HE  LYS A  43      44.454  20.759   5.184  1.00 54.540          H  
ATOM    636 2HE  LYS A  43      45.672  19.508   4.888  1.00 54.540          H  
ATOM    637 1HZ  LYS A  43      44.273  19.869   2.982  1.00 54.540          H  
ATOM    638 2HZ  LYS A  43      44.037  18.338   3.560  1.00 54.540          H  
ATOM    639 3HZ  LYS A  43      42.913  19.515   3.850  1.00 54.540          H  
ATOM    640  N   THR A  44      41.859  16.720   9.917  1.00 32.390          N  
ATOM    641  CA  THR A  44      41.500  15.637  10.819  1.00 32.870          C  
ATOM    642  C   THR A  44      41.104  14.410  10.028  1.00 32.510          C  
ATOM    643  O   THR A  44      40.659  14.525   8.882  1.00 31.620          O  
ATOM    644  CB  THR A  44      40.381  16.043  11.788  1.00 45.830          C  
ATOM    645  OG1 THR A  44      40.119  14.949  12.678  1.00 45.830          O  
ATOM    646  CG2 THR A  44      39.114  16.412  11.027  1.00 45.830          C  
ATOM    647  H   THR A  44      41.589  16.641   8.946  1.00 38.870          H  
ATOM    648  HA  THR A  44      42.375  15.378  11.415  1.00 39.440          H  
ATOM    649  HB  THR A  44      40.711  16.900  12.375  1.00 54.990          H  
ATOM    650  HG1 THR A  44      39.704  15.285  13.480  1.00 54.990          H  
ATOM    651 1HG2 THR A  44      38.341  16.698  11.736  1.00 54.990          H  
ATOM    652 2HG2 THR A  44      39.322  17.248  10.360  1.00 54.990          H  
ATOM    653 3HG2 THR A  44      38.768  15.562  10.443  1.00 54.990          H  
ATOM    654  N   ILE A  45      41.284  13.247  10.633  1.00 33.260          N  
ATOM    655  CA  ILE A  45      40.912  11.978  10.032  1.00 33.120          C  
ATOM    656  C   ILE A  45      40.721  10.922  11.109  1.00 33.600          C  
ATOM    657  O   ILE A  45      41.419  10.941  12.124  1.00 34.390          O  
ATOM    658  CB  ILE A  45      41.990  11.541   9.006  1.00 46.420          C  
ATOM    659  CG1 ILE A  45      41.514  10.282   8.206  1.00 46.420          C  
ATOM    660  CG2 ILE A  45      43.328  11.298   9.725  1.00 46.420          C  
ATOM    661  CD1 ILE A  45      42.328   9.983   6.952  1.00 46.420          C  
ATOM    662  H   ILE A  45      41.652  13.261  11.577  1.00 39.910          H  
ATOM    663  HA  ILE A  45      39.965  12.107   9.510  1.00 39.740          H  
ATOM    664  HB  ILE A  45      42.125  12.343   8.280  1.00 55.710          H  
ATOM    665 1HG1 ILE A  45      41.569   9.405   8.851  1.00 55.710          H  
ATOM    666 2HG1 ILE A  45      40.479  10.432   7.903  1.00 55.710          H  
ATOM    667 1HG2 ILE A  45      44.095  11.032   9.010  1.00 55.710          H  
ATOM    668 2HG2 ILE A  45      43.627  12.209  10.240  1.00 55.710          H  
ATOM    669 3HG2 ILE A  45      43.230  10.493  10.450  1.00 55.710          H  
ATOM    670 1HD1 ILE A  45      41.921   9.099   6.461  1.00 55.710          H  
ATOM    671 2HD1 ILE A  45      42.271  10.836   6.270  1.00 55.710          H  
ATOM    672 3HD1 ILE A  45      43.365   9.798   7.209  1.00 55.710          H  
ATOM    673  N   THR A  46      39.769  10.024  10.894  1.00 33.170          N  
ATOM    674  CA  THR A  46      39.518   8.922  11.808  1.00 33.580          C  
ATOM    675  C   THR A  46      38.733   7.828  11.110  1.00 33.520          C  
ATOM    676  O   THR A  46      37.971   8.107  10.180  1.00 33.170          O  
ATOM    677  CB  THR A  46      38.770   9.395  13.068  1.00 46.850          C  
ATOM    678  OG1 THR A  46      38.603   8.288  13.960  1.00 46.850          O  
ATOM    679  CG2 THR A  46      37.406   9.966  12.700  1.00 46.850          C  
ATOM    680  H   THR A  46      39.213  10.087  10.052  1.00 39.800          H  
ATOM    681  HA  THR A  46      40.475   8.502  12.119  1.00 40.300          H  
ATOM    682  HB  THR A  46      39.359  10.164  13.567  1.00 56.220          H  
ATOM    683  HG1 THR A  46      38.367   8.615  14.833  1.00 56.220          H  
ATOM    684 1HG2 THR A  46      36.901  10.297  13.605  1.00 56.220          H  
ATOM    685 2HG2 THR A  46      37.537  10.813  12.029  1.00 56.220          H  
ATOM    686 3HG2 THR A  46      36.800   9.208  12.211  1.00 56.220          H  
ATOM    687  N   ASP A  47      38.931   6.592  11.548  1.00 33.910          N  
ATOM    688  CA  ASP A  47      38.183   5.445  11.046  1.00 33.960          C  
ATOM    689  C   ASP A  47      38.311   4.312  12.061  1.00 33.470          C  
ATOM    690  O   ASP A  47      39.026   4.462  13.054  1.00 32.730          O  
ATOM    691  CB  ASP A  47      38.696   5.029   9.653  1.00 47.520          C  
ATOM    692  CG  ASP A  47      37.613   4.332   8.787  1.00 47.520          C  
ATOM    693  OD1 ASP A  47      36.642   3.850   9.363  1.00 47.520          O  
ATOM    694  OD2 ASP A  47      37.756   4.279   7.589  1.00 47.520          O  
ATOM    695  H   ASP A  47      39.584   6.457  12.310  1.00 40.690          H  
ATOM    696  HA  ASP A  47      37.131   5.716  10.964  1.00 40.750          H  
ATOM    697 1HB  ASP A  47      39.056   5.907   9.116  1.00 57.030          H  
ATOM    698 2HB  ASP A  47      39.540   4.347   9.769  1.00 57.030          H  
ATOM    699  N   ASP A  48      37.681   3.172  11.790  1.00 33.930          N  
ATOM    700  CA  ASP A  48      37.763   2.031  12.710  1.00 33.590          C  
ATOM    701  C   ASP A  48      37.603   0.680  11.992  1.00 33.470          C  
ATOM    702  O   ASP A  48      37.401   0.630  10.779  1.00 33.600          O  
ATOM    703  CB  ASP A  48      36.664   2.225  13.775  1.00 47.160          C  
ATOM    704  CG  ASP A  48      36.895   1.570  15.133  1.00 47.160          C  
ATOM    705  OD1 ASP A  48      37.631   0.602  15.217  1.00 47.160          O  
ATOM    706  OD2 ASP A  48      36.320   2.053  16.078  1.00 47.160          O  
ATOM    707  H   ASP A  48      37.114   3.137  10.939  1.00 40.720          H  
ATOM    708  HA  ASP A  48      38.740   2.047  13.194  1.00 40.310          H  
ATOM    709 1HB  ASP A  48      36.528   3.293  13.942  1.00 56.590          H  
ATOM    710 2HB  ASP A  48      35.722   1.847  13.373  1.00 56.590          H  
ATOM    711  N   GLN A  49      37.689  -0.416  12.744  1.00 33.260          N  
ATOM    712  CA  GLN A  49      37.553  -1.758  12.172  1.00 33.150          C  
ATOM    713  C   GLN A  49      37.137  -2.827  13.179  1.00 33.360          C  
ATOM    714  O   GLN A  49      37.753  -2.975  14.233  1.00 33.670          O  
ATOM    715  CB  GLN A  49      38.883  -2.143  11.506  1.00 46.450          C  
ATOM    716  CG  GLN A  49      38.939  -3.506  10.828  1.00 46.450          C  
ATOM    717  CD  GLN A  49      40.221  -3.640  10.015  1.00 46.450          C  
ATOM    718  OE1 GLN A  49      40.478  -2.774   9.171  1.00 46.450          O  
ATOM    719  NE2 GLN A  49      41.034  -4.672  10.234  1.00 46.450          N  
ATOM    720  H   GLN A  49      37.857  -0.287  13.745  1.00 39.910          H  
ATOM    721  HA  GLN A  49      36.784  -1.717  11.402  1.00 39.780          H  
ATOM    722 1HB  GLN A  49      39.134  -1.394  10.755  1.00 55.740          H  
ATOM    723 2HB  GLN A  49      39.673  -2.122  12.254  1.00 55.740          H  
ATOM    724 1HG  GLN A  49      38.933  -4.289  11.588  1.00 55.740          H  
ATOM    725 2HG  GLN A  49      38.086  -3.620  10.161  1.00 55.740          H  
ATOM    726 1HE2 GLN A  49      41.876  -4.760   9.705  1.00 55.740          H  
ATOM    727 2HE2 GLN A  49      40.846  -5.400  10.931  1.00 55.740          H  
ATOM    728  N   ILE A  50      36.124  -3.616  12.820  1.00 33.240          N  
ATOM    729  CA  ILE A  50      35.673  -4.722  13.658  1.00 33.440          C  
ATOM    730  C   ILE A  50      35.775  -6.017  12.882  1.00 33.220          C  
ATOM    731  O   ILE A  50      35.164  -6.171  11.826  1.00 33.020          O  
ATOM    732  CB  ILE A  50      34.238  -4.502  14.167  1.00 46.740          C  
ATOM    733  CG1 ILE A  50      34.210  -3.201  15.020  1.00 46.740          C  
ATOM    734  CG2 ILE A  50      33.770  -5.734  14.975  1.00 46.740          C  
ATOM    735  CD1 ILE A  50      32.847  -2.719  15.428  1.00 46.740          C  
ATOM    736  H   ILE A  50      35.656  -3.443  11.940  1.00 39.890          H  
ATOM    737  HA  ILE A  50      36.330  -4.799  14.525  1.00 40.130          H  
ATOM    738  HB  ILE A  50      33.573  -4.356  13.319  1.00 56.080          H  
ATOM    739 1HG1 ILE A  50      34.803  -3.373  15.914  1.00 56.080          H  
ATOM    740 2HG1 ILE A  50      34.672  -2.401  14.454  1.00 56.080          H  
ATOM    741 1HG2 ILE A  50      32.756  -5.589  15.328  1.00 56.080          H  
ATOM    742 2HG2 ILE A  50      33.790  -6.632  14.356  1.00 56.080          H  
ATOM    743 3HG2 ILE A  50      34.417  -5.877  15.823  1.00 56.080          H  
ATOM    744 1HD1 ILE A  50      32.952  -1.805  16.008  1.00 56.080          H  
ATOM    745 2HD1 ILE A  50      32.253  -2.514  14.537  1.00 56.080          H  
ATOM    746 3HD1 ILE A  50      32.346  -3.466  16.032  1.00 56.080          H  
ATOM    747  N   GLU A  51      36.543  -6.948  13.421  1.00 33.280          N  
ATOM    748  CA  GLU A  51      36.793  -8.213  12.759  1.00 33.100          C  
ATOM    749  C   GLU A  51      35.983  -9.398  13.262  1.00 32.940          C  
ATOM    750  O   GLU A  51      35.588  -9.467  14.437  1.00 33.220          O  
ATOM    751  CB  GLU A  51      38.276  -8.541  12.887  1.00 46.410          C  
ATOM    752  CG  GLU A  51      39.179  -7.518  12.211  1.00 46.410          C  
ATOM    753  CD  GLU A  51      40.631  -7.829  12.341  1.00 46.410          C  
ATOM    754  OE1 GLU A  51      40.963  -8.825  12.940  1.00 46.410          O  
ATOM    755  OE2 GLU A  51      41.417  -7.051  11.853  1.00 46.410          O  
ATOM    756  H   GLU A  51      37.012  -6.739  14.291  1.00 39.940          H  
ATOM    757  HA  GLU A  51      36.561  -8.086  11.702  1.00 39.720          H  
ATOM    758 1HB  GLU A  51      38.548  -8.595  13.940  1.00 55.690          H  
ATOM    759 2HB  GLU A  51      38.473  -9.519  12.444  1.00 55.690          H  
ATOM    760 1HG  GLU A  51      38.921  -7.466  11.154  1.00 55.690          H  
ATOM    761 2HG  GLU A  51      38.988  -6.539  12.648  1.00 55.690          H  
ATOM    762  N   VAL A  52      35.788 -10.336  12.343  1.00 32.510          N  
ATOM    763  CA  VAL A  52      35.202 -11.635  12.605  1.00 32.320          C  
ATOM    764  C   VAL A  52      36.160 -12.639  11.973  1.00 31.970          C  
ATOM    765  O   VAL A  52      36.783 -12.327  10.955  1.00 31.890          O  
ATOM    766  CB  VAL A  52      33.782 -11.749  11.968  1.00 45.320          C  
ATOM    767  CG1 VAL A  52      32.815 -10.713  12.593  1.00 45.320          C  
ATOM    768  CG2 VAL A  52      33.857 -11.517  10.434  1.00 45.320          C  
ATOM    769  H   VAL A  52      36.133 -10.147  11.411  1.00 39.010          H  
ATOM    770  HA  VAL A  52      35.150 -11.815  13.678  1.00 38.780          H  
ATOM    771  HB  VAL A  52      33.382 -12.746  12.173  1.00 54.390          H  
ATOM    772 1HG1 VAL A  52      31.831 -10.824  12.140  1.00 54.390          H  
ATOM    773 2HG1 VAL A  52      32.743 -10.866  13.658  1.00 54.390          H  
ATOM    774 3HG1 VAL A  52      33.186  -9.706  12.405  1.00 54.390          H  
ATOM    775 1HG2 VAL A  52      32.856 -11.609  10.009  1.00 54.390          H  
ATOM    776 2HG2 VAL A  52      34.243 -10.518  10.232  1.00 54.390          H  
ATOM    777 3HG2 VAL A  52      34.505 -12.255   9.965  1.00 54.390          H  
ATOM    778  N   THR A  53      36.252 -13.843  12.519  1.00 31.780          N  
ATOM    779  CA  THR A  53      37.132 -14.826  11.876  1.00 31.440          C  
ATOM    780  C   THR A  53      36.570 -16.239  11.776  1.00 31.240          C  
ATOM    781  O   THR A  53      35.396 -16.488  12.053  1.00 31.250          O  
ATOM    782  CB  THR A  53      38.528 -14.856  12.525  1.00 44.150          C  
ATOM    783  OG1 THR A  53      39.407 -15.646  11.712  1.00 44.150          O  
ATOM    784  CG2 THR A  53      38.459 -15.437  13.890  1.00 44.150          C  
ATOM    785  H   THR A  53      35.758 -14.026  13.395  1.00 38.140          H  
ATOM    786  HA  THR A  53      37.292 -14.496  10.850  1.00 37.730          H  
ATOM    787  HB  THR A  53      38.912 -13.835  12.584  1.00 52.980          H  
ATOM    788  HG1 THR A  53      40.322 -15.468  11.978  1.00 52.980          H  
ATOM    789 1HG2 THR A  53      39.447 -15.439  14.346  1.00 52.980          H  
ATOM    790 2HG2 THR A  53      37.792 -14.828  14.453  1.00 52.980          H  
ATOM    791 3HG2 THR A  53      38.083 -16.451  13.872  1.00 52.980          H  
ATOM    792  N   ASN A  54      37.451 -17.157  11.371  1.00 31.110          N  
ATOM    793  CA  ASN A  54      37.155 -18.552  11.050  1.00 30.980          C  
ATOM    794  C   ASN A  54      36.173 -18.671   9.898  1.00 30.520          C  
ATOM    795  O   ASN A  54      35.401 -19.635   9.832  1.00 30.740          O  
ATOM    796  CB  ASN A  54      36.604 -19.312  12.250  1.00 43.420          C  
ATOM    797  CG  ASN A  54      36.651 -20.816  12.056  1.00 43.420          C  
ATOM    798  OD1 ASN A  54      37.584 -21.329  11.414  1.00 43.420          O  
ATOM    799  ND2 ASN A  54      35.654 -21.525  12.580  1.00 43.420          N  
ATOM    800  H   ASN A  54      38.406 -16.831  11.247  1.00 37.330          H  
ATOM    801  HA  ASN A  54      38.084 -19.028  10.737  1.00 37.180          H  
ATOM    802 1HB  ASN A  54      37.183 -19.055  13.138  1.00 52.110          H  
ATOM    803 2HB  ASN A  54      35.570 -19.021  12.424  1.00 52.110          H  
ATOM    804 1HD2 ASN A  54      35.618 -22.549  12.442  1.00 52.110          H  
ATOM    805 2HD2 ASN A  54      34.914 -21.073  13.074  1.00 52.110          H  
ATOM    806  N   ALA A  55      36.284 -17.760   8.915  1.00 29.920          N  
ATOM    807  CA  ALA A  55      35.416 -17.777   7.745  1.00 29.500          C  
ATOM    808  C   ALA A  55      35.562 -19.084   7.012  1.00 29.520          C  
ATOM    809  O   ALA A  55      34.591 -19.637   6.504  1.00 30.040          O  
ATOM    810  CB  ALA A  55      35.715 -16.630   6.831  1.00 41.470          C  
ATOM    811  H   ALA A  55      36.976 -17.021   8.985  1.00 35.900          H  
ATOM    812  HA  ALA A  55      34.400 -17.683   8.080  1.00 35.400          H  
ATOM    813 1HB  ALA A  55      35.035 -16.654   5.979  1.00 49.760          H  
ATOM    814 2HB  ALA A  55      35.593 -15.682   7.357  1.00 49.760          H  
ATOM    815 3HB  ALA A  55      36.739 -16.721   6.484  1.00 49.760          H  
ATOM    816  N   THR A  56      36.766 -19.646   7.052  1.00 29.010          N  
ATOM    817  CA  THR A  56      37.078 -20.904   6.412  1.00 29.030          C  
ATOM    818  C   THR A  56      36.000 -21.938   6.703  1.00 28.730          C  
ATOM    819  O   THR A  56      35.664 -22.740   5.830  1.00 28.860          O  
ATOM    820  CB  THR A  56      38.427 -21.444   6.918  1.00 40.630          C  
ATOM    821  OG1 THR A  56      39.462 -20.477   6.675  1.00 40.630          O  
ATOM    822  CG2 THR A  56      38.761 -22.705   6.160  1.00 40.630          C  
ATOM    823  H   THR A  56      37.536 -19.154   7.483  1.00 34.810          H  
ATOM    824  HA  THR A  56      37.131 -20.746   5.335  1.00 34.840          H  
ATOM    825  HB  THR A  56      38.374 -21.653   7.989  1.00 48.760          H  
ATOM    826  HG1 THR A  56      40.267 -20.760   7.122  1.00 48.760          H  
ATOM    827 1HG2 THR A  56      39.708 -23.061   6.488  1.00 48.760          H  
ATOM    828 2HG2 THR A  56      38.010 -23.475   6.330  1.00 48.760          H  
ATOM    829 3HG2 THR A  56      38.810 -22.481   5.100  1.00 48.760          H  
ATOM    830  N   GLU A  57      35.506 -21.978   7.947  1.00 28.380          N  
ATOM    831  CA  GLU A  57      34.490 -22.943   8.305  1.00 28.100          C  
ATOM    832  C   GLU A  57      33.094 -22.301   8.308  1.00 28.240          C  
ATOM    833  O   GLU A  57      32.112 -22.973   7.995  1.00 28.720          O  
ATOM    834  CB  GLU A  57      34.802 -23.583   9.661  1.00 39.450          C  
ATOM    835  CG  GLU A  57      36.112 -24.411   9.699  1.00 39.450          C  
ATOM    836  CD  GLU A  57      36.376 -25.089  11.046  1.00 39.450          C  
ATOM    837  OE1 GLU A  57      35.810 -24.699  12.048  1.00 39.450          O  
ATOM    838  OE2 GLU A  57      37.157 -26.020  11.075  1.00 39.450          O  
ATOM    839  H   GLU A  57      35.797 -21.290   8.644  1.00 34.060          H  
ATOM    840  HA  GLU A  57      34.490 -23.736   7.556  1.00 33.720          H  
ATOM    841 1HB  GLU A  57      34.872 -22.806  10.398  1.00 47.340          H  
ATOM    842 2HB  GLU A  57      33.982 -24.238   9.952  1.00 47.340          H  
ATOM    843 1HG  GLU A  57      36.074 -25.174   8.915  1.00 47.340          H  
ATOM    844 2HG  GLU A  57      36.944 -23.746   9.469  1.00 47.340          H  
ATOM    845  N   LEU A  58      32.991 -20.987   8.593  1.00 27.870          N  
ATOM    846  CA  LEU A  58      31.671 -20.334   8.690  1.00 28.070          C  
ATOM    847  C   LEU A  58      30.916 -20.441   7.377  1.00 27.870          C  
ATOM    848  O   LEU A  58      29.699 -20.640   7.354  1.00 28.380          O  
ATOM    849  CB  LEU A  58      31.783 -18.825   8.973  1.00 39.220          C  
ATOM    850  CG  LEU A  58      32.360 -18.354  10.331  1.00 39.220          C  
ATOM    851  CD1 LEU A  58      32.486 -16.822  10.301  1.00 39.220          C  
ATOM    852  CD2 LEU A  58      31.498 -18.815  11.451  1.00 39.220          C  
ATOM    853  H   LEU A  58      33.834 -20.462   8.832  1.00 33.440          H  
ATOM    854  HA  LEU A  58      31.085 -20.831   9.459  1.00 33.680          H  
ATOM    855 1HB  LEU A  58      32.354 -18.383   8.181  1.00 47.060          H  
ATOM    856 2HB  LEU A  58      30.775 -18.414   8.912  1.00 47.060          H  
ATOM    857  HG  LEU A  58      33.332 -18.757  10.473  1.00 47.060          H  
ATOM    858 1HD1 LEU A  58      32.911 -16.479  11.245  1.00 47.060          H  
ATOM    859 2HD1 LEU A  58      33.132 -16.507   9.500  1.00 47.060          H  
ATOM    860 3HD1 LEU A  58      31.503 -16.379  10.163  1.00 47.060          H  
ATOM    861 1HD2 LEU A  58      31.910 -18.476  12.398  1.00 47.060          H  
ATOM    862 2HD2 LEU A  58      30.524 -18.410  11.315  1.00 47.060          H  
ATOM    863 3HD2 LEU A  58      31.441 -19.884  11.463  1.00 47.060          H  
ATOM    864  N   VAL A  59      31.641 -20.380   6.270  1.00 27.220          N  
ATOM    865  CA  VAL A  59      31.029 -20.453   4.947  1.00 27.040          C  
ATOM    866  C   VAL A  59      30.222 -21.758   4.716  1.00 27.730          C  
ATOM    867  O   VAL A  59      29.378 -21.824   3.808  1.00 28.060          O  
ATOM    868  CB  VAL A  59      32.112 -20.264   3.850  1.00 37.930          C  
ATOM    869  CG1 VAL A  59      32.733 -18.860   3.960  1.00 37.930          C  
ATOM    870  CG2 VAL A  59      33.199 -21.321   3.987  1.00 37.930          C  
ATOM    871  H   VAL A  59      32.648 -20.206   6.366  1.00 32.660          H  
ATOM    872  HA  VAL A  59      30.337 -19.616   4.864  1.00 32.450          H  
ATOM    873  HB  VAL A  59      31.658 -20.352   2.885  1.00 45.510          H  
ATOM    874 1HG1 VAL A  59      33.478 -18.729   3.179  1.00 45.510          H  
ATOM    875 2HG1 VAL A  59      31.974 -18.118   3.859  1.00 45.510          H  
ATOM    876 3HG1 VAL A  59      33.194 -18.732   4.908  1.00 45.510          H  
ATOM    877 1HG2 VAL A  59      33.947 -21.175   3.210  1.00 45.510          H  
ATOM    878 2HG2 VAL A  59      33.676 -21.250   4.949  1.00 45.510          H  
ATOM    879 3HG2 VAL A  59      32.783 -22.288   3.890  1.00 45.510          H  
ATOM    880  N   GLN A  60      30.498 -22.808   5.511  1.00 28.050          N  
ATOM    881  CA  GLN A  60      29.794 -24.083   5.422  1.00 28.780          C  
ATOM    882  C   GLN A  60      28.970 -24.437   6.671  1.00 29.580          C  
ATOM    883  O   GLN A  60      28.576 -25.598   6.822  1.00 30.300          O  
ATOM    884  CB  GLN A  60      30.768 -25.229   5.127  1.00 40.000          C  
ATOM    885  CG  GLN A  60      31.430 -25.163   3.766  1.00 40.000          C  
ATOM    886  CD  GLN A  60      32.414 -26.293   3.528  1.00 40.000          C  
ATOM    887  OE1 GLN A  60      32.756 -27.057   4.454  1.00 40.000          O  
ATOM    888  NE2 GLN A  60      32.876 -26.413   2.286  1.00 40.000          N  
ATOM    889  H   GLN A  60      31.191 -22.700   6.258  1.00 33.660          H  
ATOM    890  HA  GLN A  60      29.099 -24.019   4.589  1.00 34.540          H  
ATOM    891 1HB  GLN A  60      31.560 -25.211   5.879  1.00 48.000          H  
ATOM    892 2HB  GLN A  60      30.252 -26.183   5.210  1.00 48.000          H  
ATOM    893 1HG  GLN A  60      30.656 -25.212   3.001  1.00 48.000          H  
ATOM    894 2HG  GLN A  60      31.959 -24.248   3.681  1.00 48.000          H  
ATOM    895 1HE2 GLN A  60      33.528 -27.140   2.057  1.00 48.000          H  
ATOM    896 2HE2 GLN A  60      32.573 -25.777   1.573  1.00 48.000          H  
ATOM    897  N   SER A  61      28.690 -23.477   7.564  1.00 29.520          N  
ATOM    898  CA  SER A  61      27.912 -23.827   8.756  1.00 30.260          C  
ATOM    899  C   SER A  61      26.971 -22.760   9.280  1.00 30.170          C  
ATOM    900  O   SER A  61      27.347 -21.642   9.649  1.00 30.530          O  
ATOM    901  CB  SER A  61      28.813 -24.243   9.891  1.00 42.070          C  
ATOM    902  OG  SER A  61      28.046 -24.504  11.063  1.00 42.070          O  
ATOM    903  H   SER A  61      29.024 -22.517   7.425  1.00 35.420          H  
ATOM    904  HA  SER A  61      27.300 -24.690   8.499  1.00 36.310          H  
ATOM    905 1HB  SER A  61      29.361 -25.137   9.604  1.00 50.480          H  
ATOM    906 2HB  SER A  61      29.542 -23.460  10.084  1.00 50.480          H  
ATOM    907  HG  SER A  61      28.633 -25.019  11.637  1.00 50.480          H  
ATOM    908  N   SER A  62      25.710 -23.159   9.400  1.00 29.760          N  
ATOM    909  CA  SER A  62      24.672 -22.296   9.921  1.00 29.700          C  
ATOM    910  C   SER A  62      24.718 -22.212  11.443  1.00 29.430          C  
ATOM    911  O   SER A  62      24.021 -21.387  12.039  1.00 29.590          O  
ATOM    912  CB  SER A  62      23.318 -22.799   9.465  1.00 41.600          C  
ATOM    913  OG  SER A  62      23.020 -24.042  10.046  1.00 41.600          O  
ATOM    914  H   SER A  62      25.454 -24.091   9.102  1.00 35.710          H  
ATOM    915  HA  SER A  62      24.826 -21.293   9.519  1.00 35.640          H  
ATOM    916 1HB  SER A  62      22.552 -22.075   9.739  1.00 49.920          H  
ATOM    917 2HB  SER A  62      23.311 -22.889   8.381  1.00 49.920          H  
ATOM    918  HG  SER A  62      22.183 -24.322   9.659  1.00 49.920          H  
ATOM    919  N   SER A  63      25.520 -23.082  12.086  1.00 29.080          N  
ATOM    920  CA  SER A  63      25.587 -23.090  13.540  1.00 28.850          C  
ATOM    921  C   SER A  63      26.757 -22.277  14.072  1.00 28.170          C  
ATOM    922  O   SER A  63      26.610 -21.519  15.034  1.00 28.180          O  
ATOM    923  CB  SER A  63      25.725 -24.512  14.043  1.00 40.480          C  
ATOM    924  OG  SER A  63      26.940 -25.080  13.621  1.00 40.480          O  
ATOM    925  H   SER A  63      26.102 -23.729  11.560  1.00 34.900          H  
ATOM    926  HA  SER A  63      24.662 -22.670  13.930  1.00 34.620          H  
ATOM    927 1HB  SER A  63      25.676 -24.517  15.131  1.00 48.580          H  
ATOM    928 2HB  SER A  63      24.893 -25.108  13.673  1.00 48.580          H  
ATOM    929  HG  SER A  63      26.958 -25.968  13.999  1.00 48.580          H  
ATOM    930  N   THR A  64      27.890 -22.290  13.376  1.00 27.610          N  
ATOM    931  CA  THR A  64      29.043 -21.570  13.914  1.00 26.970          C  
ATOM    932  C   THR A  64      28.942 -20.094  13.579  1.00 26.550          C  
ATOM    933  O   THR A  64      29.622 -19.253  14.167  1.00 26.070          O  
ATOM    934  CB  THR A  64      30.381 -22.167  13.443  1.00 38.010          C  
ATOM    935  OG1 THR A  64      30.472 -22.114  12.024  1.00 38.010          O  
ATOM    936  CG2 THR A  64      30.468 -23.609  13.901  1.00 38.010          C  
ATOM    937  H   THR A  64      27.979 -22.885  12.553  1.00 33.130          H  
ATOM    938  HA  THR A  64      29.028 -21.668  14.997  1.00 32.360          H  
ATOM    939  HB  THR A  64      31.205 -21.596  13.875  1.00 45.620          H  
ATOM    940  HG1 THR A  64      31.389 -22.270  11.769  1.00 45.620          H  
ATOM    941 1HG2 THR A  64      31.419 -24.039  13.583  1.00 45.620          H  
ATOM    942 2HG2 THR A  64      30.403 -23.641  14.989  1.00 45.620          H  
ATOM    943 3HG2 THR A  64      29.651 -24.182  13.475  1.00 45.620          H  
ATOM    944  N   GLY A  65      28.020 -19.783  12.683  1.00 26.780          N  
ATOM    945  CA  GLY A  65      27.738 -18.434  12.244  1.00 26.480          C  
ATOM    946  C   GLY A  65      26.717 -17.725  13.135  1.00 27.210          C  
ATOM    947  O   GLY A  65      26.423 -16.551  12.910  1.00 27.470          O  
ATOM    948  H   GLY A  65      27.525 -20.559  12.258  1.00 32.140          H  
ATOM    949 1HA  GLY A  65      28.651 -17.857  12.228  1.00 31.780          H  
ATOM    950 2HA  GLY A  65      27.371 -18.469  11.219  1.00 31.780          H  
ATOM    951  N   LYS A  66      26.215 -18.393  14.188  1.00 27.620          N  
ATOM    952  CA  LYS A  66      25.170 -17.798  15.029  1.00 28.430          C  
ATOM    953  C   LYS A  66      25.575 -16.516  15.738  1.00 28.380          C  
ATOM    954  O   LYS A  66      24.720 -15.704  16.067  1.00 27.890          O  
ATOM    955  CB  LYS A  66      24.673 -18.799  16.072  1.00 39.480          C  
ATOM    956  CG  LYS A  66      23.885 -19.995  15.512  1.00 39.480          C  
ATOM    957  CD  LYS A  66      22.536 -19.608  14.907  1.00 39.480          C  
ATOM    958  CE  LYS A  66      21.728 -20.853  14.505  1.00 39.480          C  
ATOM    959  NZ  LYS A  66      20.445 -20.506  13.804  1.00 39.480          N  
ATOM    960  H   LYS A  66      26.508 -19.357  14.375  1.00 33.140          H  
ATOM    961  HA  LYS A  66      24.337 -17.535  14.382  1.00 34.120          H  
ATOM    962 1HB  LYS A  66      25.528 -19.198  16.619  1.00 47.370          H  
ATOM    963 2HB  LYS A  66      24.034 -18.287  16.788  1.00 47.370          H  
ATOM    964 1HG  LYS A  66      24.457 -20.425  14.709  1.00 47.370          H  
ATOM    965 2HG  LYS A  66      23.749 -20.749  16.285  1.00 47.370          H  
ATOM    966 1HD  LYS A  66      21.959 -19.013  15.622  1.00 47.370          H  
ATOM    967 2HD  LYS A  66      22.684 -19.018  14.008  1.00 47.370          H  
ATOM    968 1HE  LYS A  66      22.330 -21.462  13.847  1.00 47.370          H  
ATOM    969 2HE  LYS A  66      21.493 -21.429  15.399  1.00 47.370          H  
ATOM    970 1HZ  LYS A  66      19.955 -21.346  13.559  1.00 47.370          H  
ATOM    971 2HZ  LYS A  66      19.829 -19.938  14.420  1.00 47.370          H  
ATOM    972 3HZ  LYS A  66      20.655 -19.984  12.975  1.00 47.370          H  
ATOM    973  N   ILE A  67      26.861 -16.316  15.976  1.00 28.960          N  
ATOM    974  CA  ILE A  67      27.310 -15.114  16.653  1.00 29.100          C  
ATOM    975  C   ILE A  67      28.145 -14.234  15.754  1.00 29.560          C  
ATOM    976  O   ILE A  67      28.874 -13.381  16.248  1.00 30.310          O  
ATOM    977  CB  ILE A  67      28.145 -15.454  17.897  1.00 40.680          C  
ATOM    978  CG1 ILE A  67      29.398 -16.296  17.476  1.00 40.680          C  
ATOM    979  CG2 ILE A  67      27.278 -16.184  18.896  1.00 40.680          C  
ATOM    980  CD1 ILE A  67      30.439 -16.439  18.533  1.00 40.680          C  
ATOM    981  H   ILE A  67      27.540 -17.005  15.687  1.00 34.750          H  
ATOM    982  HA  ILE A  67      26.437 -14.544  16.966  1.00 34.920          H  
ATOM    983  HB  ILE A  67      28.509 -14.533  18.351  1.00 48.820          H  
ATOM    984 1HG1 ILE A  67      29.070 -17.291  17.195  1.00 48.820          H  
ATOM    985 2HG1 ILE A  67      29.879 -15.835  16.617  1.00 48.820          H  
ATOM    986 1HG2 ILE A  67      27.843 -16.402  19.783  1.00 48.820          H  
ATOM    987 2HG2 ILE A  67      26.437 -15.547  19.155  1.00 48.820          H  
ATOM    988 3HG2 ILE A  67      26.908 -17.113  18.465  1.00 48.820          H  
ATOM    989 1HD1 ILE A  67      31.255 -17.028  18.134  1.00 48.820          H  
ATOM    990 2HD1 ILE A  67      30.802 -15.467  18.788  1.00 48.820          H  
ATOM    991 3HD1 ILE A  67      30.038 -16.920  19.417  1.00 48.820          H  
ATOM    992  N   CYS A  68      28.076 -14.441  14.448  1.00 29.180          N  
ATOM    993  CA  CYS A  68      28.893 -13.636  13.564  1.00 29.630          C  
ATOM    994  C   CYS A  68      28.142 -12.450  13.002  1.00 29.210          C  
ATOM    995  O   CYS A  68      26.916 -12.468  12.874  1.00 28.750          O  
ATOM    996  CB  CYS A  68      29.441 -14.500  12.453  1.00 41.300          C  
ATOM    997  SG  CYS A  68      30.536 -15.751  13.092  1.00 41.300          S  
ATOM    998  H   CYS A  68      27.438 -15.146  14.059  1.00 35.020          H  
ATOM    999  HA  CYS A  68      29.741 -13.262  14.130  1.00 35.560          H  
ATOM   1000 1HB  CYS A  68      28.619 -14.995  11.927  1.00 49.560          H  
ATOM   1001 2HB  CYS A  68      29.986 -13.885  11.732  1.00 49.560          H  
ATOM   1002  HG  CYS A  68      29.646 -16.413  13.831  1.00 49.560          H  
ATOM   1003  N   ASN A  69      28.880 -11.396  12.687  1.00 29.420          N  
ATOM   1004  CA  ASN A  69      28.285 -10.219  12.082  1.00 29.120          C  
ATOM   1005  C   ASN A  69      28.361 -10.341  10.569  1.00 29.080          C  
ATOM   1006  O   ASN A  69      28.958 -11.283  10.046  1.00 29.440          O  
ATOM   1007  CB  ASN A  69      29.007  -8.971  12.589  1.00 40.890          C  
ATOM   1008  CG  ASN A  69      28.188  -7.686  12.542  1.00 40.890          C  
ATOM   1009  OD1 ASN A  69      27.235  -7.559  11.760  1.00 40.890          O  
ATOM   1010  ND2 ASN A  69      28.558  -6.739  13.367  1.00 40.890          N  
ATOM   1011  H   ASN A  69      29.877 -11.428  12.840  1.00 35.300          H  
ATOM   1012  HA  ASN A  69      27.236 -10.165  12.357  1.00 34.940          H  
ATOM   1013 1HB  ASN A  69      29.320  -9.141  13.619  1.00 49.070          H  
ATOM   1014 2HB  ASN A  69      29.912  -8.820  11.997  1.00 49.070          H  
ATOM   1015 1HD2 ASN A  69      28.063  -5.869  13.386  1.00 49.070          H  
ATOM   1016 2HD2 ASN A  69      29.334  -6.885  13.985  1.00 49.070          H  
ATOM   1017  N   ASN A  70      27.834  -9.343   9.874  1.00 28.720          N  
ATOM   1018  CA  ASN A  70      27.864  -9.273   8.422  1.00 28.730          C  
ATOM   1019  C   ASN A  70      28.221  -7.843   8.012  1.00 29.390          C  
ATOM   1020  O   ASN A  70      27.317  -7.075   7.668  1.00 29.980          O  
ATOM   1021  CB  ASN A  70      26.512  -9.654   7.848  1.00 40.220          C  
ATOM   1022  CG  ASN A  70      26.094 -11.063   8.181  1.00 40.220          C  
ATOM   1023  OD1 ASN A  70      26.593 -12.036   7.603  1.00 40.220          O  
ATOM   1024  ND2 ASN A  70      25.169 -11.184   9.099  1.00 40.220          N  
ATOM   1025  H   ASN A  70      27.363  -8.610  10.393  1.00 34.460          H  
ATOM   1026  HA  ASN A  70      28.617  -9.959   8.034  1.00 34.480          H  
ATOM   1027 1HB  ASN A  70      25.753  -8.971   8.229  1.00 48.260          H  
ATOM   1028 2HB  ASN A  70      26.535  -9.543   6.763  1.00 48.260          H  
ATOM   1029 1HD2 ASN A  70      24.838 -12.090   9.366  1.00 48.260          H  
ATOM   1030 2HD2 ASN A  70      24.798 -10.362   9.531  1.00 48.260          H  
ATOM   1031  N   PRO A  71      29.511  -7.446   8.091  1.00 29.350          N  
ATOM   1032  CA  PRO A  71      29.995  -6.095   7.860  1.00 29.920          C  
ATOM   1033  C   PRO A  71      29.600  -5.590   6.485  1.00 29.880          C  
ATOM   1034  O   PRO A  71      29.676  -6.322   5.498  1.00 29.310          O  
ATOM   1035  CB  PRO A  71      31.521  -6.265   7.961  1.00 44.880          C  
ATOM   1036  CG  PRO A  71      31.703  -7.473   8.853  1.00 44.880          C  
ATOM   1037  CD  PRO A  71      30.586  -8.409   8.440  1.00 44.880          C  
ATOM   1038  HA  PRO A  71      29.613  -5.428   8.643  1.00 35.900          H  
ATOM   1039 1HB  PRO A  71      31.951  -6.403   6.956  1.00 53.860          H  
ATOM   1040 2HB  PRO A  71      31.974  -5.351   8.379  1.00 53.860          H  
ATOM   1041 1HG  PRO A  71      32.702  -7.902   8.733  1.00 53.860          H  
ATOM   1042 2HG  PRO A  71      31.624  -7.174   9.910  1.00 53.860          H  
ATOM   1043 1HD  PRO A  71      30.866  -9.002   7.549  1.00 53.860          H  
ATOM   1044 2HD  PRO A  71      30.353  -9.033   9.287  1.00 53.860          H  
ATOM   1045  N   HIS A  72      29.200  -4.332   6.436  1.00 30.540          N  
ATOM   1046  CA  HIS A  72      28.792  -3.674   5.213  1.00 30.600          C  
ATOM   1047  C   HIS A  72      28.903  -2.178   5.429  1.00 30.380          C  
ATOM   1048  O   HIS A  72      28.675  -1.705   6.542  1.00 30.420          O  
ATOM   1049  CB  HIS A  72      27.356  -4.089   4.861  1.00 42.820          C  
ATOM   1050  CG  HIS A  72      26.327  -3.725   5.899  1.00 42.820          C  
ATOM   1051  ND1 HIS A  72      26.114  -4.477   7.048  1.00 42.820          N  
ATOM   1052  CD2 HIS A  72      25.450  -2.693   5.954  1.00 42.820          C  
ATOM   1053  CE1 HIS A  72      25.146  -3.915   7.759  1.00 42.820          C  
ATOM   1054  NE2 HIS A  72      24.725  -2.831   7.117  1.00 42.820          N  
ATOM   1055  H   HIS A  72      29.161  -3.797   7.293  1.00 36.650          H  
ATOM   1056  HA  HIS A  72      29.452  -3.953   4.392  1.00 36.720          H  
ATOM   1057 1HB  HIS A  72      27.054  -3.621   3.944  1.00 51.380          H  
ATOM   1058 2HB  HIS A  72      27.318  -5.167   4.707  1.00 51.380          H  
ATOM   1059  HD1 HIS A  72      26.480  -5.424   7.241  1.00 51.380          H  
ATOM   1060  HD2 HIS A  72      25.254  -1.857   5.282  1.00 51.380          H  
ATOM   1061  HE1 HIS A  72      24.827  -4.356   8.703  1.00 51.380          H  
ATOM   1062  N   ARG A  73      29.258  -1.430   4.386  1.00 30.200          N  
ATOM   1063  CA  ARG A  73      29.350   0.019   4.495  1.00 30.000          C  
ATOM   1064  C   ARG A  73      29.575   0.674   3.126  1.00 29.570          C  
ATOM   1065  O   ARG A  73      30.333   0.163   2.279  1.00 29.830          O  
ATOM   1066  CB  ARG A  73      30.491   0.380   5.444  1.00 42.080          C  
ATOM   1067  CG  ARG A  73      30.688   1.804   5.846  1.00 42.080          C  
ATOM   1068  CD  ARG A  73      31.853   1.821   6.759  1.00 42.080          C  
ATOM   1069  NE  ARG A  73      32.269   3.139   7.184  1.00 42.080          N  
ATOM   1070  CZ  ARG A  73      33.467   3.383   7.776  1.00 42.080          C  
ATOM   1071  NH1 ARG A  73      34.331   2.420   7.978  1.00 42.080          N  
ATOM   1072  NH2 ARG A  73      33.821   4.580   8.168  1.00 42.080          N  
ATOM   1073  H   ARG A  73      29.424  -1.878   3.497  1.00 36.240          H  
ATOM   1074  HA  ARG A  73      28.415   0.395   4.915  1.00 36.000          H  
ATOM   1075 1HB  ARG A  73      30.433  -0.175   6.363  1.00 50.500          H  
ATOM   1076 2HB  ARG A  73      31.400   0.106   4.992  1.00 50.500          H  
ATOM   1077 1HG  ARG A  73      30.878   2.436   4.991  1.00 50.500          H  
ATOM   1078 2HG  ARG A  73      29.811   2.161   6.384  1.00 50.500          H  
ATOM   1079 1HD  ARG A  73      31.601   1.244   7.649  1.00 50.500          H  
ATOM   1080 2HD  ARG A  73      32.688   1.345   6.249  1.00 50.500          H  
ATOM   1081  HE  ARG A  73      31.632   3.915   7.046  1.00 50.500          H  
ATOM   1082 1HH1 ARG A  73      34.139   1.473   7.705  1.00 50.500          H  
ATOM   1083 2HH1 ARG A  73      35.236   2.671   8.422  1.00 50.500          H  
ATOM   1084 1HH2 ARG A  73      33.212   5.372   8.043  1.00 50.500          H  
ATOM   1085 2HH2 ARG A  73      34.755   4.670   8.611  1.00 50.500          H  
ATOM   1086  N   ILE A  74      28.947   1.838   2.953  1.00 28.960          N  
ATOM   1087  CA  ILE A  74      29.086   2.690   1.776  1.00 28.580          C  
ATOM   1088  C   ILE A  74      29.715   4.014   2.169  1.00 28.070          C  
ATOM   1089  O   ILE A  74      29.290   4.629   3.147  1.00 27.840          O  
ATOM   1090  CB  ILE A  74      27.723   2.938   1.091  1.00 40.160          C  
ATOM   1091  CG1 ILE A  74      27.035   1.572   0.707  1.00 40.160          C  
ATOM   1092  CG2 ILE A  74      27.901   3.851  -0.146  1.00 40.160          C  
ATOM   1093  CD1 ILE A  74      27.785   0.692  -0.300  1.00 40.160          C  
ATOM   1094  H   ILE A  74      28.344   2.161   3.698  1.00 34.750          H  
ATOM   1095  HA  ILE A  74      29.743   2.223   1.074  1.00 34.300          H  
ATOM   1096  HB  ILE A  74      27.058   3.436   1.792  1.00 48.200          H  
ATOM   1097 1HG1 ILE A  74      26.896   0.990   1.615  1.00 48.200          H  
ATOM   1098 2HG1 ILE A  74      26.056   1.793   0.288  1.00 48.200          H  
ATOM   1099 1HG2 ILE A  74      26.931   4.029  -0.604  1.00 48.200          H  
ATOM   1100 2HG2 ILE A  74      28.330   4.809   0.147  1.00 48.200          H  
ATOM   1101 3HG2 ILE A  74      28.563   3.382  -0.872  1.00 48.200          H  
ATOM   1102 1HD1 ILE A  74      27.203  -0.211  -0.483  1.00 48.200          H  
ATOM   1103 2HD1 ILE A  74      27.917   1.216  -1.241  1.00 48.200          H  
ATOM   1104 3HD1 ILE A  74      28.758   0.410   0.093  1.00 48.200          H  
ATOM   1105  N   LEU A  75      30.746   4.440   1.440  1.00 27.980          N  
ATOM   1106  CA  LEU A  75      31.399   5.703   1.741  1.00 27.570          C  
ATOM   1107  C   LEU A  75      31.336   6.623   0.535  1.00 27.040          C  
ATOM   1108  O   LEU A  75      31.183   6.173  -0.597  1.00 27.060          O  
ATOM   1109  CB  LEU A  75      32.840   5.500   2.225  1.00 38.760          C  
ATOM   1110  CG  LEU A  75      32.988   4.869   3.646  1.00 38.760          C  
ATOM   1111  CD1 LEU A  75      33.133   3.359   3.550  1.00 38.760          C  
ATOM   1112  CD2 LEU A  75      34.185   5.457   4.347  1.00 38.760          C  
ATOM   1113  H   LEU A  75      31.063   3.903   0.629  1.00 33.580          H  
ATOM   1114  HA  LEU A  75      30.853   6.192   2.548  1.00 33.080          H  
ATOM   1115 1HB  LEU A  75      33.343   4.862   1.523  1.00 46.510          H  
ATOM   1116 2HB  LEU A  75      33.344   6.461   2.233  1.00 46.510          H  
ATOM   1117  HG  LEU A  75      32.088   5.086   4.223  1.00 46.510          H  
ATOM   1118 1HD1 LEU A  75      33.233   2.950   4.535  1.00 46.510          H  
ATOM   1119 2HD1 LEU A  75      32.271   2.920   3.066  1.00 46.510          H  
ATOM   1120 3HD1 LEU A  75      34.025   3.127   2.993  1.00 46.510          H  
ATOM   1121 1HD2 LEU A  75      34.269   5.026   5.339  1.00 46.510          H  
ATOM   1122 2HD2 LEU A  75      35.081   5.229   3.801  1.00 46.510          H  
ATOM   1123 3HD2 LEU A  75      34.070   6.536   4.431  1.00 46.510          H  
ATOM   1124  N   ASP A  76      31.503   7.921   0.769  1.00 26.660          N  
ATOM   1125  CA  ASP A  76      31.453   8.911  -0.304  1.00 26.240          C  
ATOM   1126  C   ASP A  76      32.432   8.656  -1.454  1.00 25.930          C  
ATOM   1127  O   ASP A  76      32.119   8.931  -2.615  1.00 26.110          O  
ATOM   1128  CB  ASP A  76      31.804  10.289   0.267  1.00 36.900          C  
ATOM   1129  CG  ASP A  76      30.759  10.882   1.193  1.00 36.900          C  
ATOM   1130  OD1 ASP A  76      29.652  10.400   1.234  1.00 36.900          O  
ATOM   1131  OD2 ASP A  76      31.111  11.799   1.905  1.00 36.900          O  
ATOM   1132  H   ASP A  76      31.615   8.242   1.722  1.00 31.990          H  
ATOM   1133  HA  ASP A  76      30.442   8.918  -0.706  1.00 31.490          H  
ATOM   1134 1HB  ASP A  76      32.745  10.216   0.814  1.00 44.280          H  
ATOM   1135 2HB  ASP A  76      31.979  10.986  -0.558  1.00 44.280          H  
ATOM   1136  N   GLY A  77      33.622   8.164  -1.130  1.00 25.540          N  
ATOM   1137  CA  GLY A  77      34.634   7.949  -2.154  1.00 25.320          C  
ATOM   1138  C   GLY A  77      34.689   6.564  -2.824  1.00 25.150          C  
ATOM   1139  O   GLY A  77      34.498   5.512  -2.193  1.00 24.950          O  
ATOM   1140  H   GLY A  77      33.816   7.970  -0.160  1.00 30.650          H  
ATOM   1141 1HA  GLY A  77      34.463   8.688  -2.925  1.00 30.380          H  
ATOM   1142 2HA  GLY A  77      35.613   8.188  -1.736  1.00 30.380          H  
ATOM   1143  N   ILE A  78      35.111   6.569  -4.101  1.00 25.270          N  
ATOM   1144  CA  ILE A  78      35.338   5.357  -4.896  1.00 25.210          C  
ATOM   1145  C   ILE A  78      36.537   4.638  -4.307  1.00 24.680          C  
ATOM   1146  O   ILE A  78      36.647   3.417  -4.345  1.00 24.540          O  
ATOM   1147  CB  ILE A  78      35.538   5.656  -6.412  1.00 35.320          C  
ATOM   1148  CG1 ILE A  78      35.334   4.332  -7.216  1.00 35.320          C  
ATOM   1149  CG2 ILE A  78      36.951   6.269  -6.711  1.00 35.320          C  
ATOM   1150  CD1 ILE A  78      35.183   4.506  -8.729  1.00 35.320          C  
ATOM   1151  H   ILE A  78      35.317   7.475  -4.508  1.00 30.320          H  
ATOM   1152  HA  ILE A  78      34.470   4.706  -4.796  1.00 30.250          H  
ATOM   1153  HB  ILE A  78      34.774   6.361  -6.731  1.00 42.380          H  
ATOM   1154 1HG1 ILE A  78      36.191   3.680  -7.032  1.00 42.380          H  
ATOM   1155 2HG1 ILE A  78      34.438   3.834  -6.840  1.00 42.380          H  
ATOM   1156 1HG2 ILE A  78      37.052   6.481  -7.765  1.00 42.380          H  
ATOM   1157 2HG2 ILE A  78      37.084   7.194  -6.163  1.00 42.380          H  
ATOM   1158 3HG2 ILE A  78      37.744   5.571  -6.424  1.00 42.380          H  
ATOM   1159 1HD1 ILE A  78      35.042   3.526  -9.188  1.00 42.380          H  
ATOM   1160 2HD1 ILE A  78      34.314   5.131  -8.939  1.00 42.380          H  
ATOM   1161 3HD1 ILE A  78      36.068   4.967  -9.152  1.00 42.380          H  
ATOM   1162  N   ASP A  79      37.415   5.435  -3.721  1.00 24.470          N  
ATOM   1163  CA  ASP A  79      38.621   4.975  -3.077  1.00 24.040          C  
ATOM   1164  C   ASP A  79      38.386   4.687  -1.578  1.00 23.770          C  
ATOM   1165  O   ASP A  79      39.340   4.443  -0.838  1.00 23.430          O  
ATOM   1166  CB  ASP A  79      39.684   6.065  -3.212  1.00 33.830          C  
ATOM   1167  CG  ASP A  79      40.213   6.356  -4.628  1.00 33.830          C  
ATOM   1168  OD1 ASP A  79      40.381   5.447  -5.419  1.00 33.830          O  
ATOM   1169  OD2 ASP A  79      40.436   7.555  -4.902  1.00 33.830          O  
ATOM   1170  H   ASP A  79      37.252   6.447  -3.786  1.00 29.360          H  
ATOM   1171  HA  ASP A  79      38.957   4.062  -3.567  1.00 28.850          H  
ATOM   1172 1HB  ASP A  79      39.225   6.975  -2.881  1.00 40.590          H  
ATOM   1173 2HB  ASP A  79      40.524   5.849  -2.550  1.00 40.590          H  
ATOM   1174  N   CYS A  80      37.123   4.751  -1.115  1.00 24.020          N  
ATOM   1175  CA  CYS A  80      36.818   4.538   0.296  1.00 23.910          C  
ATOM   1176  C   CYS A  80      35.848   3.386   0.598  1.00 23.100          C  
ATOM   1177  O   CYS A  80      36.022   2.687   1.598  1.00 22.660          O  
ATOM   1178  CB  CYS A  80      36.192   5.797   0.863  1.00 33.520          C  
ATOM   1179  SG  CYS A  80      37.165   7.232   0.649  1.00 33.520          S  
ATOM   1180  H   CYS A  80      36.348   4.948  -1.741  1.00 28.820          H  
ATOM   1181  HA  CYS A  80      37.751   4.339   0.819  1.00 28.690          H  
ATOM   1182 1HB  CYS A  80      35.221   5.966   0.406  1.00 40.220          H  
ATOM   1183 2HB  CYS A  80      36.049   5.664   1.910  1.00 40.220          H  
ATOM   1184  HG  CYS A  80      38.334   6.586   0.717  1.00 40.220          H  
ATOM   1185  N   THR A  81      34.827   3.183  -0.241  1.00 22.990          N  
ATOM   1186  CA  THR A  81      33.780   2.207   0.082  1.00 22.370          C  
ATOM   1187  C   THR A  81      34.288   0.826   0.475  1.00 22.490          C  
ATOM   1188  O   THR A  81      34.980   0.153  -0.297  1.00 22.860          O  
ATOM   1189  CB  THR A  81      32.754   2.112  -1.078  1.00 31.570          C  
ATOM   1190  OG1 THR A  81      32.073   3.369  -1.205  1.00 31.570          O  
ATOM   1191  CG2 THR A  81      31.757   1.014  -0.855  1.00 31.570          C  
ATOM   1192  H   THR A  81      34.734   3.779  -1.061  1.00 27.590          H  
ATOM   1193  HA  THR A  81      33.224   2.590   0.924  1.00 26.840          H  
ATOM   1194  HB  THR A  81      33.285   1.914  -2.012  1.00 37.880          H  
ATOM   1195  HG1 THR A  81      32.679   4.048  -1.562  1.00 37.880          H  
ATOM   1196 1HG2 THR A  81      31.056   0.983  -1.692  1.00 37.880          H  
ATOM   1197 2HG2 THR A  81      32.253   0.084  -0.788  1.00 37.880          H  
ATOM   1198 3HG2 THR A  81      31.234   1.183   0.045  1.00 37.880          H  
ATOM   1199  N   LEU A  82      33.830   0.384   1.661  1.00 22.260          N  
ATOM   1200  CA  LEU A  82      34.186  -0.892   2.267  1.00 22.510          C  
ATOM   1201  C   LEU A  82      33.746  -2.047   1.423  1.00 22.640          C  
ATOM   1202  O   LEU A  82      34.542  -2.913   1.087  1.00 22.790          O  
ATOM   1203  CB  LEU A  82      33.511  -1.054   3.629  1.00 31.410          C  
ATOM   1204  CG  LEU A  82      33.766  -2.391   4.393  1.00 31.410          C  
ATOM   1205  CD1 LEU A  82      35.256  -2.521   4.745  1.00 31.410          C  
ATOM   1206  CD2 LEU A  82      32.875  -2.448   5.640  1.00 31.410          C  
ATOM   1207  H   LEU A  82      33.260   1.025   2.193  1.00 26.710          H  
ATOM   1208  HA  LEU A  82      35.267  -0.916   2.375  1.00 27.010          H  
ATOM   1209 1HB  LEU A  82      33.804  -0.224   4.268  1.00 37.700          H  
ATOM   1210 2HB  LEU A  82      32.447  -1.004   3.452  1.00 37.700          H  
ATOM   1211  HG  LEU A  82      33.506  -3.220   3.753  1.00 37.700          H  
ATOM   1212 1HD1 LEU A  82      35.423  -3.462   5.267  1.00 37.700          H  
ATOM   1213 2HD1 LEU A  82      35.865  -2.509   3.846  1.00 37.700          H  
ATOM   1214 3HD1 LEU A  82      35.551  -1.697   5.391  1.00 37.700          H  
ATOM   1215 1HD2 LEU A  82      33.036  -3.393   6.160  1.00 37.700          H  
ATOM   1216 2HD2 LEU A  82      33.115  -1.620   6.308  1.00 37.700          H  
ATOM   1217 3HD2 LEU A  82      31.837  -2.382   5.341  1.00 37.700          H  
ATOM   1218  N   ILE A  83      32.496  -2.046   0.993  1.00 22.690          N  
ATOM   1219  CA  ILE A  83      32.071  -3.175   0.186  1.00 22.940          C  
ATOM   1220  C   ILE A  83      32.921  -3.361  -1.048  1.00 23.390          C  
ATOM   1221  O   ILE A  83      33.322  -4.479  -1.350  1.00 23.670          O  
ATOM   1222  CB  ILE A  83      30.594  -3.085  -0.175  1.00 32.020          C  
ATOM   1223  CG1 ILE A  83      29.797  -3.293   1.121  1.00 32.020          C  
ATOM   1224  CG2 ILE A  83      30.254  -4.089  -1.298  1.00 32.020          C  
ATOM   1225  CD1 ILE A  83      28.352  -2.950   1.036  1.00 32.020          C  
ATOM   1226  H   ILE A  83      31.839  -1.320   1.313  1.00 27.230          H  
ATOM   1227  HA  ILE A  83      32.191  -4.074   0.799  1.00 27.530          H  
ATOM   1228  HB  ILE A  83      30.363  -2.074  -0.523  1.00 38.420          H  
ATOM   1229 1HG1 ILE A  83      29.888  -4.335   1.414  1.00 38.420          H  
ATOM   1230 2HG1 ILE A  83      30.248  -2.686   1.895  1.00 38.420          H  
ATOM   1231 1HG2 ILE A  83      29.203  -4.031  -1.552  1.00 38.420          H  
ATOM   1232 2HG2 ILE A  83      30.831  -3.879  -2.200  1.00 38.420          H  
ATOM   1233 3HG2 ILE A  83      30.495  -5.085  -0.966  1.00 38.420          H  
ATOM   1234 1HD1 ILE A  83      27.888  -3.121   1.982  1.00 38.420          H  
ATOM   1235 2HD1 ILE A  83      28.252  -1.908   0.777  1.00 38.420          H  
ATOM   1236 3HD1 ILE A  83      27.859  -3.561   0.286  1.00 38.420          H  
ATOM   1237  N   ASP A  84      33.204  -2.292  -1.774  1.00 23.530          N  
ATOM   1238  CA  ASP A  84      34.027  -2.428  -2.958  1.00 24.020          C  
ATOM   1239  C   ASP A  84      35.432  -2.912  -2.583  1.00 24.110          C  
ATOM   1240  O   ASP A  84      35.998  -3.786  -3.256  1.00 24.560          O  
ATOM   1241  CB  ASP A  84      34.106  -1.076  -3.655  1.00 33.430          C  
ATOM   1242  CG  ASP A  84      32.785  -0.667  -4.298  1.00 33.430          C  
ATOM   1243  OD1 ASP A  84      31.956  -1.510  -4.536  1.00 33.430          O  
ATOM   1244  OD2 ASP A  84      32.606   0.500  -4.511  1.00 33.430          O  
ATOM   1245  H   ASP A  84      32.842  -1.392  -1.508  1.00 28.240          H  
ATOM   1246  HA  ASP A  84      33.567  -3.157  -3.625  1.00 28.820          H  
ATOM   1247 1HB  ASP A  84      34.398  -0.312  -2.929  1.00 40.120          H  
ATOM   1248 2HB  ASP A  84      34.880  -1.105  -4.422  1.00 40.120          H  
ATOM   1249  N   ALA A  85      35.985  -2.366  -1.484  1.00 23.750          N  
ATOM   1250  CA  ALA A  85      37.307  -2.741  -0.994  1.00 23.890          C  
ATOM   1251  C   ALA A  85      37.391  -4.215  -0.605  1.00 24.140          C  
ATOM   1252  O   ALA A  85      38.414  -4.859  -0.831  1.00 24.490          O  
ATOM   1253  CB  ALA A  85      37.677  -1.885   0.206  1.00 33.390          C  
ATOM   1254  H   ALA A  85      35.491  -1.615  -0.989  1.00 28.500          H  
ATOM   1255  HA  ALA A  85      38.020  -2.560  -1.796  1.00 28.670          H  
ATOM   1256 1HB  ALA A  85      38.678  -2.146   0.541  1.00 40.070          H  
ATOM   1257 2HB  ALA A  85      37.644  -0.831  -0.076  1.00 40.070          H  
ATOM   1258 3HB  ALA A  85      36.969  -2.065   1.006  1.00 40.070          H  
ATOM   1259  N   LEU A  86      36.316  -4.754  -0.031  1.00 24.020          N  
ATOM   1260  CA  LEU A  86      36.294  -6.151   0.376  1.00 24.300          C  
ATOM   1261  C   LEU A  86      36.017  -7.063  -0.812  1.00 24.810          C  
ATOM   1262  O   LEU A  86      36.699  -8.063  -1.015  1.00 25.260          O  
ATOM   1263  CB  LEU A  86      35.185  -6.395   1.417  1.00 33.910          C  
ATOM   1264  CG  LEU A  86      35.305  -5.738   2.820  1.00 33.910          C  
ATOM   1265  CD1 LEU A  86      34.007  -6.022   3.606  1.00 33.910          C  
ATOM   1266  CD2 LEU A  86      36.503  -6.277   3.583  1.00 33.910          C  
ATOM   1267  H   LEU A  86      35.522  -4.142   0.165  1.00 28.820          H  
ATOM   1268  HA  LEU A  86      37.268  -6.407   0.782  1.00 29.160          H  
ATOM   1269 1HB  LEU A  86      34.259  -6.012   0.981  1.00 40.690          H  
ATOM   1270 2HB  LEU A  86      35.069  -7.449   1.557  1.00 40.690          H  
ATOM   1271  HG  LEU A  86      35.412  -4.668   2.700  1.00 40.690          H  
ATOM   1272 1HD1 LEU A  86      34.060  -5.553   4.586  1.00 40.690          H  
ATOM   1273 2HD1 LEU A  86      33.153  -5.617   3.059  1.00 40.690          H  
ATOM   1274 3HD1 LEU A  86      33.883  -7.091   3.734  1.00 40.690          H  
ATOM   1275 1HD2 LEU A  86      36.550  -5.794   4.559  1.00 40.690          H  
ATOM   1276 2HD2 LEU A  86      36.400  -7.341   3.722  1.00 40.690          H  
ATOM   1277 3HD2 LEU A  86      37.420  -6.067   3.036  1.00 40.690          H  
ATOM   1278  N   LEU A  87      35.023  -6.713  -1.614  1.00 24.810          N  
ATOM   1279  CA  LEU A  87      34.591  -7.514  -2.748  1.00 25.390          C  
ATOM   1280  C   LEU A  87      35.680  -7.705  -3.794  1.00 25.870          C  
ATOM   1281  O   LEU A  87      35.854  -8.802  -4.324  1.00 26.540          O  
ATOM   1282  CB  LEU A  87      33.330  -6.876  -3.350  1.00 35.310          C  
ATOM   1283  CG  LEU A  87      32.715  -7.508  -4.622  1.00 35.310          C  
ATOM   1284  CD1 LEU A  87      32.360  -8.969  -4.401  1.00 35.310          C  
ATOM   1285  CD2 LEU A  87      31.455  -6.708  -4.964  1.00 35.310          C  
ATOM   1286  H   LEU A  87      34.502  -5.861  -1.414  1.00 29.770          H  
ATOM   1287  HA  LEU A  87      34.322  -8.495  -2.363  1.00 30.470          H  
ATOM   1288 1HB  LEU A  87      32.560  -6.861  -2.579  1.00 42.380          H  
ATOM   1289 2HB  LEU A  87      33.567  -5.837  -3.589  1.00 42.380          H  
ATOM   1290  HG  LEU A  87      33.427  -7.447  -5.445  1.00 42.380          H  
ATOM   1291 1HD1 LEU A  87      31.922  -9.379  -5.311  1.00 42.380          H  
ATOM   1292 2HD1 LEU A  87      33.259  -9.526  -4.166  1.00 42.380          H  
ATOM   1293 3HD1 LEU A  87      31.661  -9.073  -3.602  1.00 42.380          H  
ATOM   1294 1HD2 LEU A  87      30.997  -7.113  -5.868  1.00 42.380          H  
ATOM   1295 2HD2 LEU A  87      30.746  -6.771  -4.137  1.00 42.380          H  
ATOM   1296 3HD2 LEU A  87      31.724  -5.662  -5.130  1.00 42.380          H  
ATOM   1297  N   GLY A  88      36.435  -6.654  -4.091  1.00 25.580          N  
ATOM   1298  CA  GLY A  88      37.475  -6.750  -5.099  1.00 26.060          C  
ATOM   1299  C   GLY A  88      38.810  -7.297  -4.575  1.00 26.160          C  
ATOM   1300  O   GLY A  88      39.794  -7.302  -5.315  1.00 26.600          O  
ATOM   1301  H   GLY A  88      36.263  -5.744  -3.651  1.00 30.700          H  
ATOM   1302 1HA  GLY A  88      37.118  -7.382  -5.912  1.00 31.270          H  
ATOM   1303 2HA  GLY A  88      37.638  -5.762  -5.524  1.00 31.270          H  
ATOM   1304  N   ASP A  89      38.871  -7.695  -3.298  1.00 25.780          N  
ATOM   1305  CA  ASP A  89      40.090  -8.187  -2.664  1.00 25.870          C  
ATOM   1306  C   ASP A  89      40.174  -9.729  -2.748  1.00 26.670          C  
ATOM   1307  O   ASP A  89      39.305 -10.408  -2.201  1.00 27.440          O  
ATOM   1308  CB  ASP A  89      40.186  -7.700  -1.217  1.00 36.180          C  
ATOM   1309  CG  ASP A  89      41.517  -8.071  -0.507  1.00 36.180          C  
ATOM   1310  OD1 ASP A  89      42.198  -8.989  -0.960  1.00 36.180          O  
ATOM   1311  OD2 ASP A  89      41.857  -7.418   0.461  1.00 36.180          O  
ATOM   1312  H   ASP A  89      38.023  -7.686  -2.722  1.00 30.940          H  
ATOM   1313  HA  ASP A  89      40.925  -7.723  -3.165  1.00 31.040          H  
ATOM   1314 1HB  ASP A  89      40.098  -6.615  -1.214  1.00 43.420          H  
ATOM   1315 2HB  ASP A  89      39.342  -8.077  -0.653  1.00 43.420          H  
ATOM   1316  N   PRO A  90      41.141 -10.327  -3.485  1.00 26.580          N  
ATOM   1317  CA  PRO A  90      41.318 -11.767  -3.659  1.00 27.340          C  
ATOM   1318  C   PRO A  90      41.525 -12.503  -2.328  1.00 28.220          C  
ATOM   1319  O   PRO A  90      41.245 -13.698  -2.225  1.00 28.970          O  
ATOM   1320  CB  PRO A  90      42.601 -11.851  -4.506  1.00 41.010          C  
ATOM   1321  CG  PRO A  90      42.681 -10.542  -5.228  1.00 41.010          C  
ATOM   1322  CD  PRO A  90      42.117  -9.522  -4.258  1.00 41.010          C  
ATOM   1323  HA  PRO A  90      40.455 -12.175  -4.199  1.00 32.810          H  
ATOM   1324 1HB  PRO A  90      43.470 -12.035  -3.848  1.00 49.210          H  
ATOM   1325 2HB  PRO A  90      42.534 -12.703  -5.197  1.00 49.210          H  
ATOM   1326 1HG  PRO A  90      43.724 -10.325  -5.505  1.00 49.210          H  
ATOM   1327 2HG  PRO A  90      42.108 -10.591  -6.169  1.00 49.210          H  
ATOM   1328 1HD  PRO A  90      42.890  -9.106  -3.589  1.00 49.210          H  
ATOM   1329 2HD  PRO A  90      41.633  -8.762  -4.870  1.00 49.210          H  
ATOM   1330  N   HIS A  91      41.917 -11.780  -1.283  1.00 28.150          N  
ATOM   1331  CA  HIS A  91      42.181 -12.386   0.007  1.00 28.990          C  
ATOM   1332  C   HIS A  91      41.217 -11.828   1.032  1.00 29.430          C  
ATOM   1333  O   HIS A  91      41.605 -11.220   2.033  1.00 30.080          O  
ATOM   1334  CB  HIS A  91      43.598 -12.042   0.473  1.00 40.250          C  
ATOM   1335  CG  HIS A  91      44.702 -12.530  -0.393  1.00 40.250          C  
ATOM   1336  ND1 HIS A  91      45.144 -13.825  -0.368  1.00 40.250          N  
ATOM   1337  CD2 HIS A  91      45.471 -11.885  -1.301  1.00 40.250          C  
ATOM   1338  CE1 HIS A  91      46.143 -13.957  -1.219  1.00 40.250          C  
ATOM   1339  NE2 HIS A  91      46.363 -12.795  -1.794  1.00 40.250          N  
ATOM   1340  H   HIS A  91      42.077 -10.767  -1.359  1.00 33.780          H  
ATOM   1341  HA  HIS A  91      42.061 -13.467  -0.042  1.00 34.790          H  
ATOM   1342 1HB  HIS A  91      43.686 -10.952   0.538  1.00 48.300          H  
ATOM   1343 2HB  HIS A  91      43.756 -12.439   1.474  1.00 48.300          H  
ATOM   1344  HD2 HIS A  91      45.400 -10.833  -1.576  1.00 48.300          H  
ATOM   1345  HE1 HIS A  91      46.700 -14.862  -1.409  1.00 48.300          H  
ATOM   1346  HE2 HIS A  91      47.106 -12.614  -2.500  1.00 48.300          H  
ATOM   1347  N   CYS A  92      39.945 -12.091   0.784  1.00 29.110          N  
ATOM   1348  CA  CYS A  92      38.854 -11.617   1.608  1.00 29.490          C  
ATOM   1349  C   CYS A  92      37.730 -12.626   1.690  1.00 30.240          C  
ATOM   1350  O   CYS A  92      37.250 -13.141   0.683  1.00 30.360          O  
ATOM   1351  CB  CYS A  92      38.308 -10.310   1.064  1.00 41.130          C  
ATOM   1352  SG  CYS A  92      36.933  -9.632   1.996  1.00 41.130          S  
ATOM   1353  H   CYS A  92      39.732 -12.611  -0.061  1.00 34.930          H  
ATOM   1354  HA  CYS A  92      39.234 -11.444   2.615  1.00 35.390          H  
ATOM   1355 1HB  CYS A  92      39.108  -9.572   1.068  1.00 49.360          H  
ATOM   1356 2HB  CYS A  92      37.992 -10.441   0.025  1.00 49.360          H  
ATOM   1357  HG  CYS A  92      36.660  -8.705   1.061  1.00 49.360          H  
ATOM   1358  N   ASP A  93      37.316 -12.884   2.918  1.00 30.800          N  
ATOM   1359  CA  ASP A  93      36.274 -13.816   3.271  1.00 31.580          C  
ATOM   1360  C   ASP A  93      35.204 -13.198   4.181  1.00 31.520          C  
ATOM   1361  O   ASP A  93      34.491 -13.908   4.897  1.00 31.570          O  
ATOM   1362  CB  ASP A  93      36.998 -14.970   3.918  1.00 43.900          C  
ATOM   1363  CG  ASP A  93      37.815 -14.447   5.101  1.00 43.900          C  
ATOM   1364  OD1 ASP A  93      37.794 -13.241   5.325  1.00 43.900          O  
ATOM   1365  OD2 ASP A  93      38.485 -15.217   5.737  1.00 43.900          O  
ATOM   1366  H   ASP A  93      37.799 -12.450   3.711  1.00 36.960          H  
ATOM   1367  HA  ASP A  93      35.786 -14.157   2.354  1.00 37.900          H  
ATOM   1368 1HB  ASP A  93      36.297 -15.727   4.228  1.00 52.680          H  
ATOM   1369 2HB  ASP A  93      37.681 -15.420   3.198  1.00 52.680          H  
ATOM   1370  N   VAL A  94      35.098 -11.867   4.140  1.00 31.470          N  
ATOM   1371  CA  VAL A  94      34.144 -11.126   4.963  1.00 31.440          C  
ATOM   1372  C   VAL A  94      32.883 -10.723   4.208  1.00 31.980          C  
ATOM   1373  O   VAL A  94      31.778 -11.018   4.646  1.00 32.330          O  
ATOM   1374  CB  VAL A  94      34.812  -9.860   5.538  1.00 44.030          C  
ATOM   1375  CG1 VAL A  94      33.811  -9.030   6.343  1.00 44.030          C  
ATOM   1376  CG2 VAL A  94      35.967 -10.272   6.402  1.00 44.030          C  
ATOM   1377  H   VAL A  94      35.728 -11.386   3.514  1.00 37.760          H  
ATOM   1378  HA  VAL A  94      33.848 -11.768   5.795  1.00 37.730          H  
ATOM   1379  HB  VAL A  94      35.173  -9.242   4.725  1.00 52.830          H  
ATOM   1380 1HG1 VAL A  94      34.309  -8.144   6.736  1.00 52.830          H  
ATOM   1381 2HG1 VAL A  94      32.974  -8.711   5.721  1.00 52.830          H  
ATOM   1382 3HG1 VAL A  94      33.432  -9.631   7.169  1.00 52.830          H  
ATOM   1383 1HG2 VAL A  94      36.458  -9.388   6.801  1.00 52.830          H  
ATOM   1384 2HG2 VAL A  94      35.605 -10.892   7.223  1.00 52.830          H  
ATOM   1385 3HG2 VAL A  94      36.684 -10.846   5.811  1.00 52.830          H  
ATOM   1386  N   PHE A  95      33.046  -9.986   3.104  1.00 32.100          N  
ATOM   1387  CA  PHE A  95      31.877  -9.547   2.343  1.00 32.690          C  
ATOM   1388  C   PHE A  95      31.161 -10.724   1.697  1.00 32.400          C  
ATOM   1389  O   PHE A  95      29.941 -10.834   1.750  1.00 32.650          O  
ATOM   1390  CB  PHE A  95      32.235  -8.516   1.267  1.00 45.530          C  
ATOM   1391  CG  PHE A  95      31.043  -8.145   0.456  1.00 45.530          C  
ATOM   1392  CD1 PHE A  95      30.062  -7.304   0.978  1.00 45.530          C  
ATOM   1393  CD2 PHE A  95      30.879  -8.637  -0.817  1.00 45.530          C  
ATOM   1394  CE1 PHE A  95      28.947  -6.983   0.234  1.00 45.530          C  
ATOM   1395  CE2 PHE A  95      29.769  -8.313  -1.558  1.00 45.530          C  
ATOM   1396  CZ  PHE A  95      28.805  -7.487  -1.035  1.00 45.530          C  
ATOM   1397  H   PHE A  95      33.978  -9.772   2.806  1.00 38.520          H  
ATOM   1398  HA  PHE A  95      31.187  -9.066   3.025  1.00 39.230          H  
ATOM   1399 1HB  PHE A  95      32.595  -7.626   1.737  1.00 54.640          H  
ATOM   1400 2HB  PHE A  95      33.013  -8.891   0.604  1.00 54.640          H  
ATOM   1401  HD1 PHE A  95      30.172  -6.907   1.990  1.00 54.640          H  
ATOM   1402  HD2 PHE A  95      31.635  -9.298  -1.232  1.00 54.640          H  
ATOM   1403  HE1 PHE A  95      28.179  -6.328   0.652  1.00 54.640          H  
ATOM   1404  HE2 PHE A  95      29.644  -8.714  -2.559  1.00 54.640          H  
ATOM   1405  HZ  PHE A  95      27.926  -7.235  -1.625  1.00 54.640          H  
ATOM   1406  N   GLN A  96      31.934 -11.597   1.076  1.00 31.920          N  
ATOM   1407  CA  GLN A  96      31.420 -12.752   0.368  1.00 31.640          C  
ATOM   1408  C   GLN A  96      32.208 -13.976   0.778  1.00 31.760          C  
ATOM   1409  O   GLN A  96      33.351 -13.859   1.212  1.00 32.090          O  
ATOM   1410  CB  GLN A  96      31.523 -12.564  -1.144  1.00 44.410          C  
ATOM   1411  CG  GLN A  96      32.953 -12.434  -1.656  1.00 44.410          C  
ATOM   1412  CD  GLN A  96      33.014 -12.241  -3.134  1.00 44.410          C  
ATOM   1413  OE1 GLN A  96      31.977 -12.154  -3.804  1.00 44.410          O  
ATOM   1414  NE2 GLN A  96      34.229 -12.163  -3.666  1.00 44.410          N  
ATOM   1415  H   GLN A  96      32.924 -11.450   1.098  1.00 38.300          H  
ATOM   1416  HA  GLN A  96      30.379 -12.902   0.646  1.00 37.970          H  
ATOM   1417 1HB  GLN A  96      31.071 -13.422  -1.646  1.00 53.290          H  
ATOM   1418 2HB  GLN A  96      30.965 -11.680  -1.440  1.00 53.290          H  
ATOM   1419 1HG  GLN A  96      33.427 -11.577  -1.179  1.00 53.290          H  
ATOM   1420 2HG  GLN A  96      33.509 -13.349  -1.422  1.00 53.290          H  
ATOM   1421 1HE2 GLN A  96      34.341 -12.027  -4.654  1.00 53.290          H  
ATOM   1422 2HE2 GLN A  96      35.044 -12.238  -3.078  1.00 53.290          H  
ATOM   1423  N   LYS A  97      31.611 -15.146   0.605  1.00 31.560          N  
ATOM   1424  CA  LYS A  97      32.287 -16.392   0.926  1.00 31.710          C  
ATOM   1425  C   LYS A  97      33.553 -16.478   0.087  1.00 31.440          C  
ATOM   1426  O   LYS A  97      33.516 -16.174  -1.102  1.00 30.970          O  
ATOM   1427  CB  LYS A  97      31.367 -17.582   0.659  1.00 44.330          C  
ATOM   1428  CG  LYS A  97      30.121 -17.602   1.552  1.00 44.330          C  
ATOM   1429  CD  LYS A  97      29.339 -18.879   1.397  1.00 44.330          C  
ATOM   1430  CE  LYS A  97      28.114 -18.884   2.283  1.00 44.330          C  
ATOM   1431  NZ  LYS A  97      27.501 -20.221   2.336  1.00 44.330          N  
ATOM   1432  H   LYS A  97      30.671 -15.165   0.237  1.00 37.870          H  
ATOM   1433  HA  LYS A  97      32.574 -16.382   1.976  1.00 38.050          H  
ATOM   1434 1HB  LYS A  97      31.047 -17.578  -0.384  1.00 53.200          H  
ATOM   1435 2HB  LYS A  97      31.916 -18.509   0.828  1.00 53.200          H  
ATOM   1436 1HG  LYS A  97      30.382 -17.458   2.582  1.00 53.200          H  
ATOM   1437 2HG  LYS A  97      29.475 -16.779   1.261  1.00 53.200          H  
ATOM   1438 1HD  LYS A  97      29.013 -18.970   0.361  1.00 53.200          H  
ATOM   1439 2HD  LYS A  97      29.943 -19.739   1.638  1.00 53.200          H  
ATOM   1440 1HE  LYS A  97      28.382 -18.577   3.294  1.00 53.200          H  
ATOM   1441 2HE  LYS A  97      27.387 -18.180   1.879  1.00 53.200          H  
ATOM   1442 1HZ  LYS A  97      26.684 -20.203   2.923  1.00 53.200          H  
ATOM   1443 2HZ  LYS A  97      27.244 -20.529   1.410  1.00 53.200          H  
ATOM   1444 3HZ  LYS A  97      28.205 -20.877   2.755  1.00 53.200          H  
ATOM   1445  N   GLU A  98      34.659 -16.924   0.686  1.00 31.780          N  
ATOM   1446  CA  GLU A  98      35.928 -17.005  -0.033  1.00 31.590          C  
ATOM   1447  C   GLU A  98      35.749 -17.763  -1.350  1.00 31.120          C  
ATOM   1448  O   GLU A  98      35.187 -18.860  -1.367  1.00 31.260          O  
ATOM   1449  CB  GLU A  98      36.993 -17.697   0.833  1.00 44.300          C  
ATOM   1450  CG  GLU A  98      38.403 -17.660   0.242  1.00 44.300          C  
ATOM   1451  CD  GLU A  98      39.456 -18.326   1.097  1.00 44.300          C  
ATOM   1452  OE1 GLU A  98      39.114 -19.069   1.988  1.00 44.300          O  
ATOM   1453  OE2 GLU A  98      40.611 -18.058   0.871  1.00 44.300          O  
ATOM   1454  H   GLU A  98      34.623 -17.173   1.663  1.00 38.140          H  
ATOM   1455  HA  GLU A  98      36.260 -15.989  -0.258  1.00 37.910          H  
ATOM   1456 1HB  GLU A  98      37.028 -17.225   1.809  1.00 53.160          H  
ATOM   1457 2HB  GLU A  98      36.721 -18.742   0.986  1.00 53.160          H  
ATOM   1458 1HG  GLU A  98      38.392 -18.172  -0.705  1.00 53.160          H  
ATOM   1459 2HG  GLU A  98      38.684 -16.621   0.065  1.00 53.160          H  
ATOM   1460  N   THR A  99      36.263 -17.181  -2.447  1.00 30.620          N  
ATOM   1461  CA  THR A  99      36.132 -17.747  -3.792  1.00 30.190          C  
ATOM   1462  C   THR A  99      37.395 -18.431  -4.323  1.00 29.160          C  
ATOM   1463  O   THR A  99      37.457 -18.816  -5.491  1.00 29.110          O  
ATOM   1464  CB  THR A  99      35.749 -16.641  -4.799  1.00 42.440          C  
ATOM   1465  OG1 THR A  99      36.801 -15.664  -4.859  1.00 42.440          O  
ATOM   1466  CG2 THR A  99      34.464 -15.946  -4.337  1.00 42.440          C  
ATOM   1467  H   THR A  99      36.714 -16.280  -2.356  1.00 36.740          H  
ATOM   1468  HA  THR A  99      35.334 -18.489  -3.768  1.00 36.230          H  
ATOM   1469  HB  THR A  99      35.598 -17.076  -5.786  1.00 50.930          H  
ATOM   1470  HG1 THR A  99      37.543 -16.029  -5.375  1.00 50.930          H  
ATOM   1471 1HG2 THR A  99      34.197 -15.164  -5.046  1.00 50.930          H  
ATOM   1472 2HG2 THR A  99      33.658 -16.676  -4.280  1.00 50.930          H  
ATOM   1473 3HG2 THR A  99      34.612 -15.501  -3.356  1.00 50.930          H  
ATOM   1474  N   TRP A 100      38.424 -18.538  -3.498  1.00 28.390          N  
ATOM   1475  CA  TRP A 100      39.690 -19.113  -3.943  1.00 27.390          C  
ATOM   1476  C   TRP A 100      40.071 -20.413  -3.263  1.00 26.820          C  
ATOM   1477  O   TRP A 100      39.945 -20.561  -2.051  1.00 27.010          O  
ATOM   1478  CB  TRP A 100      40.796 -18.107  -3.689  1.00 38.750          C  
ATOM   1479  CG  TRP A 100      40.721 -16.933  -4.575  1.00 38.750          C  
ATOM   1480  CD1 TRP A 100      39.933 -15.834  -4.427  1.00 38.750          C  
ATOM   1481  CD2 TRP A 100      41.512 -16.706  -5.750  1.00 38.750          C  
ATOM   1482  NE1 TRP A 100      40.162 -14.952  -5.446  1.00 38.750          N  
ATOM   1483  CE2 TRP A 100      41.134 -15.464  -6.260  1.00 38.750          C  
ATOM   1484  CE3 TRP A 100      42.511 -17.442  -6.398  1.00 38.750          C  
ATOM   1485  CZ2 TRP A 100      41.715 -14.934  -7.389  1.00 38.750          C  
ATOM   1486  CZ3 TRP A 100      43.095 -16.910  -7.526  1.00 38.750          C  
ATOM   1487  CH2 TRP A 100      42.708 -15.688  -8.012  1.00 38.750          C  
ATOM   1488  H   TRP A 100      38.312 -18.222  -2.547  1.00 34.070          H  
ATOM   1489  HA  TRP A 100      39.622 -19.299  -5.015  1.00 32.870          H  
ATOM   1490 1HB  TRP A 100      40.736 -17.759  -2.655  1.00 46.500          H  
ATOM   1491 2HB  TRP A 100      41.769 -18.582  -3.815  1.00 46.500          H  
ATOM   1492  HD1 TRP A 100      39.222 -15.679  -3.620  1.00 46.500          H  
ATOM   1493  HE1 TRP A 100      39.697 -14.062  -5.569  1.00 46.500          H  
ATOM   1494  HE3 TRP A 100      42.833 -18.409  -6.016  1.00 46.500          H  
ATOM   1495  HZ2 TRP A 100      41.426 -13.963  -7.789  1.00 46.500          H  
ATOM   1496  HZ3 TRP A 100      43.874 -17.488  -8.020  1.00 46.500          H  
ATOM   1497  HH2 TRP A 100      43.192 -15.298  -8.905  1.00 46.500          H  
ATOM   1498  N   ASP A 101      40.642 -21.324  -4.047  1.00 26.140          N  
ATOM   1499  CA  ASP A 101      41.135 -22.589  -3.507  1.00 25.510          C  
ATOM   1500  C   ASP A 101      42.621 -22.531  -3.154  1.00 24.360          C  
ATOM   1501  O   ASP A 101      43.080 -23.215  -2.239  1.00 24.330          O  
ATOM   1502  CB  ASP A 101      40.939 -23.710  -4.527  1.00 35.970          C  
ATOM   1503  CG  ASP A 101      39.487 -23.972  -4.875  1.00 35.970          C  
ATOM   1504  OD1 ASP A 101      38.710 -24.292  -4.007  1.00 35.970          O  
ATOM   1505  OD2 ASP A 101      39.167 -23.830  -6.030  1.00 35.970          O  
ATOM   1506  H   ASP A 101      40.665 -21.146  -5.042  1.00 31.370          H  
ATOM   1507  HA  ASP A 101      40.574 -22.824  -2.602  1.00 30.610          H  
ATOM   1508 1HB  ASP A 101      41.482 -23.471  -5.440  1.00 43.160          H  
ATOM   1509 2HB  ASP A 101      41.368 -24.631  -4.130  1.00 43.160          H  
ATOM   1510  N   LEU A 102      43.383 -21.749  -3.920  1.00 23.450          N  
ATOM   1511  CA  LEU A 102      44.830 -21.683  -3.747  1.00 22.350          C  
ATOM   1512  C   LEU A 102      45.504 -20.435  -4.287  1.00 21.450          C  
ATOM   1513  O   LEU A 102      45.326 -20.065  -5.448  1.00 21.320          O  
ATOM   1514  CB  LEU A 102      45.495 -22.895  -4.433  1.00 31.730          C  
ATOM   1515  CG  LEU A 102      47.084 -22.937  -4.448  1.00 31.730          C  
ATOM   1516  CD1 LEU A 102      47.647 -23.091  -3.039  1.00 31.730          C  
ATOM   1517  CD2 LEU A 102      47.535 -24.086  -5.326  1.00 31.730          C  
ATOM   1518  H   LEU A 102      42.950 -21.200  -4.644  1.00 28.140          H  
ATOM   1519  HA  LEU A 102      45.028 -21.731  -2.678  1.00 26.820          H  
ATOM   1520 1HB  LEU A 102      45.150 -23.799  -3.932  1.00 38.080          H  
ATOM   1521 2HB  LEU A 102      45.155 -22.930  -5.467  1.00 38.080          H  
ATOM   1522  HG  LEU A 102      47.470 -22.009  -4.864  1.00 38.080          H  
ATOM   1523 1HD1 LEU A 102      48.737 -23.111  -3.092  1.00 38.080          H  
ATOM   1524 2HD1 LEU A 102      47.345 -22.260  -2.416  1.00 38.080          H  
ATOM   1525 3HD1 LEU A 102      47.285 -24.019  -2.602  1.00 38.080          H  
ATOM   1526 1HD2 LEU A 102      48.626 -24.111  -5.359  1.00 38.080          H  
ATOM   1527 2HD2 LEU A 102      47.160 -25.026  -4.919  1.00 38.080          H  
ATOM   1528 3HD2 LEU A 102      47.145 -23.944  -6.334  1.00 38.080          H  
ATOM   1529  N   PHE A 103      46.330 -19.825  -3.449  1.00 20.860          N  
ATOM   1530  CA  PHE A 103      47.173 -18.723  -3.872  1.00 20.020          C  
ATOM   1531  C   PHE A 103      48.619 -19.076  -3.667  1.00 19.120          C  
ATOM   1532  O   PHE A 103      48.972 -19.742  -2.691  1.00 19.320          O  
ATOM   1533  CB  PHE A 103      46.952 -17.442  -3.091  1.00 28.360          C  
ATOM   1534  CG  PHE A 103      45.741 -16.721  -3.308  1.00 28.360          C  
ATOM   1535  CD1 PHE A 103      44.648 -16.899  -2.507  1.00 28.360          C  
ATOM   1536  CD2 PHE A 103      45.703 -15.781  -4.317  1.00 28.360          C  
ATOM   1537  CE1 PHE A 103      43.544 -16.141  -2.712  1.00 28.360          C  
ATOM   1538  CE2 PHE A 103      44.602 -15.035  -4.519  1.00 28.360          C  
ATOM   1539  CZ  PHE A 103      43.534 -15.216  -3.712  1.00 28.360          C  
ATOM   1540  H   PHE A 103      46.402 -20.165  -2.501  1.00 25.030          H  
ATOM   1541  HA  PHE A 103      47.009 -18.535  -4.933  1.00 24.020          H  
ATOM   1542 1HB  PHE A 103      46.987 -17.678  -2.035  1.00 34.040          H  
ATOM   1543 2HB  PHE A 103      47.781 -16.761  -3.287  1.00 34.040          H  
ATOM   1544  HD1 PHE A 103      44.673 -17.629  -1.699  1.00 34.040          H  
ATOM   1545  HD2 PHE A 103      46.581 -15.634  -4.948  1.00 34.040          H  
ATOM   1546  HE1 PHE A 103      42.666 -16.259  -2.074  1.00 34.040          H  
ATOM   1547  HE2 PHE A 103      44.574 -14.292  -5.315  1.00 34.040          H  
ATOM   1548  HZ  PHE A 103      42.652 -14.629  -3.863  1.00 34.040          H  
ATOM   1549  N   VAL A 104      49.457 -18.589  -4.563  1.00 18.170          N  
ATOM   1550  CA  VAL A 104      50.886 -18.704  -4.400  1.00 17.270          C  
ATOM   1551  C   VAL A 104      51.474 -17.322  -4.600  1.00 16.350          C  
ATOM   1552  O   VAL A 104      51.306 -16.723  -5.661  1.00 16.320          O  
ATOM   1553  CB  VAL A 104      51.489 -19.702  -5.407  1.00 24.540          C  
ATOM   1554  CG1 VAL A 104      53.019 -19.788  -5.207  1.00 24.540          C  
ATOM   1555  CG2 VAL A 104      50.818 -21.083  -5.222  1.00 24.540          C  
ATOM   1556  H   VAL A 104      49.092 -18.085  -5.361  1.00 21.800          H  
ATOM   1557  HA  VAL A 104      51.111 -19.039  -3.387  1.00 20.720          H  
ATOM   1558  HB  VAL A 104      51.313 -19.344  -6.422  1.00 29.450          H  
ATOM   1559 1HG1 VAL A 104      53.439 -20.486  -5.928  1.00 29.450          H  
ATOM   1560 2HG1 VAL A 104      53.475 -18.807  -5.353  1.00 29.450          H  
ATOM   1561 3HG1 VAL A 104      53.232 -20.137  -4.198  1.00 29.450          H  
ATOM   1562 1HG2 VAL A 104      51.236 -21.790  -5.935  1.00 29.450          H  
ATOM   1563 2HG2 VAL A 104      50.994 -21.441  -4.208  1.00 29.450          H  
ATOM   1564 3HG2 VAL A 104      49.748 -21.004  -5.392  1.00 29.450          H  
ATOM   1565  N   GLU A 105      52.149 -16.821  -3.584  1.00 15.640          N  
ATOM   1566  CA  GLU A 105      52.763 -15.504  -3.622  1.00 14.770          C  
ATOM   1567  C   GLU A 105      54.109 -15.627  -2.940  1.00 13.830          C  
ATOM   1568  O   GLU A 105      54.219 -16.344  -1.944  1.00 13.890          O  
ATOM   1569  CB  GLU A 105      51.877 -14.459  -2.932  1.00 21.030          C  
ATOM   1570  CG  GLU A 105      50.523 -14.181  -3.604  1.00 21.030          C  
ATOM   1571  CD  GLU A 105      49.711 -13.111  -2.889  1.00 21.030          C  
ATOM   1572  OE1 GLU A 105      50.101 -12.722  -1.785  1.00 21.030          O  
ATOM   1573  OE2 GLU A 105      48.698 -12.696  -3.426  1.00 21.030          O  
ATOM   1574  H   GLU A 105      52.256 -17.383  -2.751  1.00 18.770          H  
ATOM   1575  HA  GLU A 105      52.924 -15.206  -4.657  1.00 17.720          H  
ATOM   1576 1HB  GLU A 105      51.660 -14.799  -1.939  1.00 25.230          H  
ATOM   1577 2HB  GLU A 105      52.415 -13.516  -2.852  1.00 25.230          H  
ATOM   1578 1HG  GLU A 105      50.696 -13.878  -4.635  1.00 25.230          H  
ATOM   1579 2HG  GLU A 105      49.940 -15.101  -3.622  1.00 25.230          H  
ATOM   1580  N   ARG A 106      55.132 -14.943  -3.460  1.00 13.080          N  
ATOM   1581  CA  ARG A 106      56.453 -15.073  -2.855  1.00 12.230          C  
ATOM   1582  C   ARG A 106      57.139 -13.787  -2.390  1.00 11.400          C  
ATOM   1583  O   ARG A 106      58.285 -13.854  -1.955  1.00 11.430          O  
ATOM   1584  CB  ARG A 106      57.390 -15.773  -3.833  1.00 17.460          C  
ATOM   1585  CG  ARG A 106      56.940 -17.174  -4.316  1.00 17.460          C  
ATOM   1586  CD  ARG A 106      56.914 -18.190  -3.233  1.00 17.460          C  
ATOM   1587  NE  ARG A 106      56.503 -19.495  -3.731  1.00 17.460          N  
ATOM   1588  CZ  ARG A 106      56.195 -20.558  -2.956  1.00 17.460          C  
ATOM   1589  NH1 ARG A 106      56.235 -20.460  -1.641  1.00 17.460          N  
ATOM   1590  NH2 ARG A 106      55.847 -21.703  -3.524  1.00 17.460          N  
ATOM   1591  H   ARG A 106      54.992 -14.368  -4.281  1.00 15.700          H  
ATOM   1592  HA  ARG A 106      56.348 -15.702  -1.976  1.00 14.680          H  
ATOM   1593 1HB  ARG A 106      57.519 -15.149  -4.714  1.00 20.950          H  
ATOM   1594 2HB  ARG A 106      58.371 -15.888  -3.370  1.00 20.950          H  
ATOM   1595 1HG  ARG A 106      55.940 -17.114  -4.742  1.00 20.950          H  
ATOM   1596 2HG  ARG A 106      57.632 -17.523  -5.079  1.00 20.950          H  
ATOM   1597 1HD  ARG A 106      57.909 -18.282  -2.796  1.00 20.950          H  
ATOM   1598 2HD  ARG A 106      56.209 -17.893  -2.469  1.00 20.950          H  
ATOM   1599  HE  ARG A 106      56.454 -19.615  -4.734  1.00 20.950          H  
ATOM   1600 1HH1 ARG A 106      56.484 -19.582  -1.202  1.00 20.950          H  
ATOM   1601 2HH1 ARG A 106      56.003 -21.258  -1.067  1.00 20.950          H  
ATOM   1602 1HH2 ARG A 106      55.814 -21.779  -4.532  1.00 20.950          H  
ATOM   1603 2HH2 ARG A 106      55.615 -22.503  -2.953  1.00 20.950          H  
ATOM   1604  N   SER A 107      56.498 -12.627  -2.485  1.00 10.770          N  
ATOM   1605  CA  SER A 107      57.168 -11.406  -2.039  1.00 10.090          C  
ATOM   1606  C   SER A 107      56.175 -10.449  -1.428  1.00  9.050          C  
ATOM   1607  O   SER A 107      55.332  -9.877  -2.126  1.00  8.890          O  
ATOM   1608  CB  SER A 107      57.899 -10.741  -3.186  1.00 14.400          C  
ATOM   1609  OG  SER A 107      58.515  -9.550  -2.766  1.00 14.400          O  
ATOM   1610  H   SER A 107      55.557 -12.567  -2.840  1.00 12.920          H  
ATOM   1611  HA  SER A 107      57.883 -11.664  -1.266  1.00 12.110          H  
ATOM   1612 1HB  SER A 107      58.651 -11.424  -3.577  1.00 17.280          H  
ATOM   1613 2HB  SER A 107      57.198 -10.528  -3.991  1.00 17.280          H  
ATOM   1614  HG  SER A 107      58.959  -9.197  -3.541  1.00 17.280          H  
ATOM   1615  N   LYS A 108      56.301 -10.283  -0.103  1.00  8.450          N  
ATOM   1616  CA  LYS A 108      55.373  -9.505   0.718  1.00  7.520          C  
ATOM   1617  C   LYS A 108      54.027 -10.191   0.538  1.00  8.050          C  
ATOM   1618  O   LYS A 108      52.976  -9.563   0.396  1.00  8.720          O  
ATOM   1619  CB  LYS A 108      55.342  -8.020   0.306  1.00 10.900          C  
ATOM   1620  CG  LYS A 108      56.715  -7.294   0.398  1.00 10.900          C  
ATOM   1621  CD  LYS A 108      56.597  -5.784   0.046  1.00 10.900          C  
ATOM   1622  CE  LYS A 108      57.974  -5.048   0.101  1.00 10.900          C  
ATOM   1623  NZ  LYS A 108      57.855  -3.561  -0.234  1.00 10.900          N  
ATOM   1624  H   LYS A 108      57.024 -10.833   0.362  1.00 10.140          H  
ATOM   1625  HA  LYS A 108      55.654  -9.591   1.759  1.00  9.020          H  
ATOM   1626 1HB  LYS A 108      54.964  -7.914  -0.706  1.00 13.080          H  
ATOM   1627 2HB  LYS A 108      54.654  -7.488   0.963  1.00 13.080          H  
ATOM   1628 1HG  LYS A 108      57.103  -7.386   1.415  1.00 13.080          H  
ATOM   1629 2HG  LYS A 108      57.418  -7.770  -0.285  1.00 13.080          H  
ATOM   1630 1HD  LYS A 108      56.175  -5.679  -0.952  1.00 13.080          H  
ATOM   1631 2HD  LYS A 108      55.926  -5.308   0.763  1.00 13.080          H  
ATOM   1632 1HE  LYS A 108      58.377  -5.148   1.092  1.00 13.080          H  
ATOM   1633 2HE  LYS A 108      58.662  -5.513  -0.602  1.00 13.080          H  
ATOM   1634 1HZ  LYS A 108      58.793  -3.080  -0.172  1.00 13.080          H  
ATOM   1635 2HZ  LYS A 108      57.494  -3.456  -1.167  1.00 13.080          H  
ATOM   1636 3HZ  LYS A 108      57.222  -3.110   0.416  1.00 13.080          H  
ATOM   1637  N   ALA A 109      54.124 -11.519   0.537  1.00  7.980          N  
ATOM   1638  CA  ALA A 109      53.045 -12.474   0.327  1.00  8.680          C  
ATOM   1639  C   ALA A 109      52.050 -12.589   1.463  1.00  8.310          C  
ATOM   1640  O   ALA A 109      52.380 -12.401   2.635  1.00  7.670          O  
ATOM   1641  CB  ALA A 109      53.651 -13.842   0.095  1.00 11.870          C  
ATOM   1642  H   ALA A 109      55.067 -11.886   0.705  1.00  9.580          H  
ATOM   1643  HA  ALA A 109      52.495 -12.163  -0.565  1.00 10.420          H  
ATOM   1644 1HB  ALA A 109      52.875 -14.565  -0.106  1.00 14.250          H  
ATOM   1645 2HB  ALA A 109      54.333 -13.794  -0.743  1.00 14.250          H  
ATOM   1646 3HB  ALA A 109      54.180 -14.144   0.958  1.00 14.250          H  
ATOM   1647  N   PHE A 110      50.842 -13.038   1.117  1.00  8.960          N  
ATOM   1648  CA  PHE A 110      49.787 -13.372   2.094  1.00  9.020          C  
ATOM   1649  C   PHE A 110      50.251 -14.474   3.060  1.00  9.850          C  
ATOM   1650  O   PHE A 110      49.702 -14.648   4.149  1.00 10.570          O  
ATOM   1651  CB  PHE A 110      48.542 -13.884   1.372  1.00 12.600          C  
ATOM   1652  CG  PHE A 110      48.675 -15.322   0.893  1.00 12.600          C  
ATOM   1653  CD1 PHE A 110      48.229 -16.382   1.665  1.00 12.600          C  
ATOM   1654  CD2 PHE A 110      49.273 -15.605  -0.302  1.00 12.600          C  
ATOM   1655  CE1 PHE A 110      48.386 -17.675   1.222  1.00 12.600          C  
ATOM   1656  CE2 PHE A 110      49.437 -16.875  -0.742  1.00 12.600          C  
ATOM   1657  CZ  PHE A 110      48.994 -17.915   0.017  1.00 12.600          C  
ATOM   1658  H   PHE A 110      50.625 -13.102   0.109  1.00 10.750          H  
ATOM   1659  HA  PHE A 110      49.546 -12.475   2.665  1.00 10.820          H  
ATOM   1660 1HB  PHE A 110      47.674 -13.817   2.026  1.00 15.120          H  
ATOM   1661 2HB  PHE A 110      48.351 -13.250   0.506  1.00 15.120          H  
ATOM   1662  HD1 PHE A 110      47.755 -16.183   2.632  1.00 15.120          H  
ATOM   1663  HD2 PHE A 110      49.617 -14.800  -0.890  1.00 15.120          H  
ATOM   1664  HE1 PHE A 110      48.032 -18.508   1.834  1.00 15.120          H  
ATOM   1665  HE2 PHE A 110      49.918 -17.061  -1.697  1.00 15.120          H  
ATOM   1666  HZ  PHE A 110      49.122 -18.940  -0.335  1.00 15.120          H  
ATOM   1667  N   SER A 111      51.243 -15.237   2.606  1.00  9.870          N  
ATOM   1668  CA  SER A 111      51.874 -16.363   3.267  1.00 10.750          C  
ATOM   1669  C   SER A 111      53.068 -15.933   4.121  1.00 10.680          C  
ATOM   1670  O   SER A 111      53.764 -16.780   4.686  1.00 10.950          O  
ATOM   1671  CB  SER A 111      52.332 -17.357   2.222  1.00 14.700          C  
ATOM   1672  OG  SER A 111      53.339 -16.808   1.409  1.00 14.700          O  
ATOM   1673  H   SER A 111      51.624 -14.991   1.705  1.00 11.840          H  
ATOM   1674  HA  SER A 111      51.136 -16.838   3.914  1.00 12.900          H  
ATOM   1675 1HB  SER A 111      52.703 -18.255   2.710  1.00 17.640          H  
ATOM   1676 2HB  SER A 111      51.486 -17.645   1.607  1.00 17.640          H  
ATOM   1677  HG  SER A 111      53.509 -17.468   0.722  1.00 17.640          H  
ATOM   1678  N   ASN A 112      53.297 -14.615   4.207  1.00 10.520          N  
ATOM   1679  CA  ASN A 112      54.407 -13.982   4.913  1.00 10.630          C  
ATOM   1680  C   ASN A 112      55.782 -14.364   4.375  1.00 11.110          C  
ATOM   1681  O   ASN A 112      56.736 -14.544   5.136  1.00 11.480          O  
ATOM   1682  CB  ASN A 112      54.348 -14.292   6.395  1.00 14.840          C  
ATOM   1683  CG  ASN A 112      53.136 -13.774   7.077  1.00 14.840          C  
ATOM   1684  OD1 ASN A 112      52.681 -12.646   6.851  1.00 14.840          O  
ATOM   1685  ND2 ASN A 112      52.584 -14.591   7.933  1.00 14.840          N  
ATOM   1686  H   ASN A 112      52.670 -13.974   3.721  1.00 12.620          H  
ATOM   1687  HA  ASN A 112      54.305 -12.903   4.780  1.00 12.760          H  
ATOM   1688 1HB  ASN A 112      54.427 -15.361   6.571  1.00 17.810          H  
ATOM   1689 2HB  ASN A 112      55.187 -13.839   6.858  1.00 17.810          H  
ATOM   1690 1HD2 ASN A 112      51.765 -14.316   8.436  1.00 17.810          H  
ATOM   1691 2HD2 ASN A 112      52.983 -15.499   8.086  1.00 17.810          H  
ATOM   1692  N   CYS A 113      55.880 -14.474   3.058  1.00 11.180          N  
ATOM   1693  CA  CYS A 113      57.134 -14.746   2.390  1.00 11.720          C  
ATOM   1694  C   CYS A 113      57.800 -13.436   2.006  1.00 12.390          C  
ATOM   1695  O   CYS A 113      57.223 -12.598   1.284  1.00 12.660          O  
ATOM   1696  CB  CYS A 113      56.951 -15.613   1.147  1.00 16.190          C  
ATOM   1697  SG  CYS A 113      58.506 -15.978   0.274  1.00 16.190          S  
ATOM   1698  H   CYS A 113      55.052 -14.332   2.506  1.00 13.420          H  
ATOM   1699  HA  CYS A 113      57.790 -15.278   3.080  1.00 14.060          H  
ATOM   1700 1HB  CYS A 113      56.491 -16.560   1.436  1.00 19.430          H  
ATOM   1701 2HB  CYS A 113      56.285 -15.128   0.448  1.00 19.430          H  
ATOM   1702  HG  CYS A 113      58.528 -14.862  -0.503  1.00 19.430          H  
ATOM   1703  N   TYR A 114      58.980 -13.240   2.574  1.00 12.750          N  
ATOM   1704  CA  TYR A 114      59.781 -12.050   2.380  1.00 13.500          C  
ATOM   1705  C   TYR A 114      61.203 -12.428   1.940  1.00 14.050          C  
ATOM   1706  O   TYR A 114      61.992 -12.830   2.795  1.00 13.780          O  
ATOM   1707  CB  TYR A 114      59.848 -11.252   3.671  1.00 18.600          C  
ATOM   1708  CG  TYR A 114      58.521 -10.794   4.180  1.00 18.600          C  
ATOM   1709  CD1 TYR A 114      57.833 -11.546   5.095  1.00 18.600          C  
ATOM   1710  CD2 TYR A 114      57.992  -9.630   3.725  1.00 18.600          C  
ATOM   1711  CE1 TYR A 114      56.618 -11.123   5.561  1.00 18.600          C  
ATOM   1712  CE2 TYR A 114      56.779  -9.201   4.189  1.00 18.600          C  
ATOM   1713  CZ  TYR A 114      56.092  -9.945   5.105  1.00 18.600          C  
ATOM   1714  OH  TYR A 114      54.872  -9.512   5.563  1.00 18.600          O  
ATOM   1715  H   TYR A 114      59.340 -13.981   3.164  1.00 15.300          H  
ATOM   1716  HA  TYR A 114      59.298 -11.430   1.639  1.00 16.200          H  
ATOM   1717 1HB  TYR A 114      60.327 -11.849   4.447  1.00 22.320          H  
ATOM   1718 2HB  TYR A 114      60.459 -10.382   3.505  1.00 22.320          H  
ATOM   1719  HD1 TYR A 114      58.254 -12.479   5.449  1.00 22.320          H  
ATOM   1720  HD2 TYR A 114      58.531  -9.046   2.993  1.00 22.320          H  
ATOM   1721  HE1 TYR A 114      56.074 -11.721   6.288  1.00 22.320          H  
ATOM   1722  HE2 TYR A 114      56.359  -8.267   3.823  1.00 22.320          H  
ATOM   1723  HH  TYR A 114      54.635  -8.691   5.123  1.00 22.320          H  
ATOM   1724  N   PRO A 115      61.527 -12.432   0.636  1.00 14.900          N  
ATOM   1725  CA  PRO A 115      62.819 -12.779   0.087  1.00 15.610          C  
ATOM   1726  C   PRO A 115      63.788 -11.643   0.324  1.00 16.040          C  
ATOM   1727  O   PRO A 115      63.365 -10.484   0.406  1.00 16.340          O  
ATOM   1728  CB  PRO A 115      62.507 -12.998  -1.393  1.00 23.410          C  
ATOM   1729  CG  PRO A 115      61.348 -12.081  -1.663  1.00 23.410          C  
ATOM   1730  CD  PRO A 115      60.549 -12.050  -0.369  1.00 23.410          C  
ATOM   1731  HA  PRO A 115      63.183 -13.705   0.563  1.00 18.730          H  
ATOM   1732 1HB  PRO A 115      63.391 -12.760  -2.001  1.00 28.100          H  
ATOM   1733 2HB  PRO A 115      62.262 -14.055  -1.575  1.00 28.100          H  
ATOM   1734 1HG  PRO A 115      61.707 -11.083  -1.962  1.00 28.100          H  
ATOM   1735 2HG  PRO A 115      60.750 -12.472  -2.504  1.00 28.100          H  
ATOM   1736 1HD  PRO A 115      60.214 -11.015  -0.230  1.00 28.100          H  
ATOM   1737 2HD  PRO A 115      59.733 -12.770  -0.378  1.00 28.100          H  
ATOM   1738  N   TYR A 116      65.068 -11.951   0.377  1.00 16.180          N  
ATOM   1739  CA  TYR A 116      66.112 -10.952   0.525  1.00 16.710          C  
ATOM   1740  C   TYR A 116      67.437 -11.464  -0.016  1.00 16.250          C  
ATOM   1741  O   TYR A 116      67.671 -12.670  -0.080  1.00 16.700          O  
ATOM   1742  CB  TYR A 116      66.205 -10.532   1.994  1.00 23.180          C  
ATOM   1743  CG  TYR A 116      66.404 -11.691   2.922  1.00 23.180          C  
ATOM   1744  CD1 TYR A 116      67.656 -12.115   3.284  1.00 23.180          C  
ATOM   1745  CD2 TYR A 116      65.294 -12.350   3.402  1.00 23.180          C  
ATOM   1746  CE1 TYR A 116      67.802 -13.191   4.122  1.00 23.180          C  
ATOM   1747  CE2 TYR A 116      65.432 -13.421   4.222  1.00 23.180          C  
ATOM   1748  CZ  TYR A 116      66.680 -13.849   4.591  1.00 23.180          C  
ATOM   1749  OH  TYR A 116      66.824 -14.933   5.424  1.00 23.180          O  
ATOM   1750  H   TYR A 116      65.342 -12.923   0.312  1.00 19.420          H  
ATOM   1751  HA  TYR A 116      65.837 -10.075  -0.065  1.00 20.050          H  
ATOM   1752 1HB  TYR A 116      67.043  -9.849   2.120  1.00 27.820          H  
ATOM   1753 2HB  TYR A 116      65.297 -10.003   2.288  1.00 27.820          H  
ATOM   1754  HD1 TYR A 116      68.523 -11.617   2.918  1.00 27.820          H  
ATOM   1755  HD2 TYR A 116      64.299 -12.018   3.117  1.00 27.820          H  
ATOM   1756  HE1 TYR A 116      68.802 -13.524   4.406  1.00 27.820          H  
ATOM   1757  HE2 TYR A 116      64.544 -13.934   4.577  1.00 27.820          H  
ATOM   1758  HH  TYR A 116      67.760 -15.126   5.533  1.00 27.820          H  
ATOM   1759  N   ASP A 117      68.307 -10.536  -0.391  1.00 15.430          N  
ATOM   1760  CA  ASP A 117      69.655 -10.808  -0.867  1.00 15.040          C  
ATOM   1761  C   ASP A 117      70.737 -10.547   0.179  1.00 15.100          C  
ATOM   1762  O   ASP A 117      71.927 -10.473  -0.139  1.00 15.160          O  
ATOM   1763  CB  ASP A 117      69.900  -9.955  -2.103  1.00 21.210          C  
ATOM   1764  CG  ASP A 117      69.682  -8.474  -1.793  1.00 21.210          C  
ATOM   1765  OD1 ASP A 117      68.951  -8.198  -0.839  1.00 21.210          O  
ATOM   1766  OD2 ASP A 117      70.202  -7.640  -2.488  1.00 21.210          O  
ATOM   1767  H   ASP A 117      68.041  -9.545  -0.348  1.00 18.520          H  
ATOM   1768  HA  ASP A 117      69.710 -11.860  -1.151  1.00 18.050          H  
ATOM   1769 1HB  ASP A 117      70.921 -10.099  -2.455  1.00 25.450          H  
ATOM   1770 2HB  ASP A 117      69.225 -10.258  -2.904  1.00 25.450          H  
ATOM   1771  N   VAL A 118      70.318 -10.423   1.424  1.00 15.170          N  
ATOM   1772  CA  VAL A 118      71.203 -10.122   2.520  1.00 15.270          C  
ATOM   1773  C   VAL A 118      71.685 -11.401   3.231  1.00 14.970          C  
ATOM   1774  O   VAL A 118      70.866 -12.126   3.783  1.00 14.770          O  
ATOM   1775  CB  VAL A 118      70.441  -9.236   3.507  1.00 21.340          C  
ATOM   1776  CG1 VAL A 118      71.306  -8.882   4.682  1.00 21.340          C  
ATOM   1777  CG2 VAL A 118      69.928  -8.008   2.765  1.00 21.340          C  
ATOM   1778  H   VAL A 118      69.326 -10.513   1.581  1.00 18.200          H  
ATOM   1779  HA  VAL A 118      72.018  -9.544   2.106  1.00 18.320          H  
ATOM   1780  HB  VAL A 118      69.604  -9.787   3.903  1.00 25.610          H  
ATOM   1781 1HG1 VAL A 118      70.757  -8.281   5.348  1.00 25.610          H  
ATOM   1782 2HG1 VAL A 118      71.623  -9.771   5.201  1.00 25.610          H  
ATOM   1783 3HG1 VAL A 118      72.176  -8.323   4.340  1.00 25.610          H  
ATOM   1784 1HG2 VAL A 118      69.367  -7.380   3.445  1.00 25.610          H  
ATOM   1785 2HG2 VAL A 118      70.774  -7.452   2.365  1.00 25.610          H  
ATOM   1786 3HG2 VAL A 118      69.280  -8.299   1.938  1.00 25.610          H  
ATOM   1787  N   PRO A 119      73.001 -11.677   3.295  1.00 15.090          N  
ATOM   1788  CA  PRO A 119      73.607 -12.878   3.868  1.00 15.030          C  
ATOM   1789  C   PRO A 119      73.482 -13.056   5.391  1.00 14.970          C  
ATOM   1790  O   PRO A 119      73.728 -14.147   5.902  1.00 14.990          O  
ATOM   1791  CB  PRO A 119      75.082 -12.724   3.470  1.00 22.540          C  
ATOM   1792  CG  PRO A 119      75.299 -11.240   3.311  1.00 22.540          C  
ATOM   1793  CD  PRO A 119      73.993 -10.706   2.768  1.00 22.540          C  
ATOM   1794  HA  PRO A 119      73.175 -13.753   3.359  1.00 18.040          H  
ATOM   1795 1HB  PRO A 119      75.721 -13.166   4.249  1.00 27.050          H  
ATOM   1796 2HB  PRO A 119      75.278 -13.283   2.542  1.00 27.050          H  
ATOM   1797 1HG  PRO A 119      75.572 -10.792   4.280  1.00 27.050          H  
ATOM   1798 2HG  PRO A 119      76.145 -11.053   2.629  1.00 27.050          H  
ATOM   1799 1HD  PRO A 119      73.851  -9.707   3.193  1.00 27.050          H  
ATOM   1800 2HD  PRO A 119      73.991 -10.706   1.659  1.00 27.050          H  
ATOM   1801  N   ASP A 120      73.167 -11.987   6.119  1.00 14.950          N  
ATOM   1802  CA  ASP A 120      73.099 -12.051   7.577  1.00 14.960          C  
ATOM   1803  C   ASP A 120      71.949 -11.238   8.138  1.00 14.390          C  
ATOM   1804  O   ASP A 120      71.938 -10.006   8.017  1.00 13.910          O  
ATOM   1805  CB  ASP A 120      74.419 -11.612   8.235  1.00 20.940          C  
ATOM   1806  CG  ASP A 120      74.442 -11.802   9.823  1.00 20.940          C  
ATOM   1807  OD1 ASP A 120      73.373 -11.896  10.437  1.00 20.940          O  
ATOM   1808  OD2 ASP A 120      75.520 -11.857  10.380  1.00 20.940          O  
ATOM   1809  H   ASP A 120      72.963 -11.116   5.660  1.00 17.940          H  
ATOM   1810  HA  ASP A 120      72.929 -13.090   7.859  1.00 17.950          H  
ATOM   1811 1HB  ASP A 120      75.239 -12.195   7.807  1.00 25.130          H  
ATOM   1812 2HB  ASP A 120      74.611 -10.564   8.004  1.00 25.130          H  
ATOM   1813  N   TYR A 121      71.006 -11.930   8.779  1.00 14.550          N  
ATOM   1814  CA  TYR A 121      69.833 -11.326   9.402  1.00 14.220          C  
ATOM   1815  C   TYR A 121      70.158 -10.059  10.182  1.00 14.170          C  
ATOM   1816  O   TYR A 121      69.359  -9.124  10.223  1.00 13.780          O  
ATOM   1817  CB  TYR A 121      69.123 -12.286  10.332  1.00 20.040          C  
ATOM   1818  CG  TYR A 121      68.053 -11.586  11.135  1.00 20.040          C  
ATOM   1819  CD1 TYR A 121      66.805 -11.321  10.615  1.00 20.040          C  
ATOM   1820  CD2 TYR A 121      68.356 -11.189  12.425  1.00 20.040          C  
ATOM   1821  CE1 TYR A 121      65.882 -10.662  11.399  1.00 20.040          C  
ATOM   1822  CE2 TYR A 121      67.443 -10.549  13.186  1.00 20.040          C  
ATOM   1823  CZ  TYR A 121      66.202 -10.284  12.681  1.00 20.040          C  
ATOM   1824  OH  TYR A 121      65.270  -9.622  13.451  1.00 20.040          O  
ATOM   1825  H   TYR A 121      71.130 -12.932   8.841  1.00 17.460          H  
ATOM   1826  HA  TYR A 121      69.143 -11.070   8.604  1.00 17.060          H  
ATOM   1827 1HB  TYR A 121      68.659 -13.091   9.762  1.00 24.050          H  
ATOM   1828 2HB  TYR A 121      69.833 -12.725  11.012  1.00 24.050          H  
ATOM   1829  HD1 TYR A 121      66.553 -11.622   9.602  1.00 24.050          H  
ATOM   1830  HD2 TYR A 121      69.334 -11.385  12.827  1.00 24.050          H  
ATOM   1831  HE1 TYR A 121      64.912 -10.434  11.021  1.00 24.050          H  
ATOM   1832  HE2 TYR A 121      67.706 -10.244  14.195  1.00 24.050          H  
ATOM   1833  HH  TYR A 121      64.421  -9.609  12.989  1.00 24.050          H  
ATOM   1834  N   ALA A 122      71.269 -10.032  10.913  1.00 14.640          N  
ATOM   1835  CA  ALA A 122      71.544  -8.834  11.692  1.00 14.750          C  
ATOM   1836  C   ALA A 122      71.631  -7.586  10.788  1.00 14.290          C  
ATOM   1837  O   ALA A 122      71.209  -6.484  11.186  1.00 14.180          O  
ATOM   1838  CB  ALA A 122      72.831  -9.006  12.462  1.00 20.610          C  
ATOM   1839  H   ALA A 122      71.948 -10.812  10.892  1.00 17.570          H  
ATOM   1840  HA  ALA A 122      70.720  -8.689  12.391  1.00 17.700          H  
ATOM   1841 1HB  ALA A 122      73.019  -8.117  13.060  1.00 24.730          H  
ATOM   1842 2HB  ALA A 122      72.748  -9.876  13.110  1.00 24.730          H  
ATOM   1843 3HB  ALA A 122      73.652  -9.156  11.757  1.00 24.730          H  
ATOM   1844  N   SER A 123      72.191  -7.756   9.576  1.00 14.130          N  
ATOM   1845  CA  SER A 123      72.352  -6.651   8.651  1.00 13.820          C  
ATOM   1846  C   SER A 123      71.017  -6.400   8.011  1.00 13.260          C  
ATOM   1847  O   SER A 123      70.668  -5.254   7.728  1.00 13.110          O  
ATOM   1848  CB  SER A 123      73.381  -6.963   7.573  1.00 19.470          C  
ATOM   1849  OG  SER A 123      74.670  -7.111   8.109  1.00 19.470          O  
ATOM   1850  H   SER A 123      72.487  -8.680   9.265  1.00 16.960          H  
ATOM   1851  HA  SER A 123      72.657  -5.761   9.201  1.00 16.580          H  
ATOM   1852 1HB  SER A 123      73.095  -7.877   7.053  1.00 23.370          H  
ATOM   1853 2HB  SER A 123      73.381  -6.159   6.837  1.00 23.370          H  
ATOM   1854  HG  SER A 123      75.260  -7.218   7.358  1.00 23.370          H  
ATOM   1855  N   LEU A 124      70.253  -7.475   7.829  1.00 13.080          N  
ATOM   1856  CA  LEU A 124      68.942  -7.375   7.214  1.00 12.710          C  
ATOM   1857  C   LEU A 124      68.059  -6.521   8.092  1.00 12.770          C  
ATOM   1858  O   LEU A 124      67.451  -5.579   7.614  1.00 12.640          O  
ATOM   1859  CB  LEU A 124      68.308  -8.759   7.044  1.00 17.940          C  
ATOM   1860  CG  LEU A 124      66.911  -8.867   6.407  1.00 17.940          C  
ATOM   1861  CD1 LEU A 124      66.902  -8.323   4.976  1.00 17.940          C  
ATOM   1862  CD2 LEU A 124      66.534 -10.318   6.413  1.00 17.940          C  
ATOM   1863  H   LEU A 124      70.658  -8.385   8.073  1.00 15.700          H  
ATOM   1864  HA  LEU A 124      69.047  -6.898   6.245  1.00 15.250          H  
ATOM   1865 1HB  LEU A 124      68.991  -9.405   6.502  1.00 21.530          H  
ATOM   1866 2HB  LEU A 124      68.187  -9.156   8.030  1.00 21.530          H  
ATOM   1867  HG  LEU A 124      66.186  -8.300   6.991  1.00 21.530          H  
ATOM   1868 1HD1 LEU A 124      65.896  -8.435   4.561  1.00 21.530          H  
ATOM   1869 2HD1 LEU A 124      67.173  -7.272   4.970  1.00 21.530          H  
ATOM   1870 3HD1 LEU A 124      67.594  -8.877   4.376  1.00 21.530          H  
ATOM   1871 1HD2 LEU A 124      65.560 -10.432   5.963  1.00 21.530          H  
ATOM   1872 2HD2 LEU A 124      67.260 -10.875   5.840  1.00 21.530          H  
ATOM   1873 3HD2 LEU A 124      66.517 -10.691   7.434  1.00 21.530          H  
ATOM   1874  N   ARG A 125      68.033  -6.774   9.400  1.00 13.100          N  
ATOM   1875  CA  ARG A 125      67.182  -5.975  10.271  1.00 13.330          C  
ATOM   1876  C   ARG A 125      67.436  -4.481  10.052  1.00 13.420          C  
ATOM   1877  O   ARG A 125      66.483  -3.703   9.899  1.00 13.440          O  
ATOM   1878  CB  ARG A 125      67.399  -6.320  11.738  1.00 18.570          C  
ATOM   1879  CG  ARG A 125      66.482  -5.541  12.701  1.00 18.570          C  
ATOM   1880  CD  ARG A 125      66.781  -5.774  14.143  1.00 18.570          C  
ATOM   1881  NE  ARG A 125      66.432  -7.121  14.602  1.00 18.570          N  
ATOM   1882  CZ  ARG A 125      66.666  -7.602  15.845  1.00 18.570          C  
ATOM   1883  NH1 ARG A 125      67.257  -6.857  16.763  1.00 18.570          N  
ATOM   1884  NH2 ARG A 125      66.285  -8.831  16.129  1.00 18.570          N  
ATOM   1885  H   ARG A 125      68.568  -7.560   9.770  1.00 15.720          H  
ATOM   1886  HA  ARG A 125      66.144  -6.190  10.021  1.00 16.000          H  
ATOM   1887 1HB  ARG A 125      67.231  -7.387  11.889  1.00 22.280          H  
ATOM   1888 2HB  ARG A 125      68.436  -6.116  12.011  1.00 22.280          H  
ATOM   1889 1HG  ARG A 125      66.583  -4.472  12.521  1.00 22.280          H  
ATOM   1890 2HG  ARG A 125      65.449  -5.836  12.523  1.00 22.280          H  
ATOM   1891 1HD  ARG A 125      67.849  -5.625  14.304  1.00 22.280          H  
ATOM   1892 2HD  ARG A 125      66.219  -5.054  14.737  1.00 22.280          H  
ATOM   1893  HE  ARG A 125      65.972  -7.757  13.949  1.00 22.280          H  
ATOM   1894 1HH1 ARG A 125      67.545  -5.916  16.546  1.00 22.280          H  
ATOM   1895 2HH1 ARG A 125      67.422  -7.230  17.687  1.00 22.280          H  
ATOM   1896 1HH2 ARG A 125      65.829  -9.380  15.398  1.00 22.280          H  
ATOM   1897 2HH2 ARG A 125      66.440  -9.220  17.046  1.00 22.280          H  
ATOM   1898  N   SER A 126      68.714  -4.080  10.031  1.00 13.570          N  
ATOM   1899  CA  SER A 126      69.052  -2.677   9.795  1.00 13.780          C  
ATOM   1900  C   SER A 126      68.587  -2.201   8.407  1.00 13.450          C  
ATOM   1901  O   SER A 126      67.960  -1.140   8.271  1.00 13.580          O  
ATOM   1902  CB  SER A 126      70.548  -2.485   9.934  1.00 19.210          C  
ATOM   1903  OG  SER A 126      70.910  -1.152   9.713  1.00 19.210          O  
ATOM   1904  H   SER A 126      69.461  -4.767  10.205  1.00 16.280          H  
ATOM   1905  HA  SER A 126      68.550  -2.073  10.550  1.00 16.540          H  
ATOM   1906 1HB  SER A 126      70.859  -2.791  10.932  1.00 23.050          H  
ATOM   1907 2HB  SER A 126      71.063  -3.129   9.221  1.00 23.050          H  
ATOM   1908  HG  SER A 126      71.863  -1.118   9.825  1.00 23.050          H  
ATOM   1909  N   LEU A 127      68.871  -3.001   7.377  1.00 13.120          N  
ATOM   1910  CA  LEU A 127      68.518  -2.665   6.002  1.00 12.910          C  
ATOM   1911  C   LEU A 127      67.008  -2.551   5.797  1.00 12.800          C  
ATOM   1912  O   LEU A 127      66.555  -1.704   5.026  1.00 12.960          O  
ATOM   1913  CB  LEU A 127      69.109  -3.716   5.074  1.00 18.160          C  
ATOM   1914  CG  LEU A 127      70.643  -3.743   4.940  1.00 18.160          C  
ATOM   1915  CD1 LEU A 127      71.037  -5.011   4.236  1.00 18.160          C  
ATOM   1916  CD2 LEU A 127      71.120  -2.544   4.138  1.00 18.160          C  
ATOM   1917  H   LEU A 127      69.395  -3.862   7.557  1.00 15.740          H  
ATOM   1918  HA  LEU A 127      68.949  -1.696   5.775  1.00 15.490          H  
ATOM   1919 1HB  LEU A 127      68.765  -4.696   5.390  1.00 21.790          H  
ATOM   1920 2HB  LEU A 127      68.737  -3.514   4.105  1.00 21.790          H  
ATOM   1921  HG  LEU A 127      71.105  -3.721   5.918  1.00 21.790          H  
ATOM   1922 1HD1 LEU A 127      72.119  -5.053   4.133  1.00 21.790          H  
ATOM   1923 2HD1 LEU A 127      70.703  -5.857   4.822  1.00 21.790          H  
ATOM   1924 3HD1 LEU A 127      70.576  -5.038   3.251  1.00 21.790          H  
ATOM   1925 1HD2 LEU A 127      72.205  -2.588   4.041  1.00 21.790          H  
ATOM   1926 2HD2 LEU A 127      70.666  -2.564   3.149  1.00 21.790          H  
ATOM   1927 3HD2 LEU A 127      70.852  -1.622   4.638  1.00 21.790          H  
ATOM   1928  N   VAL A 128      66.243  -3.400   6.480  1.00 12.650          N  
ATOM   1929  CA  VAL A 128      64.788  -3.367   6.443  1.00 12.710          C  
ATOM   1930  C   VAL A 128      64.287  -2.075   7.060  1.00 13.120          C  
ATOM   1931  O   VAL A 128      63.490  -1.354   6.465  1.00 13.360          O  
ATOM   1932  CB  VAL A 128      64.181  -4.572   7.213  1.00 17.770          C  
ATOM   1933  CG1 VAL A 128      62.672  -4.393   7.385  1.00 17.770          C  
ATOM   1934  CG2 VAL A 128      64.439  -5.868   6.426  1.00 17.770          C  
ATOM   1935  H   VAL A 128      66.714  -4.102   7.039  1.00 15.180          H  
ATOM   1936  HA  VAL A 128      64.459  -3.407   5.404  1.00 15.250          H  
ATOM   1937  HB  VAL A 128      64.642  -4.643   8.197  1.00 21.320          H  
ATOM   1938 1HG1 VAL A 128      62.264  -5.253   7.912  1.00 21.320          H  
ATOM   1939 2HG1 VAL A 128      62.456  -3.493   7.956  1.00 21.320          H  
ATOM   1940 3HG1 VAL A 128      62.215  -4.299   6.423  1.00 21.320          H  
ATOM   1941 1HG2 VAL A 128      64.024  -6.716   6.966  1.00 21.320          H  
ATOM   1942 2HG2 VAL A 128      63.980  -5.798   5.475  1.00 21.320          H  
ATOM   1943 3HG2 VAL A 128      65.495  -6.006   6.294  1.00 21.320          H  
ATOM   1944  N   ALA A 129      64.801  -1.725   8.235  1.00 13.330          N  
ATOM   1945  CA  ALA A 129      64.352  -0.509   8.896  1.00 13.830          C  
ATOM   1946  C   ALA A 129      64.565   0.720   8.009  1.00 14.110          C  
ATOM   1947  O   ALA A 129      63.729   1.629   7.981  1.00 14.500          O  
ATOM   1948  CB  ALA A 129      65.101  -0.336  10.205  1.00 19.160          C  
ATOM   1949  H   ALA A 129      65.466  -2.352   8.698  1.00 16.000          H  
ATOM   1950  HA  ALA A 129      63.288  -0.605   9.098  1.00 16.600          H  
ATOM   1951 1HB  ALA A 129      64.749   0.559  10.709  1.00 22.990          H  
ATOM   1952 2HB  ALA A 129      64.931  -1.208  10.837  1.00 22.990          H  
ATOM   1953 3HB  ALA A 129      66.170  -0.244   9.996  1.00 22.990          H  
ATOM   1954  N   SER A 130      65.656   0.718   7.250  1.00 14.000          N  
ATOM   1955  CA  SER A 130      66.019   1.812   6.356  1.00 14.350          C  
ATOM   1956  C   SER A 130      65.501   1.745   4.902  1.00 14.240          C  
ATOM   1957  O   SER A 130      65.838   2.636   4.113  1.00 14.640          O  
ATOM   1958  CB  SER A 130      67.535   1.952   6.320  1.00 19.950          C  
ATOM   1959  OG  SER A 130      68.054   2.352   7.569  1.00 19.950          O  
ATOM   1960  H   SER A 130      66.322  -0.052   7.374  1.00 16.800          H  
ATOM   1961  HA  SER A 130      65.619   2.724   6.797  1.00 17.220          H  
ATOM   1962 1HB  SER A 130      67.968   0.986   6.034  1.00 23.940          H  
ATOM   1963 2HB  SER A 130      67.818   2.673   5.561  1.00 23.940          H  
ATOM   1964  HG  SER A 130      69.007   2.374   7.463  1.00 23.940          H  
ATOM   1965  N   SER A 131      64.728   0.718   4.502  1.00 13.800          N  
ATOM   1966  CA  SER A 131      64.320   0.656   3.085  1.00 13.800          C  
ATOM   1967  C   SER A 131      63.040  -0.108   2.745  1.00 14.070          C  
ATOM   1968  O   SER A 131      62.804  -1.230   3.183  1.00 14.020          O  
ATOM   1969  CB  SER A 131      65.394   0.032   2.237  1.00 19.320          C  
ATOM   1970  OG  SER A 131      64.936  -0.049   0.907  1.00 19.320          O  
ATOM   1971  H   SER A 131      64.426   0.000   5.173  1.00 16.560          H  
ATOM   1972  HA  SER A 131      64.178   1.682   2.749  1.00 16.560          H  
ATOM   1973 1HB  SER A 131      66.306   0.622   2.284  1.00 23.180          H  
ATOM   1974 2HB  SER A 131      65.620  -0.969   2.613  1.00 23.180          H  
ATOM   1975  HG  SER A 131      65.561  -0.639   0.441  1.00 23.180          H  
ATOM   1976  N   GLY A 132      62.259   0.441   1.812  1.00 14.430          N  
ATOM   1977  CA  GLY A 132      61.023  -0.213   1.360  1.00 14.850          C  
ATOM   1978  C   GLY A 132      61.295  -1.375   0.398  1.00 14.790          C  
ATOM   1979  O   GLY A 132      60.369  -2.075  -0.051  1.00 15.190          O  
ATOM   1980  H   GLY A 132      62.512   1.347   1.439  1.00 17.320          H  
ATOM   1981 1HA  GLY A 132      60.476  -0.582   2.230  1.00 17.820          H  
ATOM   1982 2HA  GLY A 132      60.385   0.524   0.873  1.00 17.820          H  
ATOM   1983  N   THR A 133      62.575  -1.589   0.094  1.00 14.390          N  
ATOM   1984  CA  THR A 133      63.005  -2.642  -0.804  1.00 14.330          C  
ATOM   1985  C   THR A 133      63.249  -3.949  -0.049  1.00 14.100          C  
ATOM   1986  O   THR A 133      63.484  -4.984  -0.671  1.00 14.260          O  
ATOM   1987  CB  THR A 133      64.291  -2.235  -1.556  1.00 20.090          C  
ATOM   1988  OG1 THR A 133      65.379  -2.052  -0.621  1.00 20.090          O  
ATOM   1989  CG2 THR A 133      64.043  -0.922  -2.286  1.00 20.090          C  
ATOM   1990  H   THR A 133      63.283  -0.981   0.498  1.00 17.270          H  
ATOM   1991  HA  THR A 133      62.219  -2.818  -1.536  1.00 17.200          H  
ATOM   1992  HB  THR A 133      64.561  -3.009  -2.274  1.00 24.100          H  
ATOM   1993  HG1 THR A 133      65.684  -2.919  -0.323  1.00 24.100          H  
ATOM   1994 1HG2 THR A 133      64.946  -0.630  -2.820  1.00 24.100          H  
ATOM   1995 2HG2 THR A 133      63.228  -1.054  -2.996  1.00 24.100          H  
ATOM   1996 3HG2 THR A 133      63.778  -0.144  -1.575  1.00 24.100          H  
ATOM   1997  N   LEU A 134      63.221  -3.908   1.290  1.00 13.760          N  
ATOM   1998  CA  LEU A 134      63.450  -5.099   2.099  1.00 13.530          C  
ATOM   1999  C   LEU A 134      62.515  -5.183   3.284  1.00 13.870          C  
ATOM   2000  O   LEU A 134      62.334  -4.207   4.003  1.00 14.160          O  
ATOM   2001  CB  LEU A 134      64.891  -5.127   2.628  1.00 19.030          C  
ATOM   2002  CG  LEU A 134      66.025  -5.378   1.632  1.00 19.030          C  
ATOM   2003  CD1 LEU A 134      67.306  -5.020   2.301  1.00 19.030          C  
ATOM   2004  CD2 LEU A 134      66.056  -6.870   1.233  1.00 19.030          C  
ATOM   2005  H   LEU A 134      63.013  -3.023   1.774  1.00 16.510          H  
ATOM   2006  HA  LEU A 134      63.266  -5.975   1.479  1.00 16.240          H  
ATOM   2007 1HB  LEU A 134      65.086  -4.170   3.119  1.00 22.840          H  
ATOM   2008 2HB  LEU A 134      64.957  -5.907   3.380  1.00 22.840          H  
ATOM   2009  HG  LEU A 134      65.900  -4.760   0.751  1.00 22.840          H  
ATOM   2010 1HD1 LEU A 134      68.138  -5.187   1.617  1.00 22.840          H  
ATOM   2011 2HD1 LEU A 134      67.256  -3.968   2.569  1.00 22.840          H  
ATOM   2012 3HD1 LEU A 134      67.441  -5.626   3.191  1.00 22.840          H  
ATOM   2013 1HD2 LEU A 134      66.886  -7.049   0.540  1.00 22.840          H  
ATOM   2014 2HD2 LEU A 134      66.194  -7.476   2.122  1.00 22.840          H  
ATOM   2015 3HD2 LEU A 134      65.121  -7.151   0.746  1.00 22.840          H  
ATOM   2016  N   GLU A 135      61.946  -6.356   3.490  1.00 13.890          N  
ATOM   2017  CA  GLU A 135      61.081  -6.647   4.623  1.00 14.240          C  
ATOM   2018  C   GLU A 135      61.449  -8.014   5.145  1.00 13.880          C  
ATOM   2019  O   GLU A 135      62.049  -8.807   4.423  1.00 13.450          O  
ATOM   2020  CB  GLU A 135      59.590  -6.531   4.279  1.00 19.800          C  
ATOM   2021  CG  GLU A 135      59.108  -5.103   3.984  1.00 19.800          C  
ATOM   2022  CD  GLU A 135      57.605  -4.985   3.774  1.00 19.800          C  
ATOM   2023  OE1 GLU A 135      56.930  -5.965   3.925  1.00 19.800          O  
ATOM   2024  OE2 GLU A 135      57.148  -3.919   3.440  1.00 19.800          O  
ATOM   2025  H   GLU A 135      62.143  -7.104   2.833  1.00 16.670          H  
ATOM   2026  HA  GLU A 135      61.273  -5.937   5.410  1.00 17.090          H  
ATOM   2027 1HB  GLU A 135      59.398  -7.095   3.382  1.00 23.760          H  
ATOM   2028 2HB  GLU A 135      58.985  -6.951   5.081  1.00 23.760          H  
ATOM   2029 1HG  GLU A 135      59.397  -4.464   4.820  1.00 23.760          H  
ATOM   2030 2HG  GLU A 135      59.622  -4.733   3.101  1.00 23.760          H  
ATOM   2031  N   PHE A 136      61.156  -8.269   6.408  1.00 14.150          N  
ATOM   2032  CA  PHE A 136      61.415  -9.571   6.990  1.00 13.920          C  
ATOM   2033  C   PHE A 136      60.511  -9.792   8.178  1.00 14.380          C  
ATOM   2034  O   PHE A 136      60.301  -8.875   8.975  1.00 15.010          O  
ATOM   2035  CB  PHE A 136      62.866  -9.689   7.430  1.00 19.580          C  
ATOM   2036  CG  PHE A 136      63.229 -11.057   7.897  1.00 19.580          C  
ATOM   2037  CD1 PHE A 136      63.561 -12.033   6.991  1.00 19.580          C  
ATOM   2038  CD2 PHE A 136      63.238 -11.382   9.231  1.00 19.580          C  
ATOM   2039  CE1 PHE A 136      63.905 -13.287   7.413  1.00 19.580          C  
ATOM   2040  CE2 PHE A 136      63.590 -12.647   9.640  1.00 19.580          C  
ATOM   2041  CZ  PHE A 136      63.922 -13.582   8.722  1.00 19.580          C  
ATOM   2042  H   PHE A 136      60.699  -7.559   6.962  1.00 16.980          H  
ATOM   2043  HA  PHE A 136      61.200 -10.341   6.249  1.00 16.700          H  
ATOM   2044 1HB  PHE A 136      63.515  -9.427   6.599  1.00 23.500          H  
ATOM   2045 2HB  PHE A 136      63.064  -8.988   8.237  1.00 23.500          H  
ATOM   2046  HD1 PHE A 136      63.552 -11.799   5.922  1.00 23.500          H  
ATOM   2047  HD2 PHE A 136      62.962 -10.624   9.966  1.00 23.500          H  
ATOM   2048  HE1 PHE A 136      64.166 -14.058   6.701  1.00 23.500          H  
ATOM   2049  HE2 PHE A 136      63.608 -12.915  10.683  1.00 23.500          H  
ATOM   2050  HZ  PHE A 136      64.192 -14.573   9.035  1.00 23.500          H  
ATOM   2051  N   ILE A 137      59.968 -10.988   8.306  1.00 14.110          N  
ATOM   2052  CA  ILE A 137      59.137 -11.293   9.451  1.00 14.500          C  
ATOM   2053  C   ILE A 137      59.904 -12.338  10.244  1.00 14.300          C  
ATOM   2054  O   ILE A 137      60.443 -13.276   9.661  1.00 13.810          O  
ATOM   2055  CB  ILE A 137      57.749 -11.821   8.998  1.00 20.140          C  
ATOM   2056  CG1 ILE A 137      56.755 -11.910  10.180  1.00 20.140          C  
ATOM   2057  CG2 ILE A 137      57.906 -13.234   8.359  1.00 20.140          C  
ATOM   2058  CD1 ILE A 137      55.292 -12.108   9.756  1.00 20.140          C  
ATOM   2059  H   ILE A 137      60.167 -11.710   7.625  1.00 16.930          H  
ATOM   2060  HA  ILE A 137      59.008 -10.404  10.067  1.00 17.400          H  
ATOM   2061  HB  ILE A 137      57.344 -11.132   8.272  1.00 24.170          H  
ATOM   2062 1HG1 ILE A 137      57.021 -12.716  10.809  1.00 24.170          H  
ATOM   2063 2HG1 ILE A 137      56.814 -10.985  10.753  1.00 24.170          H  
ATOM   2064 1HG2 ILE A 137      56.975 -13.587   8.010  1.00 24.170          H  
ATOM   2065 2HG2 ILE A 137      58.589 -13.192   7.528  1.00 24.170          H  
ATOM   2066 3HG2 ILE A 137      58.279 -13.958   9.081  1.00 24.170          H  
ATOM   2067 1HD1 ILE A 137      54.659 -12.152  10.644  1.00 24.170          H  
ATOM   2068 2HD1 ILE A 137      54.973 -11.275   9.123  1.00 24.170          H  
ATOM   2069 3HD1 ILE A 137      55.175 -13.034   9.214  1.00 24.170          H  
ATOM   2070  N   THR A 138      59.918 -12.235  11.568  1.00 14.740          N  
ATOM   2071  CA  THR A 138      60.657 -13.216  12.358  1.00 14.670          C  
ATOM   2072  C   THR A 138      59.832 -14.455  12.708  1.00 14.570          C  
ATOM   2073  O   THR A 138      60.278 -15.339  13.443  1.00 15.040          O  
ATOM   2074  CB  THR A 138      61.296 -12.576  13.611  1.00 20.570          C  
ATOM   2075  OG1 THR A 138      60.298 -11.924  14.426  1.00 20.570          O  
ATOM   2076  CG2 THR A 138      62.359 -11.561  13.184  1.00 20.570          C  
ATOM   2077  H   THR A 138      59.458 -11.463  12.032  1.00 17.690          H  
ATOM   2078  HA  THR A 138      61.486 -13.545  11.742  1.00 17.600          H  
ATOM   2079  HB  THR A 138      61.774 -13.356  14.208  1.00 24.680          H  
ATOM   2080  HG1 THR A 138      60.747 -11.648  15.244  1.00 24.680          H  
ATOM   2081 1HG2 THR A 138      62.817 -11.122  14.069  1.00 24.680          H  
ATOM   2082 2HG2 THR A 138      63.119 -12.059  12.605  1.00 24.680          H  
ATOM   2083 3HG2 THR A 138      61.899 -10.776  12.584  1.00 24.680          H  
ATOM   2084  N   GLU A 139      58.626 -14.519  12.180  1.00 14.050          N  
ATOM   2085  CA  GLU A 139      57.740 -15.646  12.384  1.00 13.970          C  
ATOM   2086  C   GLU A 139      58.326 -16.833  11.650  1.00 14.670          C  
ATOM   2087  O   GLU A 139      58.478 -16.817  10.429  1.00 15.100          O  
ATOM   2088  CB  GLU A 139      56.342 -15.287  11.873  1.00 19.590          C  
ATOM   2089  CG  GLU A 139      55.263 -16.311  12.086  1.00 19.590          C  
ATOM   2090  CD  GLU A 139      53.923 -15.810  11.584  1.00 19.590          C  
ATOM   2091  OE1 GLU A 139      53.610 -14.650  11.795  1.00 19.590          O  
ATOM   2092  OE2 GLU A 139      53.215 -16.582  10.982  1.00 19.590          O  
ATOM   2093  H   GLU A 139      58.338 -13.757  11.591  1.00 16.860          H  
ATOM   2094  HA  GLU A 139      57.692 -15.911  13.427  1.00 16.760          H  
ATOM   2095 1HB  GLU A 139      56.019 -14.367  12.353  1.00 23.510          H  
ATOM   2096 2HB  GLU A 139      56.392 -15.094  10.801  1.00 23.510          H  
ATOM   2097 1HG  GLU A 139      55.526 -17.224  11.551  1.00 23.510          H  
ATOM   2098 2HG  GLU A 139      55.197 -16.548  13.150  1.00 23.510          H  
ATOM   2099  N   GLY A 140      58.684 -17.861  12.410  1.00 14.890          N  
ATOM   2100  CA  GLY A 140      59.325 -19.045  11.834  1.00 15.160          C  
ATOM   2101  C   GLY A 140      60.838 -18.896  11.631  1.00 15.000          C  
ATOM   2102  O   GLY A 140      61.484 -19.777  11.060  1.00 15.760          O  
ATOM   2103  H   GLY A 140      58.503 -17.806  13.421  1.00 17.870          H  
ATOM   2104 1HA  GLY A 140      59.150 -19.889  12.483  1.00 18.190          H  
ATOM   2105 2HA  GLY A 140      58.851 -19.278  10.883  1.00 18.190          H  
ATOM   2106  N   PHE A 141      61.402 -17.782  12.082  1.00 14.090          N  
ATOM   2107  CA  PHE A 141      62.820 -17.495  11.938  1.00 14.010          C  
ATOM   2108  C   PHE A 141      63.674 -18.562  12.601  1.00 14.330          C  
ATOM   2109  O   PHE A 141      63.459 -18.945  13.751  1.00 14.090          O  
ATOM   2110  CB  PHE A 141      63.073 -16.084  12.451  1.00 19.650          C  
ATOM   2111  CG  PHE A 141      64.442 -15.546  12.444  1.00 19.650          C  
ATOM   2112  CD1 PHE A 141      65.251 -15.634  11.343  1.00 19.650          C  
ATOM   2113  CD2 PHE A 141      64.894 -14.851  13.538  1.00 19.650          C  
ATOM   2114  CE1 PHE A 141      66.487 -15.082  11.345  1.00 19.650          C  
ATOM   2115  CE2 PHE A 141      66.124 -14.285  13.530  1.00 19.650          C  
ATOM   2116  CZ  PHE A 141      66.915 -14.414  12.433  1.00 19.650          C  
ATOM   2117  H   PHE A 141      60.816 -17.085  12.548  1.00 16.910          H  
ATOM   2118  HA  PHE A 141      63.048 -17.503  10.872  1.00 16.810          H  
ATOM   2119 1HB  PHE A 141      62.492 -15.443  11.835  1.00 23.580          H  
ATOM   2120 2HB  PHE A 141      62.683 -15.999  13.461  1.00 23.580          H  
ATOM   2121  HD1 PHE A 141      64.905 -16.158  10.460  1.00 23.580          H  
ATOM   2122  HD2 PHE A 141      64.250 -14.751  14.416  1.00 23.580          H  
ATOM   2123  HE1 PHE A 141      67.129 -15.169  10.470  1.00 23.580          H  
ATOM   2124  HE2 PHE A 141      66.488 -13.734  14.396  1.00 23.580          H  
ATOM   2125  HZ  PHE A 141      67.898 -13.977  12.432  1.00 23.580          H  
ATOM   2126  N   THR A 142      64.695 -19.018  11.887  1.00 15.030          N  
ATOM   2127  CA  THR A 142      65.565 -20.095  12.335  1.00 15.560          C  
ATOM   2128  C   THR A 142      66.413 -19.815  13.574  1.00 15.820          C  
ATOM   2129  O   THR A 142      67.064 -20.725  14.088  1.00 16.400          O  
ATOM   2130  CB  THR A 142      66.484 -20.519  11.175  1.00 21.570          C  
ATOM   2131  OG1 THR A 142      67.242 -19.384  10.733  1.00 21.570          O  
ATOM   2132  CG2 THR A 142      65.647 -21.048  10.017  1.00 21.570          C  
ATOM   2133  H   THR A 142      64.854 -18.670  10.951  1.00 18.040          H  
ATOM   2134  HA  THR A 142      64.923 -20.944  12.574  1.00 18.670          H  
ATOM   2135  HB  THR A 142      67.168 -21.294  11.518  1.00 25.890          H  
ATOM   2136  HG1 THR A 142      67.960 -19.683  10.164  1.00 25.890          H  
ATOM   2137 1HG2 THR A 142      66.307 -21.345   9.201  1.00 25.890          H  
ATOM   2138 2HG2 THR A 142      65.073 -21.911  10.351  1.00 25.890          H  
ATOM   2139 3HG2 THR A 142      64.965 -20.279   9.665  1.00 25.890          H  
ATOM   2140  N   TRP A 143      66.432 -18.581  14.062  1.00 15.450          N  
ATOM   2141  CA  TRP A 143      67.186 -18.298  15.277  1.00 15.750          C  
ATOM   2142  C   TRP A 143      66.330 -18.423  16.542  1.00 15.990          C  
ATOM   2143  O   TRP A 143      66.851 -18.223  17.644  1.00 16.090          O  
ATOM   2144  CB  TRP A 143      67.782 -16.892  15.291  1.00 21.930          C  
ATOM   2145  CG  TRP A 143      68.828 -16.597  14.252  1.00 21.930          C  
ATOM   2146  CD1 TRP A 143      69.264 -17.389  13.231  1.00 21.930          C  
ATOM   2147  CD2 TRP A 143      69.591 -15.368  14.155  1.00 21.930          C  
ATOM   2148  NE1 TRP A 143      70.234 -16.736  12.510  1.00 21.930          N  
ATOM   2149  CE2 TRP A 143      70.442 -15.499  13.061  1.00 21.930          C  
ATOM   2150  CE3 TRP A 143      69.611 -14.182  14.901  1.00 21.930          C  
ATOM   2151  CZ2 TRP A 143      71.313 -14.487  12.686  1.00 21.930          C  
ATOM   2152  CZ3 TRP A 143      70.481 -13.173  14.526  1.00 21.930          C  
ATOM   2153  CH2 TRP A 143      71.310 -13.320  13.446  1.00 21.930          C  
ATOM   2154  H   TRP A 143      65.890 -17.865  13.597  1.00 18.540          H  
ATOM   2155  HA  TRP A 143      68.000 -19.016  15.351  1.00 18.900          H  
ATOM   2156 1HB  TRP A 143      66.987 -16.186  15.201  1.00 26.320          H  
ATOM   2157 2HB  TRP A 143      68.243 -16.721  16.262  1.00 26.320          H  
ATOM   2158  HD1 TRP A 143      68.904 -18.391  13.008  1.00 26.320          H  
ATOM   2159  HE1 TRP A 143      70.712 -17.112  11.704  1.00 26.320          H  
ATOM   2160  HE3 TRP A 143      68.954 -14.057  15.758  1.00 26.320          H  
ATOM   2161  HZ2 TRP A 143      71.986 -14.579  11.831  1.00 26.320          H  
ATOM   2162  HZ3 TRP A 143      70.490 -12.255  15.112  1.00 26.320          H  
ATOM   2163  HH2 TRP A 143      71.986 -12.506  13.171  1.00 26.320          H  
ATOM   2164  N   THR A 144      65.023 -18.692  16.412  1.00 16.160          N  
ATOM   2165  CA  THR A 144      64.193 -18.773  17.610  1.00 16.460          C  
ATOM   2166  C   THR A 144      64.254 -20.187  18.183  1.00 16.590          C  
ATOM   2167  O   THR A 144      64.646 -21.131  17.499  1.00 16.300          O  
ATOM   2168  CB  THR A 144      62.712 -18.412  17.323  1.00 22.920          C  
ATOM   2169  OG1 THR A 144      62.114 -19.402  16.469  1.00 22.920          O  
ATOM   2170  CG2 THR A 144      62.646 -17.053  16.609  1.00 22.920          C  
ATOM   2171  H   THR A 144      64.597 -18.860  15.494  1.00 19.390          H  
ATOM   2172  HA  THR A 144      64.581 -18.082  18.357  1.00 19.750          H  
ATOM   2173  HB  THR A 144      62.157 -18.367  18.255  1.00 27.510          H  
ATOM   2174  HG1 THR A 144      61.132 -19.346  16.545  1.00 27.510          H  
ATOM   2175 1HG2 THR A 144      61.603 -16.799  16.402  1.00 27.510          H  
ATOM   2176 2HG2 THR A 144      63.089 -16.288  17.242  1.00 27.510          H  
ATOM   2177 3HG2 THR A 144      63.194 -17.106  15.672  1.00 27.510          H  
ATOM   2178  N   GLY A 145      63.804 -20.362  19.433  1.00 17.120          N  
ATOM   2179  CA  GLY A 145      63.738 -21.713  19.999  1.00 17.410          C  
ATOM   2180  C   GLY A 145      62.482 -22.438  19.523  1.00 16.580          C  
ATOM   2181  O   GLY A 145      62.410 -23.667  19.516  1.00 16.840          O  
ATOM   2182  H   GLY A 145      63.522 -19.563  19.981  1.00 20.540          H  
ATOM   2183 1HA  GLY A 145      64.623 -22.276  19.705  1.00 20.890          H  
ATOM   2184 2HA  GLY A 145      63.738 -21.655  21.086  1.00 20.890          H  
ATOM   2185  N   VAL A 146      61.489 -21.643  19.141  1.00 15.660          N  
ATOM   2186  CA  VAL A 146      60.202 -22.115  18.678  1.00 14.830          C  
ATOM   2187  C   VAL A 146      59.899 -21.507  17.312  1.00 14.650          C  
ATOM   2188  O   VAL A 146      59.737 -20.289  17.182  1.00 14.270          O  
ATOM   2189  CB  VAL A 146      59.118 -21.739  19.722  1.00 21.090          C  
ATOM   2190  CG1 VAL A 146      57.738 -22.168  19.270  1.00 21.090          C  
ATOM   2191  CG2 VAL A 146      59.450 -22.409  21.048  1.00 21.090          C  
ATOM   2192  H   VAL A 146      61.649 -20.651  19.189  1.00 18.790          H  
ATOM   2193  HA  VAL A 146      60.241 -23.201  18.578  1.00 17.800          H  
ATOM   2194  HB  VAL A 146      59.107 -20.659  19.855  1.00 25.310          H  
ATOM   2195 1HG1 VAL A 146      57.005 -21.887  20.026  1.00 25.310          H  
ATOM   2196 2HG1 VAL A 146      57.494 -21.677  18.370  1.00 25.310          H  
ATOM   2197 3HG1 VAL A 146      57.714 -23.251  19.127  1.00 25.310          H  
ATOM   2198 1HG2 VAL A 146      58.699 -22.139  21.787  1.00 25.310          H  
ATOM   2199 2HG2 VAL A 146      59.457 -23.492  20.914  1.00 25.310          H  
ATOM   2200 3HG2 VAL A 146      60.422 -22.087  21.401  1.00 25.310          H  
ATOM   2201  N   THR A 147      59.685 -22.354  16.308  1.00 15.010          N  
ATOM   2202  CA  THR A 147      59.436 -21.890  14.941  1.00 14.990          C  
ATOM   2203  C   THR A 147      57.975 -21.552  14.713  1.00 14.410          C  
ATOM   2204  O   THR A 147      57.559 -21.157  13.627  1.00 14.280          O  
ATOM   2205  CB  THR A 147      59.931 -22.922  13.922  1.00 20.990          C  
ATOM   2206  OG1 THR A 147      59.288 -24.183  14.175  1.00 20.990          O  
ATOM   2207  CG2 THR A 147      61.443 -23.062  14.038  1.00 20.990          C  
ATOM   2208  H   THR A 147      59.772 -23.351  16.463  1.00 18.010          H  
ATOM   2209  HA  THR A 147      60.016 -20.979  14.782  1.00 17.990          H  
ATOM   2210  HB  THR A 147      59.676 -22.589  12.915  1.00 25.190          H  
ATOM   2211  HG1 THR A 147      59.465 -24.782  13.439  1.00 25.190          H  
ATOM   2212 1HG2 THR A 147      61.797 -23.792  13.310  1.00 25.190          H  
ATOM   2213 2HG2 THR A 147      61.913 -22.092  13.840  1.00 25.190          H  
ATOM   2214 3HG2 THR A 147      61.710 -23.393  15.039  1.00 25.190          H  
ATOM   2215  N   GLN A 148      57.191 -21.734  15.752  1.00 14.210          N  
ATOM   2216  CA  GLN A 148      55.787 -21.393  15.741  1.00 13.620          C  
ATOM   2217  C   GLN A 148      55.605 -19.996  16.340  1.00 13.850          C  
ATOM   2218  O   GLN A 148      54.488 -19.497  16.420  1.00 13.970          O  
ATOM   2219  CB  GLN A 148      54.967 -22.419  16.526  1.00 19.300          C  
ATOM   2220  CG  GLN A 148      55.073 -23.827  15.980  1.00 19.300          C  
ATOM   2221  CD  GLN A 148      54.576 -23.924  14.561  1.00 19.300          C  
ATOM   2222  OE1 GLN A 148      53.450 -23.524  14.257  1.00 19.300          O  
ATOM   2223  NE2 GLN A 148      55.412 -24.447  13.679  1.00 19.300          N  
ATOM   2224  H   GLN A 148      57.616 -22.104  16.587  1.00 17.050          H  
ATOM   2225  HA  GLN A 148      55.434 -21.363  14.710  1.00 16.340          H  
ATOM   2226 1HB  GLN A 148      55.282 -22.426  17.563  1.00 23.160          H  
ATOM   2227 2HB  GLN A 148      53.917 -22.133  16.505  1.00 23.160          H  
ATOM   2228 1HG  GLN A 148      56.119 -24.130  15.993  1.00 23.160          H  
ATOM   2229 2HG  GLN A 148      54.480 -24.496  16.602  1.00 23.160          H  
ATOM   2230 1HE2 GLN A 148      55.139 -24.532  12.719  1.00 23.160          H  
ATOM   2231 2HE2 GLN A 148      56.321 -24.754  13.968  1.00 23.160          H  
ATOM   2232  N   ASN A 149      56.713 -19.391  16.812  1.00 14.010          N  
ATOM   2233  CA  ASN A 149      56.688 -18.072  17.427  1.00 14.280          C  
ATOM   2234  C   ASN A 149      57.346 -17.050  16.473  1.00 13.680          C  
ATOM   2235  O   ASN A 149      57.794 -17.412  15.375  1.00 13.710          O  
ATOM   2236  CB  ASN A 149      57.350 -18.139  18.802  1.00 19.880          C  
ATOM   2237  CG  ASN A 149      56.815 -17.110  19.802  1.00 19.880          C  
ATOM   2238  OD1 ASN A 149      56.537 -15.967  19.439  1.00 19.880          O  
ATOM   2239  ND2 ASN A 149      56.670 -17.506  21.042  1.00 19.880          N  
ATOM   2240  H   ASN A 149      57.624 -19.836  16.726  1.00 16.810          H  
ATOM   2241  HA  ASN A 149      55.653 -17.770  17.573  1.00 17.140          H  
ATOM   2242 1HB  ASN A 149      57.195 -19.132  19.216  1.00 23.860          H  
ATOM   2243 2HB  ASN A 149      58.429 -18.004  18.690  1.00 23.860          H  
ATOM   2244 1HD2 ASN A 149      56.324 -16.868  21.732  1.00 23.860          H  
ATOM   2245 2HD2 ASN A 149      56.905 -18.442  21.309  1.00 23.860          H  
ATOM   2246  N   GLY A 150      57.407 -15.786  16.907  1.00 13.260          N  
ATOM   2247  CA  GLY A 150      57.985 -14.678  16.136  1.00 12.730          C  
ATOM   2248  C   GLY A 150      57.619 -13.325  16.739  1.00 12.490          C  
ATOM   2249  O   GLY A 150      56.804 -13.252  17.661  1.00 12.060          O  
ATOM   2250  H   GLY A 150      57.029 -15.595  17.825  1.00 15.910          H  
ATOM   2251 1HA  GLY A 150      59.070 -14.785  16.075  1.00 15.280          H  
ATOM   2252 2HA  GLY A 150      57.600 -14.703  15.130  1.00 15.280          H  
ATOM   2253  N   GLY A 151      58.157 -12.233  16.177  1.00 12.910          N  
ATOM   2254  CA  GLY A 151      57.888 -10.871  16.671  1.00 12.920          C  
ATOM   2255  C   GLY A 151      56.461 -10.414  16.371  1.00 13.550          C  
ATOM   2256  O   GLY A 151      55.976  -9.427  16.919  1.00 13.710          O  
ATOM   2257  H   GLY A 151      58.812 -12.339  15.401  1.00 15.490          H  
ATOM   2258 1HA  GLY A 151      58.067 -10.831  17.745  1.00 15.500          H  
ATOM   2259 2HA  GLY A 151      58.592 -10.180  16.208  1.00 15.500          H  
ATOM   2260  N   SER A 152      55.800 -11.153  15.484  1.00 13.990          N  
ATOM   2261  CA  SER A 152      54.425 -10.918  15.070  1.00 14.740          C  
ATOM   2262  C   SER A 152      53.442 -11.500  16.087  1.00 15.280          C  
ATOM   2263  O   SER A 152      52.235 -11.248  16.023  1.00 15.480          O  
ATOM   2264  CB  SER A 152      54.198 -11.580  13.727  1.00 20.340          C  
ATOM   2265  OG  SER A 152      54.311 -12.971  13.867  1.00 20.340          O  
ATOM   2266  H   SER A 152      56.291 -11.939  15.085  1.00 16.790          H  
ATOM   2267  HA  SER A 152      54.258  -9.843  14.991  1.00 17.690          H  
ATOM   2268 1HB  SER A 152      53.207 -11.327  13.354  1.00 24.400          H  
ATOM   2269 2HB  SER A 152      54.927 -11.221  13.006  1.00 24.400          H  
ATOM   2270  HG  SER A 152      54.064 -13.390  13.004  1.00 24.400          H  
ATOM   2271  N   ILE A 153      53.969 -12.319  16.994  1.00 15.650          N  
ATOM   2272  CA  ILE A 153      53.223 -13.042  18.005  1.00 16.330          C  
ATOM   2273  C   ILE A 153      53.574 -12.558  19.407  1.00 16.500          C  
ATOM   2274  O   ILE A 153      52.698 -12.267  20.227  1.00 16.310          O  
ATOM   2275  CB  ILE A 153      53.534 -14.548  17.862  1.00 22.590          C  
ATOM   2276  CG1 ILE A 153      53.043 -15.022  16.468  1.00 22.590          C  
ATOM   2277  CG2 ILE A 153      52.898 -15.355  19.013  1.00 22.590          C  
ATOM   2278  CD1 ILE A 153      53.528 -16.378  16.039  1.00 22.590          C  
ATOM   2279  H   ILE A 153      54.977 -12.447  16.997  1.00 18.780          H  
ATOM   2280  HA  ILE A 153      52.161 -12.876  17.838  1.00 19.600          H  
ATOM   2281  HB  ILE A 153      54.613 -14.695  17.886  1.00 27.110          H  
ATOM   2282 1HG1 ILE A 153      51.957 -15.033  16.475  1.00 27.110          H  
ATOM   2283 2HG1 ILE A 153      53.369 -14.321  15.722  1.00 27.110          H  
ATOM   2284 1HG2 ILE A 153      53.137 -16.408  18.903  1.00 27.110          H  
ATOM   2285 2HG2 ILE A 153      53.285 -15.013  19.971  1.00 27.110          H  
ATOM   2286 3HG2 ILE A 153      51.816 -15.223  18.994  1.00 27.110          H  
ATOM   2287 1HD1 ILE A 153      53.131 -16.608  15.048  1.00 27.110          H  
ATOM   2288 2HD1 ILE A 153      54.604 -16.368  15.985  1.00 27.110          H  
ATOM   2289 3HD1 ILE A 153      53.207 -17.147  16.734  1.00 27.110          H  
ATOM   2290  N   ALA A 154      54.870 -12.548  19.699  1.00 16.990          N  
ATOM   2291  CA  ALA A 154      55.374 -12.217  21.011  1.00 17.350          C  
ATOM   2292  C   ALA A 154      54.959 -10.826  21.454  1.00 18.080          C  
ATOM   2293  O   ALA A 154      55.082  -9.846  20.711  1.00 18.560          O  
ATOM   2294  CB  ALA A 154      56.888 -12.317  21.003  1.00 24.150          C  
ATOM   2295  H   ALA A 154      55.541 -12.803  18.975  1.00 20.390          H  
ATOM   2296  HA  ALA A 154      54.965 -12.937  21.719  1.00 20.820          H  
ATOM   2297 1HB  ALA A 154      57.279 -12.101  21.996  1.00 28.980          H  
ATOM   2298 2HB  ALA A 154      57.179 -13.328  20.703  1.00 28.980          H  
ATOM   2299 3HB  ALA A 154      57.289 -11.600  20.288  1.00 28.980          H  
ATOM   2300  N   CYS A 155      54.559 -10.731  22.720  1.00 18.250          N  
ATOM   2301  CA  CYS A 155      54.159  -9.466  23.320  1.00 19.010          C  
ATOM   2302  C   CYS A 155      55.163  -8.937  24.351  1.00 18.950          C  
ATOM   2303  O   CYS A 155      55.159  -7.750  24.676  1.00 19.450          O  
ATOM   2304  CB  CYS A 155      52.793  -9.655  23.948  1.00 26.310          C  
ATOM   2305  SG  CYS A 155      51.540 -10.131  22.720  1.00 26.310          S  
ATOM   2306  H   CYS A 155      54.485 -11.580  23.262  1.00 21.900          H  
ATOM   2307  HA  CYS A 155      54.067  -8.723  22.526  1.00 22.810          H  
ATOM   2308 1HB  CYS A 155      52.850 -10.445  24.694  1.00 31.570          H  
ATOM   2309 2HB  CYS A 155      52.474  -8.749  24.452  1.00 31.570          H  
ATOM   2310  HG  CYS A 155      52.349 -10.910  21.966  1.00 31.570          H  
ATOM   2311  N   LYS A 156      56.000  -9.823  24.889  1.00 18.390          N  
ATOM   2312  CA  LYS A 156      56.970  -9.435  25.903  1.00 18.310          C  
ATOM   2313  C   LYS A 156      58.216  -8.887  25.235  1.00 18.750          C  
ATOM   2314  O   LYS A 156      58.591  -9.334  24.147  1.00 18.920          O  
ATOM   2315  CB  LYS A 156      57.331 -10.623  26.792  1.00 25.670          C  
ATOM   2316  CG  LYS A 156      56.179 -11.135  27.648  1.00 25.670          C  
ATOM   2317  CD  LYS A 156      56.616 -12.305  28.530  1.00 25.670          C  
ATOM   2318  CE  LYS A 156      55.463 -12.823  29.388  1.00 25.670          C  
ATOM   2319  NZ  LYS A 156      55.873 -13.982  30.234  1.00 25.670          N  
ATOM   2320  H   LYS A 156      55.964 -10.787  24.608  1.00 22.070          H  
ATOM   2321  HA  LYS A 156      56.542  -8.642  26.519  1.00 21.970          H  
ATOM   2322 1HB  LYS A 156      57.681 -11.446  26.168  1.00 30.800          H  
ATOM   2323 2HB  LYS A 156      58.152 -10.343  27.454  1.00 30.800          H  
ATOM   2324 1HG  LYS A 156      55.813 -10.325  28.280  1.00 30.800          H  
ATOM   2325 2HG  LYS A 156      55.366 -11.457  27.000  1.00 30.800          H  
ATOM   2326 1HD  LYS A 156      56.983 -13.118  27.901  1.00 30.800          H  
ATOM   2327 2HD  LYS A 156      57.425 -11.983  29.185  1.00 30.800          H  
ATOM   2328 1HE  LYS A 156      55.114 -12.020  30.036  1.00 30.800          H  
ATOM   2329 2HE  LYS A 156      54.645 -13.132  28.739  1.00 30.800          H  
ATOM   2330 1HZ  LYS A 156      55.085 -14.293  30.785  1.00 30.800          H  
ATOM   2331 2HZ  LYS A 156      56.188 -14.739  29.642  1.00 30.800          H  
ATOM   2332 3HZ  LYS A 156      56.624 -13.704  30.850  1.00 30.800          H  
ATOM   2333  N   ARG A 157      58.895  -7.967  25.910  1.00 19.040          N  
ATOM   2334  CA  ARG A 157      60.136  -7.398  25.405  1.00 19.600          C  
ATOM   2335  C   ARG A 157      61.153  -7.403  26.539  1.00 20.660          C  
ATOM   2336  O   ARG A 157      60.763  -7.323  27.701  1.00 21.110          O  
ATOM   2337  CB  ARG A 157      59.877  -5.973  24.910  1.00 27.220          C  
ATOM   2338  CG  ARG A 157      58.857  -5.888  23.743  1.00 27.220          C  
ATOM   2339  CD  ARG A 157      59.366  -6.439  22.456  1.00 27.220          C  
ATOM   2340  NE  ARG A 157      58.382  -6.290  21.390  1.00 27.220          N  
ATOM   2341  CZ  ARG A 157      57.409  -7.210  21.126  1.00 27.220          C  
ATOM   2342  NH1 ARG A 157      57.292  -8.301  21.812  1.00 27.220          N  
ATOM   2343  NH2 ARG A 157      56.531  -7.055  20.161  1.00 27.220          N  
ATOM   2344  H   ARG A 157      58.535  -7.634  26.796  1.00 22.850          H  
ATOM   2345  HA  ARG A 157      60.516  -8.015  24.594  1.00 23.520          H  
ATOM   2346 1HB  ARG A 157      59.486  -5.367  25.729  1.00 32.660          H  
ATOM   2347 2HB  ARG A 157      60.813  -5.517  24.584  1.00 32.660          H  
ATOM   2348 1HG  ARG A 157      57.938  -6.406  24.003  1.00 32.660          H  
ATOM   2349 2HG  ARG A 157      58.621  -4.843  23.576  1.00 32.660          H  
ATOM   2350 1HD  ARG A 157      60.261  -5.892  22.163  1.00 32.660          H  
ATOM   2351 2HD  ARG A 157      59.608  -7.490  22.553  1.00 32.660          H  
ATOM   2352  HE  ARG A 157      58.424  -5.458  20.817  1.00 32.660          H  
ATOM   2353 1HH1 ARG A 157      57.909  -8.545  22.600  1.00 32.660          H  
ATOM   2354 2HH1 ARG A 157      56.532  -8.932  21.544  1.00 32.660          H  
ATOM   2355 1HH2 ARG A 157      56.537  -6.240  19.568  1.00 32.660          H  
ATOM   2356 2HH2 ARG A 157      55.831  -7.817  20.044  1.00 32.660          H  
ATOM   2357  N   GLY A 158      62.438  -7.548  26.220  1.00 21.150          N  
ATOM   2358  CA  GLY A 158      63.457  -7.472  27.259  1.00 22.210          C  
ATOM   2359  C   GLY A 158      64.003  -6.048  27.362  1.00 22.400          C  
ATOM   2360  O   GLY A 158      63.727  -5.223  26.490  1.00 21.840          O  
ATOM   2361  H   GLY A 158      62.709  -7.662  25.253  1.00 25.380          H  
ATOM   2362 1HA  GLY A 158      63.018  -7.788  28.203  1.00 26.650          H  
ATOM   2363 2HA  GLY A 158      64.264  -8.165  27.019  1.00 26.650          H  
ATOM   2364  N   PRO A 159      64.790  -5.749  28.409  1.00 23.300          N  
ATOM   2365  CA  PRO A 159      65.467  -4.490  28.659  1.00 23.740          C  
ATOM   2366  C   PRO A 159      66.741  -4.277  27.880  1.00 23.820          C  
ATOM   2367  O   PRO A 159      67.494  -5.219  27.647  1.00 24.310          O  
ATOM   2368  CB  PRO A 159      65.848  -4.619  30.145  1.00 35.610          C  
ATOM   2369  CG  PRO A 159      66.031  -6.106  30.355  1.00 35.610          C  
ATOM   2370  CD  PRO A 159      64.999  -6.762  29.460  1.00 35.610          C  
ATOM   2371  HA  PRO A 159      64.783  -3.665  28.470  1.00 28.490          H  
ATOM   2372 1HB  PRO A 159      66.782  -4.069  30.327  1.00 42.730          H  
ATOM   2373 2HB  PRO A 159      65.120  -4.173  30.792  1.00 42.730          H  
ATOM   2374 1HG  PRO A 159      67.062  -6.400  30.088  1.00 42.730          H  
ATOM   2375 2HG  PRO A 159      65.896  -6.357  31.418  1.00 42.730          H  
ATOM   2376 1HD  PRO A 159      65.419  -7.686  29.038  1.00 42.730          H  
ATOM   2377 2HD  PRO A 159      64.072  -6.936  30.027  1.00 42.730          H  
ATOM   2378  N   ASP A 160      67.071  -3.009  27.679  1.00 23.410          N  
ATOM   2379  CA  ASP A 160      68.379  -2.580  27.266  1.00 23.540          C  
ATOM   2380  C   ASP A 160      68.692  -1.316  28.054  1.00 23.730          C  
ATOM   2381  O   ASP A 160      69.451  -0.451  27.607  1.00 23.960          O  
ATOM   2382  CB  ASP A 160      68.311  -2.235  25.796  1.00 32.900          C  
ATOM   2383  CG  ASP A 160      67.251  -1.122  25.608  1.00 32.900          C  
ATOM   2384  OD1 ASP A 160      66.449  -0.908  26.559  1.00 32.900          O  
ATOM   2385  OD2 ASP A 160      67.221  -0.515  24.565  1.00 32.900          O  
ATOM   2386  H   ASP A 160      66.380  -2.259  27.760  1.00 28.090          H  
ATOM   2387  HA  ASP A 160      69.118  -3.353  27.476  1.00 28.250          H  
ATOM   2388 1HB  ASP A 160      69.281  -1.885  25.441  1.00 39.480          H  
ATOM   2389 2HB  ASP A 160      68.028  -3.116  25.216  1.00 39.480          H  
ATOM   2390  N   SER A 161      68.139  -1.261  29.265  1.00 23.670          N  
ATOM   2391  CA  SER A 161      68.293  -0.139  30.174  1.00 23.860          C  
ATOM   2392  C   SER A 161      67.687  -0.420  31.547  1.00 23.470          C  
ATOM   2393  O   SER A 161      66.745  -1.220  31.677  1.00 23.390          O  
ATOM   2394  CB  SER A 161      67.614   1.093  29.595  1.00 33.330          C  
ATOM   2395  OG  SER A 161      66.226   0.888  29.496  1.00 33.330          O  
ATOM   2396  H   SER A 161      67.563  -2.040  29.544  1.00 28.400          H  
ATOM   2397  HA  SER A 161      69.359   0.060  30.296  1.00 28.630          H  
ATOM   2398 1HB  SER A 161      67.808   1.944  30.243  1.00 39.990          H  
ATOM   2399 2HB  SER A 161      68.019   1.336  28.616  1.00 39.990          H  
ATOM   2400  HG  SER A 161      66.093   0.456  28.628  1.00 39.990          H  
ATOM   2401  N   GLY A 162      68.158   0.337  32.553  1.00 23.280          N  
ATOM   2402  CA  GLY A 162      67.557   0.341  33.890  1.00 22.890          C  
ATOM   2403  C   GLY A 162      66.116   0.846  33.827  1.00 21.950          C  
ATOM   2404  O   GLY A 162      65.246   0.378  34.566  1.00 21.590          O  
ATOM   2405  H   GLY A 162      68.955   0.933  32.375  1.00 27.940          H  
ATOM   2406 1HA  GLY A 162      67.581  -0.666  34.307  1.00 27.470          H  
ATOM   2407 2HA  GLY A 162      68.144   0.979  34.551  1.00 27.470          H  
ATOM   2408  N   PHE A 163      65.877   1.805  32.923  1.00 21.630          N  
ATOM   2409  CA  PHE A 163      64.573   2.403  32.685  1.00 20.830          C  
ATOM   2410  C   PHE A 163      63.564   1.343  32.289  1.00 20.200          C  
ATOM   2411  O   PHE A 163      62.529   1.195  32.940  1.00 19.620          O  
ATOM   2412  CB  PHE A 163      64.734   3.456  31.594  1.00 29.480          C  
ATOM   2413  CG  PHE A 163      63.508   4.138  31.074  1.00 29.480          C  
ATOM   2414  CD1 PHE A 163      62.871   5.117  31.803  1.00 29.480          C  
ATOM   2415  CD2 PHE A 163      63.034   3.844  29.810  1.00 29.480          C  
ATOM   2416  CE1 PHE A 163      61.782   5.781  31.280  1.00 29.480          C  
ATOM   2417  CE2 PHE A 163      61.964   4.515  29.289  1.00 29.480          C  
ATOM   2418  CZ  PHE A 163      61.337   5.481  30.020  1.00 29.480          C  
ATOM   2419  H   PHE A 163      66.656   2.153  32.384  1.00 25.960          H  
ATOM   2420  HA  PHE A 163      64.233   2.881  33.604  1.00 25.000          H  
ATOM   2421 1HB  PHE A 163      65.405   4.231  31.958  1.00 35.380          H  
ATOM   2422 2HB  PHE A 163      65.229   2.994  30.751  1.00 35.380          H  
ATOM   2423  HD1 PHE A 163      63.238   5.369  32.798  1.00 35.380          H  
ATOM   2424  HD2 PHE A 163      63.535   3.082  29.213  1.00 35.380          H  
ATOM   2425  HE1 PHE A 163      61.285   6.555  31.863  1.00 35.380          H  
ATOM   2426  HE2 PHE A 163      61.617   4.284  28.278  1.00 35.380          H  
ATOM   2427  HZ  PHE A 163      60.489   6.016  29.599  1.00 35.380          H  
ATOM   2428  N   PHE A 164      63.875   0.554  31.258  1.00 20.410          N  
ATOM   2429  CA  PHE A 164      62.945  -0.490  30.854  1.00 19.980          C  
ATOM   2430  C   PHE A 164      62.660  -1.404  32.014  1.00 19.660          C  
ATOM   2431  O   PHE A 164      61.504  -1.713  32.304  1.00 19.100          O  
ATOM   2432  CB  PHE A 164      63.485  -1.390  29.760  1.00 28.140          C  
ATOM   2433  CG  PHE A 164      62.503  -2.528  29.392  1.00 28.140          C  
ATOM   2434  CD1 PHE A 164      61.644  -2.380  28.366  1.00 28.140          C  
ATOM   2435  CD2 PHE A 164      62.425  -3.736  30.105  1.00 28.140          C  
ATOM   2436  CE1 PHE A 164      60.777  -3.344  28.039  1.00 28.140          C  
ATOM   2437  CE2 PHE A 164      61.539  -4.695  29.763  1.00 28.140          C  
ATOM   2438  CZ  PHE A 164      60.713  -4.486  28.727  1.00 28.140          C  
ATOM   2439  H   PHE A 164      64.745   0.699  30.748  1.00 24.490          H  
ATOM   2440  HA  PHE A 164      62.012  -0.028  30.531  1.00 23.980          H  
ATOM   2441 1HB  PHE A 164      63.687  -0.805  28.868  1.00 33.770          H  
ATOM   2442 2HB  PHE A 164      64.426  -1.824  30.083  1.00 33.770          H  
ATOM   2443  HD1 PHE A 164      61.649  -1.497  27.803  1.00 33.770          H  
ATOM   2444  HD2 PHE A 164      63.061  -3.919  30.942  1.00 33.770          H  
ATOM   2445  HE1 PHE A 164      60.121  -3.199  27.212  1.00 33.770          H  
ATOM   2446  HE2 PHE A 164      61.486  -5.629  30.318  1.00 33.770          H  
ATOM   2447  HZ  PHE A 164      59.988  -5.241  28.442  1.00 33.770          H  
ATOM   2448  N   SER A 165      63.723  -1.884  32.669  1.00 20.130          N  
ATOM   2449  CA  SER A 165      63.556  -2.866  33.725  1.00 20.010          C  
ATOM   2450  C   SER A 165      62.614  -2.381  34.811  1.00 19.490          C  
ATOM   2451  O   SER A 165      61.696  -3.115  35.210  1.00 19.160          O  
ATOM   2452  CB  SER A 165      64.901  -3.207  34.328  1.00 28.060          C  
ATOM   2453  OG  SER A 165      64.767  -4.153  35.350  1.00 28.060          O  
ATOM   2454  H   SER A 165      64.668  -1.583  32.409  1.00 24.160          H  
ATOM   2455  HA  SER A 165      63.130  -3.769  33.290  1.00 24.010          H  
ATOM   2456 1HB  SER A 165      65.561  -3.589  33.548  1.00 33.670          H  
ATOM   2457 2HB  SER A 165      65.358  -2.301  34.723  1.00 33.670          H  
ATOM   2458  HG  SER A 165      65.653  -4.304  35.684  1.00 33.670          H  
ATOM   2459  N   ARG A 166      62.807  -1.146  35.287  1.00 19.510          N  
ATOM   2460  CA  ARG A 166      61.945  -0.646  36.340  1.00 19.140          C  
ATOM   2461  C   ARG A 166      60.516  -0.463  35.865  1.00 18.550          C  
ATOM   2462  O   ARG A 166      59.581  -0.850  36.570  1.00 18.420          O  
ATOM   2463  CB  ARG A 166      62.448   0.678  36.892  1.00 26.940          C  
ATOM   2464  CG  ARG A 166      61.584   1.293  38.033  1.00 26.940          C  
ATOM   2465  CD  ARG A 166      61.549   0.427  39.253  1.00 26.940          C  
ATOM   2466  NE  ARG A 166      60.818   1.047  40.344  1.00 26.940          N  
ATOM   2467  CZ  ARG A 166      60.605   0.476  41.549  1.00 26.940          C  
ATOM   2468  NH1 ARG A 166      61.079  -0.726  41.810  1.00 26.940          N  
ATOM   2469  NH2 ARG A 166      59.922   1.129  42.476  1.00 26.940          N  
ATOM   2470  H   ARG A 166      63.584  -0.576  34.929  1.00 23.410          H  
ATOM   2471  HA  ARG A 166      61.952  -1.382  37.139  1.00 22.970          H  
ATOM   2472 1HB  ARG A 166      63.461   0.548  37.269  1.00 32.330          H  
ATOM   2473 2HB  ARG A 166      62.498   1.406  36.076  1.00 32.330          H  
ATOM   2474 1HG  ARG A 166      62.006   2.254  38.320  1.00 32.330          H  
ATOM   2475 2HG  ARG A 166      60.562   1.441  37.688  1.00 32.330          H  
ATOM   2476 1HD  ARG A 166      61.042  -0.509  39.017  1.00 32.330          H  
ATOM   2477 2HD  ARG A 166      62.566   0.225  39.585  1.00 32.330          H  
ATOM   2478  HE  ARG A 166      60.441   1.974  40.189  1.00 32.330          H  
ATOM   2479 1HH1 ARG A 166      61.600  -1.232  41.110  1.00 32.330          H  
ATOM   2480 2HH1 ARG A 166      60.926  -1.145  42.717  1.00 32.330          H  
ATOM   2481 1HH2 ARG A 166      59.559   2.054  42.282  1.00 32.330          H  
ATOM   2482 2HH2 ARG A 166      59.764   0.709  43.382  1.00 32.330          H  
ATOM   2483  N   LEU A 167      60.328   0.097  34.671  1.00 18.300          N  
ATOM   2484  CA  LEU A 167      58.981   0.348  34.203  1.00 17.850          C  
ATOM   2485  C   LEU A 167      58.233  -0.955  33.988  1.00 17.550          C  
ATOM   2486  O   LEU A 167      57.062  -1.082  34.374  1.00 16.950          O  
ATOM   2487  CB  LEU A 167      59.044   1.146  32.885  1.00 25.170          C  
ATOM   2488  CG  LEU A 167      59.023   2.711  32.959  1.00 25.170          C  
ATOM   2489  CD1 LEU A 167      57.613   3.170  33.294  1.00 25.170          C  
ATOM   2490  CD2 LEU A 167      60.040   3.226  33.998  1.00 25.170          C  
ATOM   2491  H   LEU A 167      61.130   0.391  34.098  1.00 21.960          H  
ATOM   2492  HA  LEU A 167      58.452   0.914  34.960  1.00 21.420          H  
ATOM   2493 1HB  LEU A 167      59.961   0.862  32.364  1.00 30.200          H  
ATOM   2494 2HB  LEU A 167      58.204   0.847  32.267  1.00 30.200          H  
ATOM   2495  HG  LEU A 167      59.295   3.118  31.992  1.00 30.200          H  
ATOM   2496 1HD1 LEU A 167      57.585   4.260  33.320  1.00 30.200          H  
ATOM   2497 2HD1 LEU A 167      56.923   2.810  32.528  1.00 30.200          H  
ATOM   2498 3HD1 LEU A 167      57.307   2.783  34.262  1.00 30.200          H  
ATOM   2499 1HD2 LEU A 167      60.013   4.315  34.016  1.00 30.200          H  
ATOM   2500 2HD2 LEU A 167      59.798   2.847  34.989  1.00 30.200          H  
ATOM   2501 3HD2 LEU A 167      61.036   2.905  33.726  1.00 30.200          H  
ATOM   2502  N   ASN A 168      58.909  -1.940  33.396  1.00 18.040          N  
ATOM   2503  CA  ASN A 168      58.298  -3.223  33.119  1.00 17.900          C  
ATOM   2504  C   ASN A 168      57.899  -3.900  34.411  1.00 17.540          C  
ATOM   2505  O   ASN A 168      56.774  -4.397  34.520  1.00 17.110          O  
ATOM   2506  CB  ASN A 168      59.222  -4.072  32.283  1.00 25.120          C  
ATOM   2507  CG  ASN A 168      58.567  -5.313  31.765  1.00 25.120          C  
ATOM   2508  OD1 ASN A 168      57.525  -5.253  31.092  1.00 25.120          O  
ATOM   2509  ND2 ASN A 168      59.153  -6.443  32.061  1.00 25.120          N  
ATOM   2510  H   ASN A 168      59.868  -1.775  33.092  1.00 21.650          H  
ATOM   2511  HA  ASN A 168      57.381  -3.076  32.570  1.00 21.480          H  
ATOM   2512 1HB  ASN A 168      59.581  -3.476  31.449  1.00 30.140          H  
ATOM   2513 2HB  ASN A 168      60.099  -4.344  32.876  1.00 30.140          H  
ATOM   2514 1HD2 ASN A 168      58.767  -7.308  31.742  1.00 30.140          H  
ATOM   2515 2HD2 ASN A 168      59.992  -6.437  32.603  1.00 30.140          H  
ATOM   2516  N   TRP A 169      58.791  -3.872  35.410  1.00 17.760          N  
ATOM   2517  CA  TRP A 169      58.508  -4.463  36.705  1.00 17.550          C  
ATOM   2518  C   TRP A 169      57.286  -3.813  37.337  1.00 16.880          C  
ATOM   2519  O   TRP A 169      56.383  -4.494  37.819  1.00 16.730          O  
ATOM   2520  CB  TRP A 169      59.711  -4.326  37.638  1.00 24.650          C  
ATOM   2521  CG  TRP A 169      59.479  -4.914  38.986  1.00 24.650          C  
ATOM   2522  CD1 TRP A 169      59.669  -6.212  39.338  1.00 24.650          C  
ATOM   2523  CD2 TRP A 169      59.027  -4.237  40.184  1.00 24.650          C  
ATOM   2524  NE1 TRP A 169      59.357  -6.394  40.655  1.00 24.650          N  
ATOM   2525  CE2 TRP A 169      58.962  -5.197  41.189  1.00 24.650          C  
ATOM   2526  CE3 TRP A 169      58.677  -2.916  40.478  1.00 24.650          C  
ATOM   2527  CZ2 TRP A 169      58.556  -4.886  42.472  1.00 24.650          C  
ATOM   2528  CZ3 TRP A 169      58.272  -2.608  41.766  1.00 24.650          C  
ATOM   2529  CH2 TRP A 169      58.212  -3.565  42.733  1.00 24.650          C  
ATOM   2530  H   TRP A 169      59.719  -3.467  35.253  1.00 21.310          H  
ATOM   2531  HA  TRP A 169      58.299  -5.520  36.564  1.00 21.060          H  
ATOM   2532 1HB  TRP A 169      60.578  -4.807  37.185  1.00 29.580          H  
ATOM   2533 2HB  TRP A 169      59.957  -3.270  37.756  1.00 29.580          H  
ATOM   2534  HD1 TRP A 169      60.014  -6.994  38.668  1.00 29.580          H  
ATOM   2535  HE1 TRP A 169      59.410  -7.268  41.159  1.00 29.580          H  
ATOM   2536  HE3 TRP A 169      58.723  -2.150  39.713  1.00 29.580          H  
ATOM   2537  HZ2 TRP A 169      58.504  -5.637  43.261  1.00 29.580          H  
ATOM   2538  HZ3 TRP A 169      58.002  -1.583  41.993  1.00 29.580          H  
ATOM   2539  HH2 TRP A 169      57.887  -3.286  43.735  1.00 29.580          H  
ATOM   2540  N   LEU A 170      57.205  -2.485  37.299  1.00 16.570          N  
ATOM   2541  CA  LEU A 170      56.070  -1.813  37.911  1.00 16.020          C  
ATOM   2542  C   LEU A 170      54.742  -2.263  37.308  1.00 15.750          C  
ATOM   2543  O   LEU A 170      53.796  -2.546  38.058  1.00 15.730          O  
ATOM   2544  CB  LEU A 170      56.220  -0.288  37.742  1.00 22.650          C  
ATOM   2545  CG  LEU A 170      57.326   0.410  38.588  1.00 22.650          C  
ATOM   2546  CD1 LEU A 170      57.538   1.836  38.085  1.00 22.650          C  
ATOM   2547  CD2 LEU A 170      56.889   0.456  40.045  1.00 22.650          C  
ATOM   2548  H   LEU A 170      57.970  -1.935  36.895  1.00 19.880          H  
ATOM   2549  HA  LEU A 170      56.056  -2.070  38.964  1.00 19.220          H  
ATOM   2550 1HB  LEU A 170      56.445  -0.090  36.694  1.00 27.180          H  
ATOM   2551 2HB  LEU A 170      55.263   0.180  37.975  1.00 27.180          H  
ATOM   2552  HG  LEU A 170      58.255  -0.136  38.503  1.00 27.180          H  
ATOM   2553 1HD1 LEU A 170      58.308   2.322  38.681  1.00 27.180          H  
ATOM   2554 2HD1 LEU A 170      57.854   1.811  37.046  1.00 27.180          H  
ATOM   2555 3HD1 LEU A 170      56.607   2.393  38.168  1.00 27.180          H  
ATOM   2556 1HD2 LEU A 170      57.655   0.946  40.636  1.00 27.180          H  
ATOM   2557 2HD2 LEU A 170      55.956   1.015  40.124  1.00 27.180          H  
ATOM   2558 3HD2 LEU A 170      56.733  -0.535  40.421  1.00 27.180          H  
ATOM   2559  N   THR A 171      54.697  -2.479  35.987  1.00 15.680          N  
ATOM   2560  CA  THR A 171      53.433  -2.865  35.351  1.00 15.530          C  
ATOM   2561  C   THR A 171      52.956  -4.273  35.724  1.00 15.740          C  
ATOM   2562  O   THR A 171      51.823  -4.651  35.408  1.00 15.840          O  
ATOM   2563  CB  THR A 171      53.476  -2.793  33.809  1.00 21.800          C  
ATOM   2564  OG1 THR A 171      54.448  -3.738  33.268  1.00 21.800          O  
ATOM   2565  CG2 THR A 171      53.763  -1.384  33.342  1.00 21.800          C  
ATOM   2566  H   THR A 171      55.516  -2.229  35.419  1.00 18.820          H  
ATOM   2567  HA  THR A 171      52.681  -2.155  35.683  1.00 18.640          H  
ATOM   2568  HB  THR A 171      52.491  -3.066  33.426  1.00 26.160          H  
ATOM   2569  HG1 THR A 171      55.289  -3.770  33.789  1.00 26.160          H  
ATOM   2570 1HG2 THR A 171      53.730  -1.350  32.260  1.00 26.160          H  
ATOM   2571 2HG2 THR A 171      53.000  -0.716  33.743  1.00 26.160          H  
ATOM   2572 3HG2 THR A 171      54.729  -1.068  33.690  1.00 26.160          H  
ATOM   2573  N   LYS A 172      53.797  -5.082  36.378  1.00 15.970          N  
ATOM   2574  CA  LYS A 172      53.397  -6.437  36.742  1.00 16.310          C  
ATOM   2575  C   LYS A 172      52.262  -6.439  37.767  1.00 16.160          C  
ATOM   2576  O   LYS A 172      51.564  -7.442  37.921  1.00 16.890          O  
ATOM   2577  CB  LYS A 172      54.585  -7.261  37.242  1.00 22.700          C  
ATOM   2578  CG  LYS A 172      55.592  -7.609  36.140  1.00 22.700          C  
ATOM   2579  CD  LYS A 172      56.749  -8.464  36.657  1.00 22.700          C  
ATOM   2580  CE  LYS A 172      57.723  -8.809  35.527  1.00 22.700          C  
ATOM   2581  NZ  LYS A 172      58.846  -9.681  35.995  1.00 22.700          N  
ATOM   2582  H   LYS A 172      54.712  -4.739  36.688  1.00 19.160          H  
ATOM   2583  HA  LYS A 172      53.022  -6.924  35.843  1.00 19.570          H  
ATOM   2584 1HB  LYS A 172      55.110  -6.703  38.019  1.00 27.240          H  
ATOM   2585 2HB  LYS A 172      54.225  -8.188  37.689  1.00 27.240          H  
ATOM   2586 1HG  LYS A 172      55.077  -8.143  35.341  1.00 27.240          H  
ATOM   2587 2HG  LYS A 172      55.992  -6.679  35.726  1.00 27.240          H  
ATOM   2588 1HD  LYS A 172      57.285  -7.910  37.432  1.00 27.240          H  
ATOM   2589 2HD  LYS A 172      56.360  -9.384  37.090  1.00 27.240          H  
ATOM   2590 1HE  LYS A 172      57.181  -9.325  34.737  1.00 27.240          H  
ATOM   2591 2HE  LYS A 172      58.139  -7.882  35.123  1.00 27.240          H  
ATOM   2592 1HZ  LYS A 172      59.462  -9.883  35.218  1.00 27.240          H  
ATOM   2593 2HZ  LYS A 172      59.366  -9.211  36.721  1.00 27.240          H  
ATOM   2594 3HZ  LYS A 172      58.472 -10.547  36.359  1.00 27.240          H  
ATOM   2595  N   SER A 173      52.095  -5.319  38.480  1.00 15.330          N  
ATOM   2596  CA  SER A 173      51.059  -5.154  39.492  1.00 15.090          C  
ATOM   2597  C   SER A 173      49.980  -4.163  39.044  1.00 14.970          C  
ATOM   2598  O   SER A 173      49.268  -3.592  39.876  1.00 14.920          O  
ATOM   2599  CB  SER A 173      51.666  -4.684  40.806  1.00 21.220          C  
ATOM   2600  OG  SER A 173      52.538  -5.644  41.350  1.00 21.220          O  
ATOM   2601  H   SER A 173      52.722  -4.526  38.318  1.00 18.400          H  
ATOM   2602  HA  SER A 173      50.588  -6.122  39.652  1.00 18.110          H  
ATOM   2603 1HB  SER A 173      52.212  -3.755  40.628  1.00 25.470          H  
ATOM   2604 2HB  SER A 173      50.874  -4.463  41.518  1.00 25.470          H  
ATOM   2605  HG  SER A 173      52.850  -5.276  42.177  1.00 25.470          H  
ATOM   2606  N   GLU A 174      49.911  -3.883  37.743  1.00 15.070          N  
ATOM   2607  CA  GLU A 174      48.954  -2.918  37.217  1.00 15.130          C  
ATOM   2608  C   GLU A 174      47.932  -3.529  36.252  1.00 14.640          C  
ATOM   2609  O   GLU A 174      47.959  -4.722  35.957  1.00 14.690          O  
ATOM   2610  CB  GLU A 174      49.712  -1.760  36.563  1.00 21.160          C  
ATOM   2611  CG  GLU A 174      50.546  -0.907  37.551  1.00 21.160          C  
ATOM   2612  CD  GLU A 174      51.281   0.262  36.904  1.00 21.160          C  
ATOM   2613  OE1 GLU A 174      51.335   0.303  35.702  1.00 21.160          O  
ATOM   2614  OE2 GLU A 174      51.763   1.114  37.617  1.00 21.160          O  
ATOM   2615  H   GLU A 174      50.530  -4.369  37.085  1.00 18.080          H  
ATOM   2616  HA  GLU A 174      48.393  -2.505  38.055  1.00 18.160          H  
ATOM   2617 1HB  GLU A 174      50.392  -2.171  35.827  1.00 25.390          H  
ATOM   2618 2HB  GLU A 174      49.033  -1.121  36.041  1.00 25.390          H  
ATOM   2619 1HG  GLU A 174      49.881  -0.524  38.326  1.00 25.390          H  
ATOM   2620 2HG  GLU A 174      51.276  -1.557  38.035  1.00 25.390          H  
ATOM   2621  N   SER A 175      47.024  -2.675  35.773  1.00 14.300          N  
ATOM   2622  CA  SER A 175      45.946  -2.997  34.835  1.00 13.990          C  
ATOM   2623  C   SER A 175      46.198  -2.361  33.468  1.00 13.690          C  
ATOM   2624  O   SER A 175      45.257  -2.090  32.716  1.00 13.910          O  
ATOM   2625  CB  SER A 175      44.621  -2.482  35.367  1.00 19.710          C  
ATOM   2626  OG  SER A 175      44.653  -1.067  35.540  1.00 19.710          O  
ATOM   2627  H   SER A 175      47.071  -1.717  36.087  1.00 17.160          H  
ATOM   2628  HA  SER A 175      45.896  -4.081  34.713  1.00 16.790          H  
ATOM   2629 1HB  SER A 175      43.817  -2.751  34.685  1.00 23.650          H  
ATOM   2630 2HB  SER A 175      44.412  -2.968  36.316  1.00 23.650          H  
ATOM   2631  HG  SER A 175      44.487  -0.695  34.652  1.00 23.650          H  
ATOM   2632  N   THR A 176      47.461  -2.075  33.179  1.00 13.340          N  
ATOM   2633  CA  THR A 176      47.886  -1.396  31.958  1.00 13.180          C  
ATOM   2634  C   THR A 176      48.700  -2.287  31.008  1.00 13.000          C  
ATOM   2635  O   THR A 176      48.727  -3.511  31.146  1.00 12.910          O  
ATOM   2636  CB  THR A 176      48.680  -0.125  32.316  1.00 18.520          C  
ATOM   2637  OG1 THR A 176      48.859   0.655  31.155  1.00 18.520          O  
ATOM   2638  CG2 THR A 176      50.052  -0.467  32.900  1.00 18.520          C  
ATOM   2639  H   THR A 176      48.171  -2.350  33.842  1.00 16.010          H  
ATOM   2640  HA  THR A 176      46.996  -1.081  31.420  1.00 15.820          H  
ATOM   2641  HB  THR A 176      48.115   0.443  33.034  1.00 22.220          H  
ATOM   2642  HG1 THR A 176      49.311   1.476  31.403  1.00 22.220          H  
ATOM   2643 1HG2 THR A 176      50.574   0.458  33.149  1.00 22.220          H  
ATOM   2644 2HG2 THR A 176      49.928  -1.053  33.793  1.00 22.220          H  
ATOM   2645 3HG2 THR A 176      50.661  -1.028  32.201  1.00 22.220          H  
ATOM   2646  N   TYR A 177      49.305  -1.649  30.012  1.00 13.100          N  
ATOM   2647  CA  TYR A 177      50.082  -2.281  28.947  1.00 13.140          C  
ATOM   2648  C   TYR A 177      51.453  -2.821  29.404  1.00 12.440          C  
ATOM   2649  O   TYR A 177      51.982  -2.371  30.416  1.00 11.940          O  
ATOM   2650  CB  TYR A 177      50.361  -1.252  27.850  1.00 18.380          C  
ATOM   2651  CG  TYR A 177      50.868   0.059  28.427  1.00 18.380          C  
ATOM   2652  CD1 TYR A 177      52.198   0.205  28.861  1.00 18.380          C  
ATOM   2653  CD2 TYR A 177      50.004   1.125  28.513  1.00 18.380          C  
ATOM   2654  CE1 TYR A 177      52.626   1.392  29.398  1.00 18.380          C  
ATOM   2655  CE2 TYR A 177      50.435   2.320  29.045  1.00 18.380          C  
ATOM   2656  CZ  TYR A 177      51.738   2.453  29.492  1.00 18.380          C  
ATOM   2657  OH  TYR A 177      52.161   3.646  30.026  1.00 18.380          O  
ATOM   2658  H   TYR A 177      49.218  -0.638  30.031  1.00 15.720          H  
ATOM   2659  HA  TYR A 177      49.462  -3.066  28.545  1.00 15.770          H  
ATOM   2660 1HB  TYR A 177      51.124  -1.634  27.174  1.00 22.060          H  
ATOM   2661 2HB  TYR A 177      49.463  -1.060  27.267  1.00 22.060          H  
ATOM   2662  HD1 TYR A 177      52.896  -0.611  28.789  1.00 22.060          H  
ATOM   2663  HD2 TYR A 177      48.976   1.020  28.166  1.00 22.060          H  
ATOM   2664  HE1 TYR A 177      53.653   1.498  29.740  1.00 22.060          H  
ATOM   2665  HE2 TYR A 177      49.746   3.160  29.119  1.00 22.060          H  
ATOM   2666  HH  TYR A 177      51.435   4.276  30.030  1.00 22.060          H  
ATOM   2667  N   PRO A 178      52.017  -3.833  28.706  1.00 12.540          N  
ATOM   2668  CA  PRO A 178      53.391  -4.298  28.816  1.00 12.150          C  
ATOM   2669  C   PRO A 178      54.319  -3.176  28.392  1.00 11.840          C  
ATOM   2670  O   PRO A 178      53.976  -2.356  27.549  1.00 12.180          O  
ATOM   2671  CB  PRO A 178      53.462  -5.455  27.814  1.00 18.230          C  
ATOM   2672  CG  PRO A 178      52.055  -5.915  27.678  1.00 18.230          C  
ATOM   2673  CD  PRO A 178      51.200  -4.661  27.836  1.00 18.230          C  
ATOM   2674  HA  PRO A 178      53.597  -4.622  29.841  1.00 14.580          H  
ATOM   2675 1HB  PRO A 178      53.912  -5.105  26.877  1.00 21.870          H  
ATOM   2676 2HB  PRO A 178      54.127  -6.238  28.207  1.00 21.870          H  
ATOM   2677 1HG  PRO A 178      51.912  -6.394  26.697  1.00 21.870          H  
ATOM   2678 2HG  PRO A 178      51.823  -6.678  28.436  1.00 21.870          H  
ATOM   2679 1HD  PRO A 178      51.004  -4.160  26.874  1.00 21.870          H  
ATOM   2680 2HD  PRO A 178      50.292  -4.981  28.351  1.00 21.870          H  
ATOM   2681  N   VAL A 179      55.502  -3.165  28.949  1.00 11.370          N  
ATOM   2682  CA  VAL A 179      56.482  -2.151  28.627  1.00 11.220          C  
ATOM   2683  C   VAL A 179      57.366  -2.470  27.423  1.00 11.430          C  
ATOM   2684  O   VAL A 179      57.836  -3.593  27.241  1.00 11.900          O  
ATOM   2685  CB  VAL A 179      57.277  -1.869  29.895  1.00 15.770          C  
ATOM   2686  CG1 VAL A 179      58.400  -0.940  29.689  1.00 15.770          C  
ATOM   2687  CG2 VAL A 179      56.305  -1.252  30.861  1.00 15.770          C  
ATOM   2688  H   VAL A 179      55.740  -3.880  29.628  1.00 13.640          H  
ATOM   2689  HA  VAL A 179      55.935  -1.239  28.389  1.00 13.460          H  
ATOM   2690  HB  VAL A 179      57.675  -2.786  30.267  1.00 18.920          H  
ATOM   2691 1HG1 VAL A 179      58.920  -0.770  30.630  1.00 18.920          H  
ATOM   2692 2HG1 VAL A 179      59.094  -1.332  28.977  1.00 18.920          H  
ATOM   2693 3HG1 VAL A 179      57.987  -0.033  29.338  1.00 18.920          H  
ATOM   2694 1HG2 VAL A 179      56.771  -1.033  31.778  1.00 18.920          H  
ATOM   2695 2HG2 VAL A 179      55.911  -0.332  30.442  1.00 18.920          H  
ATOM   2696 3HG2 VAL A 179      55.492  -1.947  31.032  1.00 18.920          H  
ATOM   2697  N   LEU A 180      57.517  -1.467  26.561  1.00 11.200          N  
ATOM   2698  CA  LEU A 180      58.372  -1.492  25.373  1.00 11.580          C  
ATOM   2699  C   LEU A 180      59.191  -0.199  25.380  1.00 11.840          C  
ATOM   2700  O   LEU A 180      58.635   0.901  25.428  1.00 11.580          O  
ATOM   2701  CB  LEU A 180      57.527  -1.614  24.093  1.00 16.060          C  
ATOM   2702  CG  LEU A 180      58.290  -1.839  22.725  1.00 16.060          C  
ATOM   2703  CD1 LEU A 180      57.339  -2.589  21.769  1.00 16.060          C  
ATOM   2704  CD2 LEU A 180      58.738  -0.480  22.096  1.00 16.060          C  
ATOM   2705  H   LEU A 180      57.024  -0.616  26.778  1.00 13.440          H  
ATOM   2706  HA  LEU A 180      59.050  -2.340  25.430  1.00 13.900          H  
ATOM   2707 1HB  LEU A 180      56.843  -2.452  24.226  1.00 19.270          H  
ATOM   2708 2HB  LEU A 180      56.928  -0.712  23.997  1.00 19.270          H  
ATOM   2709  HG  LEU A 180      59.168  -2.464  22.887  1.00 19.270          H  
ATOM   2710 1HD1 LEU A 180      57.843  -2.774  20.820  1.00 19.270          H  
ATOM   2711 2HD1 LEU A 180      57.050  -3.540  22.217  1.00 19.270          H  
ATOM   2712 3HD1 LEU A 180      56.450  -1.996  21.600  1.00 19.270          H  
ATOM   2713 1HD2 LEU A 180      59.242  -0.670  21.149  1.00 19.270          H  
ATOM   2714 2HD2 LEU A 180      57.884   0.145  21.925  1.00 19.270          H  
ATOM   2715 3HD2 LEU A 180      59.419   0.049  22.740  1.00 19.270          H  
ATOM   2716  N   ASN A 181      60.517  -0.329  25.340  1.00 12.460          N  
ATOM   2717  CA  ASN A 181      61.404   0.835  25.400  1.00 12.930          C  
ATOM   2718  C   ASN A 181      61.855   1.358  24.048  1.00 13.330          C  
ATOM   2719  O   ASN A 181      62.501   0.654  23.268  1.00 13.760          O  
ATOM   2720  CB  ASN A 181      62.598   0.587  26.296  1.00 17.910          C  
ATOM   2721  CG  ASN A 181      63.483   1.775  26.444  1.00 17.910          C  
ATOM   2722  OD1 ASN A 181      63.014   2.919  26.431  1.00 17.910          O  
ATOM   2723  ND2 ASN A 181      64.760   1.526  26.583  1.00 17.910          N  
ATOM   2724  H   ASN A 181      60.925  -1.250  25.240  1.00 14.950          H  
ATOM   2725  HA  ASN A 181      60.843   1.653  25.845  1.00 15.520          H  
ATOM   2726 1HB  ASN A 181      62.232   0.398  27.282  1.00 21.500          H  
ATOM   2727 2HB  ASN A 181      63.176  -0.277  25.962  1.00 21.500          H  
ATOM   2728 1HD2 ASN A 181      65.420   2.266  26.681  1.00 21.500          H  
ATOM   2729 2HD2 ASN A 181      65.121   0.567  26.572  1.00 21.500          H  
ATOM   2730  N   VAL A 182      61.453   2.579  23.765  1.00 13.290          N  
ATOM   2731  CA  VAL A 182      61.777   3.283  22.554  1.00 13.750          C  
ATOM   2732  C   VAL A 182      63.042   4.083  22.828  1.00 14.380          C  
ATOM   2733  O   VAL A 182      63.082   4.884  23.766  1.00 14.340          O  
ATOM   2734  CB  VAL A 182      60.619   4.229  22.185  1.00 19.070          C  
ATOM   2735  CG1 VAL A 182      60.949   5.047  20.936  1.00 19.070          C  
ATOM   2736  CG2 VAL A 182      59.344   3.408  22.010  1.00 19.070          C  
ATOM   2737  H   VAL A 182      60.902   3.076  24.464  1.00 15.950          H  
ATOM   2738  HA  VAL A 182      61.953   2.568  21.751  1.00 16.500          H  
ATOM   2739  HB  VAL A 182      60.476   4.923  22.988  1.00 22.880          H  
ATOM   2740 1HG1 VAL A 182      60.122   5.721  20.713  1.00 22.880          H  
ATOM   2741 2HG1 VAL A 182      61.845   5.634  21.109  1.00 22.880          H  
ATOM   2742 3HG1 VAL A 182      61.111   4.380  20.090  1.00 22.880          H  
ATOM   2743 1HG2 VAL A 182      58.515   4.068  21.774  1.00 22.880          H  
ATOM   2744 2HG2 VAL A 182      59.478   2.695  21.202  1.00 22.880          H  
ATOM   2745 3HG2 VAL A 182      59.125   2.870  22.937  1.00 22.880          H  
ATOM   2746  N   THR A 183      64.067   3.888  22.004  1.00 15.090          N  
ATOM   2747  CA  THR A 183      65.339   4.582  22.202  1.00 15.750          C  
ATOM   2748  C   THR A 183      65.722   5.484  21.043  1.00 16.280          C  
ATOM   2749  O   THR A 183      65.906   5.044  19.904  1.00 16.620          O  
ATOM   2750  CB  THR A 183      66.481   3.595  22.489  1.00 21.790          C  
ATOM   2751  OG1 THR A 183      67.700   4.299  22.361  1.00 21.790          O  
ATOM   2752  CG2 THR A 183      66.465   2.418  21.545  1.00 21.790          C  
ATOM   2753  H   THR A 183      63.962   3.231  21.244  1.00 18.110          H  
ATOM   2754  HA  THR A 183      65.239   5.225  23.076  1.00 18.900          H  
ATOM   2755  HB  THR A 183      66.386   3.233  23.513  1.00 26.140          H  
ATOM   2756  HG1 THR A 183      68.461   3.817  22.785  1.00 26.140          H  
ATOM   2757 1HG2 THR A 183      67.295   1.756  21.791  1.00 26.140          H  
ATOM   2758 2HG2 THR A 183      65.530   1.874  21.656  1.00 26.140          H  
ATOM   2759 3HG2 THR A 183      66.570   2.754  20.520  1.00 26.140          H  
ATOM   2760  N   MET A 184      65.764   6.777  21.344  1.00 16.430          N  
ATOM   2761  CA  MET A 184      66.037   7.836  20.389  1.00 16.590          C  
ATOM   2762  C   MET A 184      67.418   8.496  20.584  1.00 17.240          C  
ATOM   2763  O   MET A 184      67.486   9.505  21.295  1.00 17.430          O  
ATOM   2764  CB  MET A 184      64.926   8.849  20.565  1.00 23.160          C  
ATOM   2765  CG  MET A 184      63.556   8.279  20.242  1.00 23.160          C  
ATOM   2766  SD  MET A 184      62.208   9.269  20.875  1.00 23.160          S  
ATOM   2767  CE  MET A 184      62.271   8.787  22.627  1.00 23.160          C  
ATOM   2768  H   MET A 184      65.575   7.034  22.320  1.00 19.720          H  
ATOM   2769  HA  MET A 184      65.956   7.422  19.394  1.00 19.910          H  
ATOM   2770 1HB  MET A 184      64.922   9.182  21.575  1.00 27.790          H  
ATOM   2771 2HB  MET A 184      65.106   9.715  19.927  1.00 27.790          H  
ATOM   2772 1HG  MET A 184      63.449   8.195  19.164  1.00 27.790          H  
ATOM   2773 2HG  MET A 184      63.467   7.287  20.661  1.00 27.790          H  
ATOM   2774 1HE  MET A 184      61.488   9.306  23.168  1.00 27.790          H  
ATOM   2775 2HE  MET A 184      62.132   7.707  22.720  1.00 27.790          H  
ATOM   2776 3HE  MET A 184      63.223   9.053  23.057  1.00 27.790          H  
ATOM   2777  N   PRO A 185      68.533   7.958  20.043  1.00 17.700          N  
ATOM   2778  CA  PRO A 185      69.875   8.492  20.246  1.00 18.400          C  
ATOM   2779  C   PRO A 185      70.061   9.879  19.656  1.00 18.520          C  
ATOM   2780  O   PRO A 185      69.676  10.119  18.510  1.00 18.160          O  
ATOM   2781  CB  PRO A 185      70.762   7.481  19.508  1.00 27.600          C  
ATOM   2782  CG  PRO A 185      69.847   6.811  18.498  1.00 27.600          C  
ATOM   2783  CD  PRO A 185      68.477   6.776  19.164  1.00 27.600          C  
ATOM   2784  HA  PRO A 185      70.134   8.483  21.298  1.00 22.080          H  
ATOM   2785 1HB  PRO A 185      71.611   8.013  19.043  1.00 33.120          H  
ATOM   2786 2HB  PRO A 185      71.194   6.772  20.235  1.00 33.120          H  
ATOM   2787 1HG  PRO A 185      69.849   7.387  17.559  1.00 33.120          H  
ATOM   2788 2HG  PRO A 185      70.223   5.805  18.260  1.00 33.120          H  
ATOM   2789 1HD  PRO A 185      67.723   6.869  18.384  1.00 33.120          H  
ATOM   2790 2HD  PRO A 185      68.354   5.855  19.765  1.00 33.120          H  
ATOM   2791  N   ASN A 186      70.721  10.758  20.404  1.00 19.150          N  
ATOM   2792  CA  ASN A 186      71.078  12.082  19.915  1.00 19.510          C  
ATOM   2793  C   ASN A 186      72.445  12.015  19.225  1.00 20.670          C  
ATOM   2794  O   ASN A 186      73.080  10.958  19.154  1.00 21.390          O  
ATOM   2795  CB  ASN A 186      70.980  13.171  20.979  1.00 27.170          C  
ATOM   2796  CG  ASN A 186      71.969  13.136  22.087  1.00 27.170          C  
ATOM   2797  OD1 ASN A 186      73.057  12.533  22.006  1.00 27.170          O  
ATOM   2798  ND2 ASN A 186      71.616  13.834  23.152  1.00 27.170          N  
ATOM   2799  H   ASN A 186      70.934  10.493  21.370  1.00 22.980          H  
ATOM   2800  HA  ASN A 186      70.360  12.358  19.139  1.00 23.410          H  
ATOM   2801 1HB  ASN A 186      71.047  14.146  20.497  1.00 32.600          H  
ATOM   2802 2HB  ASN A 186      69.989  13.114  21.426  1.00 32.600          H  
ATOM   2803 1HD2 ASN A 186      72.229  13.913  23.943  1.00 32.600          H  
ATOM   2804 2HD2 ASN A 186      70.736  14.313  23.166  1.00 32.600          H  
ATOM   2805  N   ASN A 187      72.931  13.147  18.735  1.00 20.890          N  
ATOM   2806  CA  ASN A 187      74.200  13.170  18.007  1.00 21.980          C  
ATOM   2807  C   ASN A 187      75.444  12.908  18.875  1.00 22.710          C  
ATOM   2808  O   ASN A 187      76.544  12.751  18.345  1.00 23.450          O  
ATOM   2809  CB  ASN A 187      74.347  14.490  17.286  1.00 30.340          C  
ATOM   2810  CG  ASN A 187      73.395  14.615  16.133  1.00 30.340          C  
ATOM   2811  OD1 ASN A 187      72.898  13.619  15.594  1.00 30.340          O  
ATOM   2812  ND2 ASN A 187      73.122  15.829  15.741  1.00 30.340          N  
ATOM   2813  H   ASN A 187      72.396  13.998  18.821  1.00 25.070          H  
ATOM   2814  HA  ASN A 187      74.168  12.374  17.261  1.00 26.380          H  
ATOM   2815 1HB  ASN A 187      74.171  15.309  17.986  1.00 36.400          H  
ATOM   2816 2HB  ASN A 187      75.368  14.591  16.915  1.00 36.400          H  
ATOM   2817 1HD2 ASN A 187      72.491  15.977  14.978  1.00 36.400          H  
ATOM   2818 2HD2 ASN A 187      73.541  16.612  16.200  1.00 36.400          H  
ATOM   2819  N   ASP A 188      75.275  12.883  20.204  1.00 22.580          N  
ATOM   2820  CA  ASP A 188      76.355  12.626  21.150  1.00 23.290          C  
ATOM   2821  C   ASP A 188      76.190  11.219  21.725  1.00 23.750          C  
ATOM   2822  O   ASP A 188      76.821  10.861  22.724  1.00 24.370          O  
ATOM   2823  CB  ASP A 188      76.348  13.656  22.282  1.00 32.320          C  
ATOM   2824  CG  ASP A 188      76.651  15.088  21.819  1.00 32.320          C  
ATOM   2825  OD1 ASP A 188      77.550  15.281  21.032  1.00 32.320          O  
ATOM   2826  OD2 ASP A 188      75.964  15.980  22.264  1.00 32.320          O  
ATOM   2827  H   ASP A 188      74.348  12.988  20.605  1.00 27.100          H  
ATOM   2828  HA  ASP A 188      77.309  12.677  20.624  1.00 27.950          H  
ATOM   2829 1HB  ASP A 188      75.375  13.645  22.772  1.00 38.790          H  
ATOM   2830 2HB  ASP A 188      77.090  13.371  23.028  1.00 38.790          H  
ATOM   2831  N   ASN A 189      75.326  10.436  21.072  1.00 23.520          N  
ATOM   2832  CA  ASN A 189      74.951   9.070  21.404  1.00 23.900          C  
ATOM   2833  C   ASN A 189      74.239   8.877  22.744  1.00 23.720          C  
ATOM   2834  O   ASN A 189      74.349   7.810  23.353  1.00 24.160          O  
ATOM   2835  CB  ASN A 189      76.172   8.168  21.342  1.00 33.310          C  
ATOM   2836  CG  ASN A 189      76.784   8.123  19.977  1.00 33.310          C  
ATOM   2837  OD1 ASN A 189      76.092   8.002  18.957  1.00 33.310          O  
ATOM   2838  ND2 ASN A 189      78.089   8.217  19.933  1.00 33.310          N  
ATOM   2839  H   ASN A 189      74.844  10.817  20.256  1.00 28.220          H  
ATOM   2840  HA  ASN A 189      74.246   8.737  20.637  1.00 28.680          H  
ATOM   2841 1HB  ASN A 189      76.924   8.490  22.058  1.00 39.970          H  
ATOM   2842 2HB  ASN A 189      75.882   7.156  21.616  1.00 39.970          H  
ATOM   2843 1HD2 ASN A 189      78.562   8.196  19.053  1.00 39.970          H  
ATOM   2844 2HD2 ASN A 189      78.610   8.315  20.782  1.00 39.970          H  
ATOM   2845  N   PHE A 190      73.477   9.871  23.204  1.00 23.120          N  
ATOM   2846  CA  PHE A 190      72.671   9.665  24.397  1.00 22.930          C  
ATOM   2847  C   PHE A 190      71.282   9.241  23.993  1.00 22.170          C  
ATOM   2848  O   PHE A 190      70.651   9.892  23.157  1.00 21.720          O  
ATOM   2849  CB  PHE A 190      72.563  10.904  25.260  1.00 32.180          C  
ATOM   2850  CG  PHE A 190      71.583  10.695  26.353  1.00 32.180          C  
ATOM   2851  CD1 PHE A 190      71.894   9.956  27.476  1.00 32.180          C  
ATOM   2852  CD2 PHE A 190      70.299  11.219  26.226  1.00 32.180          C  
ATOM   2853  CE1 PHE A 190      70.945   9.747  28.451  1.00 32.180          C  
ATOM   2854  CE2 PHE A 190      69.358  11.012  27.194  1.00 32.180          C  
ATOM   2855  CZ  PHE A 190      69.678  10.275  28.308  1.00 32.180          C  
ATOM   2856  H   PHE A 190      73.401  10.765  22.716  1.00 27.740          H  
ATOM   2857  HA  PHE A 190      73.116   8.866  24.990  1.00 27.520          H  
ATOM   2858 1HB  PHE A 190      73.532  11.143  25.694  1.00 38.610          H  
ATOM   2859 2HB  PHE A 190      72.246  11.735  24.671  1.00 38.610          H  
ATOM   2860  HD1 PHE A 190      72.893   9.533  27.584  1.00 38.610          H  
ATOM   2861  HD2 PHE A 190      70.042  11.792  25.329  1.00 38.610          H  
ATOM   2862  HE1 PHE A 190      71.191   9.160  29.336  1.00 38.610          H  
ATOM   2863  HE2 PHE A 190      68.359  11.422  27.080  1.00 38.610          H  
ATOM   2864  HZ  PHE A 190      68.929  10.103  29.077  1.00 38.610          H  
ATOM   2865  N   ASP A 191      70.790   8.154  24.565  1.00 22.070          N  
ATOM   2866  CA  ASP A 191      69.469   7.682  24.185  1.00 21.370          C  
ATOM   2867  C   ASP A 191      68.329   8.276  24.973  1.00 20.970          C  
ATOM   2868  O   ASP A 191      68.195   8.027  26.174  1.00 21.390          O  
ATOM   2869  CB  ASP A 191      69.356   6.172  24.316  1.00 30.200          C  
ATOM   2870  CG  ASP A 191      70.206   5.355  23.329  1.00 30.200          C  
ATOM   2871  OD1 ASP A 191      70.811   5.900  22.447  1.00 30.200          O  
ATOM   2872  OD2 ASP A 191      70.121   4.144  23.415  1.00 30.200          O  
ATOM   2873  H   ASP A 191      71.340   7.646  25.244  1.00 26.480          H  
ATOM   2874  HA  ASP A 191      69.291   7.939  23.153  1.00 25.640          H  
ATOM   2875 1HB  ASP A 191      69.617   5.877  25.332  1.00 36.240          H  
ATOM   2876 2HB  ASP A 191      68.313   5.910  24.166  1.00 36.240          H  
ATOM   2877  N   LYS A 192      67.480   9.051  24.312  1.00 20.240          N  
ATOM   2878  CA  LYS A 192      66.328   9.578  25.014  1.00 19.870          C  
ATOM   2879  C   LYS A 192      65.379   8.397  25.117  1.00 18.800          C  
ATOM   2880  O   LYS A 192      65.146   7.700  24.120  1.00 18.280          O  
ATOM   2881  CB  LYS A 192      65.695  10.761  24.286  1.00 27.970          C  
ATOM   2882  CG  LYS A 192      64.497  11.384  25.007  1.00 27.970          C  
ATOM   2883  CD  LYS A 192      63.950  12.587  24.244  1.00 27.970          C  
ATOM   2884  CE  LYS A 192      62.742  13.180  24.953  1.00 27.970          C  
ATOM   2885  NZ  LYS A 192      62.186  14.359  24.227  1.00 27.970          N  
ATOM   2886  H   LYS A 192      67.634   9.268  23.318  1.00 24.290          H  
ATOM   2887  HA  LYS A 192      66.617   9.882  26.022  1.00 23.840          H  
ATOM   2888 1HB  LYS A 192      66.444  11.540  24.149  1.00 33.560          H  
ATOM   2889 2HB  LYS A 192      65.374  10.456  23.305  1.00 33.560          H  
ATOM   2890 1HG  LYS A 192      63.701  10.641  25.110  1.00 33.560          H  
ATOM   2891 2HG  LYS A 192      64.803  11.702  26.004  1.00 33.560          H  
ATOM   2892 1HD  LYS A 192      64.726  13.351  24.157  1.00 33.560          H  
ATOM   2893 2HD  LYS A 192      63.657  12.272  23.240  1.00 33.560          H  
ATOM   2894 1HE  LYS A 192      61.968  12.416  25.031  1.00 33.560          H  
ATOM   2895 2HE  LYS A 192      63.034  13.490  25.956  1.00 33.560          H  
ATOM   2896 1HZ  LYS A 192      61.386  14.718  24.732  1.00 33.560          H  
ATOM   2897 2HZ  LYS A 192      62.890  15.081  24.159  1.00 33.560          H  
ATOM   2898 3HZ  LYS A 192      61.898  14.082  23.299  1.00 33.560          H  
ATOM   2899  N   LEU A 193      64.868   8.103  26.304  1.00 18.530          N  
ATOM   2900  CA  LEU A 193      64.013   6.931  26.401  1.00 17.570          C  
ATOM   2901  C   LEU A 193      62.547   7.267  26.621  1.00 17.070          C  
ATOM   2902  O   LEU A 193      62.199   8.188  27.367  1.00 17.420          O  
ATOM   2903  CB  LEU A 193      64.532   6.004  27.492  1.00 24.980          C  
ATOM   2904  CG  LEU A 193      66.029   5.552  27.378  1.00 24.980          C  
ATOM   2905  CD1 LEU A 193      66.352   4.651  28.550  1.00 24.980          C  
ATOM   2906  CD2 LEU A 193      66.288   4.850  26.043  1.00 24.980          C  
ATOM   2907  H   LEU A 193      65.070   8.674  27.114  1.00 22.240          H  
ATOM   2908  HA  LEU A 193      64.053   6.389  25.462  1.00 21.080          H  
ATOM   2909 1HB  LEU A 193      64.379   6.470  28.462  1.00 29.980          H  
ATOM   2910 2HB  LEU A 193      63.947   5.108  27.440  1.00 29.980          H  
ATOM   2911  HG  LEU A 193      66.677   6.422  27.449  1.00 29.980          H  
ATOM   2912 1HD1 LEU A 193      67.397   4.351  28.499  1.00 29.980          H  
ATOM   2913 2HD1 LEU A 193      66.173   5.189  29.479  1.00 29.980          H  
ATOM   2914 3HD1 LEU A 193      65.722   3.768  28.510  1.00 29.980          H  
ATOM   2915 1HD2 LEU A 193      67.331   4.541  25.991  1.00 29.980          H  
ATOM   2916 2HD2 LEU A 193      65.655   3.989  25.950  1.00 29.980          H  
ATOM   2917 3HD2 LEU A 193      66.086   5.523  25.229  1.00 29.980          H  
ATOM   2918  N   TYR A 194      61.696   6.463  25.994  1.00 16.340          N  
ATOM   2919  CA  TYR A 194      60.241   6.579  26.043  1.00 15.860          C  
ATOM   2920  C   TYR A 194      59.527   5.233  26.083  1.00 15.150          C  
ATOM   2921  O   TYR A 194      59.973   4.275  25.456  1.00 14.810          O  
ATOM   2922  CB  TYR A 194      59.793   7.378  24.821  1.00 22.400          C  
ATOM   2923  CG  TYR A 194      58.324   7.460  24.586  1.00 22.400          C  
ATOM   2924  CD1 TYR A 194      57.554   8.371  25.268  1.00 22.400          C  
ATOM   2925  CD2 TYR A 194      57.744   6.614  23.655  1.00 22.400          C  
ATOM   2926  CE1 TYR A 194      56.202   8.437  25.023  1.00 22.400          C  
ATOM   2927  CE2 TYR A 194      56.402   6.674  23.407  1.00 22.400          C  
ATOM   2928  CZ  TYR A 194      55.627   7.586  24.088  1.00 22.400          C  
ATOM   2929  OH  TYR A 194      54.275   7.660  23.845  1.00 22.400          O  
ATOM   2930  H   TYR A 194      62.113   5.765  25.363  1.00 19.610          H  
ATOM   2931  HA  TYR A 194      59.974   7.123  26.950  1.00 19.030          H  
ATOM   2932 1HB  TYR A 194      60.169   8.396  24.923  1.00 26.880          H  
ATOM   2933 2HB  TYR A 194      60.249   6.961  23.938  1.00 26.880          H  
ATOM   2934  HD1 TYR A 194      58.012   9.038  25.997  1.00 26.880          H  
ATOM   2935  HD2 TYR A 194      58.354   5.905  23.125  1.00 26.880          H  
ATOM   2936  HE1 TYR A 194      55.586   9.157  25.560  1.00 26.880          H  
ATOM   2937  HE2 TYR A 194      55.950   6.007  22.675  1.00 26.880          H  
ATOM   2938  HH  TYR A 194      53.898   8.384  24.352  1.00 26.880          H  
ATOM   2939  N   ILE A 195      58.445   5.119  26.857  1.00 14.980          N  
ATOM   2940  CA  ILE A 195      57.705   3.864  26.811  1.00 14.370          C  
ATOM   2941  C   ILE A 195      56.501   3.923  25.889  1.00 13.840          C  
ATOM   2942  O   ILE A 195      55.594   4.754  26.020  1.00 14.100          O  
ATOM   2943  CB  ILE A 195      57.276   3.348  28.205  1.00 20.360          C  
ATOM   2944  CG1 ILE A 195      58.516   3.151  29.134  1.00 20.360          C  
ATOM   2945  CG2 ILE A 195      56.431   2.047  28.103  1.00 20.360          C  
ATOM   2946  CD1 ILE A 195      59.658   2.233  28.594  1.00 20.360          C  
ATOM   2947  H   ILE A 195      58.115   5.896  27.417  1.00 17.980          H  
ATOM   2948  HA  ILE A 195      58.352   3.105  26.390  1.00 17.240          H  
ATOM   2949  HB  ILE A 195      56.659   4.110  28.678  1.00 24.430          H  
ATOM   2950 1HG1 ILE A 195      58.928   4.114  29.379  1.00 24.430          H  
ATOM   2951 2HG1 ILE A 195      58.148   2.691  30.040  1.00 24.430          H  
ATOM   2952 1HG2 ILE A 195      56.130   1.740  29.101  1.00 24.430          H  
ATOM   2953 2HG2 ILE A 195      55.536   2.216  27.509  1.00 24.430          H  
ATOM   2954 3HG2 ILE A 195      57.018   1.265  27.641  1.00 24.430          H  
ATOM   2955 1HD1 ILE A 195      60.436   2.144  29.353  1.00 24.430          H  
ATOM   2956 2HD1 ILE A 195      59.312   1.267  28.345  1.00 24.430          H  
ATOM   2957 3HD1 ILE A 195      60.083   2.673  27.710  1.00 24.430          H  
ATOM   2958  N   TRP A 196      56.466   2.973  24.974  1.00 13.200          N  
ATOM   2959  CA  TRP A 196      55.396   2.918  24.009  1.00 12.750          C  
ATOM   2960  C   TRP A 196      54.229   2.205  24.634  1.00 12.330          C  
ATOM   2961  O   TRP A 196      54.127   0.979  24.595  1.00 12.020          O  
ATOM   2962  CB  TRP A 196      55.791   2.193  22.731  1.00 18.030          C  
ATOM   2963  CG  TRP A 196      54.748   2.281  21.633  1.00 18.030          C  
ATOM   2964  CD1 TRP A 196      53.720   3.186  21.521  1.00 18.030          C  
ATOM   2965  CD2 TRP A 196      54.638   1.421  20.479  1.00 18.030          C  
ATOM   2966  NE1 TRP A 196      53.004   2.944  20.384  1.00 18.030          N  
ATOM   2967  CE2 TRP A 196      53.548   1.871  19.735  1.00 18.030          C  
ATOM   2968  CE3 TRP A 196      55.364   0.327  20.023  1.00 18.030          C  
ATOM   2969  CZ2 TRP A 196      53.172   1.262  18.558  1.00 18.030          C  
ATOM   2970  CZ3 TRP A 196      54.983  -0.289  18.849  1.00 18.030          C  
ATOM   2971  CH2 TRP A 196      53.915   0.167  18.134  1.00 18.030          C  
ATOM   2972  H   TRP A 196      57.230   2.289  24.974  1.00 15.840          H  
ATOM   2973  HA  TRP A 196      55.102   3.936  23.767  1.00 15.300          H  
ATOM   2974 1HB  TRP A 196      56.708   2.600  22.354  1.00 21.640          H  
ATOM   2975 2HB  TRP A 196      55.959   1.150  22.952  1.00 21.640          H  
ATOM   2976  HD1 TRP A 196      53.494   3.988  22.218  1.00 21.640          H  
ATOM   2977  HE1 TRP A 196      52.200   3.471  20.069  1.00 21.640          H  
ATOM   2978  HE3 TRP A 196      56.205  -0.034  20.572  1.00 21.640          H  
ATOM   2979  HZ2 TRP A 196      52.322   1.612  17.972  1.00 21.640          H  
ATOM   2980  HZ3 TRP A 196      55.560  -1.146  18.506  1.00 21.640          H  
ATOM   2981  HH2 TRP A 196      53.641  -0.339  17.210  1.00 21.640          H  
ATOM   2982  N   GLY A 197      53.356   2.987  25.242  1.00 12.430          N  
ATOM   2983  CA  GLY A 197      52.213   2.472  25.979  1.00 12.200          C  
ATOM   2984  C   GLY A 197      51.099   1.913  25.094  1.00 11.900          C  
ATOM   2985  O   GLY A 197      49.995   2.457  25.029  1.00 12.070          O  
ATOM   2986  H   GLY A 197      53.559   3.987  25.251  1.00 14.920          H  
ATOM   2987 1HA  GLY A 197      52.570   1.682  26.620  1.00 14.640          H  
ATOM   2988 2HA  GLY A 197      51.817   3.258  26.618  1.00 14.640          H  
ATOM   2989  N   ILE A 198      51.417   0.817  24.425  1.00 11.600          N  
ATOM   2990  CA  ILE A 198      50.531   0.112  23.514  1.00 11.440          C  
ATOM   2991  C   ILE A 198      50.135  -1.237  24.091  1.00 11.050          C  
ATOM   2992  O   ILE A 198      50.936  -1.926  24.719  1.00 10.800          O  
ATOM   2993  CB  ILE A 198      51.165  -0.065  22.107  1.00 16.080          C  
ATOM   2994  CG1 ILE A 198      50.119  -0.699  21.132  1.00 16.080          C  
ATOM   2995  CG2 ILE A 198      52.429  -0.928  22.179  1.00 16.080          C  
ATOM   2996  CD1 ILE A 198      50.476  -0.609  19.671  1.00 16.080          C  
ATOM   2997  H   ILE A 198      52.371   0.485  24.564  1.00 13.920          H  
ATOM   2998  HA  ILE A 198      49.624   0.701  23.395  1.00 13.730          H  
ATOM   2999  HB  ILE A 198      51.429   0.913  21.718  1.00 19.300          H  
ATOM   3000 1HG1 ILE A 198      50.007  -1.760  21.372  1.00 19.300          H  
ATOM   3001 2HG1 ILE A 198      49.162  -0.203  21.272  1.00 19.300          H  
ATOM   3002 1HG2 ILE A 198      52.875  -1.030  21.201  1.00 19.300          H  
ATOM   3003 2HG2 ILE A 198      53.151  -0.470  22.841  1.00 19.300          H  
ATOM   3004 3HG2 ILE A 198      52.171  -1.910  22.553  1.00 19.300          H  
ATOM   3005 1HD1 ILE A 198      49.689  -1.076  19.079  1.00 19.300          H  
ATOM   3006 2HD1 ILE A 198      50.566   0.437  19.390  1.00 19.300          H  
ATOM   3007 3HD1 ILE A 198      51.412  -1.121  19.478  1.00 19.300          H  
ATOM   3008  N   HIS A 199      48.884  -1.605  23.906  1.00 11.150          N  
ATOM   3009  CA  HIS A 199      48.423  -2.895  24.370  1.00 11.440          C  
ATOM   3010  C   HIS A 199      48.627  -3.921  23.255  1.00 11.400          C  
ATOM   3011  O   HIS A 199      47.994  -3.859  22.201  1.00 11.350          O  
ATOM   3012  CB  HIS A 199      46.948  -2.818  24.770  1.00 15.900          C  
ATOM   3013  CG  HIS A 199      46.683  -1.897  25.938  1.00 15.900          C  
ATOM   3014  ND1 HIS A 199      46.666  -2.332  27.242  1.00 15.900          N  
ATOM   3015  CD2 HIS A 199      46.446  -0.569  25.984  1.00 15.900          C  
ATOM   3016  CE1 HIS A 199      46.409  -1.318  28.039  1.00 15.900          C  
ATOM   3017  NE2 HIS A 199      46.277  -0.234  27.301  1.00 15.900          N  
ATOM   3018  H   HIS A 199      48.250  -0.995  23.413  1.00 13.380          H  
ATOM   3019  HA  HIS A 199      48.999  -3.213  25.238  1.00 13.730          H  
ATOM   3020 1HB  HIS A 199      46.356  -2.480  23.920  1.00 19.080          H  
ATOM   3021 2HB  HIS A 199      46.592  -3.814  25.033  1.00 19.080          H  
ATOM   3022  HD2 HIS A 199      46.397   0.111  25.134  1.00 19.080          H  
ATOM   3023  HE1 HIS A 199      46.326  -1.369  29.121  1.00 19.080          H  
ATOM   3024  HE2 HIS A 199      46.083   0.697  27.639  1.00 19.080          H  
ATOM   3025  N   HIS A 200      49.541  -4.847  23.500  1.00 11.590          N  
ATOM   3026  CA  HIS A 200      49.933  -5.892  22.563  1.00 11.720          C  
ATOM   3027  C   HIS A 200      48.812  -6.942  22.562  1.00 12.000          C  
ATOM   3028  O   HIS A 200      48.099  -7.024  23.559  1.00 12.480          O  
ATOM   3029  CB  HIS A 200      51.285  -6.451  22.999  1.00 16.360          C  
ATOM   3030  CG  HIS A 200      52.383  -5.471  22.887  1.00 16.360          C  
ATOM   3031  ND1 HIS A 200      52.947  -5.112  21.680  1.00 16.360          N  
ATOM   3032  CD2 HIS A 200      53.005  -4.740  23.827  1.00 16.360          C  
ATOM   3033  CE1 HIS A 200      53.883  -4.206  21.898  1.00 16.360          C  
ATOM   3034  NE2 HIS A 200      53.929  -3.967  23.197  1.00 16.360          N  
ATOM   3035  H   HIS A 200      50.027  -4.782  24.385  1.00 13.910          H  
ATOM   3036  HA  HIS A 200      50.043  -5.456  21.575  1.00 14.060          H  
ATOM   3037 1HB  HIS A 200      51.225  -6.778  24.036  1.00 19.630          H  
ATOM   3038 2HB  HIS A 200      51.556  -7.289  22.405  1.00 19.630          H  
ATOM   3039  HD2 HIS A 200      52.801  -4.754  24.889  1.00 19.630          H  
ATOM   3040  HE1 HIS A 200      54.499  -3.729  21.139  1.00 19.630          H  
ATOM   3041  HE2 HIS A 200      54.528  -3.312  23.686  1.00 19.630          H  
ATOM   3042  N   PRO A 201      48.638  -7.785  21.529  1.00 11.860          N  
ATOM   3043  CA  PRO A 201      47.555  -8.768  21.416  1.00 12.140          C  
ATOM   3044  C   PRO A 201      47.242  -9.638  22.653  1.00 11.850          C  
ATOM   3045  O   PRO A 201      46.058  -9.854  22.933  1.00 11.900          O  
ATOM   3046  CB  PRO A 201      48.079  -9.644  20.270  1.00 18.210          C  
ATOM   3047  CG  PRO A 201      48.864  -8.684  19.395  1.00 18.210          C  
ATOM   3048  CD  PRO A 201      49.567  -7.764  20.363  1.00 18.210          C  
ATOM   3049  HA  PRO A 201      46.651  -8.245  21.094  1.00 14.570          H  
ATOM   3050 1HB  PRO A 201      48.697 -10.465  20.666  1.00 21.850          H  
ATOM   3051 2HB  PRO A 201      47.232 -10.107  19.742  1.00 21.850          H  
ATOM   3052 1HG  PRO A 201      49.573  -9.247  18.759  1.00 21.850          H  
ATOM   3053 2HG  PRO A 201      48.184  -8.151  18.714  1.00 21.850          H  
ATOM   3054 1HD  PRO A 201      50.552  -8.170  20.613  1.00 21.850          H  
ATOM   3055 2HD  PRO A 201      49.627  -6.769  19.908  1.00 21.850          H  
ATOM   3056  N   SER A 202      48.234 -10.067  23.439  1.00 11.660          N  
ATOM   3057  CA  SER A 202      47.912 -10.877  24.621  1.00 11.520          C  
ATOM   3058  C   SER A 202      47.320 -10.006  25.726  1.00 12.050          C  
ATOM   3059  O   SER A 202      46.656 -10.498  26.645  1.00 12.350          O  
ATOM   3060  CB  SER A 202      49.142 -11.574  25.155  1.00 16.180          C  
ATOM   3061  OG  SER A 202      50.030 -10.655  25.729  1.00 16.180          O  
ATOM   3062  H   SER A 202      49.206  -9.894  23.223  1.00 13.990          H  
ATOM   3063  HA  SER A 202      47.176 -11.630  24.338  1.00 13.820          H  
ATOM   3064 1HB  SER A 202      48.843 -12.308  25.903  1.00 19.420          H  
ATOM   3065 2HB  SER A 202      49.636 -12.112  24.347  1.00 19.420          H  
ATOM   3066  HG  SER A 202      50.787 -11.172  26.018  1.00 19.420          H  
ATOM   3067  N   THR A 203      47.574  -8.704  25.633  1.00 12.260          N  
ATOM   3068  CA  THR A 203      47.112  -7.724  26.596  1.00 12.940          C  
ATOM   3069  C   THR A 203      45.696  -7.438  26.217  1.00 12.980          C  
ATOM   3070  O   THR A 203      44.805  -7.381  27.061  1.00 12.820          O  
ATOM   3071  CB  THR A 203      47.958  -6.448  26.581  1.00 17.840          C  
ATOM   3072  OG1 THR A 203      49.301  -6.788  26.879  1.00 17.840          O  
ATOM   3073  CG2 THR A 203      47.455  -5.465  27.601  1.00 17.840          C  
ATOM   3074  H   THR A 203      48.081  -8.373  24.822  1.00 14.710          H  
ATOM   3075  HA  THR A 203      47.135  -8.157  27.597  1.00 15.530          H  
ATOM   3076  HB  THR A 203      47.909  -5.976  25.624  1.00 21.410          H  
ATOM   3077  HG1 THR A 203      49.623  -7.415  26.227  1.00 21.410          H  
ATOM   3078 1HG2 THR A 203      48.072  -4.587  27.567  1.00 21.410          H  
ATOM   3079 2HG2 THR A 203      46.433  -5.190  27.372  1.00 21.410          H  
ATOM   3080 3HG2 THR A 203      47.500  -5.905  28.595  1.00 21.410          H  
ATOM   3081  N   ASN A 204      45.460  -7.314  24.917  1.00 13.360          N  
ATOM   3082  CA  ASN A 204      44.116  -7.044  24.463  1.00 13.560          C  
ATOM   3083  C   ASN A 204      43.203  -8.164  24.957  1.00 13.190          C  
ATOM   3084  O   ASN A 204      42.059  -7.898  25.346  1.00 13.270          O  
ATOM   3085  CB  ASN A 204      44.076  -6.926  22.956  1.00 18.900          C  
ATOM   3086  CG  ASN A 204      44.683  -5.651  22.461  1.00 18.900          C  
ATOM   3087  OD1 ASN A 204      44.782  -4.663  23.193  1.00 18.900          O  
ATOM   3088  ND2 ASN A 204      45.092  -5.653  21.223  1.00 18.900          N  
ATOM   3089  H   ASN A 204      46.253  -7.354  24.272  1.00 16.030          H  
ATOM   3090  HA  ASN A 204      43.772  -6.109  24.907  1.00 16.270          H  
ATOM   3091 1HB  ASN A 204      44.608  -7.762  22.513  1.00 22.680          H  
ATOM   3092 2HB  ASN A 204      43.044  -6.980  22.616  1.00 22.680          H  
ATOM   3093 1HD2 ASN A 204      45.504  -4.826  20.831  1.00 22.680          H  
ATOM   3094 2HD2 ASN A 204      44.989  -6.471  20.660  1.00 22.680          H  
ATOM   3095  N   GLN A 205      43.718  -9.409  24.973  1.00 12.910          N  
ATOM   3096  CA  GLN A 205      42.948 -10.540  25.473  1.00 12.720          C  
ATOM   3097  C   GLN A 205      42.685 -10.417  26.980  1.00 12.570          C  
ATOM   3098  O   GLN A 205      41.566 -10.670  27.410  1.00 12.700          O  
ATOM   3099  CB  GLN A 205      43.670 -11.857  25.190  1.00 17.880          C  
ATOM   3100  CG  GLN A 205      43.738 -12.262  23.729  1.00 17.880          C  
ATOM   3101  CD  GLN A 205      44.654 -13.456  23.511  1.00 17.880          C  
ATOM   3102  OE1 GLN A 205      44.821 -14.305  24.395  1.00 17.880          O  
ATOM   3103  NE2 GLN A 205      45.274 -13.503  22.346  1.00 17.880          N  
ATOM   3104  H   GLN A 205      44.652  -9.551  24.575  1.00 15.490          H  
ATOM   3105  HA  GLN A 205      41.987 -10.550  24.964  1.00 15.260          H  
ATOM   3106 1HB  GLN A 205      44.683 -11.813  25.580  1.00 21.460          H  
ATOM   3107 2HB  GLN A 205      43.153 -12.645  25.709  1.00 21.460          H  
ATOM   3108 1HG  GLN A 205      42.740 -12.545  23.393  1.00 21.460          H  
ATOM   3109 2HG  GLN A 205      44.106 -11.426  23.142  1.00 21.460          H  
ATOM   3110 1HE2 GLN A 205      45.912 -14.245  22.146  1.00 21.460          H  
ATOM   3111 2HE2 GLN A 205      45.112 -12.784  21.668  1.00 21.460          H  
ATOM   3112  N   GLU A 206      43.694 -10.025  27.783  1.00 12.510          N  
ATOM   3113  CA  GLU A 206      43.472  -9.831  29.230  1.00 12.610          C  
ATOM   3114  C   GLU A 206      42.538  -8.658  29.568  1.00 12.830          C  
ATOM   3115  O   GLU A 206      41.809  -8.697  30.560  1.00 13.060          O  
ATOM   3116  CB  GLU A 206      44.779  -9.639  30.006  1.00 17.610          C  
ATOM   3117  CG  GLU A 206      45.639 -10.884  30.147  1.00 17.610          C  
ATOM   3118  CD  GLU A 206      46.870 -10.652  30.988  1.00 17.610          C  
ATOM   3119  OE1 GLU A 206      47.137  -9.518  31.320  1.00 17.610          O  
ATOM   3120  OE2 GLU A 206      47.531 -11.610  31.316  1.00 17.610          O  
ATOM   3121  H   GLU A 206      44.636  -9.913  27.391  1.00 15.010          H  
ATOM   3122  HA  GLU A 206      43.008 -10.736  29.607  1.00 15.130          H  
ATOM   3123 1HB  GLU A 206      45.379  -8.874  29.506  1.00 21.140          H  
ATOM   3124 2HB  GLU A 206      44.551  -9.272  31.006  1.00 21.140          H  
ATOM   3125 1HG  GLU A 206      45.041 -11.664  30.615  1.00 21.140          H  
ATOM   3126 2HG  GLU A 206      45.932 -11.228  29.155  1.00 21.140          H  
ATOM   3127  N   GLN A 207      42.604  -7.592  28.774  1.00 12.900          N  
ATOM   3128  CA  GLN A 207      41.790  -6.393  28.982  1.00 13.250          C  
ATOM   3129  C   GLN A 207      40.319  -6.606  28.577  1.00 13.390          C  
ATOM   3130  O   GLN A 207      39.411  -6.023  29.175  1.00 13.880          O  
ATOM   3131  CB  GLN A 207      42.373  -5.226  28.164  1.00 18.410          C  
ATOM   3132  CG  GLN A 207      43.766  -4.684  28.598  1.00 18.410          C  
ATOM   3133  CD  GLN A 207      43.772  -3.914  29.896  1.00 18.410          C  
ATOM   3134  OE1 GLN A 207      42.826  -3.160  30.154  1.00 18.410          O  
ATOM   3135  NE2 GLN A 207      44.821  -4.031  30.692  1.00 18.410          N  
ATOM   3136  H   GLN A 207      43.280  -7.616  28.011  1.00 15.480          H  
ATOM   3137  HA  GLN A 207      41.815  -6.139  30.040  1.00 15.900          H  
ATOM   3138 1HB  GLN A 207      42.470  -5.545  27.125  1.00 22.090          H  
ATOM   3139 2HB  GLN A 207      41.672  -4.394  28.178  1.00 22.090          H  
ATOM   3140 1HG  GLN A 207      44.426  -5.535  28.733  1.00 22.090          H  
ATOM   3141 2HG  GLN A 207      44.155  -4.036  27.809  1.00 22.090          H  
ATOM   3142 1HE2 GLN A 207      44.875  -3.462  31.541  1.00 22.090          H  
ATOM   3143 2HE2 GLN A 207      45.587  -4.627  30.443  1.00 22.090          H  
ATOM   3144  N   THR A 208      40.104  -7.422  27.547  1.00 13.130          N  
ATOM   3145  CA  THR A 208      38.808  -7.736  26.943  1.00 13.430          C  
ATOM   3146  C   THR A 208      37.985  -8.798  27.701  1.00 13.490          C  
ATOM   3147  O   THR A 208      38.524  -9.759  28.246  1.00 13.410          O  
ATOM   3148  CB  THR A 208      39.052  -8.177  25.482  1.00 18.680          C  
ATOM   3149  OG1 THR A 208      39.638  -7.095  24.746  1.00 18.680          O  
ATOM   3150  CG2 THR A 208      37.836  -8.558  24.820  1.00 18.680          C  
ATOM   3151  H   THR A 208      40.917  -7.836  27.087  1.00 15.760          H  
ATOM   3152  HA  THR A 208      38.219  -6.821  26.924  1.00 16.120          H  
ATOM   3153  HB  THR A 208      39.737  -9.026  25.478  1.00 22.420          H  
ATOM   3154  HG1 THR A 208      40.581  -7.013  25.024  1.00 22.420          H  
ATOM   3155 1HG2 THR A 208      38.085  -8.846  23.804  1.00 22.420          H  
ATOM   3156 2HG2 THR A 208      37.384  -9.393  25.332  1.00 22.420          H  
ATOM   3157 3HG2 THR A 208      37.176  -7.741  24.802  1.00 22.420          H  
ATOM   3158  N   SER A 209      36.657  -8.635  27.725  1.00 13.790          N  
ATOM   3159  CA  SER A 209      35.786  -9.630  28.349  1.00 14.040          C  
ATOM   3160  C   SER A 209      35.468 -10.770  27.370  1.00 13.800          C  
ATOM   3161  O   SER A 209      34.886 -10.561  26.299  1.00 14.160          O  
ATOM   3162  CB  SER A 209      34.520  -8.970  28.838  1.00 19.560          C  
ATOM   3163  OG  SER A 209      33.626  -9.912  29.347  1.00 19.560          O  
ATOM   3164  H   SER A 209      36.231  -7.831  27.258  1.00 16.550          H  
ATOM   3165  HA  SER A 209      36.306 -10.053  29.208  1.00 16.850          H  
ATOM   3166 1HB  SER A 209      34.770  -8.245  29.613  1.00 23.470          H  
ATOM   3167 2HB  SER A 209      34.056  -8.423  28.019  1.00 23.470          H  
ATOM   3168  HG  SER A 209      32.886  -9.404  29.690  1.00 23.470          H  
ATOM   3169  N   LEU A 210      35.932 -11.977  27.699  1.00 13.300          N  
ATOM   3170  CA  LEU A 210      35.798 -13.147  26.827  1.00 13.220          C  
ATOM   3171  C   LEU A 210      34.813 -14.212  27.243  1.00 13.310          C  
ATOM   3172  O   LEU A 210      34.812 -14.671  28.388  1.00 13.810          O  
ATOM   3173  CB  LEU A 210      37.157 -13.852  26.706  1.00 18.540          C  
ATOM   3174  CG  LEU A 210      37.187 -15.264  25.979  1.00 18.540          C  
ATOM   3175  CD1 LEU A 210      36.902 -15.173  24.534  1.00 18.540          C  
ATOM   3176  CD2 LEU A 210      38.487 -15.854  26.183  1.00 18.540          C  
ATOM   3177  H   LEU A 210      36.412 -12.088  28.581  1.00 15.960          H  
ATOM   3178  HA  LEU A 210      35.481 -12.788  25.857  1.00 15.860          H  
ATOM   3179 1HB  LEU A 210      37.838 -13.191  26.171  1.00 22.250          H  
ATOM   3180 2HB  LEU A 210      37.552 -13.992  27.710  1.00 22.250          H  
ATOM   3181  HG  LEU A 210      36.449 -15.914  26.421  1.00 22.250          H  
ATOM   3182 1HD1 LEU A 210      36.955 -16.164  24.140  1.00 22.250          H  
ATOM   3183 2HD1 LEU A 210      35.917 -14.771  24.344  1.00 22.250          H  
ATOM   3184 3HD1 LEU A 210      37.651 -14.552  24.058  1.00 22.250          H  
ATOM   3185 1HD2 LEU A 210      38.519 -16.841  25.728  1.00 22.250          H  
ATOM   3186 2HD2 LEU A 210      39.248 -15.215  25.763  1.00 22.250          H  
ATOM   3187 3HD2 LEU A 210      38.628 -15.938  27.204  1.00 22.250          H  
ATOM   3188  N   TYR A 211      34.049 -14.683  26.263  1.00 12.980          N  
ATOM   3189  CA  TYR A 211      33.156 -15.797  26.456  1.00 13.190          C  
ATOM   3190  C   TYR A 211      33.477 -16.822  25.368  1.00 13.670          C  
ATOM   3191  O   TYR A 211      33.754 -16.460  24.219  1.00 14.090          O  
ATOM   3192  CB  TYR A 211      31.719 -15.313  26.330  1.00 18.380          C  
ATOM   3193  CG  TYR A 211      31.425 -14.181  27.268  1.00 18.380          C  
ATOM   3194  CD1 TYR A 211      31.639 -12.871  26.829  1.00 18.380          C  
ATOM   3195  CD2 TYR A 211      30.980 -14.419  28.550  1.00 18.380          C  
ATOM   3196  CE1 TYR A 211      31.409 -11.818  27.672  1.00 18.380          C  
ATOM   3197  CE2 TYR A 211      30.745 -13.356  29.397  1.00 18.380          C  
ATOM   3198  CZ  TYR A 211      30.959 -12.061  28.963  1.00 18.380          C  
ATOM   3199  OH  TYR A 211      30.725 -11.005  29.815  1.00 18.380          O  
ATOM   3200  H   TYR A 211      34.062 -14.224  25.347  1.00 15.580          H  
ATOM   3201  HA  TYR A 211      33.329 -16.250  27.432  1.00 15.830          H  
ATOM   3202 1HB  TYR A 211      31.540 -14.981  25.322  1.00 22.060          H  
ATOM   3203 2HB  TYR A 211      31.032 -16.131  26.542  1.00 22.060          H  
ATOM   3204  HD1 TYR A 211      32.001 -12.685  25.814  1.00 22.060          H  
ATOM   3205  HD2 TYR A 211      30.818 -15.439  28.894  1.00 22.060          H  
ATOM   3206  HE1 TYR A 211      31.584 -10.799  27.331  1.00 22.060          H  
ATOM   3207  HE2 TYR A 211      30.395 -13.539  30.412  1.00 22.060          H  
ATOM   3208  HH  TYR A 211      30.424 -11.341  30.663  1.00 22.060          H  
ATOM   3209  N   VAL A 212      33.425 -18.103  25.708  1.00 13.730          N  
ATOM   3210  CA  VAL A 212      33.669 -19.144  24.716  1.00 14.350          C  
ATOM   3211  C   VAL A 212      32.462 -20.067  24.687  1.00 14.960          C  
ATOM   3212  O   VAL A 212      31.964 -20.485  25.732  1.00 15.440          O  
ATOM   3213  CB  VAL A 212      34.991 -19.898  24.996  1.00 19.840          C  
ATOM   3214  CG1 VAL A 212      35.198 -20.984  23.966  1.00 19.840          C  
ATOM   3215  CG2 VAL A 212      36.166 -18.917  24.931  1.00 19.840          C  
ATOM   3216  H   VAL A 212      33.197 -18.360  26.661  1.00 16.480          H  
ATOM   3217  HA  VAL A 212      33.759 -18.685  23.731  1.00 17.220          H  
ATOM   3218  HB  VAL A 212      34.947 -20.367  25.982  1.00 23.810          H  
ATOM   3219 1HG1 VAL A 212      36.134 -21.476  24.170  1.00 23.810          H  
ATOM   3220 2HG1 VAL A 212      34.381 -21.711  24.005  1.00 23.810          H  
ATOM   3221 3HG1 VAL A 212      35.235 -20.555  22.979  1.00 23.810          H  
ATOM   3222 1HG2 VAL A 212      37.101 -19.443  25.125  1.00 23.810          H  
ATOM   3223 2HG2 VAL A 212      36.204 -18.469  23.948  1.00 23.810          H  
ATOM   3224 3HG2 VAL A 212      36.034 -18.144  25.673  1.00 23.810          H  
ATOM   3225  N   GLN A 213      31.958 -20.312  23.484  1.00 15.010          N  
ATOM   3226  CA  GLN A 213      30.778 -21.116  23.240  1.00 15.660          C  
ATOM   3227  C   GLN A 213      31.134 -22.426  22.534  1.00 15.660          C  
ATOM   3228  O   GLN A 213      32.294 -22.696  22.219  1.00 15.160          O  
ATOM   3229  CB  GLN A 213      29.787 -20.305  22.397  1.00 21.660          C  
ATOM   3230  CG  GLN A 213      29.269 -19.037  23.039  1.00 21.660          C  
ATOM   3231  CD  GLN A 213      28.325 -18.291  22.106  1.00 21.660          C  
ATOM   3232  OE1 GLN A 213      28.219 -18.635  20.925  1.00 21.660          O  
ATOM   3233  NE2 GLN A 213      27.644 -17.276  22.627  1.00 21.660          N  
ATOM   3234  H   GLN A 213      32.438 -19.952  22.656  1.00 18.010          H  
ATOM   3235  HA  GLN A 213      30.318 -21.359  24.196  1.00 18.790          H  
ATOM   3236 1HB  GLN A 213      30.293 -19.981  21.523  1.00 26.000          H  
ATOM   3237 2HB  GLN A 213      28.946 -20.920  22.088  1.00 26.000          H  
ATOM   3238 1HG  GLN A 213      28.735 -19.288  23.952  1.00 26.000          H  
ATOM   3239 2HG  GLN A 213      30.115 -18.383  23.265  1.00 26.000          H  
ATOM   3240 1HE2 GLN A 213      27.007 -16.751  22.056  1.00 26.000          H  
ATOM   3241 2HE2 GLN A 213      27.762 -17.033  23.591  1.00 26.000          H  
ATOM   3242  N   ALA A 214      30.123 -23.256  22.322  1.00 16.300          N  
ATOM   3243  CA  ALA A 214      30.297 -24.539  21.654  1.00 16.470          C  
ATOM   3244  C   ALA A 214      30.666 -24.412  20.169  1.00 16.600          C  
ATOM   3245  O   ALA A 214      30.430 -23.388  19.518  1.00 17.060          O  
ATOM   3246  CB  ALA A 214      29.038 -25.375  21.795  1.00 22.990          C  
ATOM   3247  H   ALA A 214      29.204 -22.982  22.638  1.00 19.560          H  
ATOM   3248  HA  ALA A 214      31.121 -25.045  22.147  1.00 19.760          H  
ATOM   3249 1HB  ALA A 214      29.191 -26.350  21.332  1.00 27.590          H  
ATOM   3250 2HB  ALA A 214      28.808 -25.508  22.852  1.00 27.590          H  
ATOM   3251 3HB  ALA A 214      28.217 -24.879  21.307  1.00 27.590          H  
ATOM   3252  N   SER A 215      31.283 -25.480  19.662  1.00 16.280          N  
ATOM   3253  CA  SER A 215      31.697 -25.672  18.271  1.00 16.420          C  
ATOM   3254  C   SER A 215      32.593 -24.569  17.710  1.00 16.030          C  
ATOM   3255  O   SER A 215      32.406 -24.119  16.581  1.00 15.510          O  
ATOM   3256  CB  SER A 215      30.471 -25.849  17.390  1.00 22.930          C  
ATOM   3257  OG  SER A 215      29.729 -26.978  17.787  1.00 22.930          O  
ATOM   3258  H   SER A 215      31.437 -26.250  20.290  1.00 19.540          H  
ATOM   3259  HA  SER A 215      32.262 -26.603  18.225  1.00 19.700          H  
ATOM   3260 1HB  SER A 215      29.846 -24.955  17.441  1.00 27.520          H  
ATOM   3261 2HB  SER A 215      30.786 -25.969  16.354  1.00 27.520          H  
ATOM   3262  HG  SER A 215      28.975 -27.017  17.192  1.00 27.520          H  
ATOM   3263  N   GLY A 216      33.561 -24.123  18.510  1.00 16.400          N  
ATOM   3264  CA  GLY A 216      34.537 -23.120  18.087  1.00 16.180          C  
ATOM   3265  C   GLY A 216      34.034 -21.678  18.164  1.00 15.700          C  
ATOM   3266  O   GLY A 216      34.759 -20.730  17.833  1.00 15.280          O  
ATOM   3267  H   GLY A 216      33.657 -24.542  19.439  1.00 19.680          H  
ATOM   3268 1HA  GLY A 216      35.430 -23.220  18.702  1.00 19.420          H  
ATOM   3269 2HA  GLY A 216      34.845 -23.340  17.065  1.00 19.420          H  
ATOM   3270  N   ARG A 217      32.798 -21.466  18.595  1.00 15.910          N  
ATOM   3271  CA  ARG A 217      32.309 -20.104  18.647  1.00 15.610          C  
ATOM   3272  C   ARG A 217      32.941 -19.310  19.774  1.00 15.320          C  
ATOM   3273  O   ARG A 217      33.012 -19.766  20.915  1.00 15.670          O  
ATOM   3274  CB  ARG A 217      30.809 -20.093  18.794  1.00 21.970          C  
ATOM   3275  CG  ARG A 217      30.028 -20.502  17.597  1.00 21.970          C  
ATOM   3276  CD  ARG A 217      28.580 -20.473  17.896  1.00 21.970          C  
ATOM   3277  NE  ARG A 217      28.178 -21.564  18.789  1.00 21.970          N  
ATOM   3278  CZ  ARG A 217      26.984 -21.639  19.435  1.00 21.970          C  
ATOM   3279  NH1 ARG A 217      26.098 -20.671  19.329  1.00 21.970          N  
ATOM   3280  NH2 ARG A 217      26.690 -22.694  20.174  1.00 21.970          N  
ATOM   3281  H   ARG A 217      32.190 -22.241  18.876  1.00 19.090          H  
ATOM   3282  HA  ARG A 217      32.554 -19.621  17.703  1.00 18.730          H  
ATOM   3283 1HB  ARG A 217      30.560 -20.832  19.536  1.00 26.370          H  
ATOM   3284 2HB  ARG A 217      30.458 -19.150  19.153  1.00 26.370          H  
ATOM   3285 1HG  ARG A 217      30.230 -19.818  16.772  1.00 26.370          H  
ATOM   3286 2HG  ARG A 217      30.307 -21.520  17.311  1.00 26.370          H  
ATOM   3287 1HD  ARG A 217      28.347 -19.526  18.382  1.00 26.370          H  
ATOM   3288 2HD  ARG A 217      28.016 -20.555  16.973  1.00 26.370          H  
ATOM   3289  HE  ARG A 217      28.846 -22.346  18.910  1.00 26.370          H  
ATOM   3290 1HH1 ARG A 217      26.304 -19.851  18.779  1.00 26.370          H  
ATOM   3291 2HH1 ARG A 217      25.215 -20.749  19.804  1.00 26.370          H  
ATOM   3292 1HH2 ARG A 217      27.337 -23.462  20.244  1.00 26.370          H  
ATOM   3293 2HH2 ARG A 217      25.802 -22.745  20.649  1.00 26.370          H  
ATOM   3294  N   VAL A 218      33.434 -18.125  19.447  1.00 14.780          N  
ATOM   3295  CA  VAL A 218      34.028 -17.257  20.457  1.00 14.540          C  
ATOM   3296  C   VAL A 218      33.512 -15.838  20.300  1.00 14.380          C  
ATOM   3297  O   VAL A 218      33.407 -15.345  19.186  1.00 14.110          O  
ATOM   3298  CB  VAL A 218      35.563 -17.256  20.382  1.00 20.450          C  
ATOM   3299  CG1 VAL A 218      36.115 -16.376  21.435  1.00 20.450          C  
ATOM   3300  CG2 VAL A 218      36.120 -18.636  20.569  1.00 20.450          C  
ATOM   3301  H   VAL A 218      33.380 -17.833  18.465  1.00 17.740          H  
ATOM   3302  HA  VAL A 218      33.735 -17.616  21.444  1.00 17.450          H  
ATOM   3303  HB  VAL A 218      35.863 -16.866  19.435  1.00 24.540          H  
ATOM   3304 1HG1 VAL A 218      37.197 -16.380  21.363  1.00 24.540          H  
ATOM   3305 2HG1 VAL A 218      35.767 -15.361  21.336  1.00 24.540          H  
ATOM   3306 3HG1 VAL A 218      35.799 -16.769  22.386  1.00 24.540          H  
ATOM   3307 1HG2 VAL A 218      37.199 -18.571  20.519  1.00 24.540          H  
ATOM   3308 2HG2 VAL A 218      35.821 -19.005  21.529  1.00 24.540          H  
ATOM   3309 3HG2 VAL A 218      35.758 -19.302  19.792  1.00 24.540          H  
ATOM   3310  N   THR A 219      33.172 -15.183  21.400  1.00 14.690          N  
ATOM   3311  CA  THR A 219      32.740 -13.789  21.306  1.00 14.750          C  
ATOM   3312  C   THR A 219      33.409 -12.963  22.393  1.00 14.470          C  
ATOM   3313  O   THR A 219      33.571 -13.423  23.533  1.00 14.520          O  
ATOM   3314  CB  THR A 219      31.202 -13.669  21.379  1.00 20.630          C  
ATOM   3315  OG1 THR A 219      30.831 -12.294  21.258  1.00 20.630          O  
ATOM   3316  CG2 THR A 219      30.665 -14.236  22.675  1.00 20.630          C  
ATOM   3317  H   THR A 219      33.277 -15.641  22.312  1.00 17.630          H  
ATOM   3318  HA  THR A 219      33.059 -13.381  20.348  1.00 17.700          H  
ATOM   3319  HB  THR A 219      30.770 -14.211  20.566  1.00 24.750          H  
ATOM   3320  HG1 THR A 219      30.931 -12.023  20.338  1.00 24.750          H  
ATOM   3321 1HG2 THR A 219      29.582 -14.145  22.685  1.00 24.750          H  
ATOM   3322 2HG2 THR A 219      30.941 -15.289  22.760  1.00 24.750          H  
ATOM   3323 3HG2 THR A 219      31.074 -13.685  23.510  1.00 24.750          H  
ATOM   3324  N   VAL A 220      33.848 -11.753  22.046  1.00 14.300          N  
ATOM   3325  CA  VAL A 220      34.453 -10.912  23.061  1.00 14.200          C  
ATOM   3326  C   VAL A 220      33.896  -9.490  23.042  1.00 14.510          C  
ATOM   3327  O   VAL A 220      33.443  -8.996  22.001  1.00 14.650          O  
ATOM   3328  CB  VAL A 220      35.986 -10.855  22.873  1.00 19.920          C  
ATOM   3329  CG1 VAL A 220      36.568 -12.199  22.937  1.00 19.920          C  
ATOM   3330  CG2 VAL A 220      36.363 -10.173  21.607  1.00 19.920          C  
ATOM   3331  H   VAL A 220      33.733 -11.409  21.087  1.00 17.160          H  
ATOM   3332  HA  VAL A 220      34.239 -11.343  24.039  1.00 17.040          H  
ATOM   3333  HB  VAL A 220      36.372 -10.342  23.675  1.00 23.900          H  
ATOM   3334 1HG1 VAL A 220      37.651 -12.137  22.869  1.00 23.900          H  
ATOM   3335 2HG1 VAL A 220      36.293 -12.607  23.862  1.00 23.900          H  
ATOM   3336 3HG1 VAL A 220      36.190 -12.819  22.135  1.00 23.900          H  
ATOM   3337 1HG2 VAL A 220      37.446 -10.127  21.518  1.00 23.900          H  
ATOM   3338 2HG2 VAL A 220      35.956 -10.714  20.777  1.00 23.900          H  
ATOM   3339 3HG2 VAL A 220      35.964  -9.163  21.620  1.00 23.900          H  
ATOM   3340  N   SER A 221      34.065  -8.789  24.161  1.00 14.710          N  
ATOM   3341  CA  SER A 221      33.676  -7.387  24.264  1.00 15.190          C  
ATOM   3342  C   SER A 221      34.811  -6.529  24.805  1.00 15.090          C  
ATOM   3343  O   SER A 221      35.256  -6.678  25.961  1.00 14.940          O  
ATOM   3344  CB  SER A 221      32.455  -7.252  25.149  1.00 21.070          C  
ATOM   3345  OG  SER A 221      32.110  -5.908  25.327  1.00 21.070          O  
ATOM   3346  H   SER A 221      34.430  -9.277  24.984  1.00 17.650          H  
ATOM   3347  HA  SER A 221      33.423  -7.022  23.269  1.00 18.230          H  
ATOM   3348 1HB  SER A 221      31.624  -7.786  24.691  1.00 25.290          H  
ATOM   3349 2HB  SER A 221      32.650  -7.715  26.113  1.00 25.290          H  
ATOM   3350  HG  SER A 221      31.293  -5.909  25.830  1.00 25.290          H  
ATOM   3351  N   THR A 222      35.317  -5.641  23.949  1.00 15.310          N  
ATOM   3352  CA  THR A 222      36.447  -4.813  24.343  1.00 15.380          C  
ATOM   3353  C   THR A 222      35.949  -3.479  24.864  1.00 16.180          C  
ATOM   3354  O   THR A 222      35.459  -2.621  24.113  1.00 16.650          O  
ATOM   3355  CB  THR A 222      37.462  -4.611  23.184  1.00 21.500          C  
ATOM   3356  OG1 THR A 222      38.014  -5.876  22.777  1.00 21.500          O  
ATOM   3357  CG2 THR A 222      38.597  -3.675  23.573  1.00 21.500          C  
ATOM   3358  H   THR A 222      34.887  -5.556  23.021  1.00 18.370          H  
ATOM   3359  HA  THR A 222      36.978  -5.310  25.152  1.00 18.460          H  
ATOM   3360  HB  THR A 222      36.934  -4.178  22.334  1.00 25.800          H  
ATOM   3361  HG1 THR A 222      38.482  -6.301  23.532  1.00 25.800          H  
ATOM   3362 1HG2 THR A 222      39.268  -3.559  22.724  1.00 25.800          H  
ATOM   3363 2HG2 THR A 222      38.205  -2.706  23.843  1.00 25.800          H  
ATOM   3364 3HG2 THR A 222      39.145  -4.100  24.416  1.00 25.800          H  
ATOM   3365  N   ARG A 223      36.117  -3.303  26.172  1.00 16.400          N  
ATOM   3366  CA  ARG A 223      35.624  -2.148  26.916  1.00 17.230          C  
ATOM   3367  C   ARG A 223      36.329  -0.859  26.540  1.00 18.250          C  
ATOM   3368  O   ARG A 223      35.785   0.236  26.701  1.00 19.100          O  
ATOM   3369  CB  ARG A 223      35.782  -2.396  28.400  1.00 23.790          C  
ATOM   3370  CG  ARG A 223      34.873  -3.487  28.945  1.00 23.790          C  
ATOM   3371  CD  ARG A 223      35.095  -3.701  30.379  1.00 23.790          C  
ATOM   3372  NE  ARG A 223      34.279  -4.786  30.909  1.00 23.790          N  
ATOM   3373  CZ  ARG A 223      34.312  -5.197  32.195  1.00 23.790          C  
ATOM   3374  NH1 ARG A 223      35.114  -4.590  33.041  1.00 23.790          N  
ATOM   3375  NH2 ARG A 223      33.548  -6.198  32.598  1.00 23.790          N  
ATOM   3376  H   ARG A 223      36.552  -4.061  26.685  1.00 19.680          H  
ATOM   3377  HA  ARG A 223      34.561  -2.038  26.701  1.00 20.680          H  
ATOM   3378 1HB  ARG A 223      36.812  -2.679  28.616  1.00 28.550          H  
ATOM   3379 2HB  ARG A 223      35.570  -1.478  28.948  1.00 28.550          H  
ATOM   3380 1HG  ARG A 223      33.833  -3.203  28.793  1.00 28.550          H  
ATOM   3381 2HG  ARG A 223      35.072  -4.428  28.423  1.00 28.550          H  
ATOM   3382 1HD  ARG A 223      36.145  -3.948  30.543  1.00 28.550          H  
ATOM   3383 2HD  ARG A 223      34.843  -2.787  30.918  1.00 28.550          H  
ATOM   3384  HE  ARG A 223      33.656  -5.266  30.270  1.00 28.550          H  
ATOM   3385 1HH1 ARG A 223      35.690  -3.828  32.731  1.00 28.550          H  
ATOM   3386 2HH1 ARG A 223      35.165  -4.868  34.031  1.00 28.550          H  
ATOM   3387 1HH2 ARG A 223      32.932  -6.667  31.948  1.00 28.550          H  
ATOM   3388 2HH2 ARG A 223      33.582  -6.493  33.565  1.00 28.550          H  
ATOM   3389  N   ARG A 224      37.538  -1.000  26.014  1.00 18.220          N  
ATOM   3390  CA  ARG A 224      38.356   0.133  25.635  1.00 19.190          C  
ATOM   3391  C   ARG A 224      38.056   0.638  24.229  1.00 19.650          C  
ATOM   3392  O   ARG A 224      38.677   1.604  23.783  1.00 20.190          O  
ATOM   3393  CB  ARG A 224      39.834  -0.220  25.734  1.00 26.480          C  
ATOM   3394  CG  ARG A 224      40.352  -0.432  27.158  1.00 26.480          C  
ATOM   3395  CD  ARG A 224      41.813  -0.770  27.183  1.00 26.480          C  
ATOM   3396  NE  ARG A 224      42.302  -0.991  28.547  1.00 26.480          N  
ATOM   3397  CZ  ARG A 224      42.760  -0.047  29.403  1.00 26.480          C  
ATOM   3398  NH1 ARG A 224      42.810   1.225  29.063  1.00 26.480          N  
ATOM   3399  NH2 ARG A 224      43.158  -0.440  30.603  1.00 26.480          N  
ATOM   3400  H   ARG A 224      37.900  -1.935  25.900  1.00 21.860          H  
ATOM   3401  HA  ARG A 224      38.156   0.944  26.335  1.00 23.030          H  
ATOM   3402 1HB  ARG A 224      40.027  -1.130  25.168  1.00 31.770          H  
ATOM   3403 2HB  ARG A 224      40.427   0.575  25.284  1.00 31.770          H  
ATOM   3404 1HG  ARG A 224      40.195   0.476  27.737  1.00 31.770          H  
ATOM   3405 2HG  ARG A 224      39.805  -1.254  27.624  1.00 31.770          H  
ATOM   3406 1HD  ARG A 224      41.977  -1.691  26.619  1.00 31.770          H  
ATOM   3407 2HD  ARG A 224      42.393   0.029  26.729  1.00 31.770          H  
ATOM   3408  HE  ARG A 224      42.304  -1.951  28.911  1.00 31.770          H  
ATOM   3409 1HH1 ARG A 224      42.502   1.518  28.150  1.00 31.770          H  
ATOM   3410 2HH1 ARG A 224      43.152   1.911  29.721  1.00 31.770          H  
ATOM   3411 1HH2 ARG A 224      43.103  -1.445  30.827  1.00 31.770          H  
ATOM   3412 2HH2 ARG A 224      43.511   0.215  31.284  1.00 31.770          H  
ATOM   3413  N   SER A 225      37.136  -0.015  23.504  1.00 19.530          N  
ATOM   3414  CA  SER A 225      36.801   0.450  22.178  1.00 20.010          C  
ATOM   3415  C   SER A 225      35.298   0.393  22.049  1.00 20.430          C  
ATOM   3416  O   SER A 225      34.710   1.012  21.159  1.00 20.770          O  
ATOM   3417  CB  SER A 225      37.478  -0.381  21.111  1.00 27.820          C  
ATOM   3418  OG  SER A 225      37.035  -1.706  21.140  1.00 27.820          O  
ATOM   3419  H   SER A 225      36.602  -0.817  23.852  1.00 23.440          H  
ATOM   3420  HA  SER A 225      37.114   1.487  22.067  1.00 24.010          H  
ATOM   3421 1HB  SER A 225      37.268   0.055  20.136  1.00 33.390          H  
ATOM   3422 2HB  SER A 225      38.554  -0.354  21.255  1.00 33.390          H  
ATOM   3423  HG  SER A 225      37.291  -2.091  20.272  1.00 33.390          H  
ATOM   3424  N   GLN A 226      34.680  -0.294  23.018  1.00 20.480          N  
ATOM   3425  CA  GLN A 226      33.238  -0.552  23.069  1.00 20.960          C  
ATOM   3426  C   GLN A 226      32.788  -1.294  21.818  1.00 20.330          C  
ATOM   3427  O   GLN A 226      31.827  -0.910  21.144  1.00 20.430          O  
ATOM   3428  CB  GLN A 226      32.453   0.760  23.229  1.00 29.150          C  
ATOM   3429  CG  GLN A 226      32.703   1.505  24.545  1.00 29.150          C  
ATOM   3430  CD  GLN A 226      32.027   0.842  25.750  1.00 29.150          C  
ATOM   3431  OE1 GLN A 226      30.796   0.740  25.780  1.00 29.150          O  
ATOM   3432  NE2 GLN A 226      32.802   0.402  26.741  1.00 29.150          N  
ATOM   3433  H   GLN A 226      35.272  -0.776  23.696  1.00 24.580          H  
ATOM   3434  HA  GLN A 226      33.037  -1.194  23.927  1.00 25.150          H  
ATOM   3435 1HB  GLN A 226      32.672   1.435  22.409  1.00 34.980          H  
ATOM   3436 2HB  GLN A 226      31.388   0.541  23.182  1.00 34.980          H  
ATOM   3437 1HG  GLN A 226      33.780   1.524  24.733  1.00 34.980          H  
ATOM   3438 2HG  GLN A 226      32.323   2.519  24.452  1.00 34.980          H  
ATOM   3439 1HE2 GLN A 226      32.388  -0.028  27.541  1.00 34.980          H  
ATOM   3440 2HE2 GLN A 226      33.824   0.489  26.704  1.00 34.980          H  
ATOM   3441  N   GLN A 227      33.502  -2.379  21.525  1.00 19.790          N  
ATOM   3442  CA  GLN A 227      33.231  -3.190  20.338  1.00 19.200          C  
ATOM   3443  C   GLN A 227      32.944  -4.658  20.607  1.00 18.920          C  
ATOM   3444  O   GLN A 227      33.543  -5.290  21.485  1.00 19.070          O  
ATOM   3445  CB  GLN A 227      34.437  -3.124  19.399  1.00 27.120          C  
ATOM   3446  CG  GLN A 227      34.722  -1.756  18.864  1.00 27.120          C  
ATOM   3447  CD  GLN A 227      36.022  -1.677  18.104  1.00 27.120          C  
ATOM   3448  OE1 GLN A 227      37.035  -2.257  18.541  1.00 27.120          O  
ATOM   3449  NE2 GLN A 227      36.018  -0.924  17.027  1.00 27.120          N  
ATOM   3450  H   GLN A 227      34.259  -2.593  22.183  1.00 23.750          H  
ATOM   3451  HA  GLN A 227      32.363  -2.769  19.831  1.00 23.040          H  
ATOM   3452 1HB  GLN A 227      35.320  -3.476  19.930  1.00 32.540          H  
ATOM   3453 2HB  GLN A 227      34.275  -3.795  18.552  1.00 32.540          H  
ATOM   3454 1HG  GLN A 227      33.917  -1.464  18.201  1.00 32.540          H  
ATOM   3455 2HG  GLN A 227      34.777  -1.065  19.684  1.00 32.540          H  
ATOM   3456 1HE2 GLN A 227      36.869  -0.738  16.479  1.00 32.540          H  
ATOM   3457 2HE2 GLN A 227      35.192  -0.439  16.750  1.00 32.540          H  
ATOM   3458  N   THR A 228      32.075  -5.225  19.765  1.00 18.600          N  
ATOM   3459  CA  THR A 228      31.796  -6.656  19.791  1.00 18.340          C  
ATOM   3460  C   THR A 228      32.592  -7.266  18.659  1.00 17.780          C  
ATOM   3461  O   THR A 228      32.399  -6.916  17.495  1.00 17.630          O  
ATOM   3462  CB  THR A 228      30.296  -6.967  19.621  1.00 25.780          C  
ATOM   3463  OG1 THR A 228      29.557  -6.368  20.698  1.00 25.780          O  
ATOM   3464  CG2 THR A 228      30.081  -8.490  19.651  1.00 25.780          C  
ATOM   3465  H   THR A 228      31.602  -4.649  19.083  1.00 22.320          H  
ATOM   3466  HA  THR A 228      32.145  -7.086  20.732  1.00 22.010          H  
ATOM   3467  HB  THR A 228      29.940  -6.567  18.673  1.00 30.940          H  
ATOM   3468  HG1 THR A 228      29.615  -5.412  20.629  1.00 30.940          H  
ATOM   3469 1HG2 THR A 228      29.023  -8.708  19.540  1.00 30.940          H  
ATOM   3470 2HG2 THR A 228      30.632  -8.964  18.838  1.00 30.940          H  
ATOM   3471 3HG2 THR A 228      30.437  -8.886  20.606  1.00 30.940          H  
ATOM   3472  N   ILE A 229      33.483  -8.166  19.020  1.00 17.590          N  
ATOM   3473  CA  ILE A 229      34.439  -8.792  18.108  1.00 17.130          C  
ATOM   3474  C   ILE A 229      34.251 -10.302  18.157  1.00 17.010          C  
ATOM   3475  O   ILE A 229      33.856 -10.830  19.205  1.00 17.290          O  
ATOM   3476  CB  ILE A 229      35.875  -8.351  18.489  1.00 24.170          C  
ATOM   3477  CG1 ILE A 229      35.971  -6.778  18.375  1.00 24.170          C  
ATOM   3478  CG2 ILE A 229      36.926  -9.057  17.597  1.00 24.170          C  
ATOM   3479  CD1 ILE A 229      37.187  -6.157  18.993  1.00 24.170          C  
ATOM   3480  H   ILE A 229      33.494  -8.405  20.020  1.00 21.110          H  
ATOM   3481  HA  ILE A 229      34.232  -8.459  17.090  1.00 20.560          H  
ATOM   3482  HB  ILE A 229      36.055  -8.591  19.494  1.00 29.000          H  
ATOM   3483 1HG1 ILE A 229      35.954  -6.508  17.331  1.00 29.000          H  
ATOM   3484 2HG1 ILE A 229      35.122  -6.331  18.868  1.00 29.000          H  
ATOM   3485 1HG2 ILE A 229      37.923  -8.743  17.881  1.00 29.000          H  
ATOM   3486 2HG2 ILE A 229      36.867 -10.129  17.705  1.00 29.000          H  
ATOM   3487 3HG2 ILE A 229      36.750  -8.793  16.554  1.00 29.000          H  
ATOM   3488 1HD1 ILE A 229      37.142  -5.071  18.860  1.00 29.000          H  
ATOM   3489 2HD1 ILE A 229      37.211  -6.388  20.065  1.00 29.000          H  
ATOM   3490 3HD1 ILE A 229      38.087  -6.534  18.524  1.00 29.000          H  
ATOM   3491  N   ILE A 230      34.373 -10.994  17.008  1.00 16.730          N  
ATOM   3492  CA  ILE A 230      34.161 -12.450  17.042  1.00 16.460          C  
ATOM   3493  C   ILE A 230      35.411 -13.288  16.621  1.00 16.480          C  
ATOM   3494  O   ILE A 230      35.456 -13.834  15.502  1.00 16.730          O  
ATOM   3495  CB  ILE A 230      32.966 -12.771  16.107  1.00 23.150          C  
ATOM   3496  CG1 ILE A 230      31.714 -11.864  16.447  1.00 23.150          C  
ATOM   3497  CG2 ILE A 230      32.569 -14.212  16.208  1.00 23.150          C  
ATOM   3498  CD1 ILE A 230      31.085 -12.050  17.840  1.00 23.150          C  
ATOM   3499  H   ILE A 230      34.685 -10.510  16.150  1.00 20.080          H  
ATOM   3500  HA  ILE A 230      33.871 -12.739  18.044  1.00 19.750          H  
ATOM   3501  HB  ILE A 230      33.245 -12.570  15.089  1.00 27.780          H  
ATOM   3502 1HG1 ILE A 230      32.007 -10.823  16.347  1.00 27.780          H  
ATOM   3503 2HG1 ILE A 230      30.949 -12.066  15.715  1.00 27.780          H  
ATOM   3504 1HG2 ILE A 230      31.738 -14.401  15.539  1.00 27.780          H  
ATOM   3505 2HG2 ILE A 230      33.379 -14.845  15.945  1.00 27.780          H  
ATOM   3506 3HG2 ILE A 230      32.276 -14.448  17.208  1.00 27.780          H  
ATOM   3507 1HD1 ILE A 230      30.236 -11.376  17.932  1.00 27.780          H  
ATOM   3508 2HD1 ILE A 230      30.733 -13.066  17.967  1.00 27.780          H  
ATOM   3509 3HD1 ILE A 230      31.790 -11.830  18.603  1.00 27.780          H  
ATOM   3510  N   PRO A 231      36.365 -13.562  17.555  1.00 16.390          N  
ATOM   3511  CA  PRO A 231      37.608 -14.298  17.347  1.00 16.510          C  
ATOM   3512  C   PRO A 231      37.420 -15.820  17.403  1.00 16.510          C  
ATOM   3513  O   PRO A 231      38.000 -16.482  18.261  1.00 16.150          O  
ATOM   3514  CB  PRO A 231      38.490 -13.771  18.482  1.00 24.770          C  
ATOM   3515  CG  PRO A 231      37.543 -13.507  19.589  1.00 24.770          C  
ATOM   3516  CD  PRO A 231      36.241 -13.046  18.921  1.00 24.770          C  
ATOM   3517  HA  PRO A 231      38.047 -13.987  16.398  1.00 19.810          H  
ATOM   3518 1HB  PRO A 231      39.260 -14.521  18.743  1.00 29.720          H  
ATOM   3519 2HB  PRO A 231      39.024 -12.869  18.152  1.00 29.720          H  
ATOM   3520 1HG  PRO A 231      37.449 -14.396  20.175  1.00 29.720          H  
ATOM   3521 2HG  PRO A 231      37.963 -12.735  20.256  1.00 29.720          H  
ATOM   3522 1HD  PRO A 231      35.384 -13.495  19.442  1.00 29.720          H  
ATOM   3523 2HD  PRO A 231      36.210 -11.979  18.921  1.00 29.720          H  
ATOM   3524  N   ASN A 232      36.612 -16.344  16.490  1.00 17.070          N  
ATOM   3525  CA  ASN A 232      36.268 -17.772  16.388  1.00 16.840          C  
ATOM   3526  C   ASN A 232      37.470 -18.688  16.171  1.00 16.370          C  
ATOM   3527  O   ASN A 232      38.484 -18.275  15.606  1.00 16.100          O  
ATOM   3528  CB  ASN A 232      35.321 -17.996  15.250  1.00 23.670          C  
ATOM   3529  CG  ASN A 232      33.942 -17.518  15.425  1.00 23.670          C  
ATOM   3530  OD1 ASN A 232      33.291 -17.524  16.500  1.00 23.670          O  
ATOM   3531  ND2 ASN A 232      33.451 -17.072  14.308  1.00 23.670          N  
ATOM   3532  H   ASN A 232      36.174 -15.680  15.848  1.00 20.480          H  
ATOM   3533  HA  ASN A 232      35.793 -18.085  17.320  1.00 20.210          H  
ATOM   3534 1HB  ASN A 232      35.724 -17.493  14.384  1.00 28.400          H  
ATOM   3535 2HB  ASN A 232      35.289 -19.062  15.024  1.00 28.400          H  
ATOM   3536 1HD2 ASN A 232      32.508 -16.736  14.255  1.00 28.400          H  
ATOM   3537 2HD2 ASN A 232      34.049 -17.053  13.474  1.00 28.400          H  
ATOM   3538  N   ILE A 233      37.345 -19.942  16.629  1.00 16.370          N  
ATOM   3539  CA  ILE A 233      38.404 -20.940  16.493  1.00 16.070          C  
ATOM   3540  C   ILE A 233      37.955 -22.082  15.594  1.00 16.640          C  
ATOM   3541  O   ILE A 233      36.894 -22.650  15.827  1.00 17.300          O  
ATOM   3542  CB  ILE A 233      38.736 -21.528  17.875  1.00 22.620          C  
ATOM   3543  CG1 ILE A 233      38.994 -20.387  18.868  1.00 22.620          C  
ATOM   3544  CG2 ILE A 233      39.936 -22.495  17.805  1.00 22.620          C  
ATOM   3545  CD1 ILE A 233      40.131 -19.454  18.577  1.00 22.620          C  
ATOM   3546  H   ILE A 233      36.467 -20.222  17.080  1.00 19.640          H  
ATOM   3547  HA  ILE A 233      39.283 -20.479  16.046  1.00 19.280          H  
ATOM   3548  HB  ILE A 233      37.864 -22.074  18.238  1.00 27.140          H  
ATOM   3549 1HG1 ILE A 233      38.110 -19.793  18.909  1.00 27.140          H  
ATOM   3550 2HG1 ILE A 233      39.153 -20.824  19.825  1.00 27.140          H  
ATOM   3551 1HG2 ILE A 233      40.119 -22.905  18.789  1.00 27.140          H  
ATOM   3552 2HG2 ILE A 233      39.718 -23.310  17.132  1.00 27.140          H  
ATOM   3553 3HG2 ILE A 233      40.827 -21.974  17.448  1.00 27.140          H  
ATOM   3554 1HD1 ILE A 233      40.165 -18.697  19.361  1.00 27.140          H  
ATOM   3555 2HD1 ILE A 233      41.055 -19.979  18.553  1.00 27.140          H  
ATOM   3556 3HD1 ILE A 233      39.984 -18.958  17.626  1.00 27.140          H  
ATOM   3557  N   GLY A 234      38.746 -22.453  14.595  1.00 16.490          N  
ATOM   3558  CA  GLY A 234      38.324 -23.573  13.758  1.00 17.060          C  
ATOM   3559  C   GLY A 234      38.262 -24.841  14.598  1.00 17.110          C  
ATOM   3560  O   GLY A 234      39.091 -25.024  15.493  1.00 16.840          O  
ATOM   3561  H   GLY A 234      39.616 -21.968  14.423  1.00 19.790          H  
ATOM   3562 1HA  GLY A 234      37.349 -23.377  13.337  1.00 20.470          H  
ATOM   3563 2HA  GLY A 234      39.016 -23.704  12.927  1.00 20.470          H  
ATOM   3564  N   SER A 235      37.302 -25.733  14.310  1.00 17.540          N  
ATOM   3565  CA  SER A 235      37.200 -26.976  15.082  1.00 17.730          C  
ATOM   3566  C   SER A 235      37.518 -28.253  14.302  1.00 18.000          C  
ATOM   3567  O   SER A 235      37.701 -29.298  14.926  1.00 18.180          O  
ATOM   3568  CB  SER A 235      35.826 -27.106  15.723  1.00 24.750          C  
ATOM   3569  OG  SER A 235      34.789 -27.243  14.775  1.00 24.750          O  
ATOM   3570  H   SER A 235      36.628 -25.509  13.566  1.00 21.050          H  
ATOM   3571  HA  SER A 235      37.922 -26.916  15.895  1.00 21.280          H  
ATOM   3572 1HB  SER A 235      35.824 -27.956  16.390  1.00 29.700          H  
ATOM   3573 2HB  SER A 235      35.640 -26.220  16.328  1.00 29.700          H  
ATOM   3574  HG  SER A 235      34.579 -28.213  14.721  1.00 29.700          H  
ATOM   3575  N   ARG A 236      37.592 -28.195  12.964  1.00 18.150          N  
ATOM   3576  CA  ARG A 236      37.836 -29.399  12.166  1.00 18.540          C  
ATOM   3577  C   ARG A 236      39.328 -29.789  12.283  1.00 18.800          C  
ATOM   3578  O   ARG A 236      40.148 -28.924  12.589  1.00 18.810          O  
ATOM   3579  CB  ARG A 236      37.471 -29.150  10.706  1.00 25.800          C  
ATOM   3580  CG  ARG A 236      35.993 -28.897  10.433  1.00 25.800          C  
ATOM   3581  CD  ARG A 236      35.752 -28.651   8.987  1.00 25.800          C  
ATOM   3582  NE  ARG A 236      34.376 -28.252   8.716  1.00 25.800          N  
ATOM   3583  CZ  ARG A 236      33.893 -27.953   7.488  1.00 25.800          C  
ATOM   3584  NH1 ARG A 236      34.652 -28.036   6.427  1.00 25.800          N  
ATOM   3585  NH2 ARG A 236      32.643 -27.565   7.327  1.00 25.800          N  
ATOM   3586  H   ARG A 236      37.446 -27.302  12.474  1.00 21.780          H  
ATOM   3587  HA  ARG A 236      37.189 -30.175  12.550  1.00 22.250          H  
ATOM   3588 1HB  ARG A 236      38.004 -28.285  10.368  1.00 30.960          H  
ATOM   3589 2HB  ARG A 236      37.772 -29.973  10.073  1.00 30.960          H  
ATOM   3590 1HG  ARG A 236      35.423 -29.774  10.729  1.00 30.960          H  
ATOM   3591 2HG  ARG A 236      35.649 -28.035  10.999  1.00 30.960          H  
ATOM   3592 1HD  ARG A 236      36.417 -27.851   8.649  1.00 30.960          H  
ATOM   3593 2HD  ARG A 236      35.965 -29.567   8.429  1.00 30.960          H  
ATOM   3594  HE  ARG A 236      33.750 -28.167   9.504  1.00 30.960          H  
ATOM   3595 1HH1 ARG A 236      35.613 -28.338   6.510  1.00 30.960          H  
ATOM   3596 2HH1 ARG A 236      34.237 -27.798   5.514  1.00 30.960          H  
ATOM   3597 1HH2 ARG A 236      32.016 -27.484   8.115  1.00 30.960          H  
ATOM   3598 2HH2 ARG A 236      32.332 -27.336   6.372  1.00 30.960          H  
ATOM   3599  N   PRO A 237      39.736 -31.071  12.072  1.00 19.090          N  
ATOM   3600  CA  PRO A 237      41.133 -31.538  12.100  1.00 19.460          C  
ATOM   3601  C   PRO A 237      42.007 -30.766  11.107  1.00 19.260          C  
ATOM   3602  O   PRO A 237      43.225 -30.614  11.265  1.00 18.870          O  
ATOM   3603  CB  PRO A 237      40.987 -32.990  11.628  1.00 29.190          C  
ATOM   3604  CG  PRO A 237      39.576 -33.368  11.931  1.00 29.190          C  
ATOM   3605  CD  PRO A 237      38.778 -32.118  11.677  1.00 29.190          C  
ATOM   3606  HA  PRO A 237      41.537 -31.473  13.122  1.00 23.350          H  
ATOM   3607 1HB  PRO A 237      41.254 -33.076  10.562  1.00 35.030          H  
ATOM   3608 2HB  PRO A 237      41.687 -33.618  12.171  1.00 35.030          H  
ATOM   3609 1HG  PRO A 237      39.274 -34.220  11.312  1.00 35.030          H  
ATOM   3610 2HG  PRO A 237      39.512 -33.697  12.945  1.00 35.030          H  
ATOM   3611 1HD  PRO A 237      38.533 -32.049  10.609  1.00 35.030          H  
ATOM   3612 2HD  PRO A 237      37.902 -32.116  12.272  1.00 35.030          H  
ATOM   3613  N   TRP A 238      41.316 -30.332  10.054  1.00 19.620          N  
ATOM   3614  CA  TRP A 238      41.755 -29.577   8.906  1.00 19.550          C  
ATOM   3615  C   TRP A 238      40.612 -28.674   8.495  1.00 19.640          C  
ATOM   3616  O   TRP A 238      39.577 -29.170   8.044  1.00 20.090          O  
ATOM   3617  CB  TRP A 238      42.206 -30.421   7.721  1.00 27.400          C  
ATOM   3618  CG  TRP A 238      42.734 -29.539   6.581  1.00 27.400          C  
ATOM   3619  CD1 TRP A 238      43.332 -28.301   6.696  1.00 27.400          C  
ATOM   3620  CD2 TRP A 238      42.692 -29.819   5.169  1.00 27.400          C  
ATOM   3621  NE1 TRP A 238      43.638 -27.811   5.468  1.00 27.400          N  
ATOM   3622  CE2 TRP A 238      43.253 -28.719   4.518  1.00 27.400          C  
ATOM   3623  CE3 TRP A 238      42.229 -30.888   4.416  1.00 27.400          C  
ATOM   3624  CZ2 TRP A 238      43.355 -28.660   3.144  1.00 27.400          C  
ATOM   3625  CZ3 TRP A 238      42.326 -30.827   3.039  1.00 27.400          C  
ATOM   3626  CH2 TRP A 238      42.873 -29.739   2.420  1.00 27.400          C  
ATOM   3627  H   TRP A 238      40.337 -30.553  10.055  1.00 23.540          H  
ATOM   3628  HA  TRP A 238      42.591 -28.955   9.215  1.00 23.460          H  
ATOM   3629 1HB  TRP A 238      42.999 -31.103   8.034  1.00 32.880          H  
ATOM   3630 2HB  TRP A 238      41.378 -31.017   7.354  1.00 32.880          H  
ATOM   3631  HD1 TRP A 238      43.538 -27.773   7.621  1.00 32.880          H  
ATOM   3632  HE1 TRP A 238      44.086 -26.921   5.279  1.00 32.880          H  
ATOM   3633  HE3 TRP A 238      41.797 -31.756   4.898  1.00 32.880          H  
ATOM   3634  HZ2 TRP A 238      43.791 -27.804   2.630  1.00 32.880          H  
ATOM   3635  HZ3 TRP A 238      41.957 -31.667   2.455  1.00 32.880          H  
ATOM   3636  HH2 TRP A 238      42.934 -29.724   1.333  1.00 32.880          H  
ATOM   3637  N   VAL A 239      40.732 -27.379   8.728  1.00 19.300          N  
ATOM   3638  CA  VAL A 239      39.641 -26.440   8.452  1.00 19.410          C  
ATOM   3639  C   VAL A 239      39.052 -26.531   7.018  1.00 20.080          C  
ATOM   3640  O   VAL A 239      37.920 -26.108   6.794  1.00 20.260          O  
ATOM   3641  CB  VAL A 239      40.131 -25.002   8.728  1.00 27.130          C  
ATOM   3642  CG1 VAL A 239      40.453 -24.820  10.213  1.00 27.130          C  
ATOM   3643  CG2 VAL A 239      41.406 -24.715   7.890  1.00 27.130          C  
ATOM   3644  H   VAL A 239      41.596 -27.048   9.127  1.00 23.160          H  
ATOM   3645  HA  VAL A 239      38.836 -26.641   9.154  1.00 23.290          H  
ATOM   3646  HB  VAL A 239      39.339 -24.308   8.478  1.00 32.560          H  
ATOM   3647 1HG1 VAL A 239      40.780 -23.794  10.392  1.00 32.560          H  
ATOM   3648 2HG1 VAL A 239      39.551 -25.021  10.797  1.00 32.560          H  
ATOM   3649 3HG1 VAL A 239      41.236 -25.507  10.516  1.00 32.560          H  
ATOM   3650 1HG2 VAL A 239      41.738 -23.694   8.085  1.00 32.560          H  
ATOM   3651 2HG2 VAL A 239      42.198 -25.403   8.158  1.00 32.560          H  
ATOM   3652 3HG2 VAL A 239      41.199 -24.820   6.845  1.00 32.560          H  
ATOM   3653  N   ARG A 240      39.802 -27.071   6.051  1.00 20.540          N  
ATOM   3654  CA  ARG A 240      39.313 -27.220   4.680  1.00 21.300          C  
ATOM   3655  C   ARG A 240      39.143 -28.693   4.259  1.00 21.940          C  
ATOM   3656  O   ARG A 240      39.079 -28.991   3.063  1.00 22.180          O  
ATOM   3657  CB  ARG A 240      40.198 -26.493   3.676  1.00 29.520          C  
ATOM   3658  CG  ARG A 240      40.130 -24.981   3.764  1.00 29.520          C  
ATOM   3659  CD  ARG A 240      41.044 -24.294   2.805  1.00 29.520          C  
ATOM   3660  NE  ARG A 240      40.855 -22.826   2.832  1.00 29.520          N  
ATOM   3661  CZ  ARG A 240      41.411 -21.971   3.729  1.00 29.520          C  
ATOM   3662  NH1 ARG A 240      42.224 -22.420   4.671  1.00 29.520          N  
ATOM   3663  NH2 ARG A 240      41.139 -20.668   3.666  1.00 29.520          N  
ATOM   3664  H   ARG A 240      40.729 -27.402   6.284  1.00 24.650          H  
ATOM   3665  HA  ARG A 240      38.331 -26.750   4.624  1.00 25.560          H  
ATOM   3666 1HB  ARG A 240      41.226 -26.773   3.847  1.00 35.420          H  
ATOM   3667 2HB  ARG A 240      39.939 -26.790   2.663  1.00 35.420          H  
ATOM   3668 1HG  ARG A 240      39.111 -24.658   3.558  1.00 35.420          H  
ATOM   3669 2HG  ARG A 240      40.398 -24.684   4.756  1.00 35.420          H  
ATOM   3670 1HD  ARG A 240      42.079 -24.523   3.047  1.00 35.420          H  
ATOM   3671 2HD  ARG A 240      40.828 -24.643   1.794  1.00 35.420          H  
ATOM   3672  HE  ARG A 240      40.242 -22.422   2.126  1.00 35.420          H  
ATOM   3673 1HH1 ARG A 240      42.441 -23.400   4.728  1.00 35.420          H  
ATOM   3674 2HH1 ARG A 240      42.635 -21.776   5.331  1.00 35.420          H  
ATOM   3675 1HH2 ARG A 240      40.495 -20.277   2.947  1.00 35.420          H  
ATOM   3676 2HH2 ARG A 240      41.549 -20.033   4.329  1.00 35.420          H  
ATOM   3677  N   GLY A 241      39.080 -29.613   5.227  1.00 22.280          N  
ATOM   3678  CA  GLY A 241      38.939 -31.039   4.929  1.00 22.980          C  
ATOM   3679  C   GLY A 241      37.507 -31.593   4.923  1.00 23.200          C  
ATOM   3680  O   GLY A 241      36.520 -30.857   4.926  1.00 23.240          O  
ATOM   3681  H   GLY A 241      39.145 -29.314   6.203  1.00 26.740          H  
ATOM   3682 1HA  GLY A 241      39.388 -31.237   3.958  1.00 27.580          H  
ATOM   3683 2HA  GLY A 241      39.523 -31.597   5.658  1.00 27.580          H  
ATOM   3684  N   LEU A 242      37.421 -32.933   4.904  1.00 23.430          N  
ATOM   3685  CA  LEU A 242      36.159 -33.690   4.862  1.00 23.730          C  
ATOM   3686  C   LEU A 242      35.654 -34.187   6.224  1.00 23.450          C  
ATOM   3687  O   LEU A 242      34.631 -34.873   6.295  1.00 23.440          O  
ATOM   3688  CB  LEU A 242      36.336 -34.928   3.961  1.00 33.100          C  
ATOM   3689  CG  LEU A 242      36.674 -34.703   2.454  1.00 33.100          C  
ATOM   3690  CD1 LEU A 242      36.945 -36.055   1.809  1.00 33.100          C  
ATOM   3691  CD2 LEU A 242      35.498 -34.034   1.735  1.00 33.100          C  
ATOM   3692  H   LEU A 242      38.283 -33.459   4.903  1.00 28.120          H  
ATOM   3693  HA  LEU A 242      35.390 -33.038   4.452  1.00 28.480          H  
ATOM   3694 1HB  LEU A 242      37.130 -35.540   4.387  1.00 39.720          H  
ATOM   3695 2HB  LEU A 242      35.414 -35.510   4.001  1.00 39.720          H  
ATOM   3696  HG  LEU A 242      37.563 -34.083   2.361  1.00 39.720          H  
ATOM   3697 1HD1 LEU A 242      37.185 -35.913   0.756  1.00 39.720          H  
ATOM   3698 2HD1 LEU A 242      37.783 -36.541   2.303  1.00 39.720          H  
ATOM   3699 3HD1 LEU A 242      36.063 -36.680   1.901  1.00 39.720          H  
ATOM   3700 1HD2 LEU A 242      35.750 -33.903   0.681  1.00 39.720          H  
ATOM   3701 2HD2 LEU A 242      34.611 -34.666   1.820  1.00 39.720          H  
ATOM   3702 3HD2 LEU A 242      35.294 -33.061   2.176  1.00 39.720          H  
ATOM   3703  N   SER A 243      36.379 -33.891   7.297  1.00 23.280          N  
ATOM   3704  CA  SER A 243      35.998 -34.399   8.616  1.00 23.070          C  
ATOM   3705  C   SER A 243      35.460 -33.331   9.551  1.00 22.840          C  
ATOM   3706  O   SER A 243      36.034 -32.246   9.663  1.00 22.960          O  
ATOM   3707  CB  SER A 243      37.196 -35.042   9.292  1.00 32.380          C  
ATOM   3708  OG  SER A 243      37.638 -36.188   8.613  1.00 32.380          O  
ATOM   3709  H   SER A 243      37.196 -33.313   7.190  1.00 27.940          H  
ATOM   3710  HA  SER A 243      35.221 -35.151   8.482  1.00 27.680          H  
ATOM   3711 1HB  SER A 243      38.002 -34.317   9.331  1.00 38.860          H  
ATOM   3712 2HB  SER A 243      36.938 -35.296  10.320  1.00 38.860          H  
ATOM   3713  HG  SER A 243      38.360 -36.544   9.140  1.00 38.860          H  
ATOM   3714  N   SER A 244      34.385 -33.670  10.259  1.00 22.560          N  
ATOM   3715  CA  SER A 244      33.781 -32.783  11.246  1.00 22.380          C  
ATOM   3716  C   SER A 244      34.325 -33.046  12.636  1.00 21.960          C  
ATOM   3717  O   SER A 244      34.584 -34.193  13.004  1.00 21.810          O  
ATOM   3718  CB  SER A 244      32.272 -32.965  11.288  1.00 31.400          C  
ATOM   3719  OG  SER A 244      31.674 -32.590  10.081  1.00 31.400          O  
ATOM   3720  H   SER A 244      33.959 -34.566  10.075  1.00 27.070          H  
ATOM   3721  HA  SER A 244      34.009 -31.753  10.973  1.00 26.860          H  
ATOM   3722 1HB  SER A 244      32.036 -34.004  11.505  1.00 37.680          H  
ATOM   3723 2HB  SER A 244      31.864 -32.366  12.101  1.00 37.680          H  
ATOM   3724  HG  SER A 244      30.730 -32.721  10.201  1.00 37.680          H  
ATOM   3725  N   ARG A 245      34.466 -31.983  13.416  1.00 21.830          N  
ATOM   3726  CA  ARG A 245      34.888 -32.040  14.812  1.00 21.490          C  
ATOM   3727  C   ARG A 245      34.357 -30.817  15.547  1.00 21.320          C  
ATOM   3728  O   ARG A 245      33.942 -29.835  14.918  1.00 21.830          O  
ATOM   3729  CB  ARG A 245      36.393 -32.158  15.005  1.00 30.220          C  
ATOM   3730  CG  ARG A 245      37.093 -33.431  14.517  1.00 30.220          C  
ATOM   3731  CD  ARG A 245      36.785 -34.643  15.285  1.00 30.220          C  
ATOM   3732  NE  ARG A 245      37.607 -35.765  14.832  1.00 30.220          N  
ATOM   3733  CZ  ARG A 245      37.330 -36.597  13.783  1.00 30.220          C  
ATOM   3734  NH1 ARG A 245      36.272 -36.446  13.032  1.00 30.220          N  
ATOM   3735  NH2 ARG A 245      38.137 -37.606  13.500  1.00 30.220          N  
ATOM   3736  H   ARG A 245      34.234 -31.077  13.031  1.00 26.200          H  
ATOM   3737  HA  ARG A 245      34.462 -32.920  15.262  1.00 25.790          H  
ATOM   3738 1HB  ARG A 245      36.849 -31.389  14.448  1.00 36.270          H  
ATOM   3739 2HB  ARG A 245      36.652 -31.997  16.051  1.00 36.270          H  
ATOM   3740 1HG  ARG A 245      36.890 -33.632  13.487  1.00 36.270          H  
ATOM   3741 2HG  ARG A 245      38.146 -33.265  14.644  1.00 36.270          H  
ATOM   3742 1HD  ARG A 245      37.009 -34.465  16.336  1.00 36.270          H  
ATOM   3743 2HD  ARG A 245      35.735 -34.921  15.183  1.00 36.270          H  
ATOM   3744  HE  ARG A 245      38.451 -35.963  15.381  1.00 36.270          H  
ATOM   3745 1HH1 ARG A 245      35.611 -35.665  13.178  1.00 36.270          H  
ATOM   3746 2HH1 ARG A 245      36.126 -37.118  12.292  1.00 36.270          H  
ATOM   3747 1HH2 ARG A 245      38.969 -37.780  14.051  1.00 36.270          H  
ATOM   3748 2HH2 ARG A 245      37.908 -38.218  12.728  1.00 36.270          H  
ATOM   3749  N   ILE A 246      34.368 -30.896  16.874  1.00 20.660          N  
ATOM   3750  CA  ILE A 246      33.902 -29.833  17.756  1.00 20.460          C  
ATOM   3751  C   ILE A 246      34.974 -29.413  18.749  1.00 19.830          C  
ATOM   3752  O   ILE A 246      35.950 -30.125  18.974  1.00 19.270          O  
ATOM   3753  CB  ILE A 246      32.623 -30.284  18.500  1.00 28.720          C  
ATOM   3754  CG1 ILE A 246      32.951 -31.556  19.350  1.00 28.720          C  
ATOM   3755  CG2 ILE A 246      31.495 -30.501  17.509  1.00 28.720          C  
ATOM   3756  CD1 ILE A 246      31.868 -32.053  20.285  1.00 28.720          C  
ATOM   3757  H   ILE A 246      34.741 -31.735  17.291  1.00 24.790          H  
ATOM   3758  HA  ILE A 246      33.649 -28.964  17.149  1.00 24.550          H  
ATOM   3759  HB  ILE A 246      32.325 -29.506  19.201  1.00 34.470          H  
ATOM   3760 1HG1 ILE A 246      33.205 -32.370  18.677  1.00 34.470          H  
ATOM   3761 2HG1 ILE A 246      33.807 -31.327  19.970  1.00 34.470          H  
ATOM   3762 1HG2 ILE A 246      30.587 -30.792  18.028  1.00 34.470          H  
ATOM   3763 2HG2 ILE A 246      31.314 -29.571  16.967  1.00 34.470          H  
ATOM   3764 3HG2 ILE A 246      31.767 -31.273  16.806  1.00 34.470          H  
ATOM   3765 1HD1 ILE A 246      32.236 -32.924  20.821  1.00 34.470          H  
ATOM   3766 2HD1 ILE A 246      31.624 -31.280  20.991  1.00 34.470          H  
ATOM   3767 3HD1 ILE A 246      30.980 -32.330  19.725  1.00 34.470          H  
ATOM   3768  N   SER A 247      34.773 -28.244  19.335  1.00 19.980          N  
ATOM   3769  CA  SER A 247      35.671 -27.667  20.326  1.00 19.510          C  
ATOM   3770  C   SER A 247      34.808 -26.838  21.294  1.00 19.350          C  
ATOM   3771  O   SER A 247      34.229 -25.808  20.915  1.00 19.620          O  
ATOM   3772  CB  SER A 247      36.696 -26.833  19.563  1.00 27.500          C  
ATOM   3773  OG  SER A 247      37.631 -26.228  20.381  1.00 27.500          O  
ATOM   3774  H   SER A 247      33.941 -27.741  19.084  1.00 23.980          H  
ATOM   3775  HA  SER A 247      36.169 -28.465  20.878  1.00 23.410          H  
ATOM   3776 1HB  SER A 247      37.211 -27.477  18.845  1.00 33.000          H  
ATOM   3777 2HB  SER A 247      36.174 -26.070  18.986  1.00 33.000          H  
ATOM   3778  HG  SER A 247      38.168 -25.689  19.788  1.00 33.000          H  
ATOM   3779  N   ILE A 248      34.656 -27.327  22.529  1.00 19.010          N  
ATOM   3780  CA  ILE A 248      33.743 -26.710  23.504  1.00 18.950          C  
ATOM   3781  C   ILE A 248      34.460 -26.383  24.802  1.00 18.770          C  
ATOM   3782  O   ILE A 248      35.145 -27.246  25.343  1.00 18.590          O  
ATOM   3783  CB  ILE A 248      32.583 -27.673  23.847  1.00 26.550          C  
ATOM   3784  CG1 ILE A 248      31.818 -28.094  22.562  1.00 26.550          C  
ATOM   3785  CG2 ILE A 248      31.620 -26.996  24.880  1.00 26.550          C  
ATOM   3786  CD1 ILE A 248      30.802 -29.199  22.763  1.00 26.550          C  
ATOM   3787  H   ILE A 248      35.186 -28.151  22.793  1.00 22.810          H  
ATOM   3788  HA  ILE A 248      33.350 -25.782  23.086  1.00 22.740          H  
ATOM   3789  HB  ILE A 248      32.988 -28.549  24.264  1.00 31.860          H  
ATOM   3790 1HG1 ILE A 248      31.321 -27.255  22.161  1.00 31.860          H  
ATOM   3791 2HG1 ILE A 248      32.535 -28.457  21.832  1.00 31.860          H  
ATOM   3792 1HG2 ILE A 248      30.822 -27.670  25.150  1.00 31.860          H  
ATOM   3793 2HG2 ILE A 248      32.157 -26.735  25.788  1.00 31.860          H  
ATOM   3794 3HG2 ILE A 248      31.195 -26.092  24.449  1.00 31.860          H  
ATOM   3795 1HD1 ILE A 248      30.335 -29.427  21.803  1.00 31.860          H  
ATOM   3796 2HD1 ILE A 248      31.298 -30.093  23.146  1.00 31.860          H  
ATOM   3797 3HD1 ILE A 248      30.032 -28.894  23.458  1.00 31.860          H  
ATOM   3798  N   TYR A 249      34.321 -25.154  25.306  1.00 18.930          N  
ATOM   3799  CA  TYR A 249      35.020 -24.804  26.538  1.00 18.890          C  
ATOM   3800  C   TYR A 249      34.122 -24.264  27.619  1.00 18.900          C  
ATOM   3801  O   TYR A 249      33.037 -23.748  27.360  1.00 19.110          O  
ATOM   3802  CB  TYR A 249      36.155 -23.832  26.257  1.00 26.460          C  
ATOM   3803  CG  TYR A 249      37.096 -24.433  25.289  1.00 26.460          C  
ATOM   3804  CD1 TYR A 249      36.838 -24.263  23.973  1.00 26.460          C  
ATOM   3805  CD2 TYR A 249      38.177 -25.193  25.690  1.00 26.460          C  
ATOM   3806  CE1 TYR A 249      37.592 -24.831  23.062  1.00 26.460          C  
ATOM   3807  CE2 TYR A 249      38.957 -25.785  24.745  1.00 26.460          C  
ATOM   3808  CZ  TYR A 249      38.651 -25.614  23.433  1.00 26.460          C  
ATOM   3809  OH  TYR A 249      39.382 -26.201  22.466  1.00 26.460          O  
ATOM   3810  H   TYR A 249      33.734 -24.476  24.834  1.00 22.720          H  
ATOM   3811  HA  TYR A 249      35.444 -25.704  26.935  1.00 22.670          H  
ATOM   3812 1HB  TYR A 249      35.766 -22.918  25.866  1.00 31.750          H  
ATOM   3813 2HB  TYR A 249      36.693 -23.604  27.178  1.00 31.750          H  
ATOM   3814  HD1 TYR A 249      35.990 -23.674  23.654  1.00 31.750          H  
ATOM   3815  HD2 TYR A 249      38.402 -25.333  26.741  1.00 31.750          H  
ATOM   3816  HE1 TYR A 249      37.343 -24.675  22.029  1.00 31.750          H  
ATOM   3817  HE2 TYR A 249      39.807 -26.397  25.036  1.00 31.750          H  
ATOM   3818  HH  TYR A 249      38.840 -26.211  21.663  1.00 31.750          H  
ATOM   3819  N   TRP A 250      34.600 -24.432  28.842  1.00 18.760          N  
ATOM   3820  CA  TRP A 250      33.948 -24.019  30.059  1.00 18.880          C  
ATOM   3821  C   TRP A 250      35.010 -23.322  30.917  1.00 19.120          C  
ATOM   3822  O   TRP A 250      36.191 -23.665  30.820  1.00 19.030          O  
ATOM   3823  CB  TRP A 250      33.452 -25.281  30.767  1.00 26.380          C  
ATOM   3824  CG  TRP A 250      32.614 -26.162  29.896  1.00 26.380          C  
ATOM   3825  CD1 TRP A 250      33.087 -27.181  29.113  1.00 26.380          C  
ATOM   3826  CD2 TRP A 250      31.197 -26.130  29.683  1.00 26.380          C  
ATOM   3827  NE1 TRP A 250      32.063 -27.769  28.444  1.00 26.380          N  
ATOM   3828  CE2 TRP A 250      30.902 -27.148  28.771  1.00 26.380          C  
ATOM   3829  CE3 TRP A 250      30.167 -25.337  30.179  1.00 26.380          C  
ATOM   3830  CZ2 TRP A 250      29.619 -27.398  28.348  1.00 26.380          C  
ATOM   3831  CZ3 TRP A 250      28.874 -25.587  29.751  1.00 26.380          C  
ATOM   3832  CH2 TRP A 250      28.609 -26.593  28.859  1.00 26.380          C  
ATOM   3833  H   TRP A 250      35.501 -24.869  28.931  1.00 22.510          H  
ATOM   3834  HA  TRP A 250      33.130 -23.334  29.834  1.00 22.660          H  
ATOM   3835 1HB  TRP A 250      34.293 -25.871  31.065  1.00 31.660          H  
ATOM   3836 2HB  TRP A 250      32.888 -25.022  31.658  1.00 31.660          H  
ATOM   3837  HD1 TRP A 250      34.129 -27.478  29.038  1.00 31.660          H  
ATOM   3838  HE1 TRP A 250      32.144 -28.544  27.806  1.00 31.660          H  
ATOM   3839  HE3 TRP A 250      30.374 -24.539  30.887  1.00 31.660          H  
ATOM   3840  HZ2 TRP A 250      29.391 -28.195  27.642  1.00 31.660          H  
ATOM   3841  HZ3 TRP A 250      28.072 -24.964  30.143  1.00 31.660          H  
ATOM   3842  HH2 TRP A 250      27.581 -26.765  28.545  1.00 31.660          H  
ATOM   3843  N   THR A 251      34.629 -22.342  31.734  1.00 19.490          N  
ATOM   3844  CA  THR A 251      35.621 -21.735  32.627  1.00 19.850          C  
ATOM   3845  C   THR A 251      35.062 -21.392  33.989  1.00 19.820          C  
ATOM   3846  O   THR A 251      33.886 -21.632  34.272  1.00 20.540          O  
ATOM   3847  CB  THR A 251      36.259 -20.468  32.035  1.00 27.650          C  
ATOM   3848  OG1 THR A 251      37.388 -20.107  32.847  1.00 27.650          O  
ATOM   3849  CG2 THR A 251      35.262 -19.292  32.015  1.00 27.650          C  
ATOM   3850  H   THR A 251      33.661 -22.054  31.775  1.00 23.390          H  
ATOM   3851  HA  THR A 251      36.420 -22.458  32.788  1.00 23.820          H  
ATOM   3852  HB  THR A 251      36.598 -20.683  31.022  1.00 33.180          H  
ATOM   3853  HG1 THR A 251      37.856 -19.387  32.406  1.00 33.180          H  
ATOM   3854 1HG2 THR A 251      35.748 -18.413  31.598  1.00 33.180          H  
ATOM   3855 2HG2 THR A 251      34.407 -19.559  31.398  1.00 33.180          H  
ATOM   3856 3HG2 THR A 251      34.917 -19.050  33.015  1.00 33.180          H  
ATOM   3857  N   ILE A 252      35.931 -20.827  34.818  1.00 19.070          N  
ATOM   3858  CA  ILE A 252      35.600 -20.415  36.173  1.00 19.070          C  
ATOM   3859  C   ILE A 252      36.150 -19.028  36.450  1.00 18.480          C  
ATOM   3860  O   ILE A 252      37.334 -18.811  36.222  1.00 18.090          O  
ATOM   3861  CB  ILE A 252      36.204 -21.438  37.188  1.00 26.700          C  
ATOM   3862  CG1 ILE A 252      35.841 -21.102  38.638  1.00 26.700          C  
ATOM   3863  CG2 ILE A 252      37.776 -21.512  37.087  1.00 26.700          C  
ATOM   3864  CD1 ILE A 252      34.409 -21.305  38.985  1.00 26.700          C  
ATOM   3865  H   ILE A 252      36.858 -20.650  34.441  1.00 22.880          H  
ATOM   3866  HA  ILE A 252      34.519 -20.382  36.270  1.00 22.880          H  
ATOM   3867  HB  ILE A 252      35.794 -22.422  36.962  1.00 32.040          H  
ATOM   3868 1HG1 ILE A 252      36.426 -21.754  39.288  1.00 32.040          H  
ATOM   3869 2HG1 ILE A 252      36.109 -20.067  38.851  1.00 32.040          H  
ATOM   3870 1HG2 ILE A 252      38.136 -22.254  37.785  1.00 32.040          H  
ATOM   3871 2HG2 ILE A 252      38.066 -21.787  36.077  1.00 32.040          H  
ATOM   3872 3HG2 ILE A 252      38.240 -20.577  37.345  1.00 32.040          H  
ATOM   3873 1HD1 ILE A 252      34.258 -21.073  40.043  1.00 32.040          H  
ATOM   3874 2HD1 ILE A 252      33.772 -20.668  38.388  1.00 32.040          H  
ATOM   3875 3HD1 ILE A 252      34.162 -22.337  38.793  1.00 32.040          H  
ATOM   3876  N   VAL A 253      35.320 -18.096  36.917  1.00 18.520          N  
ATOM   3877  CA  VAL A 253      35.855 -16.777  37.245  1.00 18.060          C  
ATOM   3878  C   VAL A 253      35.328 -16.225  38.568  1.00 18.280          C  
ATOM   3879  O   VAL A 253      34.144 -16.364  38.881  1.00 18.730          O  
ATOM   3880  CB  VAL A 253      35.532 -15.740  36.120  1.00 25.470          C  
ATOM   3881  CG1 VAL A 253      36.200 -16.128  34.786  1.00 25.470          C  
ATOM   3882  CG2 VAL A 253      34.018 -15.617  35.914  1.00 25.470          C  
ATOM   3883  H   VAL A 253      34.346 -18.319  37.075  1.00 22.220          H  
ATOM   3884  HA  VAL A 253      36.940 -16.856  37.337  1.00 21.670          H  
ATOM   3885  HB  VAL A 253      35.933 -14.774  36.417  1.00 30.560          H  
ATOM   3886 1HG1 VAL A 253      35.977 -15.369  34.037  1.00 30.560          H  
ATOM   3887 2HG1 VAL A 253      37.268 -16.192  34.922  1.00 30.560          H  
ATOM   3888 3HG1 VAL A 253      35.823 -17.087  34.447  1.00 30.560          H  
ATOM   3889 1HG2 VAL A 253      33.824 -14.878  35.139  1.00 30.560          H  
ATOM   3890 2HG2 VAL A 253      33.612 -16.577  35.606  1.00 30.560          H  
ATOM   3891 3HG2 VAL A 253      33.528 -15.295  36.828  1.00 30.560          H  
ATOM   3892  N   LYS A 254      36.200 -15.509  39.267  1.00 18.070          N  
ATOM   3893  CA  LYS A 254      35.903 -14.727  40.465  1.00 18.370          C  
ATOM   3894  C   LYS A 254      36.461 -13.327  40.170  1.00 18.340          C  
ATOM   3895  O   LYS A 254      37.318 -13.218  39.302  1.00 17.880          O  
ATOM   3896  CB  LYS A 254      36.491 -15.390  41.712  1.00 25.600          C  
ATOM   3897  CG  LYS A 254      35.964 -16.785  41.991  1.00 25.600          C  
ATOM   3898  CD  LYS A 254      34.458 -16.779  42.373  1.00 25.600          C  
ATOM   3899  CE  LYS A 254      33.950 -18.176  42.737  1.00 25.600          C  
ATOM   3900  NZ  LYS A 254      32.461 -18.200  42.928  1.00 25.600          N  
ATOM   3901  H   LYS A 254      37.182 -15.542  38.956  1.00 21.680          H  
ATOM   3902  HA  LYS A 254      34.825 -14.647  40.564  1.00 22.040          H  
ATOM   3903 1HB  LYS A 254      37.573 -15.469  41.589  1.00 30.720          H  
ATOM   3904 2HB  LYS A 254      36.299 -14.821  42.595  1.00 30.720          H  
ATOM   3905 1HG  LYS A 254      36.124 -17.429  41.131  1.00 30.720          H  
ATOM   3906 2HG  LYS A 254      36.532 -17.172  42.819  1.00 30.720          H  
ATOM   3907 1HD  LYS A 254      34.303 -16.113  43.222  1.00 30.720          H  
ATOM   3908 2HD  LYS A 254      33.857 -16.422  41.539  1.00 30.720          H  
ATOM   3909 1HE  LYS A 254      34.225 -18.875  41.945  1.00 30.720          H  
ATOM   3910 2HE  LYS A 254      34.413 -18.491  43.665  1.00 30.720          H  
ATOM   3911 1HZ  LYS A 254      32.165 -19.137  43.172  1.00 30.720          H  
ATOM   3912 2HZ  LYS A 254      32.206 -17.565  43.667  1.00 30.720          H  
ATOM   3913 3HZ  LYS A 254      32.008 -17.915  42.068  1.00 30.720          H  
ATOM   3914  N   PRO A 255      36.070 -12.252  40.868  1.00 18.910          N  
ATOM   3915  CA  PRO A 255      36.452 -10.896  40.521  1.00 19.010          C  
ATOM   3916  C   PRO A 255      37.939 -10.762  40.283  1.00 18.600          C  
ATOM   3917  O   PRO A 255      38.750 -11.203  41.084  1.00 18.970          O  
ATOM   3918  CB  PRO A 255      36.020 -10.129  41.768  1.00 28.520          C  
ATOM   3919  CG  PRO A 255      34.855 -10.907  42.289  1.00 28.520          C  
ATOM   3920  CD  PRO A 255      35.289 -12.357  42.095  1.00 28.520          C  
ATOM   3921  HA  PRO A 255      35.883 -10.576  39.635  1.00 22.810          H  
ATOM   3922 1HB  PRO A 255      36.851 -10.126  42.485  1.00 34.220          H  
ATOM   3923 2HB  PRO A 255      35.784  -9.094  41.522  1.00 34.220          H  
ATOM   3924 1HG  PRO A 255      34.622 -10.622  43.318  1.00 34.220          H  
ATOM   3925 2HG  PRO A 255      33.977 -10.633  41.693  1.00 34.220          H  
ATOM   3926 1HD  PRO A 255      35.946 -12.638  42.930  1.00 34.220          H  
ATOM   3927 2HD  PRO A 255      34.458 -13.029  41.992  1.00 34.220          H  
ATOM   3928  N   GLY A 256      38.277 -10.116  39.169  1.00 17.960          N  
ATOM   3929  CA  GLY A 256      39.656  -9.915  38.746  1.00 17.640          C  
ATOM   3930  C   GLY A 256      40.014 -10.855  37.591  1.00 17.040          C  
ATOM   3931  O   GLY A 256      40.808 -10.503  36.713  1.00 16.840          O  
ATOM   3932  H   GLY A 256      37.544  -9.788  38.558  1.00 21.550          H  
ATOM   3933 1HA  GLY A 256      39.793  -8.884  38.431  1.00 21.170          H  
ATOM   3934 2HA  GLY A 256      40.330 -10.092  39.585  1.00 21.170          H  
ATOM   3935  N   ASP A 257      39.440 -12.056  37.605  1.00 16.880          N  
ATOM   3936  CA  ASP A 257      39.714 -13.101  36.623  1.00 16.490          C  
ATOM   3937  C   ASP A 257      39.314 -12.822  35.187  1.00 16.280          C  
ATOM   3938  O   ASP A 257      38.211 -12.341  34.885  1.00 16.340          O  
ATOM   3939  CB  ASP A 257      39.017 -14.375  37.031  1.00 23.240          C  
ATOM   3940  CG  ASP A 257      39.663 -15.114  38.207  1.00 23.240          C  
ATOM   3941  OD1 ASP A 257      40.820 -14.902  38.503  1.00 23.240          O  
ATOM   3942  OD2 ASP A 257      38.956 -15.883  38.821  1.00 23.240          O  
ATOM   3943  H   ASP A 257      38.766 -12.277  38.348  1.00 20.260          H  
ATOM   3944  HA  ASP A 257      40.790 -13.279  36.635  1.00 19.790          H  
ATOM   3945 1HB  ASP A 257      37.999 -14.142  37.275  1.00 27.890          H  
ATOM   3946 2HB  ASP A 257      38.969 -15.012  36.181  1.00 27.890          H  
ATOM   3947  N   VAL A 258      40.186 -13.233  34.277  1.00 16.140          N  
ATOM   3948  CA  VAL A 258      39.912 -13.138  32.858  1.00 16.090          C  
ATOM   3949  C   VAL A 258      40.283 -14.431  32.146  1.00 16.410          C  
ATOM   3950  O   VAL A 258      41.322 -15.026  32.433  1.00 16.650          O  
ATOM   3951  CB  VAL A 258      40.660 -11.924  32.243  1.00 22.550          C  
ATOM   3952  CG1 VAL A 258      42.188 -12.058  32.411  1.00 22.550          C  
ATOM   3953  CG2 VAL A 258      40.303 -11.778  30.756  1.00 22.550          C  
ATOM   3954  H   VAL A 258      41.067 -13.619  34.593  1.00 19.370          H  
ATOM   3955  HA  VAL A 258      38.842 -12.972  32.727  1.00 19.310          H  
ATOM   3956  HB  VAL A 258      40.346 -11.024  32.776  1.00 27.060          H  
ATOM   3957 1HG1 VAL A 258      42.670 -11.172  31.997  1.00 27.060          H  
ATOM   3958 2HG1 VAL A 258      42.431 -12.134  33.468  1.00 27.060          H  
ATOM   3959 3HG1 VAL A 258      42.555 -12.938  31.890  1.00 27.060          H  
ATOM   3960 1HG2 VAL A 258      40.788 -10.917  30.344  1.00 27.060          H  
ATOM   3961 2HG2 VAL A 258      40.624 -12.641  30.196  1.00 27.060          H  
ATOM   3962 3HG2 VAL A 258      39.226 -11.653  30.640  1.00 27.060          H  
ATOM   3963  N   LEU A 259      39.442 -14.853  31.213  1.00 16.560          N  
ATOM   3964  CA  LEU A 259      39.754 -15.997  30.374  1.00 17.000          C  
ATOM   3965  C   LEU A 259      40.395 -15.409  29.133  1.00 17.450          C  
ATOM   3966  O   LEU A 259      39.877 -14.431  28.600  1.00 17.460          O  
ATOM   3967  CB  LEU A 259      38.462 -16.770  29.989  1.00 23.620          C  
ATOM   3968  CG  LEU A 259      38.604 -18.063  29.056  1.00 23.620          C  
ATOM   3969  CD1 LEU A 259      39.304 -19.158  29.805  1.00 23.620          C  
ATOM   3970  CD2 LEU A 259      37.204 -18.505  28.566  1.00 23.620          C  
ATOM   3971  H   LEU A 259      38.590 -14.335  31.049  1.00 19.870          H  
ATOM   3972  HA  LEU A 259      40.471 -16.643  30.876  1.00 20.400          H  
ATOM   3973 1HB  LEU A 259      37.979 -17.091  30.905  1.00 28.350          H  
ATOM   3974 2HB  LEU A 259      37.784 -16.073  29.484  1.00 28.350          H  
ATOM   3975  HG  LEU A 259      39.225 -17.832  28.198  1.00 28.350          H  
ATOM   3976 1HD1 LEU A 259      39.420 -20.025  29.186  1.00 28.350          H  
ATOM   3977 2HD1 LEU A 259      40.261 -18.814  30.089  1.00 28.350          H  
ATOM   3978 3HD1 LEU A 259      38.738 -19.425  30.675  1.00 28.350          H  
ATOM   3979 1HD2 LEU A 259      37.300 -19.380  27.918  1.00 28.350          H  
ATOM   3980 2HD2 LEU A 259      36.583 -18.755  29.408  1.00 28.350          H  
ATOM   3981 3HD2 LEU A 259      36.738 -17.694  28.011  1.00 28.350          H  
ATOM   3982  N   VAL A 260      41.509 -15.962  28.679  1.00 17.880          N  
ATOM   3983  CA  VAL A 260      42.116 -15.436  27.454  1.00 18.390          C  
ATOM   3984  C   VAL A 260      42.267 -16.513  26.380  1.00 18.910          C  
ATOM   3985  O   VAL A 260      42.738 -17.613  26.671  1.00 18.940          O  
ATOM   3986  CB  VAL A 260      43.479 -14.788  27.785  1.00 25.540          C  
ATOM   3987  CG1 VAL A 260      43.244 -13.602  28.715  1.00 25.540          C  
ATOM   3988  CG2 VAL A 260      44.427 -15.793  28.450  1.00 25.540          C  
ATOM   3989  H   VAL A 260      41.910 -16.752  29.196  1.00 21.460          H  
ATOM   3990  HA  VAL A 260      41.468 -14.654  27.053  1.00 22.070          H  
ATOM   3991  HB  VAL A 260      43.928 -14.421  26.870  1.00 30.650          H  
ATOM   3992 1HG1 VAL A 260      44.189 -13.122  28.927  1.00 30.650          H  
ATOM   3993 2HG1 VAL A 260      42.575 -12.902  28.240  1.00 30.650          H  
ATOM   3994 3HG1 VAL A 260      42.795 -13.948  29.642  1.00 30.650          H  
ATOM   3995 1HG2 VAL A 260      45.370 -15.299  28.674  1.00 30.650          H  
ATOM   3996 2HG2 VAL A 260      43.981 -16.156  29.377  1.00 30.650          H  
ATOM   3997 3HG2 VAL A 260      44.621 -16.629  27.792  1.00 30.650          H  
ATOM   3998  N   ILE A 261      41.873 -16.209  25.134  1.00 19.430          N  
ATOM   3999  CA  ILE A 261      42.013 -17.190  24.049  1.00 20.060          C  
ATOM   4000  C   ILE A 261      42.626 -16.552  22.813  1.00 20.650          C  
ATOM   4001  O   ILE A 261      42.241 -15.442  22.430  1.00 20.830          O  
ATOM   4002  CB  ILE A 261      40.632 -17.832  23.701  1.00 27.830          C  
ATOM   4003  CG1 ILE A 261      40.774 -18.997  22.690  1.00 27.830          C  
ATOM   4004  CG2 ILE A 261      39.719 -16.787  23.032  1.00 27.830          C  
ATOM   4005  CD1 ILE A 261      39.565 -19.929  22.636  1.00 27.830          C  
ATOM   4006  H   ILE A 261      41.494 -15.291  24.944  1.00 23.320          H  
ATOM   4007  HA  ILE A 261      42.685 -17.977  24.376  1.00 24.070          H  
ATOM   4008  HB  ILE A 261      40.180 -18.202  24.617  1.00 33.400          H  
ATOM   4009 1HG1 ILE A 261      40.907 -18.583  21.705  1.00 33.400          H  
ATOM   4010 2HG1 ILE A 261      41.656 -19.570  22.924  1.00 33.400          H  
ATOM   4011 1HG2 ILE A 261      38.761 -17.220  22.825  1.00 33.400          H  
ATOM   4012 2HG2 ILE A 261      39.595 -15.950  23.675  1.00 33.400          H  
ATOM   4013 3HG2 ILE A 261      40.141 -16.444  22.092  1.00 33.400          H  
ATOM   4014 1HD1 ILE A 261      39.760 -20.709  21.918  1.00 33.400          H  
ATOM   4015 2HD1 ILE A 261      39.414 -20.373  23.602  1.00 33.400          H  
ATOM   4016 3HD1 ILE A 261      38.673 -19.393  22.352  1.00 33.400          H  
ATOM   4017  N   ASN A 262      43.561 -17.250  22.171  1.00 21.000          N  
ATOM   4018  CA  ASN A 262      44.110 -16.716  20.937  1.00 21.650          C  
ATOM   4019  C   ASN A 262      43.339 -17.316  19.758  1.00 22.470          C  
ATOM   4020  O   ASN A 262      42.535 -18.229  19.933  1.00 22.530          O  
ATOM   4021  CB  ASN A 262      45.609 -16.992  20.881  1.00 30.050          C  
ATOM   4022  CG  ASN A 262      46.399 -16.034  20.004  1.00 30.050          C  
ATOM   4023  OD1 ASN A 262      45.863 -15.455  19.049  1.00 30.050          O  
ATOM   4024  ND2 ASN A 262      47.661 -15.858  20.320  1.00 30.050          N  
ATOM   4025  H   ASN A 262      43.859 -18.158  22.545  1.00 25.200          H  
ATOM   4026  HA  ASN A 262      43.955 -15.639  20.911  1.00 25.980          H  
ATOM   4027 1HB  ASN A 262      46.009 -16.947  21.893  1.00 36.060          H  
ATOM   4028 2HB  ASN A 262      45.765 -17.992  20.524  1.00 36.060          H  
ATOM   4029 1HD2 ASN A 262      48.234 -15.235  19.779  1.00 36.060          H  
ATOM   4030 2HD2 ASN A 262      48.059 -16.342  21.101  1.00 36.060          H  
ATOM   4031  N   SER A 263      43.680 -16.919  18.537  1.00 23.180          N  
ATOM   4032  CA  SER A 263      42.983 -17.397  17.337  1.00 24.080          C  
ATOM   4033  C   SER A 263      43.341 -18.830  16.981  1.00 24.360          C  
ATOM   4034  O   SER A 263      42.679 -19.481  16.172  1.00 25.060          O  
ATOM   4035  CB  SER A 263      43.297 -16.495  16.165  1.00 33.350          C  
ATOM   4036  OG  SER A 263      44.642 -16.611  15.789  1.00 33.350          O  
ATOM   4037  H   SER A 263      44.391 -16.202  18.440  1.00 27.820          H  
ATOM   4038  HA  SER A 263      41.911 -17.347  17.528  1.00 28.900          H  
ATOM   4039 1HB  SER A 263      42.653 -16.755  15.324  1.00 40.020          H  
ATOM   4040 2HB  SER A 263      43.080 -15.463  16.437  1.00 40.020          H  
ATOM   4041  HG  SER A 263      44.762 -16.011  15.046  1.00 40.020          H  
ATOM   4042  N   ASN A 264      44.399 -19.326  17.599  1.00 23.880          N  
ATOM   4043  CA  ASN A 264      44.882 -20.670  17.362  1.00 24.130          C  
ATOM   4044  C   ASN A 264      44.269 -21.701  18.300  1.00 23.660          C  
ATOM   4045  O   ASN A 264      44.616 -22.877  18.248  1.00 23.800          O  
ATOM   4046  CB  ASN A 264      46.391 -20.664  17.422  1.00 33.680          C  
ATOM   4047  CG  ASN A 264      46.926 -20.266  18.758  1.00 33.680          C  
ATOM   4048  OD1 ASN A 264      46.253 -20.288  19.807  1.00 33.680          O  
ATOM   4049  ND2 ASN A 264      48.174 -19.858  18.744  1.00 33.680          N  
ATOM   4050  H   ASN A 264      44.878 -18.721  18.249  1.00 28.660          H  
ATOM   4051  HA  ASN A 264      44.593 -20.956  16.351  1.00 28.960          H  
ATOM   4052 1HB  ASN A 264      46.766 -21.659  17.179  1.00 40.420          H  
ATOM   4053 2HB  ASN A 264      46.779 -19.974  16.673  1.00 40.420          H  
ATOM   4054 1HD2 ASN A 264      48.615 -19.559  19.590  1.00 40.420          H  
ATOM   4055 2HD2 ASN A 264      48.686 -19.841  17.882  1.00 40.420          H  
ATOM   4056  N   GLY A 265      43.323 -21.274  19.128  1.00 23.160          N  
ATOM   4057  CA  GLY A 265      42.636 -22.174  20.037  1.00 22.780          C  
ATOM   4058  C   GLY A 265      43.312 -22.380  21.375  1.00 22.050          C  
ATOM   4059  O   GLY A 265      42.810 -23.135  22.202  1.00 21.750          O  
ATOM   4060  H   GLY A 265      43.073 -20.280  19.151  1.00 27.790          H  
ATOM   4061 1HA  GLY A 265      41.638 -21.780  20.218  1.00 27.340          H  
ATOM   4062 2HA  GLY A 265      42.507 -23.138  19.548  1.00 27.340          H  
ATOM   4063  N   ASN A 266      44.455 -21.758  21.604  1.00 21.830          N  
ATOM   4064  CA  ASN A 266      45.090 -21.944  22.898  1.00 21.210          C  
ATOM   4065  C   ASN A 266      44.407 -20.989  23.877  1.00 20.440          C  
ATOM   4066  O   ASN A 266      44.180 -19.814  23.553  1.00 20.440          O  
ATOM   4067  CB  ASN A 266      46.578 -21.712  22.810  1.00 29.940          C  
ATOM   4068  CG  ASN A 266      47.273 -22.710  21.888  1.00 29.940          C  
ATOM   4069  OD1 ASN A 266      46.892 -23.881  21.704  1.00 29.940          O  
ATOM   4070  ND2 ASN A 266      48.328 -22.240  21.286  1.00 29.940          N  
ATOM   4071  H   ASN A 266      44.883 -21.171  20.885  1.00 26.200          H  
ATOM   4072  HA  ASN A 266      44.912 -22.963  23.250  1.00 25.450          H  
ATOM   4073 1HB  ASN A 266      46.768 -20.700  22.448  1.00 35.930          H  
ATOM   4074 2HB  ASN A 266      47.011 -21.796  23.805  1.00 35.930          H  
ATOM   4075 1HD2 ASN A 266      48.843 -22.822  20.654  1.00 35.930          H  
ATOM   4076 2HD2 ASN A 266      48.617 -21.297  21.449  1.00 35.930          H  
ATOM   4077  N   LEU A 267      44.069 -21.477  25.073  1.00 19.830          N  
ATOM   4078  CA  LEU A 267      43.375 -20.626  26.046  1.00 19.090          C  
ATOM   4079  C   LEU A 267      43.728 -20.885  27.501  1.00 18.800          C  
ATOM   4080  O   LEU A 267      43.873 -22.030  27.948  1.00 18.770          O  
ATOM   4081  CB  LEU A 267      41.839 -20.711  25.862  1.00 27.020          C  
ATOM   4082  CG  LEU A 267      41.107 -22.044  26.165  1.00 27.020          C  
ATOM   4083  CD1 LEU A 267      39.633 -21.758  26.466  1.00 27.020          C  
ATOM   4084  CD2 LEU A 267      41.201 -22.965  24.952  1.00 27.020          C  
ATOM   4085  H   LEU A 267      44.314 -22.446  25.298  1.00 23.800          H  
ATOM   4086  HA  LEU A 267      43.671 -19.604  25.832  1.00 22.910          H  
ATOM   4087 1HB  LEU A 267      41.378 -19.925  26.466  1.00 32.430          H  
ATOM   4088 2HB  LEU A 267      41.640 -20.506  24.856  1.00 32.430          H  
ATOM   4089  HG  LEU A 267      41.549 -22.521  27.031  1.00 32.430          H  
ATOM   4090 1HD1 LEU A 267      39.126 -22.683  26.687  1.00 32.430          H  
ATOM   4091 2HD1 LEU A 267      39.566 -21.110  27.309  1.00 32.430          H  
ATOM   4092 3HD1 LEU A 267      39.162 -21.286  25.620  1.00 32.430          H  
ATOM   4093 1HD2 LEU A 267      40.690 -23.862  25.169  1.00 32.430          H  
ATOM   4094 2HD2 LEU A 267      40.746 -22.493  24.085  1.00 32.430          H  
ATOM   4095 3HD2 LEU A 267      42.223 -23.206  24.717  1.00 32.430          H  
ATOM   4096  N   ILE A 268      43.836 -19.792  28.255  1.00 18.680          N  
ATOM   4097  CA  ILE A 268      44.168 -19.872  29.670  1.00 18.540          C  
ATOM   4098  C   ILE A 268      43.063 -19.338  30.567  1.00 17.950          C  
ATOM   4099  O   ILE A 268      42.590 -18.205  30.423  1.00 17.840          O  
ATOM   4100  CB  ILE A 268      45.488 -19.129  29.981  1.00 26.010          C  
ATOM   4101  CG1 ILE A 268      46.652 -19.750  29.153  1.00 26.010          C  
ATOM   4102  CG2 ILE A 268      45.780 -19.226  31.506  1.00 26.010          C  
ATOM   4103  CD1 ILE A 268      47.927 -18.946  29.159  1.00 26.010          C  
ATOM   4104  H   ILE A 268      43.653 -18.889  27.806  1.00 22.420          H  
ATOM   4105  HA  ILE A 268      44.302 -20.915  29.930  1.00 22.250          H  
ATOM   4106  HB  ILE A 268      45.405 -18.097  29.704  1.00 31.210          H  
ATOM   4107 1HG1 ILE A 268      46.878 -20.727  29.541  1.00 31.210          H  
ATOM   4108 2HG1 ILE A 268      46.331 -19.852  28.119  1.00 31.210          H  
ATOM   4109 1HG2 ILE A 268      46.697 -18.709  31.746  1.00 31.210          H  
ATOM   4110 2HG2 ILE A 268      44.975 -18.767  32.081  1.00 31.210          H  
ATOM   4111 3HG2 ILE A 268      45.871 -20.274  31.803  1.00 31.210          H  
ATOM   4112 1HD1 ILE A 268      48.675 -19.454  28.550  1.00 31.210          H  
ATOM   4113 2HD1 ILE A 268      47.734 -17.956  28.741  1.00 31.210          H  
ATOM   4114 3HD1 ILE A 268      48.310 -18.842  30.166  1.00 31.210          H  
ATOM   4115  N   ALA A 269      42.660 -20.190  31.494  1.00 17.620          N  
ATOM   4116  CA  ALA A 269      41.642 -19.939  32.485  1.00 17.190          C  
ATOM   4117  C   ALA A 269      42.308 -19.636  33.824  1.00 17.200          C  
ATOM   4118  O   ALA A 269      43.447 -20.050  34.060  1.00 17.430          O  
ATOM   4119  CB  ALA A 269      40.728 -21.159  32.623  1.00 24.240          C  
ATOM   4120  H   ALA A 269      43.124 -21.098  31.536  1.00 21.140          H  
ATOM   4121  HA  ALA A 269      41.071 -19.084  32.161  1.00 20.630          H  
ATOM   4122 1HB  ALA A 269      39.952 -20.988  33.353  1.00 29.090          H  
ATOM   4123 2HB  ALA A 269      40.266 -21.375  31.659  1.00 29.090          H  
ATOM   4124 3HB  ALA A 269      41.321 -22.017  32.935  1.00 29.090          H  
ATOM   4125  N   PRO A 270      41.618 -18.967  34.753  1.00 17.020          N  
ATOM   4126  CA  PRO A 270      42.060 -18.733  36.113  1.00 17.160          C  
ATOM   4127  C   PRO A 270      42.554 -19.997  36.808  1.00 17.250          C  
ATOM   4128  O   PRO A 270      43.394 -19.898  37.705  1.00 18.170          O  
ATOM   4129  CB  PRO A 270      40.813 -18.150  36.751  1.00 25.740          C  
ATOM   4130  CG  PRO A 270      40.143 -17.440  35.607  1.00 25.740          C  
ATOM   4131  CD  PRO A 270      40.344 -18.300  34.422  1.00 25.740          C  
ATOM   4132  HA  PRO A 270      42.859 -17.977  36.095  1.00 20.590          H  
ATOM   4133 1HB  PRO A 270      40.184 -18.947  37.177  1.00 30.890          H  
ATOM   4134 2HB  PRO A 270      41.089 -17.482  37.582  1.00 30.890          H  
ATOM   4135 1HG  PRO A 270      39.097 -17.278  35.840  1.00 30.890          H  
ATOM   4136 2HG  PRO A 270      40.603 -16.451  35.472  1.00 30.890          H  
ATOM   4137 1HD  PRO A 270      39.505 -19.001  34.335  1.00 30.890          H  
ATOM   4138 2HD  PRO A 270      40.437 -17.626  33.554  1.00 30.890          H  
ATOM   4139  N   ARG A 271      42.031 -21.183  36.453  1.00 16.350          N  
ATOM   4140  CA  ARG A 271      42.534 -22.376  37.101  1.00 15.870          C  
ATOM   4141  C   ARG A 271      42.941 -23.458  36.110  1.00 15.310          C  
ATOM   4142  O   ARG A 271      42.697 -24.635  36.353  1.00 15.330          O  
ATOM   4143  CB  ARG A 271      41.481 -22.962  38.021  1.00 22.410          C  
ATOM   4144  CG  ARG A 271      41.090 -22.097  39.180  1.00 22.410          C  
ATOM   4145  CD  ARG A 271      42.179 -21.932  40.157  1.00 22.410          C  
ATOM   4146  NE  ARG A 271      41.735 -21.156  41.248  1.00 22.410          N  
ATOM   4147  CZ  ARG A 271      41.772 -19.798  41.317  1.00 22.410          C  
ATOM   4148  NH1 ARG A 271      42.267 -19.054  40.327  1.00 22.410          N  
ATOM   4149  NH2 ARG A 271      41.297 -19.208  42.389  1.00 22.410          N  
ATOM   4150  H   ARG A 271      41.304 -21.278  35.758  1.00 19.620          H  
ATOM   4151  HA  ARG A 271      43.424 -22.119  37.668  1.00 19.040          H  
ATOM   4152 1HB  ARG A 271      40.587 -23.150  37.448  1.00 26.890          H  
ATOM   4153 2HB  ARG A 271      41.822 -23.917  38.421  1.00 26.890          H  
ATOM   4154 1HG  ARG A 271      40.786 -21.116  38.821  1.00 26.890          H  
ATOM   4155 2HG  ARG A 271      40.249 -22.559  39.700  1.00 26.890          H  
ATOM   4156 1HD  ARG A 271      42.469 -22.914  40.536  1.00 26.890          H  
ATOM   4157 2HD  ARG A 271      43.041 -21.448  39.728  1.00 26.890          H  
ATOM   4158  HE  ARG A 271      41.342 -21.694  42.024  1.00 26.890          H  
ATOM   4159 1HH1 ARG A 271      42.654 -19.473  39.465  1.00 26.890          H  
ATOM   4160 2HH1 ARG A 271      42.272 -18.047  40.407  1.00 26.890          H  
ATOM   4161 1HH2 ARG A 271      40.917 -19.778  43.130  1.00 26.890          H  
ATOM   4162 2HH2 ARG A 271      41.304 -18.200  42.461  1.00 26.890          H  
ATOM   4163  N   GLY A 272      43.682 -23.101  35.063  1.00 14.890          N  
ATOM   4164  CA  GLY A 272      44.153 -24.136  34.139  1.00 14.420          C  
ATOM   4165  C   GLY A 272      44.135 -23.691  32.694  1.00 14.080          C  
ATOM   4166  O   GLY A 272      43.739 -22.573  32.382  1.00 14.210          O  
ATOM   4167  H   GLY A 272      43.864 -22.108  34.867  1.00 17.870          H  
ATOM   4168 1HA  GLY A 272      45.174 -24.405  34.399  1.00 17.300          H  
ATOM   4169 2HA  GLY A 272      43.547 -25.036  34.247  1.00 17.300          H  
ATOM   4170  N   TYR A 273      44.581 -24.555  31.800  1.00 13.740          N  
ATOM   4171  CA  TYR A 273      44.640 -24.160  30.403  1.00 13.410          C  
ATOM   4172  C   TYR A 273      44.606 -25.290  29.398  1.00 13.350          C  
ATOM   4173  O   TYR A 273      44.961 -26.435  29.692  1.00 13.480          O  
ATOM   4174  CB  TYR A 273      45.898 -23.328  30.174  1.00 18.910          C  
ATOM   4175  CG  TYR A 273      47.140 -24.037  30.552  1.00 18.910          C  
ATOM   4176  CD1 TYR A 273      47.798 -24.855  29.652  1.00 18.910          C  
ATOM   4177  CD2 TYR A 273      47.635 -23.860  31.827  1.00 18.910          C  
ATOM   4178  CE1 TYR A 273      48.943 -25.505  30.043  1.00 18.910          C  
ATOM   4179  CE2 TYR A 273      48.768 -24.497  32.209  1.00 18.910          C  
ATOM   4180  CZ  TYR A 273      49.426 -25.319  31.333  1.00 18.910          C  
ATOM   4181  OH  TYR A 273      50.559 -25.969  31.740  1.00 18.910          O  
ATOM   4182  H   TYR A 273      44.897 -25.478  32.114  1.00 16.490          H  
ATOM   4183  HA  TYR A 273      43.772 -23.532  30.197  1.00 16.090          H  
ATOM   4184 1HB  TYR A 273      45.970 -23.041  29.123  1.00 22.690          H  
ATOM   4185 2HB  TYR A 273      45.839 -22.431  30.762  1.00 22.690          H  
ATOM   4186  HD1 TYR A 273      47.403 -24.995  28.644  1.00 22.690          H  
ATOM   4187  HD2 TYR A 273      47.116 -23.207  32.529  1.00 22.690          H  
ATOM   4188  HE1 TYR A 273      49.464 -26.163  29.348  1.00 22.690          H  
ATOM   4189  HE2 TYR A 273      49.150 -24.352  33.209  1.00 22.690          H  
ATOM   4190  HH  TYR A 273      50.884 -26.533  31.029  1.00 22.690          H  
ATOM   4191  N   PHE A 274      44.220 -24.919  28.178  1.00 13.290          N  
ATOM   4192  CA  PHE A 274      44.198 -25.798  27.016  1.00 13.370          C  
ATOM   4193  C   PHE A 274      45.108 -25.417  25.877  1.00 13.430          C  
ATOM   4194  O   PHE A 274      45.265 -24.241  25.514  1.00 13.550          O  
ATOM   4195  CB  PHE A 274      42.796 -25.933  26.422  1.00 18.690          C  
ATOM   4196  CG  PHE A 274      41.893 -26.814  27.130  1.00 18.690          C  
ATOM   4197  CD1 PHE A 274      41.203 -26.421  28.239  1.00 18.690          C  
ATOM   4198  CD2 PHE A 274      41.722 -28.096  26.641  1.00 18.690          C  
ATOM   4199  CE1 PHE A 274      40.381 -27.311  28.864  1.00 18.690          C  
ATOM   4200  CE2 PHE A 274      40.897 -28.984  27.250  1.00 18.690          C  
ATOM   4201  CZ  PHE A 274      40.228 -28.598  28.370  1.00 18.690          C  
ATOM   4202  H   PHE A 274      43.960 -23.937  28.056  1.00 15.950          H  
ATOM   4203  HA  PHE A 274      44.500 -26.778  27.361  1.00 16.040          H  
ATOM   4204 1HB  PHE A 274      42.352 -24.965  26.414  1.00 22.420          H  
ATOM   4205 2HB  PHE A 274      42.871 -26.267  25.387  1.00 22.420          H  
ATOM   4206  HD1 PHE A 274      41.327 -25.408  28.627  1.00 22.420          H  
ATOM   4207  HD2 PHE A 274      42.272 -28.393  25.753  1.00 22.420          H  
ATOM   4208  HE1 PHE A 274      39.846 -27.008  29.758  1.00 22.420          H  
ATOM   4209  HE2 PHE A 274      40.782 -29.997  26.850  1.00 22.420          H  
ATOM   4210  HZ  PHE A 274      39.574 -29.300  28.876  1.00 22.420          H  
ATOM   4211  N   LYS A 275      45.614 -26.462  25.242  1.00 13.490          N  
ATOM   4212  CA  LYS A 275      46.416 -26.350  24.044  1.00 13.740          C  
ATOM   4213  C   LYS A 275      45.716 -27.107  22.917  1.00 13.940          C  
ATOM   4214  O   LYS A 275      45.188 -28.213  23.108  1.00 13.940          O  
ATOM   4215  CB  LYS A 275      47.818 -26.913  24.286  1.00 19.140          C  
ATOM   4216  CG  LYS A 275      48.612 -26.255  25.450  1.00 19.140          C  
ATOM   4217  CD  LYS A 275      48.998 -24.795  25.168  1.00 19.140          C  
ATOM   4218  CE  LYS A 275      49.886 -24.239  26.285  1.00 19.140          C  
ATOM   4219  NZ  LYS A 275      50.256 -22.809  26.063  1.00 19.140          N  
ATOM   4220  H   LYS A 275      45.428 -27.388  25.640  1.00 16.190          H  
ATOM   4221  HA  LYS A 275      46.484 -25.305  23.754  1.00 16.490          H  
ATOM   4222 1HB  LYS A 275      47.743 -27.981  24.499  1.00 22.960          H  
ATOM   4223 2HB  LYS A 275      48.406 -26.804  23.380  1.00 22.960          H  
ATOM   4224 1HG  LYS A 275      48.005 -26.285  26.357  1.00 22.960          H  
ATOM   4225 2HG  LYS A 275      49.517 -26.830  25.631  1.00 22.960          H  
ATOM   4226 1HD  LYS A 275      49.524 -24.725  24.215  1.00 22.960          H  
ATOM   4227 2HD  LYS A 275      48.095 -24.184  25.113  1.00 22.960          H  
ATOM   4228 1HE  LYS A 275      49.354 -24.318  27.223  1.00 22.960          H  
ATOM   4229 2HE  LYS A 275      50.797 -24.834  26.344  1.00 22.960          H  
ATOM   4230 1HZ  LYS A 275      50.837 -22.490  26.827  1.00 22.960          H  
ATOM   4231 2HZ  LYS A 275      50.765 -22.720  25.195  1.00 22.960          H  
ATOM   4232 3HZ  LYS A 275      49.419 -22.246  26.021  1.00 22.960          H  
ATOM   4233  N   MET A 276      45.696 -26.497  21.740  1.00 14.280          N  
ATOM   4234  CA  MET A 276      45.059 -27.093  20.570  1.00 14.680          C  
ATOM   4235  C   MET A 276      46.048 -27.679  19.564  1.00 14.840          C  
ATOM   4236  O   MET A 276      47.055 -27.048  19.218  1.00 14.820          O  
ATOM   4237  CB  MET A 276      44.171 -26.035  19.907  1.00 20.390          C  
ATOM   4238  CG  MET A 276      43.443 -26.467  18.615  1.00 20.390          C  
ATOM   4239  SD  MET A 276      42.211 -27.790  18.862  1.00 20.390          S  
ATOM   4240  CE  MET A 276      40.893 -26.975  19.734  1.00 20.390          C  
ATOM   4241  H   MET A 276      46.134 -25.576  21.659  1.00 17.140          H  
ATOM   4242  HA  MET A 276      44.424 -27.912  20.906  1.00 17.620          H  
ATOM   4243 1HB  MET A 276      43.435 -25.686  20.624  1.00 24.470          H  
ATOM   4244 2HB  MET A 276      44.789 -25.166  19.649  1.00 24.470          H  
ATOM   4245 1HG  MET A 276      42.931 -25.594  18.205  1.00 24.470          H  
ATOM   4246 2HG  MET A 276      44.164 -26.800  17.870  1.00 24.470          H  
ATOM   4247 1HE  MET A 276      40.085 -27.690  19.921  1.00 24.470          H  
ATOM   4248 2HE  MET A 276      41.261 -26.593  20.686  1.00 24.470          H  
ATOM   4249 3HE  MET A 276      40.512 -26.150  19.131  1.00 24.470          H  
ATOM   4250  N   ARG A 277      45.714 -28.856  19.026  1.00 15.140          N  
ATOM   4251  CA  ARG A 277      46.511 -29.473  17.972  1.00 15.530          C  
ATOM   4252  C   ARG A 277      45.673 -29.980  16.786  1.00 16.370          C  
ATOM   4253  O   ARG A 277      44.608 -30.588  16.941  1.00 16.680          O  
ATOM   4254  CB  ARG A 277      47.326 -30.633  18.540  1.00 21.590          C  
ATOM   4255  CG  ARG A 277      48.382 -30.250  19.601  1.00 21.590          C  
ATOM   4256  CD  ARG A 277      49.532 -29.501  19.012  1.00 21.590          C  
ATOM   4257  NE  ARG A 277      50.548 -29.196  20.001  1.00 21.590          N  
ATOM   4258  CZ  ARG A 277      50.567 -28.098  20.795  1.00 21.590          C  
ATOM   4259  NH1 ARG A 277      49.614 -27.178  20.733  1.00 21.590          N  
ATOM   4260  NH2 ARG A 277      51.571 -27.943  21.650  1.00 21.590          N  
ATOM   4261  H   ARG A 277      44.916 -29.364  19.426  1.00 18.170          H  
ATOM   4262  HA  ARG A 277      47.193 -28.722  17.580  1.00 18.640          H  
ATOM   4263 1HB  ARG A 277      46.647 -31.348  19.005  1.00 25.900          H  
ATOM   4264 2HB  ARG A 277      47.835 -31.151  17.725  1.00 25.900          H  
ATOM   4265 1HG  ARG A 277      47.928 -29.638  20.376  1.00 25.900          H  
ATOM   4266 2HG  ARG A 277      48.775 -31.158  20.054  1.00 25.900          H  
ATOM   4267 1HD  ARG A 277      49.992 -30.113  18.235  1.00 25.900          H  
ATOM   4268 2HD  ARG A 277      49.200 -28.568  18.575  1.00 25.900          H  
ATOM   4269  HE  ARG A 277      51.308 -29.856  20.100  1.00 25.900          H  
ATOM   4270 1HH1 ARG A 277      48.810 -27.261  20.086  1.00 25.900          H  
ATOM   4271 2HH1 ARG A 277      49.665 -26.367  21.325  1.00 25.900          H  
ATOM   4272 1HH2 ARG A 277      52.304 -28.639  21.702  1.00 25.900          H  
ATOM   4273 2HH2 ARG A 277      51.608 -27.132  22.249  1.00 25.900          H  
ATOM   4274  N   THR A 278      46.175 -29.701  15.582  1.00 16.850          N  
ATOM   4275  CA  THR A 278      45.577 -30.139  14.324  1.00 17.790          C  
ATOM   4276  C   THR A 278      46.088 -31.524  13.958  1.00 18.240          C  
ATOM   4277  O   THR A 278      47.051 -32.008  14.561  1.00 19.080          O  
ATOM   4278  CB  THR A 278      45.887 -29.128  13.211  1.00 24.530          C  
ATOM   4279  OG1 THR A 278      47.311 -29.051  13.016  1.00 24.530          O  
ATOM   4280  CG2 THR A 278      45.352 -27.762  13.613  1.00 24.530          C  
ATOM   4281  H   THR A 278      47.039 -29.178  15.519  1.00 20.220          H  
ATOM   4282  HA  THR A 278      44.493 -30.199  14.445  1.00 21.350          H  
ATOM   4283  HB  THR A 278      45.412 -29.443  12.280  1.00 29.440          H  
ATOM   4284  HG1 THR A 278      47.627 -29.854  12.587  1.00 29.440          H  
ATOM   4285 1HG2 THR A 278      45.570 -27.043  12.825  1.00 29.440          H  
ATOM   4286 2HG2 THR A 278      44.273 -27.830  13.758  1.00 29.440          H  
ATOM   4287 3HG2 THR A 278      45.821 -27.437  14.538  1.00 29.440          H  
ATOM   4288  N   GLY A 279      45.472 -32.170  12.965  1.00 17.750          N  
ATOM   4289  CA  GLY A 279      45.957 -33.503  12.592  1.00 18.190          C  
ATOM   4290  C   GLY A 279      44.851 -34.419  12.091  1.00 17.650          C  
ATOM   4291  O   GLY A 279      43.929 -33.981  11.417  1.00 17.550          O  
ATOM   4292  H   GLY A 279      44.686 -31.725  12.472  1.00 21.300          H  
ATOM   4293 1HA  GLY A 279      46.720 -33.402  11.822  1.00 21.830          H  
ATOM   4294 2HA  GLY A 279      46.439 -33.963  13.454  1.00 21.830          H  
ATOM   4295  N   LYS A 280      44.976 -35.719  12.382  1.00 17.420          N  
ATOM   4296  CA  LYS A 280      43.979 -36.719  11.969  1.00 17.000          C  
ATOM   4297  C   LYS A 280      42.632 -36.500  12.679  1.00 16.260          C  
ATOM   4298  O   LYS A 280      41.591 -36.999  12.249  1.00 16.420          O  
ATOM   4299  CB  LYS A 280      44.489 -38.139  12.240  1.00 23.970          C  
ATOM   4300  CG  LYS A 280      44.605 -38.526  13.726  1.00 23.970          C  
ATOM   4301  CD  LYS A 280      45.167 -39.941  13.882  1.00 23.970          C  
ATOM   4302  CE  LYS A 280      45.241 -40.358  15.350  1.00 23.970          C  
ATOM   4303  NZ  LYS A 280      45.816 -41.725  15.512  1.00 23.970          N  
ATOM   4304  H   LYS A 280      45.785 -36.015  12.910  1.00 20.900          H  
ATOM   4305  HA  LYS A 280      43.809 -36.613  10.897  1.00 20.400          H  
ATOM   4306 1HB  LYS A 280      43.820 -38.856  11.763  1.00 28.760          H  
ATOM   4307 2HB  LYS A 280      45.472 -38.261  11.787  1.00 28.760          H  
ATOM   4308 1HG  LYS A 280      45.251 -37.822  14.247  1.00 28.760          H  
ATOM   4309 2HG  LYS A 280      43.619 -38.499  14.189  1.00 28.760          H  
ATOM   4310 1HD  LYS A 280      44.525 -40.643  13.347  1.00 28.760          H  
ATOM   4311 2HD  LYS A 280      46.166 -39.987  13.449  1.00 28.760          H  
ATOM   4312 1HE  LYS A 280      45.863 -39.647  15.891  1.00 28.760          H  
ATOM   4313 2HE  LYS A 280      44.238 -40.346  15.775  1.00 28.760          H  
ATOM   4314 1HZ  LYS A 280      45.847 -41.962  16.494  1.00 28.760          H  
ATOM   4315 2HZ  LYS A 280      45.240 -42.396  15.023  1.00 28.760          H  
ATOM   4316 3HZ  LYS A 280      46.752 -41.747  15.132  1.00 28.760          H  
ATOM   4317  N   SER A 281      42.687 -35.774  13.792  1.00 15.520          N  
ATOM   4318  CA  SER A 281      41.548 -35.434  14.629  1.00 14.820          C  
ATOM   4319  C   SER A 281      41.910 -34.138  15.336  1.00 14.140          C  
ATOM   4320  O   SER A 281      43.080 -33.917  15.645  1.00 14.150          O  
ATOM   4321  CB  SER A 281      41.233 -36.516  15.638  1.00 21.030          C  
ATOM   4322  OG  SER A 281      40.085 -36.169  16.385  1.00 21.030          O  
ATOM   4323  H   SER A 281      43.593 -35.427  14.065  1.00 18.620          H  
ATOM   4324  HA  SER A 281      40.677 -35.274  14.004  1.00 17.780          H  
ATOM   4325 1HB  SER A 281      41.069 -37.464  15.127  1.00 25.230          H  
ATOM   4326 2HB  SER A 281      42.081 -36.645  16.309  1.00 25.230          H  
ATOM   4327  HG  SER A 281      39.931 -36.908  17.032  1.00 25.230          H  
ATOM   4328  N   SER A 282      40.937 -33.267  15.567  1.00 13.620          N  
ATOM   4329  CA  SER A 282      41.197 -32.017  16.279  1.00 13.080          C  
ATOM   4330  C   SER A 282      41.283 -32.326  17.766  1.00 12.630          C  
ATOM   4331  O   SER A 282      40.338 -32.861  18.358  1.00 12.600          O  
ATOM   4332  CB  SER A 282      40.110 -31.009  16.010  1.00 18.530          C  
ATOM   4333  OG  SER A 282      40.309 -29.856  16.754  1.00 18.530          O  
ATOM   4334  H   SER A 282      39.991 -33.496  15.314  1.00 16.340          H  
ATOM   4335  HA  SER A 282      42.157 -31.608  15.952  1.00 15.700          H  
ATOM   4336 1HB  SER A 282      40.091 -30.760  14.958  1.00 22.230          H  
ATOM   4337 2HB  SER A 282      39.145 -31.437  16.259  1.00 22.230          H  
ATOM   4338  HG  SER A 282      39.579 -29.273  16.514  1.00 22.230          H  
ATOM   4339  N   ILE A 283      42.435 -32.053  18.366  1.00 12.420          N  
ATOM   4340  CA  ILE A 283      42.661 -32.433  19.748  1.00 12.130          C  
ATOM   4341  C   ILE A 283      42.862 -31.291  20.729  1.00 11.850          C  
ATOM   4342  O   ILE A 283      43.725 -30.426  20.563  1.00 12.020          O  
ATOM   4343  CB  ILE A 283      43.861 -33.408  19.815  1.00 17.100          C  
ATOM   4344  CG1 ILE A 283      43.500 -34.697  18.999  1.00 17.100          C  
ATOM   4345  CG2 ILE A 283      44.241 -33.721  21.282  1.00 17.100          C  
ATOM   4346  CD1 ILE A 283      44.645 -35.630  18.719  1.00 17.100          C  
ATOM   4347  H   ILE A 283      43.174 -31.583  17.831  1.00 14.900          H  
ATOM   4348  HA  ILE A 283      41.785 -32.985  20.082  1.00 14.560          H  
ATOM   4349  HB  ILE A 283      44.714 -32.949  19.314  1.00 20.520          H  
ATOM   4350 1HG1 ILE A 283      42.729 -35.243  19.537  1.00 20.520          H  
ATOM   4351 2HG1 ILE A 283      43.102 -34.403  18.050  1.00 20.520          H  
ATOM   4352 1HG2 ILE A 283      45.091 -34.394  21.315  1.00 20.520          H  
ATOM   4353 2HG2 ILE A 283      44.515 -32.801  21.796  1.00 20.520          H  
ATOM   4354 3HG2 ILE A 283      43.395 -34.186  21.791  1.00 20.520          H  
ATOM   4355 1HD1 ILE A 283      44.278 -36.477  18.136  1.00 20.520          H  
ATOM   4356 2HD1 ILE A 283      45.409 -35.099  18.145  1.00 20.520          H  
ATOM   4357 3HD1 ILE A 283      45.074 -35.994  19.644  1.00 20.520          H  
ATOM   4358  N   MET A 284      42.059 -31.319  21.789  1.00 11.570          N  
ATOM   4359  CA  MET A 284      42.159 -30.335  22.856  1.00 11.460          C  
ATOM   4360  C   MET A 284      42.558 -31.019  24.165  1.00 11.400          C  
ATOM   4361  O   MET A 284      41.839 -31.878  24.689  1.00 11.500          O  
ATOM   4362  CB  MET A 284      40.827 -29.574  22.947  1.00 16.090          C  
ATOM   4363  CG  MET A 284      39.575 -30.467  23.184  1.00 16.090          C  
ATOM   4364  SD  MET A 284      38.031 -29.546  23.285  1.00 16.090          S  
ATOM   4365  CE  MET A 284      38.050 -29.096  24.988  1.00 16.090          C  
ATOM   4366  H   MET A 284      41.369 -32.056  21.843  1.00 13.880          H  
ATOM   4367  HA  MET A 284      42.947 -29.620  22.608  1.00 13.750          H  
ATOM   4368 1HB  MET A 284      40.881 -28.837  23.741  1.00 19.310          H  
ATOM   4369 2HB  MET A 284      40.668 -29.027  22.016  1.00 19.310          H  
ATOM   4370 1HG  MET A 284      39.484 -31.185  22.371  1.00 19.310          H  
ATOM   4371 2HG  MET A 284      39.679 -31.020  24.109  1.00 19.310          H  
ATOM   4372 1HE  MET A 284      37.174 -28.515  25.207  1.00 19.310          H  
ATOM   4373 2HE  MET A 284      38.053 -29.997  25.603  1.00 19.310          H  
ATOM   4374 3HE  MET A 284      38.929 -28.519  25.205  1.00 19.310          H  
ATOM   4375  N   ARG A 285      43.666 -30.559  24.747  1.00 11.390          N  
ATOM   4376  CA  ARG A 285      44.190 -31.128  25.998  1.00 11.480          C  
ATOM   4377  C   ARG A 285      44.598 -30.070  26.998  1.00 11.820          C  
ATOM   4378  O   ARG A 285      44.960 -28.954  26.619  1.00 11.870          O  
ATOM   4379  CB  ARG A 285      45.342 -32.096  25.712  1.00 16.040          C  
ATOM   4380  CG  ARG A 285      44.935 -33.373  24.937  1.00 16.040          C  
ATOM   4381  CD  ARG A 285      44.147 -34.297  25.816  1.00 16.040          C  
ATOM   4382  NE  ARG A 285      43.780 -35.551  25.181  1.00 16.040          N  
ATOM   4383  CZ  ARG A 285      42.627 -35.759  24.485  1.00 16.040          C  
ATOM   4384  NH1 ARG A 285      41.751 -34.785  24.307  1.00 16.040          N  
ATOM   4385  NH2 ARG A 285      42.365 -36.965  23.999  1.00 16.040          N  
ATOM   4386  H   ARG A 285      44.190 -29.821  24.253  1.00 13.670          H  
ATOM   4387  HA  ARG A 285      43.387 -31.687  26.469  1.00 13.780          H  
ATOM   4388 1HB  ARG A 285      46.104 -31.583  25.125  1.00 19.240          H  
ATOM   4389 2HB  ARG A 285      45.803 -32.404  26.650  1.00 19.240          H  
ATOM   4390 1HG  ARG A 285      44.328 -33.115  24.095  1.00 19.240          H  
ATOM   4391 2HG  ARG A 285      45.826 -33.898  24.594  1.00 19.240          H  
ATOM   4392 1HD  ARG A 285      44.752 -34.536  26.689  1.00 19.240          H  
ATOM   4393 2HD  ARG A 285      43.237 -33.825  26.147  1.00 19.240          H  
ATOM   4394  HE  ARG A 285      44.409 -36.334  25.297  1.00 19.240          H  
ATOM   4395 1HH1 ARG A 285      41.906 -33.835  24.662  1.00 19.240          H  
ATOM   4396 2HH1 ARG A 285      40.867 -34.967  23.812  1.00 19.240          H  
ATOM   4397 1HH2 ARG A 285      43.016 -37.721  24.137  1.00 19.240          H  
ATOM   4398 2HH2 ARG A 285      41.466 -37.142  23.515  1.00 19.240          H  
ATOM   4399  N   SER A 286      44.561 -30.435  28.285  1.00 12.220          N  
ATOM   4400  CA  SER A 286      44.836 -29.484  29.350  1.00 12.810          C  
ATOM   4401  C   SER A 286      45.638 -29.947  30.546  1.00 13.560          C  
ATOM   4402  O   SER A 286      45.861 -31.141  30.775  1.00 13.750          O  
ATOM   4403  CB  SER A 286      43.517 -29.009  29.914  1.00 17.700          C  
ATOM   4404  OG  SER A 286      42.810 -30.073  30.498  1.00 17.700          O  
ATOM   4405  H   SER A 286      44.283 -31.370  28.546  1.00 14.660          H  
ATOM   4406  HA  SER A 286      45.371 -28.650  28.905  1.00 15.370          H  
ATOM   4407 1HB  SER A 286      43.684 -28.249  30.666  1.00 21.240          H  
ATOM   4408 2HB  SER A 286      42.961 -28.570  29.145  1.00 21.240          H  
ATOM   4409  HG  SER A 286      42.035 -29.687  30.912  1.00 21.240          H  
ATOM   4410  N   ASP A 287      46.009 -28.925  31.322  1.00 14.060          N  
ATOM   4411  CA  ASP A 287      46.729 -28.981  32.591  1.00 14.830          C  
ATOM   4412  C   ASP A 287      46.101 -27.991  33.561  1.00 15.110          C  
ATOM   4413  O   ASP A 287      45.469 -27.011  33.147  1.00 14.840          O  
ATOM   4414  CB  ASP A 287      48.209 -28.651  32.412  1.00 20.450          C  
ATOM   4415  CG  ASP A 287      49.009 -29.742  31.790  1.00 20.450          C  
ATOM   4416  OD1 ASP A 287      49.194 -30.719  32.472  1.00 20.450          O  
ATOM   4417  OD2 ASP A 287      49.458 -29.602  30.674  1.00 20.450          O  
ATOM   4418  H   ASP A 287      45.740 -28.007  30.957  1.00 16.870          H  
ATOM   4419  HA  ASP A 287      46.639 -29.986  33.008  1.00 17.800          H  
ATOM   4420 1HB  ASP A 287      48.293 -27.775  31.797  1.00 24.540          H  
ATOM   4421 2HB  ASP A 287      48.649 -28.417  33.372  1.00 24.540          H  
ATOM   4422  N   ALA A 288      46.252 -28.238  34.862  1.00 15.730          N  
ATOM   4423  CA  ALA A 288      45.658 -27.335  35.847  1.00 16.110          C  
ATOM   4424  C   ALA A 288      46.407 -27.391  37.181  1.00 15.670          C  
ATOM   4425  O   ALA A 288      47.118 -28.362  37.429  1.00 15.500          O  
ATOM   4426  CB  ALA A 288      44.187 -27.701  36.034  1.00 22.400          C  
ATOM   4427  H   ALA A 288      46.780 -29.057  35.156  1.00 18.880          H  
ATOM   4428  HA  ALA A 288      45.736 -26.345  35.444  1.00 19.330          H  
ATOM   4429 1HB  ALA A 288      43.693 -27.039  36.725  1.00 26.880          H  
ATOM   4430 2HB  ALA A 288      43.675 -27.637  35.073  1.00 26.880          H  
ATOM   4431 3HB  ALA A 288      44.108 -28.719  36.415  1.00 26.880          H  
ATOM   4432  N   PRO A 289      46.287 -26.362  38.061  1.00 15.620          N  
ATOM   4433  CA  PRO A 289      46.886 -26.285  39.385  1.00 15.250          C  
ATOM   4434  C   PRO A 289      46.499 -27.464  40.247  1.00 15.680          C  
ATOM   4435  O   PRO A 289      45.390 -27.987  40.162  1.00 15.350          O  
ATOM   4436  CB  PRO A 289      46.304 -24.990  39.954  1.00 22.880          C  
ATOM   4437  CG  PRO A 289      45.997 -24.161  38.751  1.00 22.880          C  
ATOM   4438  CD  PRO A 289      45.525 -25.143  37.720  1.00 22.880          C  
ATOM   4439  HA  PRO A 289      47.974 -26.214  39.299  1.00 18.300          H  
ATOM   4440 1HB  PRO A 289      45.412 -25.218  40.559  1.00 27.450          H  
ATOM   4441 2HB  PRO A 289      47.034 -24.519  40.628  1.00 27.450          H  
ATOM   4442 1HG  PRO A 289      45.233 -23.403  38.999  1.00 27.450          H  
ATOM   4443 2HG  PRO A 289      46.893 -23.610  38.429  1.00 27.450          H  
ATOM   4444 1HD  PRO A 289      44.460 -25.311  37.856  1.00 27.450          H  
ATOM   4445 2HD  PRO A 289      45.774 -24.726  36.749  1.00 27.450          H  
ATOM   4446  N   ILE A 290      47.448 -27.844  41.076  1.00 16.540          N  
ATOM   4447  CA  ILE A 290      47.354 -28.952  41.993  1.00 17.140          C  
ATOM   4448  C   ILE A 290      46.333 -28.655  43.086  1.00 17.290          C  
ATOM   4449  O   ILE A 290      46.321 -27.559  43.653  1.00 16.950          O  
ATOM   4450  CB  ILE A 290      48.756 -29.159  42.629  1.00 23.760          C  
ATOM   4451  CG1 ILE A 290      48.919 -30.494  43.295  1.00 23.760          C  
ATOM   4452  CG2 ILE A 290      49.064 -28.100  43.628  1.00 23.760          C  
ATOM   4453  CD1 ILE A 290      49.154 -31.570  42.326  1.00 23.760          C  
ATOM   4454  H   ILE A 290      48.315 -27.339  41.025  1.00 19.850          H  
ATOM   4455  HA  ILE A 290      47.031 -29.833  41.443  1.00 20.570          H  
ATOM   4456  HB  ILE A 290      49.488 -29.111  41.833  1.00 28.510          H  
ATOM   4457 1HG1 ILE A 290      49.757 -30.463  43.984  1.00 28.510          H  
ATOM   4458 2HG1 ILE A 290      48.019 -30.725  43.864  1.00 28.510          H  
ATOM   4459 1HG2 ILE A 290      50.047 -28.280  43.984  1.00 28.510          H  
ATOM   4460 2HG2 ILE A 290      49.015 -27.127  43.164  1.00 28.510          H  
ATOM   4461 3HG2 ILE A 290      48.385 -28.145  44.468  1.00 28.510          H  
ATOM   4462 1HD1 ILE A 290      49.257 -32.517  42.857  1.00 28.510          H  
ATOM   4463 2HD1 ILE A 290      48.351 -31.627  41.644  1.00 28.510          H  
ATOM   4464 3HD1 ILE A 290      50.061 -31.376  41.770  1.00 28.510          H  
ATOM   4465  N   ASP A 291      45.455 -29.608  43.365  1.00 17.900          N  
ATOM   4466  CA  ASP A 291      44.505 -29.409  44.443  1.00 18.180          C  
ATOM   4467  C   ASP A 291      45.300 -29.415  45.738  1.00 17.980          C  
ATOM   4468  O   ASP A 291      46.344 -30.064  45.818  1.00 17.640          O  
ATOM   4469  CB  ASP A 291      43.408 -30.475  44.500  1.00 25.340          C  
ATOM   4470  CG  ASP A 291      42.241 -30.002  45.385  1.00 25.340          C  
ATOM   4471  OD1 ASP A 291      42.292 -30.210  46.604  1.00 25.340          O  
ATOM   4472  OD2 ASP A 291      41.305 -29.455  44.848  1.00 25.340          O  
ATOM   4473  H   ASP A 291      45.479 -30.470  42.844  1.00 21.480          H  
ATOM   4474  HA  ASP A 291      44.035 -28.431  44.329  1.00 21.820          H  
ATOM   4475 1HB  ASP A 291      43.034 -30.671  43.494  1.00 30.410          H  
ATOM   4476 2HB  ASP A 291      43.811 -31.408  44.897  1.00 30.410          H  
ATOM   4477  N   THR A 292      44.798 -28.740  46.760  1.00 18.250          N  
ATOM   4478  CA  THR A 292      45.459 -28.694  48.058  1.00 18.190          C  
ATOM   4479  C   THR A 292      44.641 -29.388  49.138  1.00 18.300          C  
ATOM   4480  O   THR A 292      44.805 -29.097  50.325  1.00 18.680          O  
ATOM   4481  CB  THR A 292      45.741 -27.246  48.472  1.00 25.490          C  
ATOM   4482  OG1 THR A 292      44.511 -26.506  48.518  1.00 25.490          O  
ATOM   4483  CG2 THR A 292      46.673 -26.629  47.450  1.00 25.490          C  
ATOM   4484  H   THR A 292      43.934 -28.224  46.645  1.00 21.900          H  
ATOM   4485  HA  THR A 292      46.412 -29.214  47.980  1.00 21.830          H  
ATOM   4486  HB  THR A 292      46.217 -27.224  49.455  1.00 30.590          H  
ATOM   4487  HG1 THR A 292      44.011 -26.780  49.305  1.00 30.590          H  
ATOM   4488 1HG2 THR A 292      46.892 -25.603  47.734  1.00 30.590          H  
ATOM   4489 2HG2 THR A 292      47.582 -27.212  47.432  1.00 30.590          H  
ATOM   4490 3HG2 THR A 292      46.209 -26.643  46.463  1.00 30.590          H  
ATOM   4491  N   CYS A 293      43.788 -30.328  48.717  1.00 18.130          N  
ATOM   4492  CA  CYS A 293      42.904 -31.093  49.584  1.00 18.320          C  
ATOM   4493  C   CYS A 293      41.877 -30.210  50.247  1.00 18.190          C  
ATOM   4494  O   CYS A 293      41.725 -30.172  51.466  1.00 17.890          O  
ATOM   4495  CB  CYS A 293      43.674 -31.922  50.611  1.00 25.570          C  
ATOM   4496  SG  CYS A 293      44.678 -33.203  49.859  1.00 25.570          S  
ATOM   4497  H   CYS A 293      43.684 -30.470  47.712  1.00 21.760          H  
ATOM   4498  HA  CYS A 293      42.368 -31.793  48.959  1.00 21.980          H  
ATOM   4499 1HB  CYS A 293      44.316 -31.291  51.213  1.00 30.690          H  
ATOM   4500 2HB  CYS A 293      42.968 -32.411  51.286  1.00 30.690          H  
ATOM   4501  HG  CYS A 293      43.661 -34.103  49.765  1.00 30.690          H  
ATOM   4502  N   ILE A 294      41.104 -29.547  49.389  1.00 18.470          N  
ATOM   4503  CA  ILE A 294      40.043 -28.608  49.782  1.00 18.470          C  
ATOM   4504  C   ILE A 294      38.734 -29.312  50.184  1.00 18.310          C  
ATOM   4505  O   ILE A 294      37.680 -28.685  50.261  1.00 18.130          O  
ATOM   4506  CB  ILE A 294      39.722 -27.648  48.621  1.00 25.860          C  
ATOM   4507  CG1 ILE A 294      39.094 -28.455  47.415  1.00 25.860          C  
ATOM   4508  CG2 ILE A 294      41.022 -26.938  48.187  1.00 25.860          C  
ATOM   4509  CD1 ILE A 294      38.533 -27.616  46.313  1.00 25.860          C  
ATOM   4510  H   ILE A 294      41.351 -29.677  48.392  1.00 22.160          H  
ATOM   4511  HA  ILE A 294      40.396 -28.025  50.635  1.00 22.160          H  
ATOM   4512  HB  ILE A 294      38.994 -26.911  48.951  1.00 31.030          H  
ATOM   4513 1HG1 ILE A 294      39.856 -29.103  46.984  1.00 31.030          H  
ATOM   4514 2HG1 ILE A 294      38.276 -29.068  47.777  1.00 31.030          H  
ATOM   4515 1HG2 ILE A 294      40.823 -26.237  47.383  1.00 31.030          H  
ATOM   4516 2HG2 ILE A 294      41.432 -26.398  49.037  1.00 31.030          H  
ATOM   4517 3HG2 ILE A 294      41.751 -27.672  47.849  1.00 31.030          H  
ATOM   4518 1HD1 ILE A 294      38.121 -28.264  45.539  1.00 31.030          H  
ATOM   4519 2HD1 ILE A 294      37.752 -26.976  46.708  1.00 31.030          H  
ATOM   4520 3HD1 ILE A 294      39.310 -27.025  45.896  1.00 31.030          H  
ATOM   4521  N   SER A 295      38.806 -30.621  50.361  1.00 18.490          N  
ATOM   4522  CA  SER A 295      37.701 -31.488  50.745  1.00 18.550          C  
ATOM   4523  C   SER A 295      38.186 -32.753  51.416  1.00 18.510          C  
ATOM   4524  O   SER A 295      39.282 -33.253  51.144  1.00 18.730          O  
ATOM   4525  CB  SER A 295      36.836 -31.870  49.569  1.00 25.950          C  
ATOM   4526  OG  SER A 295      35.876 -32.813  49.970  1.00 25.950          O  
ATOM   4527  H   SER A 295      39.722 -31.032  50.271  1.00 22.190          H  
ATOM   4528  HA  SER A 295      37.076 -30.950  51.460  1.00 22.260          H  
ATOM   4529 1HB  SER A 295      36.341 -30.981  49.174  1.00 31.140          H  
ATOM   4530 2HB  SER A 295      37.429 -32.280  48.796  1.00 31.140          H  
ATOM   4531  HG  SER A 295      35.303 -32.947  49.204  1.00 31.140          H  
ATOM   4532  N   GLU A 296      37.364 -33.290  52.315  1.00 18.350          N  
ATOM   4533  CA  GLU A 296      37.659 -34.543  53.013  1.00 18.400          C  
ATOM   4534  C   GLU A 296      37.728 -35.728  52.050  1.00 18.390          C  
ATOM   4535  O   GLU A 296      38.230 -36.798  52.389  1.00 18.430          O  
ATOM   4536  CB  GLU A 296      36.618 -34.810  54.114  1.00 25.740          C  
ATOM   4537  CG  GLU A 296      35.174 -35.079  53.634  1.00 25.740          C  
ATOM   4538  CD  GLU A 296      34.361 -33.826  53.421  1.00 25.740          C  
ATOM   4539  OE1 GLU A 296      34.948 -32.776  53.248  1.00 25.740          O  
ATOM   4540  OE2 GLU A 296      33.158 -33.918  53.428  1.00 25.740          O  
ATOM   4541  H   GLU A 296      36.474 -32.820  52.513  1.00 22.020          H  
ATOM   4542  HA  GLU A 296      38.636 -34.443  53.487  1.00 22.080          H  
ATOM   4543 1HB  GLU A 296      36.932 -35.675  54.699  1.00 30.890          H  
ATOM   4544 2HB  GLU A 296      36.587 -33.958  54.792  1.00 30.890          H  
ATOM   4545 1HG  GLU A 296      35.187 -35.647  52.715  1.00 30.890          H  
ATOM   4546 2HG  GLU A 296      34.678 -35.692  54.384  1.00 30.890          H  
ATOM   4547  N   CYS A 297      37.200 -35.530  50.844  1.00 18.450          N  
ATOM   4548  CA  CYS A 297      37.183 -36.547  49.812  1.00 18.530          C  
ATOM   4549  C   CYS A 297      38.438 -36.534  48.925  1.00 18.180          C  
ATOM   4550  O   CYS A 297      38.543 -37.345  48.004  1.00 18.690          O  
ATOM   4551  CB  CYS A 297      35.955 -36.355  48.932  1.00 25.910          C  
ATOM   4552  SG  CYS A 297      34.396 -36.589  49.815  1.00 25.910          S  
ATOM   4553  H   CYS A 297      36.796 -34.613  50.652  1.00 22.140          H  
ATOM   4554  HA  CYS A 297      37.111 -37.519  50.298  1.00 22.240          H  
ATOM   4555 1HB  CYS A 297      35.966 -35.347  48.520  1.00 31.090          H  
ATOM   4556 2HB  CYS A 297      35.987 -37.055  48.097  1.00 31.090          H  
ATOM   4557  HG  CYS A 297      34.722 -35.846  50.874  1.00 31.090          H  
ATOM   4558  N   ILE A 298      39.369 -35.602  49.167  1.00 17.410          N  
ATOM   4559  CA  ILE A 298      40.577 -35.488  48.352  1.00 17.150          C  
ATOM   4560  C   ILE A 298      41.802 -35.944  49.155  1.00 17.070          C  
ATOM   4561  O   ILE A 298      42.173 -35.320  50.152  1.00 16.740          O  
ATOM   4562  CB  ILE A 298      40.735 -34.018  47.910  1.00 24.110          C  
ATOM   4563  CG1 ILE A 298      39.472 -33.595  47.102  1.00 24.110          C  
ATOM   4564  CG2 ILE A 298      41.998 -33.814  47.076  1.00 24.110          C  
ATOM   4565  CD1 ILE A 298      39.371 -32.108  46.798  1.00 24.110          C  
ATOM   4566  H   ILE A 298      39.246 -34.950  49.948  1.00 20.890          H  
ATOM   4567  HA  ILE A 298      40.480 -36.124  47.471  1.00 20.580          H  
ATOM   4568  HB  ILE A 298      40.774 -33.406  48.806  1.00 28.940          H  
ATOM   4569 1HG1 ILE A 298      39.456 -34.143  46.162  1.00 28.940          H  
ATOM   4570 2HG1 ILE A 298      38.599 -33.876  47.668  1.00 28.940          H  
ATOM   4571 1HG2 ILE A 298      42.108 -32.779  46.789  1.00 28.940          H  
ATOM   4572 2HG2 ILE A 298      42.879 -34.115  47.637  1.00 28.940          H  
ATOM   4573 3HG2 ILE A 298      41.901 -34.407  46.190  1.00 28.940          H  
ATOM   4574 1HD1 ILE A 298      38.452 -31.910  46.249  1.00 28.940          H  
ATOM   4575 2HD1 ILE A 298      39.368 -31.543  47.723  1.00 28.940          H  
ATOM   4576 3HD1 ILE A 298      40.204 -31.787  46.197  1.00 28.940          H  
ATOM   4577  N   THR A 299      42.447 -37.026  48.722  1.00 17.460          N  
ATOM   4578  CA  THR A 299      43.594 -37.574  49.446  1.00 17.510          C  
ATOM   4579  C   THR A 299      44.902 -36.941  48.918  1.00 17.310          C  
ATOM   4580  O   THR A 299      45.057 -36.821  47.709  1.00 17.260          O  
ATOM   4581  CB  THR A 299      43.580 -39.123  49.334  1.00 24.490          C  
ATOM   4582  OG1 THR A 299      42.408 -39.630  49.977  1.00 24.490          O  
ATOM   4583  CG2 THR A 299      44.798 -39.775  49.935  1.00 24.490          C  
ATOM   4584  H   THR A 299      42.133 -37.520  47.876  1.00 20.950          H  
ATOM   4585  HA  THR A 299      43.457 -37.339  50.492  1.00 21.010          H  
ATOM   4586  HB  THR A 299      43.529 -39.381  48.316  1.00 29.390          H  
ATOM   4587  HG1 THR A 299      41.628 -39.348  49.489  1.00 29.390          H  
ATOM   4588 1HG2 THR A 299      44.723 -40.853  49.807  1.00 29.390          H  
ATOM   4589 2HG2 THR A 299      45.682 -39.425  49.442  1.00 29.390          H  
ATOM   4590 3HG2 THR A 299      44.850 -39.551  50.989  1.00 29.390          H  
ATOM   4591  N   PRO A 300      45.884 -36.550  49.761  1.00 17.280          N  
ATOM   4592  CA  PRO A 300      47.165 -35.970  49.341  1.00 17.220          C  
ATOM   4593  C   PRO A 300      47.868 -36.708  48.196  1.00 17.250          C  
ATOM   4594  O   PRO A 300      48.507 -36.076  47.356  1.00 17.180          O  
ATOM   4595  CB  PRO A 300      47.972 -36.027  50.639  1.00 25.830          C  
ATOM   4596  CG  PRO A 300      46.929 -35.867  51.733  1.00 25.830          C  
ATOM   4597  CD  PRO A 300      45.715 -36.620  51.241  1.00 25.830          C  
ATOM   4598  HA  PRO A 300      46.995 -34.921  49.050  1.00 20.660          H  
ATOM   4599 1HB  PRO A 300      48.519 -36.984  50.699  1.00 31.000          H  
ATOM   4600 2HB  PRO A 300      48.727 -35.228  50.645  1.00 31.000          H  
ATOM   4601 1HG  PRO A 300      47.314 -36.254  52.690  1.00 31.000          H  
ATOM   4602 2HG  PRO A 300      46.718 -34.795  51.890  1.00 31.000          H  
ATOM   4603 1HD  PRO A 300      45.739 -37.637  51.617  1.00 31.000          H  
ATOM   4604 2HD  PRO A 300      44.818 -36.062  51.567  1.00 31.000          H  
ATOM   4605  N   ASN A 301      47.743 -38.036  48.135  1.00 17.450          N  
ATOM   4606  CA  ASN A 301      48.343 -38.783  47.048  1.00 17.650          C  
ATOM   4607  C   ASN A 301      47.305 -39.737  46.470  1.00 17.450          C  
ATOM   4608  O   ASN A 301      47.607 -40.856  46.049  1.00 17.720          O  
ATOM   4609  CB  ASN A 301      49.567 -39.493  47.560  1.00 24.630          C  
ATOM   4610  CG  ASN A 301      49.226 -40.440  48.671  1.00 24.630          C  
ATOM   4611  OD1 ASN A 301      48.106 -40.423  49.217  1.00 24.630          O  
ATOM   4612  ND2 ASN A 301      50.170 -41.267  49.033  1.00 24.630          N  
ATOM   4613  H   ASN A 301      47.264 -38.568  48.851  1.00 20.940          H  
ATOM   4614  HA  ASN A 301      48.631 -38.093  46.263  1.00 21.180          H  
ATOM   4615 1HB  ASN A 301      50.037 -40.047  46.746  1.00 29.560          H  
ATOM   4616 2HB  ASN A 301      50.288 -38.760  47.922  1.00 29.560          H  
ATOM   4617 1HD2 ASN A 301      50.007 -41.922  49.770  1.00 29.560          H  
ATOM   4618 2HD2 ASN A 301      51.056 -41.246  48.570  1.00 29.560          H  
ATOM   4619  N   GLY A 302      46.086 -39.218  46.408  1.00 17.090          N  
ATOM   4620  CA  GLY A 302      44.887 -39.851  45.899  1.00 17.030          C  
ATOM   4621  C   GLY A 302      43.886 -38.725  45.647  1.00 17.010          C  
ATOM   4622  O   GLY A 302      42.699 -38.839  45.984  1.00 17.160          O  
ATOM   4623  H   GLY A 302      45.957 -38.284  46.807  1.00 20.510          H  
ATOM   4624 1HA  GLY A 302      45.108 -40.377  44.972  1.00 20.440          H  
ATOM   4625 2HA  GLY A 302      44.496 -40.575  46.610  1.00 20.440          H  
ATOM   4626  N   SER A 303      44.408 -37.572  45.221  1.00 16.920          N  
ATOM   4627  CA  SER A 303      43.631 -36.361  45.009  1.00 17.030          C  
ATOM   4628  C   SER A 303      42.615 -36.472  43.866  1.00 16.920          C  
ATOM   4629  O   SER A 303      41.629 -35.730  43.805  1.00 17.160          O  
ATOM   4630  CB  SER A 303      44.588 -35.201  44.832  1.00 23.800          C  
ATOM   4631  OG  SER A 303      45.385 -35.346  43.683  1.00 23.800          O  
ATOM   4632  H   SER A 303      45.387 -37.531  44.988  1.00 20.300          H  
ATOM   4633  HA  SER A 303      43.084 -36.193  45.927  1.00 20.440          H  
ATOM   4634 1HB  SER A 303      44.028 -34.276  44.788  1.00 28.560          H  
ATOM   4635 2HB  SER A 303      45.231 -35.143  45.710  1.00 28.560          H  
ATOM   4636  HG  SER A 303      44.787 -35.193  42.935  1.00 28.560          H  
ATOM   4637  N   ILE A 304      42.849 -37.444  43.001  1.00 16.660          N  
ATOM   4638  CA  ILE A 304      42.009 -37.816  41.888  1.00 16.640          C  
ATOM   4639  C   ILE A 304      41.155 -38.992  42.363  1.00 16.560          C  
ATOM   4640  O   ILE A 304      41.720 -40.045  42.688  1.00 16.450          O  
ATOM   4641  CB  ILE A 304      42.829 -38.286  40.671  1.00 23.300          C  
ATOM   4642  CG1 ILE A 304      43.688 -37.146  40.182  1.00 23.300          C  
ATOM   4643  CG2 ILE A 304      41.919 -38.850  39.557  1.00 23.300          C  
ATOM   4644  CD1 ILE A 304      44.739 -37.528  39.194  1.00 23.300          C  
ATOM   4645  H   ILE A 304      43.710 -37.965  43.129  1.00 19.990          H  
ATOM   4646  HA  ILE A 304      41.435 -36.955  41.599  1.00 19.970          H  
ATOM   4647  HB  ILE A 304      43.482 -39.065  40.983  1.00 27.960          H  
ATOM   4648 1HG1 ILE A 304      43.045 -36.423  39.724  1.00 27.960          H  
ATOM   4649 2HG1 ILE A 304      44.181 -36.683  41.036  1.00 27.960          H  
ATOM   4650 1HG2 ILE A 304      42.516 -39.204  38.729  1.00 27.960          H  
ATOM   4651 2HG2 ILE A 304      41.337 -39.682  39.928  1.00 27.960          H  
ATOM   4652 3HG2 ILE A 304      41.252 -38.068  39.204  1.00 27.960          H  
ATOM   4653 1HD1 ILE A 304      45.291 -36.651  38.905  1.00 27.960          H  
ATOM   4654 2HD1 ILE A 304      45.415 -38.241  39.650  1.00 27.960          H  
ATOM   4655 3HD1 ILE A 304      44.302 -37.965  38.309  1.00 27.960          H  
ATOM   4656  N   PRO A 305      39.809 -38.947  42.231  1.00 16.720          N  
ATOM   4657  CA  PRO A 305      38.814 -39.946  42.666  1.00 16.810          C  
ATOM   4658  C   PRO A 305      39.070 -41.428  42.324  1.00 16.830          C  
ATOM   4659  O   PRO A 305      38.226 -42.271  42.619  1.00 17.270          O  
ATOM   4660  CB  PRO A 305      37.543 -39.470  41.954  1.00 25.210          C  
ATOM   4661  CG  PRO A 305      37.706 -37.987  41.809  1.00 25.210          C  
ATOM   4662  CD  PRO A 305      39.176 -37.755  41.590  1.00 25.210          C  
ATOM   4663  HA  PRO A 305      38.689 -39.841  43.756  1.00 20.170          H  
ATOM   4664 1HB  PRO A 305      37.450 -39.987  40.985  1.00 30.260          H  
ATOM   4665 2HB  PRO A 305      36.658 -39.747  42.546  1.00 30.260          H  
ATOM   4666 1HG  PRO A 305      37.095 -37.621  40.968  1.00 30.260          H  
ATOM   4667 2HG  PRO A 305      37.335 -37.478  42.712  1.00 30.260          H  
ATOM   4668 1HD  PRO A 305      39.397 -37.694  40.522  1.00 30.260          H  
ATOM   4669 2HD  PRO A 305      39.422 -36.827  42.140  1.00 30.260          H  
ATOM   4670  N   ASN A 306      40.161 -41.733  41.626  1.00 16.420          N  
ATOM   4671  CA  ASN A 306      40.492 -43.083  41.231  1.00 16.480          C  
ATOM   4672  C   ASN A 306      41.927 -43.398  41.642  1.00 16.580          C  
ATOM   4673  O   ASN A 306      42.742 -43.823  40.824  1.00 16.790          O  
ATOM   4674  CB  ASN A 306      40.331 -43.224  39.734  1.00 23.050          C  
ATOM   4675  CG  ASN A 306      38.924 -42.966  39.286  1.00 23.050          C  
ATOM   4676  OD1 ASN A 306      38.037 -43.814  39.443  1.00 23.050          O  
ATOM   4677  ND2 ASN A 306      38.695 -41.803  38.725  1.00 23.050          N  
ATOM   4678  H   ASN A 306      40.851 -41.013  41.465  1.00 19.700          H  
ATOM   4679  HA  ASN A 306      39.837 -43.784  41.749  1.00 19.780          H  
ATOM   4680 1HB  ASN A 306      41.001 -42.524  39.230  1.00 27.660          H  
ATOM   4681 2HB  ASN A 306      40.619 -44.231  39.432  1.00 27.660          H  
ATOM   4682 1HD2 ASN A 306      37.775 -41.575  38.408  1.00 27.660          H  
ATOM   4683 2HD2 ASN A 306      39.439 -41.146  38.617  1.00 27.660          H  
ATOM   4684  N   ASP A 307      42.209 -43.201  42.930  1.00 16.490          N  
ATOM   4685  CA  ASP A 307      43.486 -43.473  43.590  1.00 16.630          C  
ATOM   4686  C   ASP A 307      44.752 -42.896  42.944  1.00 16.600          C  
ATOM   4687  O   ASP A 307      45.784 -43.573  42.910  1.00 16.720          O  
ATOM   4688  CB  ASP A 307      43.638 -44.984  43.766  1.00 23.230          C  
ATOM   4689  CG  ASP A 307      42.547 -45.556  44.675  1.00 23.230          C  
ATOM   4690  OD1 ASP A 307      42.136 -44.868  45.592  1.00 23.230          O  
ATOM   4691  OD2 ASP A 307      42.126 -46.667  44.447  1.00 23.230          O  
ATOM   4692  H   ASP A 307      41.467 -42.846  43.524  1.00 19.790          H  
ATOM   4693  HA  ASP A 307      43.423 -43.040  44.589  1.00 19.960          H  
ATOM   4694 1HB  ASP A 307      43.590 -45.473  42.792  1.00 27.870          H  
ATOM   4695 2HB  ASP A 307      44.612 -45.209  44.201  1.00 27.870          H  
ATOM   4696  N   LYS A 308      44.702 -41.650  42.461  1.00 16.510          N  
ATOM   4697  CA  LYS A 308      45.902 -41.035  41.883  1.00 16.580          C  
ATOM   4698  C   LYS A 308      46.107 -39.590  42.358  1.00 16.740          C  
ATOM   4699  O   LYS A 308      45.143 -38.925  42.707  1.00 16.730          O  
ATOM   4700  CB  LYS A 308      45.835 -41.070  40.353  1.00 23.180          C  
ATOM   4701  CG  LYS A 308      45.870 -42.447  39.748  1.00 23.180          C  
ATOM   4702  CD  LYS A 308      45.876 -42.384  38.235  1.00 23.180          C  
ATOM   4703  CE  LYS A 308      45.899 -43.781  37.632  1.00 23.180          C  
ATOM   4704  NZ  LYS A 308      45.907 -43.748  36.140  1.00 23.180          N  
ATOM   4705  H   LYS A 308      43.815 -41.134  42.493  1.00 19.810          H  
ATOM   4706  HA  LYS A 308      46.746 -41.636  42.204  1.00 19.900          H  
ATOM   4707 1HB  LYS A 308      44.902 -40.625  40.029  1.00 27.820          H  
ATOM   4708 2HB  LYS A 308      46.643 -40.477  39.925  1.00 27.820          H  
ATOM   4709 1HG  LYS A 308      46.755 -42.978  40.103  1.00 27.820          H  
ATOM   4710 2HG  LYS A 308      44.994 -43.000  40.066  1.00 27.820          H  
ATOM   4711 1HD  LYS A 308      44.983 -41.860  37.890  1.00 27.820          H  
ATOM   4712 2HD  LYS A 308      46.754 -41.835  37.899  1.00 27.820          H  
ATOM   4713 1HE  LYS A 308      46.790 -44.303  37.979  1.00 27.820          H  
ATOM   4714 2HE  LYS A 308      45.017 -44.326  37.971  1.00 27.820          H  
ATOM   4715 1HZ  LYS A 308      45.921 -44.694  35.782  1.00 27.820          H  
ATOM   4716 2HZ  LYS A 308      45.077 -43.276  35.807  1.00 27.820          H  
ATOM   4717 3HZ  LYS A 308      46.726 -43.255  35.815  1.00 27.820          H  
ATOM   4718  N   PRO A 309      47.341 -39.087  42.465  1.00 16.950          N  
ATOM   4719  CA  PRO A 309      47.656 -37.691  42.728  1.00 17.190          C  
ATOM   4720  C   PRO A 309      47.434 -36.823  41.494  1.00 17.110          C  
ATOM   4721  O   PRO A 309      47.664 -37.288  40.377  1.00 16.960          O  
ATOM   4722  CB  PRO A 309      49.148 -37.752  43.069  1.00 25.790          C  
ATOM   4723  CG  PRO A 309      49.662 -38.959  42.313  1.00 25.790          C  
ATOM   4724  CD  PRO A 309      48.520 -39.960  42.340  1.00 25.790          C  
ATOM   4725  HA  PRO A 309      47.067 -37.326  43.581  1.00 20.630          H  
ATOM   4726 1HB  PRO A 309      49.633 -36.810  42.739  1.00 30.940          H  
ATOM   4727 2HB  PRO A 309      49.292 -37.819  44.141  1.00 30.940          H  
ATOM   4728 1HG  PRO A 309      49.936 -38.663  41.284  1.00 30.940          H  
ATOM   4729 2HG  PRO A 309      50.579 -39.346  42.785  1.00 30.940          H  
ATOM   4730 1HD  PRO A 309      48.519 -40.504  41.388  1.00 30.940          H  
ATOM   4731 2HD  PRO A 309      48.601 -40.633  43.217  1.00 30.940          H  
ATOM   4732  N   PHE A 310      47.146 -35.540  41.694  1.00 17.300          N  
ATOM   4733  CA  PHE A 310      47.115 -34.604  40.572  1.00 17.310          C  
ATOM   4734  C   PHE A 310      48.536 -34.236  40.165  1.00 17.540          C  
ATOM   4735  O   PHE A 310      49.447 -34.216  40.992  1.00 17.790          O  
ATOM   4736  CB  PHE A 310      46.324 -33.310  40.859  1.00 24.230          C  
ATOM   4737  CG  PHE A 310      44.816 -33.404  40.859  1.00 24.230          C  
ATOM   4738  CD1 PHE A 310      44.092 -33.247  42.024  1.00 24.230          C  
ATOM   4739  CD2 PHE A 310      44.118 -33.640  39.686  1.00 24.230          C  
ATOM   4740  CE1 PHE A 310      42.714 -33.344  42.031  1.00 24.230          C  
ATOM   4741  CE2 PHE A 310      42.741 -33.724  39.686  1.00 24.230          C  
ATOM   4742  CZ  PHE A 310      42.044 -33.586  40.862  1.00 24.230          C  
ATOM   4743  H   PHE A 310      46.937 -35.220  42.636  1.00 20.760          H  
ATOM   4744  HA  PHE A 310      46.649 -35.095  39.724  1.00 20.770          H  
ATOM   4745 1HB  PHE A 310      46.606 -32.960  41.841  1.00 29.080          H  
ATOM   4746 2HB  PHE A 310      46.620 -32.540  40.139  1.00 29.080          H  
ATOM   4747  HD1 PHE A 310      44.624 -33.044  42.951  1.00 29.080          H  
ATOM   4748  HD2 PHE A 310      44.665 -33.758  38.749  1.00 29.080          H  
ATOM   4749  HE1 PHE A 310      42.153 -33.225  42.968  1.00 29.080          H  
ATOM   4750  HE2 PHE A 310      42.201 -33.906  38.752  1.00 29.080          H  
ATOM   4751  HZ  PHE A 310      40.954 -33.657  40.861  1.00 29.080          H  
ATOM   4752  N   GLN A 311      48.709 -33.938  38.886  1.00 17.510          N  
ATOM   4753  CA  GLN A 311      49.974 -33.479  38.318  1.00 17.790          C  
ATOM   4754  C   GLN A 311      50.224 -31.983  38.506  1.00 17.750          C  
ATOM   4755  O   GLN A 311      49.362 -31.161  38.212  1.00 17.470          O  
ATOM   4756  CB  GLN A 311      50.016 -33.853  36.826  1.00 24.790          C  
ATOM   4757  CG  GLN A 311      51.184 -33.277  36.015  1.00 24.790          C  
ATOM   4758  CD  GLN A 311      52.549 -33.786  36.398  1.00 24.790          C  
ATOM   4759  OE1 GLN A 311      52.807 -34.992  36.465  1.00 24.790          O  
ATOM   4760  NE2 GLN A 311      53.446 -32.838  36.650  1.00 24.790          N  
ATOM   4761  H   GLN A 311      47.911 -34.018  38.273  1.00 21.010          H  
ATOM   4762  HA  GLN A 311      50.779 -34.014  38.823  1.00 21.350          H  
ATOM   4763 1HB  GLN A 311      50.050 -34.937  36.730  1.00 29.750          H  
ATOM   4764 2HB  GLN A 311      49.098 -33.514  36.348  1.00 29.750          H  
ATOM   4765 1HG  GLN A 311      51.020 -33.545  34.972  1.00 29.750          H  
ATOM   4766 2HG  GLN A 311      51.184 -32.193  36.099  1.00 29.750          H  
ATOM   4767 1HE2 GLN A 311      54.387 -33.080  36.900  1.00 29.750          H  
ATOM   4768 2HE2 GLN A 311      53.160 -31.847  36.582  1.00 29.750          H  
ATOM   4769  N   ASN A 312      51.426 -31.639  38.978  1.00 18.100          N  
ATOM   4770  CA  ASN A 312      51.832 -30.245  39.151  1.00 18.130          C  
ATOM   4771  C   ASN A 312      51.744 -29.518  37.805  1.00 17.560          C  
ATOM   4772  O   ASN A 312      52.277 -30.013  36.802  1.00 17.550          O  
ATOM   4773  CB  ASN A 312      53.265 -30.161  39.666  1.00 25.370          C  
ATOM   4774  CG  ASN A 312      53.476 -30.712  41.064  1.00 25.370          C  
ATOM   4775  OD1 ASN A 312      52.546 -30.907  41.846  1.00 25.370          O  
ATOM   4776  ND2 ASN A 312      54.717 -30.960  41.385  1.00 25.370          N  
ATOM   4777  H   ASN A 312      52.067 -32.377  39.234  1.00 21.720          H  
ATOM   4778  HA  ASN A 312      51.148 -29.756  39.844  1.00 21.760          H  
ATOM   4779 1HB  ASN A 312      53.910 -30.714  38.986  1.00 30.440          H  
ATOM   4780 2HB  ASN A 312      53.597 -29.127  39.637  1.00 30.440          H  
ATOM   4781 1HD2 ASN A 312      54.948 -31.328  42.285  1.00 30.440          H  
ATOM   4782 2HD2 ASN A 312      55.448 -30.781  40.724  1.00 30.440          H  
ATOM   4783  N   VAL A 313      51.123 -28.333  37.792  1.00 17.160          N  
ATOM   4784  CA  VAL A 313      50.944 -27.545  36.573  1.00 16.700          C  
ATOM   4785  C   VAL A 313      52.238 -26.909  36.049  1.00 17.200          C  
ATOM   4786  O   VAL A 313      52.419 -26.768  34.841  1.00 17.410          O  
ATOM   4787  CB  VAL A 313      49.853 -26.473  36.819  1.00 23.560          C  
ATOM   4788  CG1 VAL A 313      50.347 -25.305  37.700  1.00 23.560          C  
ATOM   4789  CG2 VAL A 313      49.311 -25.971  35.499  1.00 23.560          C  
ATOM   4790  H   VAL A 313      50.709 -28.005  38.651  1.00 20.590          H  
ATOM   4791  HA  VAL A 313      50.568 -28.220  35.801  1.00 20.040          H  
ATOM   4792  HB  VAL A 313      49.081 -26.942  37.364  1.00 28.280          H  
ATOM   4793 1HG1 VAL A 313      49.518 -24.621  37.874  1.00 28.280          H  
ATOM   4794 2HG1 VAL A 313      50.703 -25.684  38.656  1.00 28.280          H  
ATOM   4795 3HG1 VAL A 313      51.139 -24.760  37.204  1.00 28.280          H  
ATOM   4796 1HG2 VAL A 313      48.510 -25.258  35.678  1.00 28.280          H  
ATOM   4797 2HG2 VAL A 313      50.115 -25.490  34.939  1.00 28.280          H  
ATOM   4798 3HG2 VAL A 313      48.926 -26.801  34.930  1.00 28.280          H  
ATOM   4799  N   ASN A 314      53.104 -26.477  36.959  1.00 17.490          N  
ATOM   4800  CA  ASN A 314      54.356 -25.839  36.584  1.00 18.080          C  
ATOM   4801  C   ASN A 314      55.351 -25.899  37.745  1.00 18.110          C  
ATOM   4802  O   ASN A 314      54.998 -26.290  38.858  1.00 17.700          O  
ATOM   4803  CB  ASN A 314      54.088 -24.398  36.139  1.00 25.080          C  
ATOM   4804  CG  ASN A 314      55.061 -23.873  35.110  1.00 25.080          C  
ATOM   4805  OD1 ASN A 314      56.230 -24.285  35.082  1.00 25.080          O  
ATOM   4806  ND2 ASN A 314      54.602 -22.973  34.278  1.00 25.080          N  
ATOM   4807  H   ASN A 314      52.890 -26.624  37.932  1.00 20.990          H  
ATOM   4808  HA  ASN A 314      54.791 -26.391  35.748  1.00 21.700          H  
ATOM   4809 1HB  ASN A 314      53.085 -24.329  35.719  1.00 30.090          H  
ATOM   4810 2HB  ASN A 314      54.120 -23.744  36.997  1.00 30.090          H  
ATOM   4811 1HD2 ASN A 314      55.201 -22.589  33.574  1.00 30.090          H  
ATOM   4812 2HD2 ASN A 314      53.649 -22.673  34.338  1.00 30.090          H  
ATOM   4813  N   LYS A 315      56.549 -25.352  37.518  1.00 18.680          N  
ATOM   4814  CA  LYS A 315      57.663 -25.294  38.481  1.00 18.920          C  
ATOM   4815  C   LYS A 315      57.345 -24.547  39.775  1.00 18.740          C  
ATOM   4816  O   LYS A 315      58.033 -24.707  40.778  1.00 19.040          O  
ATOM   4817  CB  LYS A 315      58.886 -24.654  37.813  1.00 26.390          C  
ATOM   4818  CG  LYS A 315      58.736 -23.153  37.480  1.00 26.390          C  
ATOM   4819  CD  LYS A 315      59.967 -22.617  36.754  1.00 26.390          C  
ATOM   4820  CE  LYS A 315      59.827 -21.127  36.451  1.00 26.390          C  
ATOM   4821  NZ  LYS A 315      61.007 -20.594  35.712  1.00 26.390          N  
ATOM   4822  H   LYS A 315      56.722 -25.030  36.571  1.00 22.420          H  
ATOM   4823  HA  LYS A 315      57.920 -26.319  38.754  1.00 22.700          H  
ATOM   4824 1HB  LYS A 315      59.754 -24.769  38.461  1.00 31.670          H  
ATOM   4825 2HB  LYS A 315      59.101 -25.176  36.881  1.00 31.670          H  
ATOM   4826 1HG  LYS A 315      57.858 -22.999  36.855  1.00 31.670          H  
ATOM   4827 2HG  LYS A 315      58.610 -22.583  38.399  1.00 31.670          H  
ATOM   4828 1HD  LYS A 315      60.849 -22.769  37.378  1.00 31.670          H  
ATOM   4829 2HD  LYS A 315      60.105 -23.159  35.818  1.00 31.670          H  
ATOM   4830 1HE  LYS A 315      58.932 -20.970  35.850  1.00 31.670          H  
ATOM   4831 2HE  LYS A 315      59.723 -20.582  37.389  1.00 31.670          H  
ATOM   4832 1HZ  LYS A 315      60.874 -19.608  35.533  1.00 31.670          H  
ATOM   4833 2HZ  LYS A 315      61.841 -20.725  36.267  1.00 31.670          H  
ATOM   4834 3HZ  LYS A 315      61.107 -21.084  34.834  1.00 31.670          H  
ATOM   4835  N   ILE A 316      56.326 -23.703  39.723  1.00 18.320          N  
ATOM   4836  CA  ILE A 316      55.846 -22.910  40.847  1.00 18.220          C  
ATOM   4837  C   ILE A 316      55.245 -23.769  41.969  1.00 18.300          C  
ATOM   4838  O   ILE A 316      55.158 -23.323  43.110  1.00 18.280          O  
ATOM   4839  CB  ILE A 316      54.811 -21.861  40.343  1.00 25.550          C  
ATOM   4840  CG1 ILE A 316      54.518 -20.750  41.416  1.00 25.550          C  
ATOM   4841  CG2 ILE A 316      53.480 -22.552  39.946  1.00 25.550          C  
ATOM   4842  CD1 ILE A 316      55.689 -19.847  41.796  1.00 25.550          C  
ATOM   4843  H   ILE A 316      55.850 -23.636  38.839  1.00 21.980          H  
ATOM   4844  HA  ILE A 316      56.704 -22.390  41.257  1.00 21.860          H  
ATOM   4845  HB  ILE A 316      55.224 -21.368  39.464  1.00 30.660          H  
ATOM   4846 1HG1 ILE A 316      53.729 -20.114  41.024  1.00 30.660          H  
ATOM   4847 2HG1 ILE A 316      54.155 -21.224  42.308  1.00 30.660          H  
ATOM   4848 1HG2 ILE A 316      52.788 -21.804  39.560  1.00 30.660          H  
ATOM   4849 2HG2 ILE A 316      53.662 -23.295  39.187  1.00 30.660          H  
ATOM   4850 3HG2 ILE A 316      53.028 -23.027  40.814  1.00 30.660          H  
ATOM   4851 1HD1 ILE A 316      55.353 -19.117  42.530  1.00 30.660          H  
ATOM   4852 2HD1 ILE A 316      56.496 -20.428  42.231  1.00 30.660          H  
ATOM   4853 3HD1 ILE A 316      56.052 -19.327  40.910  1.00 30.660          H  
ATOM   4854  N   THR A 317      54.747 -24.952  41.601  1.00 18.490          N  
ATOM   4855  CA  THR A 317      54.059 -25.885  42.485  1.00 18.670          C  
ATOM   4856  C   THR A 317      55.001 -26.783  43.291  1.00 18.670          C  
ATOM   4857  O   THR A 317      55.960 -27.349  42.768  1.00 19.030          O  
ATOM   4858  CB  THR A 317      53.049 -26.691  41.653  1.00 26.070          C  
ATOM   4859  OG1 THR A 317      52.071 -25.792  41.117  1.00 26.070          O  
ATOM   4860  CG2 THR A 317      52.369 -27.711  42.467  1.00 26.070          C  
ATOM   4861  H   THR A 317      54.901 -25.259  40.638  1.00 22.190          H  
ATOM   4862  HA  THR A 317      53.484 -25.299  43.203  1.00 22.400          H  
ATOM   4863  HB  THR A 317      53.564 -27.169  40.833  1.00 31.280          H  
ATOM   4864  HG1 THR A 317      52.496 -25.196  40.493  1.00 31.280          H  
ATOM   4865 1HG2 THR A 317      51.660 -28.240  41.848  1.00 31.280          H  
ATOM   4866 2HG2 THR A 317      53.081 -28.401  42.838  1.00 31.280          H  
ATOM   4867 3HG2 THR A 317      51.860 -27.218  43.283  1.00 31.280          H  
ATOM   4868  N   TYR A 318      54.711 -26.922  44.590  1.00 18.380          N  
ATOM   4869  CA  TYR A 318      55.548 -27.706  45.503  1.00 18.520          C  
ATOM   4870  C   TYR A 318      54.877 -28.998  45.960  1.00 18.490          C  
ATOM   4871  O   TYR A 318      55.243 -29.583  46.978  1.00 18.340          O  
ATOM   4872  CB  TYR A 318      55.895 -26.836  46.703  1.00 25.870          C  
ATOM   4873  CG  TYR A 318      56.621 -25.586  46.293  1.00 25.870          C  
ATOM   4874  CD1 TYR A 318      55.922 -24.391  46.186  1.00 25.870          C  
ATOM   4875  CD2 TYR A 318      57.971 -25.626  46.004  1.00 25.870          C  
ATOM   4876  CE1 TYR A 318      56.576 -23.250  45.792  1.00 25.870          C  
ATOM   4877  CE2 TYR A 318      58.621 -24.475  45.610  1.00 25.870          C  
ATOM   4878  CZ  TYR A 318      57.921 -23.292  45.505  1.00 25.870          C  
ATOM   4879  OH  TYR A 318      58.554 -22.139  45.115  1.00 25.870          O  
ATOM   4880  H   TYR A 318      53.878 -26.457  44.966  1.00 22.060          H  
ATOM   4881  HA  TYR A 318      56.466 -27.977  44.982  1.00 22.220          H  
ATOM   4882 1HB  TYR A 318      54.982 -26.550  47.229  1.00 31.050          H  
ATOM   4883 2HB  TYR A 318      56.524 -27.390  47.398  1.00 31.050          H  
ATOM   4884  HD1 TYR A 318      54.855 -24.359  46.404  1.00 31.050          H  
ATOM   4885  HD2 TYR A 318      58.520 -26.564  46.083  1.00 31.050          H  
ATOM   4886  HE1 TYR A 318      56.035 -22.314  45.697  1.00 31.050          H  
ATOM   4887  HE2 TYR A 318      59.684 -24.502  45.379  1.00 31.050          H  
ATOM   4888  HH  TYR A 318      57.905 -21.434  45.061  1.00 31.050          H  
ATOM   4889  N   GLY A 319      53.860 -29.407  45.215  1.00 18.740          N  
ATOM   4890  CA  GLY A 319      53.018 -30.563  45.520  1.00 18.890          C  
ATOM   4891  C   GLY A 319      51.729 -30.035  46.132  1.00 18.190          C  
ATOM   4892  O   GLY A 319      50.815 -30.777  46.488  1.00 18.610          O  
ATOM   4893  H   GLY A 319      53.655 -28.877  44.384  1.00 22.490          H  
ATOM   4894 1HA  GLY A 319      52.801 -31.118  44.606  1.00 22.670          H  
ATOM   4895 2HA  GLY A 319      53.527 -31.230  46.214  1.00 22.670          H  
ATOM   4896  N   ALA A 320      51.694 -28.717  46.235  1.00 17.190          N  
ATOM   4897  CA  ALA A 320      50.601 -27.919  46.740  1.00 16.480          C  
ATOM   4898  C   ALA A 320      50.735 -26.527  46.141  1.00 15.270          C  
ATOM   4899  O   ALA A 320      51.836 -26.109  45.748  1.00 14.710          O  
ATOM   4900  CB  ALA A 320      50.628 -27.855  48.249  1.00 23.360          C  
ATOM   4901  H   ALA A 320      52.524 -28.241  45.943  1.00 20.630          H  
ATOM   4902  HA  ALA A 320      49.657 -28.359  46.421  1.00 19.780          H  
ATOM   4903 1HB  ALA A 320      49.802 -27.239  48.604  1.00 28.030          H  
ATOM   4904 2HB  ALA A 320      50.533 -28.862  48.655  1.00 28.030          H  
ATOM   4905 3HB  ALA A 320      51.570 -27.415  48.573  1.00 28.030          H  
ATOM   4906  N   CYS A 321      49.627 -25.812  46.037  1.00 14.910          N  
ATOM   4907  CA  CYS A 321      49.696 -24.441  45.592  1.00 13.800          C  
ATOM   4908  C   CYS A 321      50.346 -23.636  46.721  1.00 13.200          C  
ATOM   4909  O   CYS A 321      49.998 -23.864  47.882  1.00 13.590          O  
ATOM   4910  CB  CYS A 321      48.309 -23.896  45.249  1.00 19.760          C  
ATOM   4911  SG  CYS A 321      47.525 -24.676  43.783  1.00 19.760          S  
ATOM   4912  H   CYS A 321      48.744 -26.208  46.320  1.00 17.890          H  
ATOM   4913  HA  CYS A 321      50.294 -24.425  44.689  1.00 16.560          H  
ATOM   4914 1HB  CYS A 321      47.643 -24.028  46.095  1.00 23.720          H  
ATOM   4915 2HB  CYS A 321      48.382 -22.823  45.059  1.00 23.720          H  
ATOM   4916  HG  CYS A 321      47.245 -25.897  44.299  1.00 23.720          H  
ATOM   4917  N   PRO A 322      51.306 -22.741  46.426  1.00 12.330          N  
ATOM   4918  CA  PRO A 322      52.012 -21.899  47.375  1.00 11.740          C  
ATOM   4919  C   PRO A 322      51.100 -20.818  47.914  1.00 11.350          C  
ATOM   4920  O   PRO A 322      50.163 -20.409  47.227  1.00 11.000          O  
ATOM   4921  CB  PRO A 322      53.141 -21.328  46.537  1.00 17.610          C  
ATOM   4922  CG  PRO A 322      52.600 -21.307  45.126  1.00 17.610          C  
ATOM   4923  CD  PRO A 322      51.711 -22.520  45.022  1.00 17.610          C  
ATOM   4924  HA  PRO A 322      52.399 -22.526  48.193  1.00 14.090          H  
ATOM   4925 1HB  PRO A 322      53.408 -20.366  46.913  1.00 21.130          H  
ATOM   4926 2HB  PRO A 322      54.020 -21.960  46.644  1.00 21.130          H  
ATOM   4927 1HG  PRO A 322      52.056 -20.371  44.930  1.00 21.130          H  
ATOM   4928 2HG  PRO A 322      53.439 -21.347  44.424  1.00 21.130          H  
ATOM   4929 1HD  PRO A 322      50.844 -22.269  44.392  1.00 21.130          H  
ATOM   4930 2HD  PRO A 322      52.294 -23.379  44.634  1.00 21.130          H  
ATOM   4931  N   LYS A 323      51.418 -20.305  49.101  1.00 11.500          N  
ATOM   4932  CA  LYS A 323      50.612 -19.262  49.727  1.00 11.290          C  
ATOM   4933  C   LYS A 323      51.425 -18.020  50.111  1.00 10.460          C  
ATOM   4934  O   LYS A 323      51.837 -17.871  51.260  1.00 10.410          O  
ATOM   4935  CB  LYS A 323      49.937 -19.837  50.979  1.00 15.890          C  
ATOM   4936  CG  LYS A 323      49.086 -21.120  50.743  1.00 15.890          C  
ATOM   4937  CD  LYS A 323      47.828 -20.871  49.913  1.00 15.890          C  
ATOM   4938  CE  LYS A 323      47.027 -22.155  49.735  1.00 15.890          C  
ATOM   4939  NZ  LYS A 323      45.778 -21.929  48.952  1.00 15.890          N  
ATOM   4940  H   LYS A 323      52.217 -20.670  49.601  1.00 13.800          H  
ATOM   4941  HA  LYS A 323      49.849 -18.942  49.019  1.00 13.550          H  
ATOM   4942 1HB  LYS A 323      50.699 -20.081  51.719  1.00 19.070          H  
ATOM   4943 2HB  LYS A 323      49.288 -19.080  51.420  1.00 19.070          H  
ATOM   4944 1HG  LYS A 323      49.690 -21.874  50.235  1.00 19.070          H  
ATOM   4945 2HG  LYS A 323      48.789 -21.524  51.708  1.00 19.070          H  
ATOM   4946 1HD  LYS A 323      47.204 -20.118  50.397  1.00 19.070          H  
ATOM   4947 2HD  LYS A 323      48.104 -20.514  48.924  1.00 19.070          H  
ATOM   4948 1HE  LYS A 323      47.646 -22.885  49.206  1.00 19.070          H  
ATOM   4949 2HE  LYS A 323      46.764 -22.556  50.713  1.00 19.070          H  
ATOM   4950 1HZ  LYS A 323      45.284 -22.803  48.852  1.00 19.070          H  
ATOM   4951 2HZ  LYS A 323      45.190 -21.264  49.437  1.00 19.070          H  
ATOM   4952 3HZ  LYS A 323      46.012 -21.570  48.038  1.00 19.070          H  
ATOM   4953  N   TYR A 324      51.704 -17.162  49.127  1.00  9.970          N  
ATOM   4954  CA  TYR A 324      52.502 -15.949  49.310  1.00  9.310          C  
ATOM   4955  C   TYR A 324      51.746 -14.855  48.601  1.00  8.320          C  
ATOM   4956  O   TYR A 324      52.138 -13.684  48.581  1.00  7.820          O  
ATOM   4957  CB  TYR A 324      53.899 -16.094  48.707  1.00 13.300          C  
ATOM   4958  CG  TYR A 324      53.874 -16.269  47.206  1.00 13.300          C  
ATOM   4959  CD1 TYR A 324      53.879 -15.166  46.361  1.00 13.300          C  
ATOM   4960  CD2 TYR A 324      53.830 -17.523  46.685  1.00 13.300          C  
ATOM   4961  CE1 TYR A 324      53.835 -15.342  45.001  1.00 13.300          C  
ATOM   4962  CE2 TYR A 324      53.788 -17.710  45.318  1.00 13.300          C  
ATOM   4963  CZ  TYR A 324      53.788 -16.622  44.478  1.00 13.300          C  
ATOM   4964  OH  TYR A 324      53.740 -16.796  43.116  1.00 13.300          O  
ATOM   4965  H   TYR A 324      51.315 -17.322  48.207  1.00 11.960          H  
ATOM   4966  HA  TYR A 324      52.571 -15.700  50.369  1.00 11.170          H  
ATOM   4967 1HB  TYR A 324      54.494 -15.210  48.941  1.00 15.960          H  
ATOM   4968 2HB  TYR A 324      54.399 -16.955  49.147  1.00 15.960          H  
ATOM   4969  HD1 TYR A 324      53.915 -14.158  46.774  1.00 15.960          H  
ATOM   4970  HD2 TYR A 324      53.828 -18.358  47.363  1.00 15.960          H  
ATOM   4971  HE1 TYR A 324      53.835 -14.477  44.341  1.00 15.960          H  
ATOM   4972  HE2 TYR A 324      53.755 -18.711  44.903  1.00 15.960          H  
ATOM   4973  HH  TYR A 324      53.697 -17.732  42.912  1.00 15.960          H  
ATOM   4974  N   VAL A 325      50.682 -15.309  47.964  1.00  8.120          N  
ATOM   4975  CA  VAL A 325      49.801 -14.517  47.139  1.00  7.260          C  
ATOM   4976  C   VAL A 325      48.785 -13.785  47.981  1.00  7.200          C  
ATOM   4977  O   VAL A 325      48.109 -14.402  48.806  1.00  7.430          O  
ATOM   4978  CB  VAL A 325      49.070 -15.440  46.136  1.00 10.510          C  
ATOM   4979  CG1 VAL A 325      48.033 -14.645  45.296  1.00 10.510          C  
ATOM   4980  CG2 VAL A 325      50.120 -16.115  45.237  1.00 10.510          C  
ATOM   4981  H   VAL A 325      50.488 -16.291  48.092  1.00  9.740          H  
ATOM   4982  HA  VAL A 325      50.401 -13.790  46.591  1.00  8.710          H  
ATOM   4983  HB  VAL A 325      48.517 -16.204  46.687  1.00 12.610          H  
ATOM   4984 1HG1 VAL A 325      47.530 -15.323  44.609  1.00 12.610          H  
ATOM   4985 2HG1 VAL A 325      47.282 -14.193  45.946  1.00 12.610          H  
ATOM   4986 3HG1 VAL A 325      48.537 -13.866  44.728  1.00 12.610          H  
ATOM   4987 1HG2 VAL A 325      49.624 -16.785  44.538  1.00 12.610          H  
ATOM   4988 2HG2 VAL A 325      50.671 -15.354  44.685  1.00 12.610          H  
ATOM   4989 3HG2 VAL A 325      50.817 -16.688  45.841  1.00 12.610          H  
ATOM   4990  N   LYS A 326      48.682 -12.474  47.753  1.00  7.180          N  
ATOM   4991  CA  LYS A 326      47.729 -11.635  48.468  1.00  7.410          C  
ATOM   4992  C   LYS A 326      46.523 -11.336  47.580  1.00  7.320          C  
ATOM   4993  O   LYS A 326      45.392 -11.227  48.049  1.00  7.800          O  
ATOM   4994  CB  LYS A 326      48.413 -10.346  48.918  1.00 10.280          C  
ATOM   4995  CG  LYS A 326      49.509 -10.581  49.951  1.00 10.280          C  
ATOM   4996  CD  LYS A 326      50.189  -9.278  50.372  1.00 10.280          C  
ATOM   4997  CE  LYS A 326      51.243  -9.514  51.468  1.00 10.280          C  
ATOM   4998  NZ  LYS A 326      52.434 -10.271  50.956  1.00 10.280          N  
ATOM   4999  H   LYS A 326      49.310 -12.065  47.077  1.00  8.620          H  
ATOM   5000  HA  LYS A 326      47.373 -12.174  49.347  1.00  8.890          H  
ATOM   5001 1HB  LYS A 326      48.853  -9.842  48.058  1.00 12.340          H  
ATOM   5002 2HB  LYS A 326      47.672  -9.671  49.357  1.00 12.340          H  
ATOM   5003 1HG  LYS A 326      49.069 -11.057  50.827  1.00 12.340          H  
ATOM   5004 2HG  LYS A 326      50.248 -11.262  49.530  1.00 12.340          H  
ATOM   5005 1HD  LYS A 326      50.681  -8.831  49.509  1.00 12.340          H  
ATOM   5006 2HD  LYS A 326      49.440  -8.578  50.740  1.00 12.340          H  
ATOM   5007 1HE  LYS A 326      51.574  -8.550  51.853  1.00 12.340          H  
ATOM   5008 2HE  LYS A 326      50.792 -10.080  52.278  1.00 12.340          H  
ATOM   5009 1HZ  LYS A 326      53.099 -10.406  51.703  1.00 12.340          H  
ATOM   5010 2HZ  LYS A 326      52.148 -11.179  50.602  1.00 12.340          H  
ATOM   5011 3HZ  LYS A 326      52.873  -9.752  50.209  1.00 12.340          H  
ATOM   5012  N   GLN A 327      46.731 -11.295  46.263  1.00  7.030          N  
ATOM   5013  CA  GLN A 327      45.625 -11.002  45.351  1.00  7.350          C  
ATOM   5014  C   GLN A 327      44.806 -12.241  45.045  1.00  7.770          C  
ATOM   5015  O   GLN A 327      44.780 -12.758  43.927  1.00  8.230          O  
ATOM   5016  CB  GLN A 327      46.128 -10.356  44.074  1.00 10.160          C  
ATOM   5017  CG  GLN A 327      46.762  -9.021  44.306  1.00 10.160          C  
ATOM   5018  CD  GLN A 327      45.735  -7.994  44.773  1.00 10.160          C  
ATOM   5019  OE1 GLN A 327      44.775  -7.722  44.055  1.00 10.160          O  
ATOM   5020  NE2 GLN A 327      45.929  -7.419  45.959  1.00 10.160          N  
ATOM   5021  H   GLN A 327      47.664 -11.406  45.903  1.00  8.440          H  
ATOM   5022  HA  GLN A 327      44.965 -10.301  45.837  1.00  8.820          H  
ATOM   5023 1HB  GLN A 327      46.858 -11.011  43.594  1.00 12.190          H  
ATOM   5024 2HB  GLN A 327      45.295 -10.222  43.381  1.00 12.190          H  
ATOM   5025 1HG  GLN A 327      47.530  -9.109  45.071  1.00 12.190          H  
ATOM   5026 2HG  GLN A 327      47.198  -8.677  43.375  1.00 12.190          H  
ATOM   5027 1HE2 GLN A 327      45.278  -6.724  46.285  1.00 12.190          H  
ATOM   5028 2HE2 GLN A 327      46.725  -7.654  46.519  1.00 12.190          H  
ATOM   5029  N   ASN A 328      44.106 -12.670  46.072  1.00  7.780          N  
ATOM   5030  CA  ASN A 328      43.282 -13.857  46.097  1.00  8.380          C  
ATOM   5031  C   ASN A 328      41.890 -13.515  45.595  1.00  8.380          C  
ATOM   5032  O   ASN A 328      41.100 -12.936  46.315  1.00  8.390          O  
ATOM   5033  CB  ASN A 328      43.312 -14.392  47.515  1.00 11.490          C  
ATOM   5034  CG  ASN A 328      44.678 -14.898  47.856  1.00 11.490          C  
ATOM   5035  OD1 ASN A 328      45.200 -15.805  47.186  1.00 11.490          O  
ATOM   5036  ND2 ASN A 328      45.292 -14.306  48.845  1.00 11.490          N  
ATOM   5037  H   ASN A 328      44.239 -12.137  46.935  1.00  9.340          H  
ATOM   5038  HA  ASN A 328      43.709 -14.602  45.422  1.00 10.060          H  
ATOM   5039 1HB  ASN A 328      43.095 -13.588  48.204  1.00 13.790          H  
ATOM   5040 2HB  ASN A 328      42.571 -15.160  47.672  1.00 13.790          H  
ATOM   5041 1HD2 ASN A 328      46.249 -14.559  49.074  1.00 13.790          H  
ATOM   5042 2HD2 ASN A 328      44.847 -13.559  49.367  1.00 13.790          H  
ATOM   5043  N   THR A 329      41.622 -13.817  44.323  1.00  8.520          N  
ATOM   5044  CA  THR A 329      40.375 -13.429  43.630  1.00  8.540          C  
ATOM   5045  C   THR A 329      40.038 -11.947  43.818  1.00  8.380          C  
ATOM   5046  O   THR A 329      38.895 -11.600  44.152  1.00  8.540          O  
ATOM   5047  CB  THR A 329      39.149 -14.245  44.079  1.00 11.950          C  
ATOM   5048  OG1 THR A 329      38.819 -13.895  45.405  1.00 11.950          O  
ATOM   5049  CG2 THR A 329      39.438 -15.731  44.012  1.00 11.950          C  
ATOM   5050  H   THR A 329      42.332 -14.309  43.797  1.00 10.220          H  
ATOM   5051  HA  THR A 329      40.513 -13.593  42.559  1.00 10.250          H  
ATOM   5052  HB  THR A 329      38.316 -14.001  43.439  1.00 14.340          H  
ATOM   5053  HG1 THR A 329      38.516 -12.960  45.386  1.00 14.340          H  
ATOM   5054 1HG2 THR A 329      38.562 -16.291  44.339  1.00 14.340          H  
ATOM   5055 2HG2 THR A 329      39.689 -16.010  42.990  1.00 14.340          H  
ATOM   5056 3HG2 THR A 329      40.268 -15.950  44.662  1.00 14.340          H  
ATOM   5057  N   LEU A 330      41.078 -11.113  43.697  1.00  8.300          N  
ATOM   5058  CA  LEU A 330      41.026  -9.658  43.769  1.00  8.430          C  
ATOM   5059  C   LEU A 330      41.520  -9.045  42.468  1.00  8.370          C  
ATOM   5060  O   LEU A 330      41.976  -9.750  41.567  1.00  8.220          O  
ATOM   5061  CB  LEU A 330      41.856  -9.082  44.915  1.00 11.750          C  
ATOM   5062  CG  LEU A 330      41.545  -9.517  46.327  1.00 11.750          C  
ATOM   5063  CD1 LEU A 330      42.552  -8.864  47.228  1.00 11.750          C  
ATOM   5064  CD2 LEU A 330      40.128  -9.144  46.705  1.00 11.750          C  
ATOM   5065  H   LEU A 330      41.961 -11.540  43.456  1.00  9.960          H  
ATOM   5066  HA  LEU A 330      39.989  -9.358  43.887  1.00 10.120          H  
ATOM   5067 1HB  LEU A 330      42.887  -9.356  44.726  1.00 14.100          H  
ATOM   5068 2HB  LEU A 330      41.795  -7.994  44.883  1.00 14.100          H  
ATOM   5069  HG  LEU A 330      41.663 -10.581  46.418  1.00 14.100          H  
ATOM   5070 1HD1 LEU A 330      42.378  -9.156  48.254  1.00 14.100          H  
ATOM   5071 2HD1 LEU A 330      43.543  -9.151  46.956  1.00 14.100          H  
ATOM   5072 3HD1 LEU A 330      42.463  -7.787  47.133  1.00 14.100          H  
ATOM   5073 1HD2 LEU A 330      39.932  -9.436  47.717  1.00 14.100          H  
ATOM   5074 2HD2 LEU A 330      40.005  -8.087  46.618  1.00 14.100          H  
ATOM   5075 3HD2 LEU A 330      39.418  -9.653  46.048  1.00 14.100          H  
ATOM   5076  N   LYS A 331      41.437  -7.720  42.370  1.00  8.630          N  
ATOM   5077  CA  LYS A 331      41.923  -7.006  41.199  1.00  8.930          C  
ATOM   5078  C   LYS A 331      42.866  -5.871  41.577  1.00  8.980          C  
ATOM   5079  O   LYS A 331      42.691  -5.221  42.600  1.00  9.420          O  
ATOM   5080  CB  LYS A 331      40.742  -6.447  40.412  1.00 12.380          C  
ATOM   5081  CG  LYS A 331      41.070  -5.637  39.175  1.00 12.380          C  
ATOM   5082  CD  LYS A 331      39.801  -5.268  38.427  1.00 12.380          C  
ATOM   5083  CE  LYS A 331      40.088  -4.315  37.270  1.00 12.380          C  
ATOM   5084  NZ  LYS A 331      38.851  -4.027  36.476  1.00 12.380          N  
ATOM   5085  H   LYS A 331      41.062  -7.191  43.142  1.00 10.360          H  
ATOM   5086  HA  LYS A 331      42.475  -7.703  40.568  1.00 10.720          H  
ATOM   5087 1HB  LYS A 331      40.059  -7.245  40.147  1.00 14.860          H  
ATOM   5088 2HB  LYS A 331      40.210  -5.757  41.054  1.00 14.860          H  
ATOM   5089 1HG  LYS A 331      41.557  -4.706  39.467  1.00 14.860          H  
ATOM   5090 2HG  LYS A 331      41.739  -6.193  38.520  1.00 14.860          H  
ATOM   5091 1HD  LYS A 331      39.336  -6.172  38.036  1.00 14.860          H  
ATOM   5092 2HD  LYS A 331      39.099  -4.789  39.119  1.00 14.860          H  
ATOM   5093 1HE  LYS A 331      40.473  -3.379  37.678  1.00 14.860          H  
ATOM   5094 2HE  LYS A 331      40.842  -4.749  36.613  1.00 14.860          H  
ATOM   5095 1HZ  LYS A 331      39.065  -3.388  35.724  1.00 14.860          H  
ATOM   5096 2HZ  LYS A 331      38.505  -4.899  36.085  1.00 14.860          H  
ATOM   5097 3HZ  LYS A 331      38.137  -3.618  37.071  1.00 14.860          H  
ATOM   5098  N   LEU A 332      43.868  -5.649  40.738  1.00  8.730          N  
ATOM   5099  CA  LEU A 332      44.793  -4.529  40.863  1.00  8.950          C  
ATOM   5100  C   LEU A 332      44.427  -3.485  39.841  1.00  9.140          C  
ATOM   5101  O   LEU A 332      43.879  -3.818  38.789  1.00  9.120          O  
ATOM   5102  CB  LEU A 332      46.234  -4.990  40.661  1.00 12.440          C  
ATOM   5103  CG  LEU A 332      46.764  -6.018  41.670  1.00 12.440          C  
ATOM   5104  CD1 LEU A 332      48.104  -6.502  41.233  1.00 12.440          C  
ATOM   5105  CD2 LEU A 332      46.911  -5.334  43.035  1.00 12.440          C  
ATOM   5106  H   LEU A 332      43.966  -6.267  39.945  1.00 10.480          H  
ATOM   5107  HA  LEU A 332      44.678  -4.079  41.842  1.00 10.740          H  
ATOM   5108 1HB  LEU A 332      46.330  -5.411  39.663  1.00 14.930          H  
ATOM   5109 2HB  LEU A 332      46.879  -4.110  40.718  1.00 14.930          H  
ATOM   5110  HG  LEU A 332      46.086  -6.868  41.738  1.00 14.930          H  
ATOM   5111 1HD1 LEU A 332      48.492  -7.218  41.950  1.00 14.930          H  
ATOM   5112 2HD1 LEU A 332      48.029  -6.975  40.253  1.00 14.930          H  
ATOM   5113 3HD1 LEU A 332      48.764  -5.664  41.184  1.00 14.930          H  
ATOM   5114 1HD2 LEU A 332      47.317  -6.028  43.748  1.00 14.930          H  
ATOM   5115 2HD2 LEU A 332      47.591  -4.487  42.945  1.00 14.930          H  
ATOM   5116 3HD2 LEU A 332      45.948  -4.990  43.390  1.00 14.930          H  
ATOM   5117  N   ALA A 333      44.729  -2.227  40.124  1.00  9.530          N  
ATOM   5118  CA  ALA A 333      44.390  -1.197  39.157  1.00  9.980          C  
ATOM   5119  C   ALA A 333      45.307   0.009  39.195  1.00 10.590          C  
ATOM   5120  O   ALA A 333      45.922   0.320  40.210  1.00 10.740          O  
ATOM   5121  CB  ALA A 333      42.959  -0.740  39.395  1.00 13.790          C  
ATOM   5122  H   ALA A 333      45.171  -1.998  41.020  1.00 11.440          H  
ATOM   5123  HA  ALA A 333      44.466  -1.633  38.168  1.00 11.980          H  
ATOM   5124 1HB  ALA A 333      42.680  -0.005  38.644  1.00 16.550          H  
ATOM   5125 2HB  ALA A 333      42.289  -1.598  39.327  1.00 16.550          H  
ATOM   5126 3HB  ALA A 333      42.879  -0.295  40.391  1.00 16.550          H  
ATOM   5127  N   THR A 334      45.317   0.743  38.078  1.00 11.120          N  
ATOM   5128  CA  THR A 334      46.066   1.998  37.939  1.00 11.840          C  
ATOM   5129  C   THR A 334      45.232   3.204  38.345  1.00 11.770          C  
ATOM   5130  O   THR A 334      45.648   4.350  38.170  1.00 12.190          O  
ATOM   5131  CB  THR A 334      46.540   2.217  36.498  1.00 16.290          C  
ATOM   5132  OG1 THR A 334      45.402   2.281  35.624  1.00 16.290          O  
ATOM   5133  CG2 THR A 334      47.422   1.091  36.089  1.00 16.290          C  
ATOM   5134  H   THR A 334      44.818   0.391  37.257  1.00 13.340          H  
ATOM   5135  HA  THR A 334      46.938   1.956  38.593  1.00 14.210          H  
ATOM   5136  HB  THR A 334      47.096   3.152  36.432  1.00 19.550          H  
ATOM   5137  HG1 THR A 334      44.971   3.141  35.730  1.00 19.550          H  
ATOM   5138 1HG2 THR A 334      47.758   1.251  35.079  1.00 19.550          H  
ATOM   5139 2HG2 THR A 334      48.281   1.056  36.757  1.00 19.550          H  
ATOM   5140 3HG2 THR A 334      46.876   0.169  36.148  1.00 19.550          H  
ATOM   5141  N   GLY A 335      44.026   2.940  38.822  1.00 11.410          N  
ATOM   5142  CA  GLY A 335      43.113   3.971  39.256  1.00 11.510          C  
ATOM   5143  C   GLY A 335      43.383   4.271  40.720  1.00 11.090          C  
ATOM   5144  O   GLY A 335      44.464   3.994  41.235  1.00 11.230          O  
ATOM   5145  H   GLY A 335      43.759   1.972  38.912  1.00 13.690          H  
ATOM   5146 1HA  GLY A 335      43.251   4.872  38.656  1.00 13.810          H  
ATOM   5147 2HA  GLY A 335      42.086   3.635  39.124  1.00 13.810          H  
ATOM   5148  N   MET A 336      42.404   4.848  41.403  1.00 10.730          N  
ATOM   5149  CA  MET A 336      42.623   5.236  42.791  1.00 10.470          C  
ATOM   5150  C   MET A 336      42.767   4.077  43.778  1.00 10.790          C  
ATOM   5151  O   MET A 336      43.416   4.231  44.819  1.00 11.190          O  
ATOM   5152  CB  MET A 336      41.487   6.144  43.255  1.00 14.760          C  
ATOM   5153  CG  MET A 336      41.456   7.531  42.595  1.00 14.760          C  
ATOM   5154  SD  MET A 336      43.009   8.461  42.764  1.00 14.760          S  
ATOM   5155  CE  MET A 336      43.106   8.759  44.529  1.00 14.760          C  
ATOM   5156  H   MET A 336      41.524   5.042  40.949  1.00 12.880          H  
ATOM   5157  HA  MET A 336      43.557   5.796  42.831  1.00 12.560          H  
ATOM   5158 1HB  MET A 336      40.537   5.660  43.036  1.00 17.710          H  
ATOM   5159 2HB  MET A 336      41.535   6.266  44.332  1.00 17.710          H  
ATOM   5160 1HG  MET A 336      41.242   7.420  41.536  1.00 17.710          H  
ATOM   5161 2HG  MET A 336      40.655   8.121  43.040  1.00 17.710          H  
ATOM   5162 1HE  MET A 336      44.010   9.328  44.750  1.00 17.710          H  
ATOM   5163 2HE  MET A 336      42.232   9.326  44.853  1.00 17.710          H  
ATOM   5164 3HE  MET A 336      43.144   7.814  45.057  1.00 17.710          H  
ATOM   5165  N   ARG A 337      42.112   2.940  43.508  1.00 10.660          N  
ATOM   5166  CA  ARG A 337      42.134   1.827  44.453  1.00 10.910          C  
ATOM   5167  C   ARG A 337      42.141   0.451  43.776  1.00 10.310          C  
ATOM   5168  O   ARG A 337      41.490   0.237  42.748  1.00 10.440          O  
ATOM   5169  CB  ARG A 337      40.922   1.908  45.374  1.00 15.170          C  
ATOM   5170  CG  ARG A 337      40.808   3.137  46.287  1.00 15.170          C  
ATOM   5171  CD  ARG A 337      41.813   3.140  47.379  1.00 15.170          C  
ATOM   5172  NE  ARG A 337      41.598   4.249  48.293  1.00 15.170          N  
ATOM   5173  CZ  ARG A 337      42.095   5.502  48.158  1.00 15.170          C  
ATOM   5174  NH1 ARG A 337      42.866   5.841  47.134  1.00 15.170          N  
ATOM   5175  NH2 ARG A 337      41.798   6.405  49.080  1.00 15.170          N  
ATOM   5176  H   ARG A 337      41.589   2.844  42.650  1.00 12.790          H  
ATOM   5177  HA  ARG A 337      43.043   1.904  45.049  1.00 13.090          H  
ATOM   5178 1HB  ARG A 337      40.014   1.868  44.779  1.00 18.210          H  
ATOM   5179 2HB  ARG A 337      40.925   1.045  46.037  1.00 18.210          H  
ATOM   5180 1HG  ARG A 337      40.893   4.053  45.727  1.00 18.210          H  
ATOM   5181 2HG  ARG A 337      39.829   3.120  46.756  1.00 18.210          H  
ATOM   5182 1HD  ARG A 337      41.732   2.217  47.943  1.00 18.210          H  
ATOM   5183 2HD  ARG A 337      42.813   3.211  46.988  1.00 18.210          H  
ATOM   5184  HE  ARG A 337      40.997   4.050  49.111  1.00 18.210          H  
ATOM   5185 1HH1 ARG A 337      43.103   5.163  46.384  1.00 18.210          H  
ATOM   5186 2HH1 ARG A 337      43.223   6.779  47.065  1.00 18.210          H  
ATOM   5187 1HH2 ARG A 337      41.199   6.146  49.856  1.00 18.210          H  
ATOM   5188 2HH2 ARG A 337      42.153   7.345  49.007  1.00 18.210          H  
ATOM   5189  N   ASN A 338      42.786  -0.524  44.429  1.00  9.770          N  
ATOM   5190  CA  ASN A 338      42.825  -1.916  43.946  1.00  9.230          C  
ATOM   5191  C   ASN A 338      41.542  -2.666  44.317  1.00  8.950          C  
ATOM   5192  O   ASN A 338      41.555  -3.560  45.160  1.00  9.050          O  
ATOM   5193  CB  ASN A 338      44.018  -2.653  44.548  1.00 13.140          C  
ATOM   5194  CG  ASN A 338      45.384  -2.147  44.099  1.00 13.140          C  
ATOM   5195  OD1 ASN A 338      45.657  -1.851  42.910  1.00 13.140          O  
ATOM   5196  ND2 ASN A 338      46.291  -2.041  45.060  1.00 13.140          N  
ATOM   5197  H   ASN A 338      43.284  -0.289  45.280  1.00 11.720          H  
ATOM   5198  HA  ASN A 338      42.901  -1.915  42.855  1.00 11.080          H  
ATOM   5199 1HB  ASN A 338      43.969  -2.583  45.638  1.00 15.770          H  
ATOM   5200 2HB  ASN A 338      43.945  -3.711  44.297  1.00 15.770          H  
ATOM   5201 1HD2 ASN A 338      47.209  -1.715  44.841  1.00 15.770          H  
ATOM   5202 2HD2 ASN A 338      46.088  -2.289  46.049  1.00 15.770          H  
ATOM   5203  N   VAL A 339      40.436  -2.269  43.703  1.00  8.750          N  
ATOM   5204  CA  VAL A 339      39.117  -2.823  44.002  1.00  8.650          C  
ATOM   5205  C   VAL A 339      38.630  -3.889  42.994  1.00  9.000          C  
ATOM   5206  O   VAL A 339      38.622  -3.629  41.791  1.00  9.370          O  
ATOM   5207  CB  VAL A 339      38.094  -1.678  44.104  1.00 12.150          C  
ATOM   5208  CG1 VAL A 339      36.658  -2.205  44.318  1.00 12.150          C  
ATOM   5209  CG2 VAL A 339      38.501  -0.821  45.283  1.00 12.150          C  
ATOM   5210  H   VAL A 339      40.554  -1.505  43.027  1.00 10.500          H  
ATOM   5211  HA  VAL A 339      39.181  -3.220  45.000  1.00 10.380          H  
ATOM   5212  HB  VAL A 339      38.109  -1.093  43.183  1.00 14.580          H  
ATOM   5213 1HG1 VAL A 339      35.974  -1.362  44.397  1.00 14.580          H  
ATOM   5214 2HG1 VAL A 339      36.354  -2.827  43.474  1.00 14.580          H  
ATOM   5215 3HG1 VAL A 339      36.607  -2.784  45.225  1.00 14.580          H  
ATOM   5216 1HG2 VAL A 339      37.820   0.022  45.391  1.00 14.580          H  
ATOM   5217 2HG2 VAL A 339      38.487  -1.417  46.192  1.00 14.580          H  
ATOM   5218 3HG2 VAL A 339      39.491  -0.465  45.115  1.00 14.580          H  
ATOM   5219  N   PRO A 340      38.168  -5.075  43.459  1.00  9.060          N  
ATOM   5220  CA  PRO A 340      37.659  -6.187  42.667  1.00  9.560          C  
ATOM   5221  C   PRO A 340      36.512  -5.789  41.763  1.00 10.500          C  
ATOM   5222  O   PRO A 340      35.725  -4.904  42.093  1.00 10.630          O  
ATOM   5223  CB  PRO A 340      37.179  -7.165  43.737  1.00 14.340          C  
ATOM   5224  CG  PRO A 340      38.006  -6.871  44.909  1.00 14.340          C  
ATOM   5225  CD  PRO A 340      38.222  -5.394  44.902  1.00 14.340          C  
ATOM   5226  HA  PRO A 340      38.465  -6.641  42.087  1.00 11.470          H  
ATOM   5227 1HB  PRO A 340      36.095  -7.051  43.910  1.00 17.210          H  
ATOM   5228 2HB  PRO A 340      37.343  -8.181  43.394  1.00 17.210          H  
ATOM   5229 1HG  PRO A 340      37.535  -7.265  45.815  1.00 17.210          H  
ATOM   5230 2HG  PRO A 340      38.944  -7.393  44.790  1.00 17.210          H  
ATOM   5231 1HD  PRO A 340      37.448  -4.879  45.474  1.00 17.210          H  
ATOM   5232 2HD  PRO A 340      39.227  -5.256  45.301  1.00 17.210          H  
ATOM   5233  N   GLU A 341      36.450  -6.458  40.626  1.00 11.290          N  
ATOM   5234  CA  GLU A 341      35.426  -6.269  39.613  1.00 12.330          C  
ATOM   5235  C   GLU A 341      34.059  -6.719  40.126  1.00 12.660          C  
ATOM   5236  O   GLU A 341      33.965  -7.561  41.016  1.00 12.630          O  
ATOM   5237  CB  GLU A 341      35.828  -7.029  38.331  1.00 16.850          C  
ATOM   5238  CG  GLU A 341      34.953  -6.773  37.090  1.00 16.850          C  
ATOM   5239  CD  GLU A 341      34.905  -5.336  36.744  1.00 16.850          C  
ATOM   5240  OE1 GLU A 341      35.671  -4.886  35.919  1.00 16.850          O  
ATOM   5241  OE2 GLU A 341      34.090  -4.671  37.344  1.00 16.850          O  
ATOM   5242  H   GLU A 341      37.162  -7.149  40.450  1.00 13.550          H  
ATOM   5243  HA  GLU A 341      35.365  -5.202  39.390  1.00 14.800          H  
ATOM   5244 1HB  GLU A 341      36.852  -6.769  38.070  1.00 20.220          H  
ATOM   5245 2HB  GLU A 341      35.808  -8.101  38.530  1.00 20.220          H  
ATOM   5246 1HG  GLU A 341      35.394  -7.312  36.252  1.00 20.220          H  
ATOM   5247 2HG  GLU A 341      33.956  -7.146  37.217  1.00 20.220          H  
ATOM   5248  N   LYS A 342      33.002  -6.199  39.514  1.00 13.080          N  
ATOM   5249  CA  LYS A 342      31.610  -6.519  39.868  1.00 13.620          C  
ATOM   5250  C   LYS A 342      31.098  -7.804  39.203  1.00 13.610          C  
ATOM   5251  O   LYS A 342      29.912  -8.125  39.267  1.00 14.110          O  
ATOM   5252  CB  LYS A 342      30.697  -5.348  39.519  1.00 18.850          C  
ATOM   5253  CG  LYS A 342      30.947  -4.106  40.354  1.00 18.850          C  
ATOM   5254  CD  LYS A 342      30.010  -2.964  39.972  1.00 18.850          C  
ATOM   5255  CE  LYS A 342      30.253  -1.728  40.836  1.00 18.850          C  
ATOM   5256  NZ  LYS A 342      29.375  -0.589  40.431  1.00 18.850          N  
ATOM   5257  H   LYS A 342      33.194  -5.521  38.761  1.00 15.700          H  
ATOM   5258  HA  LYS A 342      31.567  -6.668  40.945  1.00 16.340          H  
ATOM   5259 1HB  LYS A 342      30.837  -5.083  38.470  1.00 22.620          H  
ATOM   5260 2HB  LYS A 342      29.658  -5.642  39.652  1.00 22.620          H  
ATOM   5261 1HG  LYS A 342      30.778  -4.362  41.388  1.00 22.620          H  
ATOM   5262 2HG  LYS A 342      31.985  -3.790  40.244  1.00 22.620          H  
ATOM   5263 1HD  LYS A 342      30.171  -2.703  38.926  1.00 22.620          H  
ATOM   5264 2HD  LYS A 342      28.975  -3.285  40.095  1.00 22.620          H  
ATOM   5265 1HE  LYS A 342      30.051  -1.981  41.875  1.00 22.620          H  
ATOM   5266 2HE  LYS A 342      31.296  -1.425  40.743  1.00 22.620          H  
ATOM   5267 1HZ  LYS A 342      29.559   0.210  41.023  1.00 22.620          H  
ATOM   5268 2HZ  LYS A 342      29.563  -0.341  39.468  1.00 22.620          H  
ATOM   5269 3HZ  LYS A 342      28.405  -0.857  40.522  1.00 22.620          H  
ATOM   5270  N   GLN A 343      32.017  -8.529  38.574  1.00 13.100          N  
ATOM   5271  CA  GLN A 343      31.805  -9.785  37.859  1.00 13.150          C  
ATOM   5272  C   GLN A 343      31.026 -10.820  38.671  1.00 13.210          C  
ATOM   5273  O   GLN A 343      30.176 -11.524  38.125  1.00 13.480          O  
ATOM   5274  CB  GLN A 343      33.189 -10.344  37.502  1.00 18.390          C  
ATOM   5275  CG  GLN A 343      33.252 -11.614  36.685  1.00 18.390          C  
ATOM   5276  CD  GLN A 343      34.712 -11.996  36.498  1.00 18.390          C  
ATOM   5277  OE1 GLN A 343      35.381 -12.246  37.486  1.00 18.390          O  
ATOM   5278  NE2 GLN A 343      35.215 -11.997  35.274  1.00 18.390          N  
ATOM   5279  H   GLN A 343      32.952  -8.153  38.579  1.00 15.720          H  
ATOM   5280  HA  GLN A 343      31.248  -9.571  36.947  1.00 15.780          H  
ATOM   5281 1HB  GLN A 343      33.743  -9.591  36.952  1.00 22.070          H  
ATOM   5282 2HB  GLN A 343      33.737 -10.528  38.423  1.00 22.070          H  
ATOM   5283 1HG  GLN A 343      32.746 -12.426  37.214  1.00 22.070          H  
ATOM   5284 2HG  GLN A 343      32.797 -11.452  35.709  1.00 22.070          H  
ATOM   5285 1HE2 GLN A 343      36.220 -12.202  35.131  1.00 22.070          H  
ATOM   5286 2HE2 GLN A 343      34.640 -11.771  34.488  1.00 22.070          H  
ATOM   5287  N   THR A 344      31.347 -10.949  39.958  1.00 13.090          N  
ATOM   5288  CA  THR A 344      30.665 -11.894  40.833  1.00 13.200          C  
ATOM   5289  C   THR A 344      29.972 -11.126  41.934  1.00 13.940          C  
ATOM   5290  O   THR A 344      30.622 -10.578  42.829  1.00 13.690          O  
ATOM   5291  CB  THR A 344      31.663 -12.876  41.463  1.00 18.440          C  
ATOM   5292  OG1 THR A 344      32.324 -13.606  40.438  1.00 18.440          O  
ATOM   5293  CG2 THR A 344      30.996 -13.846  42.401  1.00 18.440          C  
ATOM   5294  H   THR A 344      32.059 -10.348  40.345  1.00 15.710          H  
ATOM   5295  HA  THR A 344      29.918 -12.445  40.261  1.00 15.840          H  
ATOM   5296  HB  THR A 344      32.373 -12.314  42.022  1.00 22.120          H  
ATOM   5297  HG1 THR A 344      32.834 -13.003  39.888  1.00 22.120          H  
ATOM   5298 1HG2 THR A 344      31.751 -14.508  42.824  1.00 22.120          H  
ATOM   5299 2HG2 THR A 344      30.501 -13.311  43.202  1.00 22.120          H  
ATOM   5300 3HG2 THR A 344      30.264 -14.434  41.850  1.00 22.120          H  
ATOM   5301  N   ARG A 345      28.645 -11.143  41.949  1.00 14.920          N  
ATOM   5302  CA  ARG A 345      27.945 -10.336  42.945  1.00 15.770          C  
ATOM   5303  C   ARG A 345      28.273 -10.727  44.383  1.00 15.670          C  
ATOM   5304  O   ARG A 345      28.496  -9.862  45.229  1.00 15.690          O  
ATOM   5305  CB  ARG A 345      26.439 -10.410  42.731  1.00 21.740          C  
ATOM   5306  CG  ARG A 345      25.940  -9.661  41.491  1.00 21.740          C  
ATOM   5307  CD  ARG A 345      24.446  -9.489  41.476  1.00 21.740          C  
ATOM   5308  NE  ARG A 345      23.728 -10.764  41.360  1.00 21.740          N  
ATOM   5309  CZ  ARG A 345      23.410 -11.388  40.197  1.00 21.740          C  
ATOM   5310  NH1 ARG A 345      23.753 -10.867  39.033  1.00 21.740          N  
ATOM   5311  NH2 ARG A 345      22.747 -12.533  40.233  1.00 21.740          N  
ATOM   5312  H   ARG A 345      28.144 -11.640  41.225  1.00 17.900          H  
ATOM   5313  HA  ARG A 345      28.245  -9.297  42.802  1.00 18.920          H  
ATOM   5314 1HB  ARG A 345      26.136 -11.450  42.633  1.00 26.090          H  
ATOM   5315 2HB  ARG A 345      25.927 -10.000  43.600  1.00 26.090          H  
ATOM   5316 1HG  ARG A 345      26.395  -8.670  41.468  1.00 26.090          H  
ATOM   5317 2HG  ARG A 345      26.237 -10.209  40.598  1.00 26.090          H  
ATOM   5318 1HD  ARG A 345      24.139  -9.018  42.410  1.00 26.090          H  
ATOM   5319 2HD  ARG A 345      24.157  -8.846  40.649  1.00 26.090          H  
ATOM   5320  HE  ARG A 345      23.431 -11.207  42.221  1.00 26.090          H  
ATOM   5321 1HH1 ARG A 345      24.256  -9.995  38.992  1.00 26.090          H  
ATOM   5322 2HH1 ARG A 345      23.509 -11.342  38.175  1.00 26.090          H  
ATOM   5323 1HH2 ARG A 345      22.481 -12.936  41.122  1.00 26.090          H  
ATOM   5324 2HH2 ARG A 345      22.504 -13.007  39.376  1.00 26.090          H  
ATOM   5325  N   GLY A 346      28.346 -12.026  44.664  1.00 15.670          N  
ATOM   5326  CA  GLY A 346      28.602 -12.488  46.027  1.00 15.740          C  
ATOM   5327  C   GLY A 346      29.898 -11.957  46.649  1.00 14.900          C  
ATOM   5328  O   GLY A 346      29.865 -11.292  47.695  1.00 14.700          O  
ATOM   5329  H   GLY A 346      28.142 -12.692  43.934  1.00 18.800          H  
ATOM   5330 1HA  GLY A 346      27.762 -12.198  46.657  1.00 18.890          H  
ATOM   5331 2HA  GLY A 346      28.626 -13.578  46.029  1.00 18.890          H  
ATOM   5332  N   LEU A 347      31.043 -12.258  46.027  1.00 14.470          N  
ATOM   5333  CA  LEU A 347      32.309 -11.805  46.584  1.00 13.740          C  
ATOM   5334  C   LEU A 347      32.404 -10.292  46.474  1.00 13.140          C  
ATOM   5335  O   LEU A 347      32.776  -9.625  47.441  1.00 12.710          O  
ATOM   5336  CB  LEU A 347      33.522 -12.538  45.964  1.00 19.530          C  
ATOM   5337  CG  LEU A 347      34.988 -12.325  46.661  1.00 19.530          C  
ATOM   5338  CD1 LEU A 347      35.731 -11.098  46.086  1.00 19.530          C  
ATOM   5339  CD2 LEU A 347      34.821 -12.157  48.217  1.00 19.530          C  
ATOM   5340  H   LEU A 347      31.020 -12.796  45.176  1.00 17.360          H  
ATOM   5341  HA  LEU A 347      32.292 -12.057  47.640  1.00 16.490          H  
ATOM   5342 1HB  LEU A 347      33.313 -13.607  45.979  1.00 23.430          H  
ATOM   5343 2HB  LEU A 347      33.607 -12.232  44.925  1.00 23.430          H  
ATOM   5344  HG  LEU A 347      35.597 -13.203  46.464  1.00 23.430          H  
ATOM   5345 1HD1 LEU A 347      36.707 -11.009  46.567  1.00 23.430          H  
ATOM   5346 2HD1 LEU A 347      35.886 -11.232  45.033  1.00 23.430          H  
ATOM   5347 3HD1 LEU A 347      35.167 -10.191  46.253  1.00 23.430          H  
ATOM   5348 1HD2 LEU A 347      35.793 -12.051  48.676  1.00 23.430          H  
ATOM   5349 2HD2 LEU A 347      34.250 -11.286  48.450  1.00 23.430          H  
ATOM   5350 3HD2 LEU A 347      34.323 -13.017  48.641  1.00 23.430          H  
ATOM   5351  N   PHE A 348      32.064  -9.711  45.315  1.00 13.200          N  
ATOM   5352  CA  PHE A 348      32.182  -8.268  45.202  1.00 12.770          C  
ATOM   5353  C   PHE A 348      31.455  -7.585  46.343  1.00 12.920          C  
ATOM   5354  O   PHE A 348      32.005  -6.668  46.955  1.00 12.480          O  
ATOM   5355  CB  PHE A 348      31.625  -7.724  43.897  1.00 18.050          C  
ATOM   5356  CG  PHE A 348      31.708  -6.234  43.890  1.00 18.050          C  
ATOM   5357  CD1 PHE A 348      32.898  -5.613  43.587  1.00 18.050          C  
ATOM   5358  CD2 PHE A 348      30.611  -5.448  44.227  1.00 18.050          C  
ATOM   5359  CE1 PHE A 348      33.005  -4.248  43.620  1.00 18.050          C  
ATOM   5360  CE2 PHE A 348      30.716  -4.080  44.264  1.00 18.050          C  
ATOM   5361  CZ  PHE A 348      31.920  -3.478  43.962  1.00 18.050          C  
ATOM   5362  H   PHE A 348      31.725 -10.241  44.508  1.00 15.840          H  
ATOM   5363  HA  PHE A 348      33.238  -8.004  45.260  1.00 15.320          H  
ATOM   5364 1HB  PHE A 348      32.197  -8.114  43.051  1.00 21.660          H  
ATOM   5365 2HB  PHE A 348      30.585  -8.029  43.771  1.00 21.660          H  
ATOM   5366  HD1 PHE A 348      33.769  -6.216  43.320  1.00 21.660          H  
ATOM   5367  HD2 PHE A 348      29.663  -5.928  44.477  1.00 21.660          H  
ATOM   5368  HE1 PHE A 348      33.962  -3.781  43.378  1.00 21.660          H  
ATOM   5369  HE2 PHE A 348      29.853  -3.473  44.537  1.00 21.660          H  
ATOM   5370  HZ  PHE A 348      32.013  -2.396  43.993  1.00 21.660          H  
ATOM   5371  N   GLY A 349      30.212  -8.006  46.605  1.00 13.630          N  
ATOM   5372  CA  GLY A 349      29.397  -7.465  47.668  1.00 13.950          C  
ATOM   5373  C   GLY A 349      30.121  -7.556  49.004  1.00 13.520          C  
ATOM   5374  O   GLY A 349      30.190  -6.562  49.734  1.00 13.290          O  
ATOM   5375  H   GLY A 349      29.796  -8.748  46.041  1.00 16.360          H  
ATOM   5376 1HA  GLY A 349      29.146  -6.430  47.446  1.00 16.740          H  
ATOM   5377 2HA  GLY A 349      28.464  -8.028  47.715  1.00 16.740          H  
ATOM   5378  N   ALA A 350      30.640  -8.745  49.346  1.00 13.520          N  
ATOM   5379  CA  ALA A 350      31.344  -8.912  50.614  1.00 13.280          C  
ATOM   5380  C   ALA A 350      32.527  -7.959  50.737  1.00 12.410          C  
ATOM   5381  O   ALA A 350      32.728  -7.349  51.798  1.00 12.220          O  
ATOM   5382  CB  ALA A 350      31.848 -10.337  50.747  1.00 18.690          C  
ATOM   5383  H   ALA A 350      30.500  -9.546  48.715  1.00 16.220          H  
ATOM   5384  HA  ALA A 350      30.642  -8.695  51.418  1.00 15.940          H  
ATOM   5385 1HB  ALA A 350      32.348 -10.454  51.703  1.00 22.430          H  
ATOM   5386 2HB  ALA A 350      31.005 -11.024  50.681  1.00 22.430          H  
ATOM   5387 3HB  ALA A 350      32.546 -10.545  49.941  1.00 22.430          H  
ATOM   5388  N   ILE A 351      33.271  -7.780  49.646  1.00 11.980          N  
ATOM   5389  CA  ILE A 351      34.404  -6.874  49.671  1.00 11.260          C  
ATOM   5390  C   ILE A 351      33.933  -5.444  49.790  1.00 11.120          C  
ATOM   5391  O   ILE A 351      34.505  -4.696  50.573  1.00 10.700          O  
ATOM   5392  CB  ILE A 351      35.362  -7.066  48.486  1.00 16.050          C  
ATOM   5393  CG1 ILE A 351      35.979  -8.514  48.532  1.00 16.050          C  
ATOM   5394  CG2 ILE A 351      36.455  -5.988  48.530  1.00 16.050          C  
ATOM   5395  CD1 ILE A 351      36.763  -8.914  49.793  1.00 16.050          C  
ATOM   5396  H   ILE A 351      33.056  -8.333  48.807  1.00 14.380          H  
ATOM   5397  HA  ILE A 351      34.975  -7.064  50.561  1.00 13.510          H  
ATOM   5398  HB  ILE A 351      34.802  -6.988  47.548  1.00 19.260          H  
ATOM   5399 1HG1 ILE A 351      35.167  -9.207  48.423  1.00 19.260          H  
ATOM   5400 2HG1 ILE A 351      36.647  -8.624  47.683  1.00 19.260          H  
ATOM   5401 1HG2 ILE A 351      37.138  -6.109  47.712  1.00 19.260          H  
ATOM   5402 2HG2 ILE A 351      36.010  -5.012  48.466  1.00 19.260          H  
ATOM   5403 3HG2 ILE A 351      36.993  -6.064  49.457  1.00 19.260          H  
ATOM   5404 1HD1 ILE A 351      37.108  -9.925  49.682  1.00 19.260          H  
ATOM   5405 2HD1 ILE A 351      37.608  -8.265  49.921  1.00 19.260          H  
ATOM   5406 3HD1 ILE A 351      36.137  -8.871  50.673  1.00 19.260          H  
ATOM   5407  N   ALA A 352      32.893  -5.058  49.053  1.00 11.600          N  
ATOM   5408  CA  ALA A 352      32.364  -3.703  49.118  1.00 11.720          C  
ATOM   5409  C   ALA A 352      31.966  -3.381  50.558  1.00 11.810          C  
ATOM   5410  O   ALA A 352      32.161  -2.249  51.017  1.00 11.590          O  
ATOM   5411  CB  ALA A 352      31.187  -3.561  48.177  1.00 16.360          C  
ATOM   5412  H   ALA A 352      32.481  -5.724  48.400  1.00 13.920          H  
ATOM   5413  HA  ALA A 352      33.140  -3.015  48.815  1.00 14.060          H  
ATOM   5414 1HB  ALA A 352      30.804  -2.544  48.216  1.00 19.630          H  
ATOM   5415 2HB  ALA A 352      31.513  -3.794  47.165  1.00 19.630          H  
ATOM   5416 3HB  ALA A 352      30.404  -4.256  48.473  1.00 19.630          H  
ATOM   5417  N   GLY A 353      31.428  -4.383  51.265  1.00 12.220          N  
ATOM   5418  CA  GLY A 353      31.072  -4.275  52.673  1.00 12.480          C  
ATOM   5419  C   GLY A 353      32.329  -3.927  53.471  1.00 11.830          C  
ATOM   5420  O   GLY A 353      32.352  -2.963  54.250  1.00 11.830          O  
ATOM   5421  H   GLY A 353      31.221  -5.258  50.770  1.00 14.660          H  
ATOM   5422 1HA  GLY A 353      30.312  -3.506  52.805  1.00 14.980          H  
ATOM   5423 2HA  GLY A 353      30.659  -5.225  53.014  1.00 14.980          H  
ATOM   5424  N   PHE A 354      33.392  -4.713  53.276  1.00 11.360          N  
ATOM   5425  CA  PHE A 354      34.636  -4.429  53.974  1.00 10.850          C  
ATOM   5426  C   PHE A 354      35.143  -3.033  53.568  1.00 10.390          C  
ATOM   5427  O   PHE A 354      35.668  -2.300  54.396  1.00 10.310          O  
ATOM   5428  CB  PHE A 354      35.742  -5.457  53.675  1.00 15.390          C  
ATOM   5429  CG  PHE A 354      35.704  -6.794  54.308  1.00 15.390          C  
ATOM   5430  CD1 PHE A 354      35.278  -7.905  53.610  1.00 15.390          C  
ATOM   5431  CD2 PHE A 354      36.169  -6.957  55.602  1.00 15.390          C  
ATOM   5432  CE1 PHE A 354      35.298  -9.152  54.183  1.00 15.390          C  
ATOM   5433  CE2 PHE A 354      36.195  -8.204  56.185  1.00 15.390          C  
ATOM   5434  CZ  PHE A 354      35.759  -9.306  55.473  1.00 15.390          C  
ATOM   5435  H   PHE A 354      33.298  -5.530  52.660  1.00 13.630          H  
ATOM   5436  HA  PHE A 354      34.444  -4.431  55.046  1.00 13.020          H  
ATOM   5437 1HB  PHE A 354      35.813  -5.595  52.596  1.00 18.470          H  
ATOM   5438 2HB  PHE A 354      36.662  -5.029  54.019  1.00 18.470          H  
ATOM   5439  HD1 PHE A 354      34.930  -7.792  52.603  1.00 18.470          H  
ATOM   5440  HD2 PHE A 354      36.526  -6.085  56.161  1.00 18.470          H  
ATOM   5441  HE1 PHE A 354      34.956 -10.013  53.616  1.00 18.470          H  
ATOM   5442  HE2 PHE A 354      36.565  -8.323  57.204  1.00 18.470          H  
ATOM   5443  HZ  PHE A 354      35.781 -10.294  55.930  1.00 18.470          H  
ATOM   5444  N   ILE A 355      34.999  -2.633  52.300  1.00 10.230          N  
ATOM   5445  CA  ILE A 355      35.514  -1.329  51.862  1.00  9.950          C  
ATOM   5446  C   ILE A 355      34.873  -0.215  52.660  1.00 10.390          C  
ATOM   5447  O   ILE A 355      35.593   0.644  53.184  1.00 10.250          O  
ATOM   5448  CB  ILE A 355      35.348  -1.096  50.334  1.00 14.040          C  
ATOM   5449  CG1 ILE A 355      36.303  -2.057  49.573  1.00 14.040          C  
ATOM   5450  CG2 ILE A 355      35.666   0.378  49.981  1.00 14.040          C  
ATOM   5451  CD1 ILE A 355      36.089  -2.202  48.082  1.00 14.040          C  
ATOM   5452  H   ILE A 355      34.574  -3.277  51.636  1.00 12.280          H  
ATOM   5453  HA  ILE A 355      36.572  -1.286  52.066  1.00 11.940          H  
ATOM   5454  HB  ILE A 355      34.334  -1.327  50.039  1.00 16.850          H  
ATOM   5455 1HG1 ILE A 355      37.300  -1.684  49.712  1.00 16.850          H  
ATOM   5456 2HG1 ILE A 355      36.234  -3.038  50.024  1.00 16.850          H  
ATOM   5457 1HG2 ILE A 355      35.555   0.541  48.915  1.00 16.850          H  
ATOM   5458 2HG2 ILE A 355      34.988   1.053  50.502  1.00 16.850          H  
ATOM   5459 3HG2 ILE A 355      36.693   0.615  50.271  1.00 16.850          H  
ATOM   5460 1HD1 ILE A 355      36.842  -2.886  47.689  1.00 16.850          H  
ATOM   5461 2HD1 ILE A 355      35.109  -2.600  47.878  1.00 16.850          H  
ATOM   5462 3HD1 ILE A 355      36.194  -1.241  47.592  1.00 16.850          H  
ATOM   5463  N   GLU A 356      33.556  -0.245  52.838  1.00 11.010          N  
ATOM   5464  CA  GLU A 356      32.925   0.787  53.652  1.00 11.560          C  
ATOM   5465  C   GLU A 356      33.506   0.764  55.073  1.00 11.590          C  
ATOM   5466  O   GLU A 356      33.676   1.809  55.704  1.00 11.860          O  
ATOM   5467  CB  GLU A 356      31.402   0.627  53.690  1.00 15.960          C  
ATOM   5468  CG  GLU A 356      30.691   0.950  52.367  1.00 15.960          C  
ATOM   5469  CD  GLU A 356      29.181   0.812  52.452  1.00 15.960          C  
ATOM   5470  OE1 GLU A 356      28.705   0.320  53.446  1.00 15.960          O  
ATOM   5471  OE2 GLU A 356      28.512   1.210  51.525  1.00 15.960          O  
ATOM   5472  H   GLU A 356      33.002  -0.973  52.366  1.00 13.210          H  
ATOM   5473  HA  GLU A 356      33.154   1.758  53.211  1.00 13.870          H  
ATOM   5474 1HB  GLU A 356      31.161  -0.407  53.953  1.00 19.160          H  
ATOM   5475 2HB  GLU A 356      30.986   1.267  54.467  1.00 19.160          H  
ATOM   5476 1HG  GLU A 356      30.938   1.970  52.075  1.00 19.160          H  
ATOM   5477 2HG  GLU A 356      31.071   0.278  51.595  1.00 19.160          H  
ATOM   5478  N   ASN A 357      33.850  -0.441  55.547  1.00 11.460          N  
ATOM   5479  CA  ASN A 357      34.422  -0.656  56.869  1.00 11.650          C  
ATOM   5480  C   ASN A 357      35.974  -0.774  56.948  1.00 11.290          C  
ATOM   5481  O   ASN A 357      36.484  -1.217  57.981  1.00 11.720          O  
ATOM   5482  CB  ASN A 357      33.782  -1.877  57.493  1.00 16.230          C  
ATOM   5483  CG  ASN A 357      32.334  -1.650  57.839  1.00 16.230          C  
ATOM   5484  OD1 ASN A 357      31.946  -0.569  58.307  1.00 16.230          O  
ATOM   5485  ND2 ASN A 357      31.518  -2.650  57.622  1.00 16.230          N  
ATOM   5486  H   ASN A 357      33.623  -1.262  54.975  1.00 13.750          H  
ATOM   5487  HA  ASN A 357      34.153   0.206  57.479  1.00 13.980          H  
ATOM   5488 1HB  ASN A 357      33.852  -2.711  56.794  1.00 19.480          H  
ATOM   5489 2HB  ASN A 357      34.321  -2.156  58.396  1.00 19.480          H  
ATOM   5490 1HD2 ASN A 357      30.544  -2.558  57.834  1.00 19.480          H  
ATOM   5491 2HD2 ASN A 357      31.865  -3.508  57.242  1.00 19.480          H  
ATOM   5492  N   GLY A 358      36.738  -0.381  55.903  1.00 10.620          N  
ATOM   5493  CA  GLY A 358      38.217  -0.428  56.009  1.00 10.380          C  
ATOM   5494  C   GLY A 358      39.037  -1.464  55.190  1.00 10.320          C  
ATOM   5495  O   GLY A 358      40.250  -1.596  55.410  1.00 10.520          O  
ATOM   5496  H   GLY A 358      36.288  -0.036  55.047  1.00 12.740          H  
ATOM   5497 1HA  GLY A 358      38.586   0.566  55.755  1.00 12.460          H  
ATOM   5498 2HA  GLY A 358      38.468  -0.560  57.059  1.00 12.460          H  
ATOM   5499  N   TRP A 359      38.431  -2.134  54.214  1.00 10.180          N  
ATOM   5500  CA  TRP A 359      39.135  -3.111  53.369  1.00 10.380          C  
ATOM   5501  C   TRP A 359      40.384  -2.587  52.719  1.00 11.170          C  
ATOM   5502  O   TRP A 359      41.392  -3.286  52.659  1.00 11.890          O  
ATOM   5503  CB  TRP A 359      38.292  -3.553  52.194  1.00 14.450          C  
ATOM   5504  CG  TRP A 359      38.869  -4.579  51.409  1.00 14.450          C  
ATOM   5505  CD1 TRP A 359      38.891  -5.860  51.747  1.00 14.450          C  
ATOM   5506  CD2 TRP A 359      39.447  -4.501  50.106  1.00 14.450          C  
ATOM   5507  NE1 TRP A 359      39.486  -6.588  50.789  1.00 14.450          N  
ATOM   5508  CE2 TRP A 359      39.824  -5.785  49.775  1.00 14.450          C  
ATOM   5509  CE3 TRP A 359      39.669  -3.460  49.199  1.00 14.450          C  
ATOM   5510  CZ2 TRP A 359      40.406  -6.081  48.614  1.00 14.450          C  
ATOM   5511  CZ3 TRP A 359      40.251  -3.767  48.000  1.00 14.450          C  
ATOM   5512  CH2 TRP A 359      40.615  -5.060  47.714  1.00 14.450          C  
ATOM   5513  H   TRP A 359      37.424  -2.020  54.113  1.00 12.220          H  
ATOM   5514  HA  TRP A 359      39.392  -3.971  53.989  1.00 12.460          H  
ATOM   5515 1HB  TRP A 359      37.376  -3.823  52.454  1.00 17.340          H  
ATOM   5516 2HB  TRP A 359      38.198  -2.722  51.548  1.00 17.340          H  
ATOM   5517  HD1 TRP A 359      38.497  -6.237  52.662  1.00 17.340          H  
ATOM   5518  HE1 TRP A 359      39.644  -7.584  50.807  1.00 17.340          H  
ATOM   5519  HE3 TRP A 359      39.389  -2.441  49.427  1.00 17.340          H  
ATOM   5520  HZ2 TRP A 359      40.693  -7.082  48.396  1.00 17.340          H  
ATOM   5521  HZ3 TRP A 359      40.424  -2.966  47.289  1.00 17.340          H  
ATOM   5522  HH2 TRP A 359      41.088  -5.285  46.756  1.00 17.340          H  
ATOM   5523  N   GLU A 360      40.316  -1.381  52.163  1.00 11.180          N  
ATOM   5524  CA  GLU A 360      41.435  -0.853  51.401  1.00 12.070          C  
ATOM   5525  C   GLU A 360      42.667  -0.778  52.285  1.00 12.450          C  
ATOM   5526  O   GLU A 360      43.750  -1.229  51.911  1.00 11.910          O  
ATOM   5527  CB  GLU A 360      41.056   0.535  50.899  1.00 16.540          C  
ATOM   5528  CG  GLU A 360      39.937   0.550  49.856  1.00 16.540          C  
ATOM   5529  CD  GLU A 360      39.460   1.945  49.567  1.00 16.540          C  
ATOM   5530  OE1 GLU A 360      39.894   2.846  50.253  1.00 16.540          O  
ATOM   5531  OE2 GLU A 360      38.689   2.124  48.663  1.00 16.540          O  
ATOM   5532  H   GLU A 360      39.472  -0.836  52.271  1.00 13.420          H  
ATOM   5533  HA  GLU A 360      41.642  -1.514  50.560  1.00 14.480          H  
ATOM   5534 1HB  GLU A 360      40.751   1.156  51.739  1.00 19.850          H  
ATOM   5535 2HB  GLU A 360      41.928   1.000  50.446  1.00 19.850          H  
ATOM   5536 1HG  GLU A 360      40.305   0.102  48.929  1.00 19.850          H  
ATOM   5537 2HG  GLU A 360      39.106  -0.052  50.210  1.00 19.850          H  
ATOM   5538  N   GLY A 361      42.466  -0.310  53.514  1.00 13.430          N  
ATOM   5539  CA  GLY A 361      43.542  -0.225  54.475  1.00 13.960          C  
ATOM   5540  C   GLY A 361      44.080  -1.603  54.791  1.00 14.180          C  
ATOM   5541  O   GLY A 361      45.297  -1.825  54.799  1.00 14.360          O  
ATOM   5542  H   GLY A 361      41.548   0.032  53.756  1.00 16.120          H  
ATOM   5543 1HA  GLY A 361      44.333   0.377  54.060  1.00 16.750          H  
ATOM   5544 2HA  GLY A 361      43.191   0.260  55.385  1.00 16.750          H  
ATOM   5545  N   MET A 362      43.177  -2.547  55.062  1.00 14.240          N  
ATOM   5546  CA  MET A 362      43.629  -3.873  55.442  1.00 14.570          C  
ATOM   5547  C   MET A 362      44.415  -4.580  54.335  1.00 14.060          C  
ATOM   5548  O   MET A 362      45.550  -5.012  54.543  1.00 13.840          O  
ATOM   5549  CB  MET A 362      42.425  -4.743  55.834  1.00 20.270          C  
ATOM   5550  CG  MET A 362      41.711  -4.315  57.141  1.00 20.270          C  
ATOM   5551  SD  MET A 362      40.223  -5.263  57.507  1.00 20.270          S  
ATOM   5552  CE  MET A 362      40.920  -6.828  58.082  1.00 20.270          C  
ATOM   5553  H   MET A 362      42.178  -2.311  55.047  1.00 17.090          H  
ATOM   5554  HA  MET A 362      44.282  -3.763  56.293  1.00 17.480          H  
ATOM   5555 1HB  MET A 362      41.688  -4.708  55.032  1.00 24.320          H  
ATOM   5556 2HB  MET A 362      42.749  -5.775  55.930  1.00 24.320          H  
ATOM   5557 1HG  MET A 362      42.381  -4.426  57.976  1.00 24.320          H  
ATOM   5558 2HG  MET A 362      41.439  -3.261  57.067  1.00 24.320          H  
ATOM   5559 1HE  MET A 362      40.114  -7.513  58.346  1.00 24.320          H  
ATOM   5560 2HE  MET A 362      41.533  -7.277  57.324  1.00 24.320          H  
ATOM   5561 3HE  MET A 362      41.534  -6.643  58.959  1.00 24.320          H  
ATOM   5562  N   ILE A 363      43.867  -4.642  53.127  1.00 13.980          N  
ATOM   5563  CA  ILE A 363      44.529  -5.400  52.067  1.00 13.620          C  
ATOM   5564  C   ILE A 363      45.851  -4.797  51.613  1.00 13.260          C  
ATOM   5565  O   ILE A 363      46.773  -5.529  51.257  1.00 12.910          O  
ATOM   5566  CB  ILE A 363      43.604  -5.634  50.850  1.00 19.210          C  
ATOM   5567  CG1 ILE A 363      44.193  -6.739  49.876  1.00 19.210          C  
ATOM   5568  CG2 ILE A 363      43.413  -4.334  50.057  1.00 19.210          C  
ATOM   5569  CD1 ILE A 363      44.317  -8.174  50.443  1.00 19.210          C  
ATOM   5570  H   ILE A 363      42.951  -4.208  52.970  1.00 16.780          H  
ATOM   5571  HA  ILE A 363      44.752  -6.374  52.491  1.00 16.340          H  
ATOM   5572  HB  ILE A 363      42.629  -5.970  51.206  1.00 23.050          H  
ATOM   5573 1HG1 ILE A 363      43.547  -6.780  49.011  1.00 23.050          H  
ATOM   5574 2HG1 ILE A 363      45.182  -6.425  49.546  1.00 23.050          H  
ATOM   5575 1HG2 ILE A 363      42.760  -4.511  49.243  1.00 23.050          H  
ATOM   5576 2HG2 ILE A 363      42.987  -3.573  50.697  1.00 23.050          H  
ATOM   5577 3HG2 ILE A 363      44.355  -3.977  49.650  1.00 23.050          H  
ATOM   5578 1HD1 ILE A 363      44.719  -8.834  49.666  1.00 23.050          H  
ATOM   5579 2HD1 ILE A 363      44.990  -8.195  51.295  1.00 23.050          H  
ATOM   5580 3HD1 ILE A 363      43.350  -8.537  50.744  1.00 23.050          H  
ATOM   5581  N   ASP A 364      45.956  -3.469  51.602  1.00 13.470          N  
ATOM   5582  CA  ASP A 364      47.184  -2.845  51.162  1.00 13.350          C  
ATOM   5583  C   ASP A 364      48.163  -2.563  52.311  1.00 13.390          C  
ATOM   5584  O   ASP A 364      49.192  -1.919  52.094  1.00 13.610          O  
ATOM   5585  CB  ASP A 364      46.885  -1.550  50.390  1.00 18.740          C  
ATOM   5586  CG  ASP A 364      46.198  -1.701  48.947  1.00 18.740          C  
ATOM   5587  OD1 ASP A 364      46.524  -2.593  48.172  1.00 18.740          O  
ATOM   5588  OD2 ASP A 364      45.353  -0.892  48.660  1.00 18.740          O  
ATOM   5589  H   ASP A 364      45.163  -2.871  51.856  1.00 16.160          H  
ATOM   5590  HA  ASP A 364      47.676  -3.528  50.471  1.00 16.020          H  
ATOM   5591 1HB  ASP A 364      46.225  -0.932  51.009  1.00 22.490          H  
ATOM   5592 2HB  ASP A 364      47.810  -1.002  50.265  1.00 22.490          H  
ATOM   5593  N   GLY A 365      47.859  -3.009  53.543  1.00 13.300          N  
ATOM   5594  CA  GLY A 365      48.793  -2.784  54.644  1.00 13.500          C  
ATOM   5595  C   GLY A 365      48.949  -1.331  55.121  1.00 13.510          C  
ATOM   5596  O   GLY A 365      50.045  -0.918  55.513  1.00 13.510          O  
ATOM   5597  H   GLY A 365      47.013  -3.566  53.713  1.00 15.960          H  
ATOM   5598 1HA  GLY A 365      48.473  -3.399  55.487  1.00 16.200          H  
ATOM   5599 2HA  GLY A 365      49.766  -3.155  54.337  1.00 16.200          H  
ATOM   5600  N   TRP A 366      47.893  -0.526  55.106  1.00 13.630          N  
ATOM   5601  CA  TRP A 366      48.055   0.882  55.491  1.00 13.780          C  
ATOM   5602  C   TRP A 366      48.068   1.126  56.998  1.00 14.050          C  
ATOM   5603  O   TRP A 366      47.155   1.750  57.545  1.00 14.350          O  
ATOM   5604  CB  TRP A 366      46.940   1.719  54.882  1.00 19.230          C  
ATOM   5605  CG  TRP A 366      46.974   1.775  53.382  1.00 19.230          C  
ATOM   5606  CD1 TRP A 366      47.993   1.379  52.560  1.00 19.230          C  
ATOM   5607  CD2 TRP A 366      45.916   2.229  52.507  1.00 19.230          C  
ATOM   5608  NE1 TRP A 366      47.645   1.572  51.261  1.00 19.230          N  
ATOM   5609  CE2 TRP A 366      46.377   2.076  51.205  1.00 19.230          C  
ATOM   5610  CE3 TRP A 366      44.627   2.738  52.723  1.00 19.230          C  
ATOM   5611  CZ2 TRP A 366      45.601   2.403  50.116  1.00 19.230          C  
ATOM   5612  CZ3 TRP A 366      43.851   3.064  51.625  1.00 19.230          C  
ATOM   5613  CH2 TRP A 366      44.332   2.897  50.358  1.00 19.230          C  
ATOM   5614  H   TRP A 366      46.979  -0.898  54.829  1.00 16.360          H  
ATOM   5615  HA  TRP A 366      49.009   1.232  55.103  1.00 16.540          H  
ATOM   5616 1HB  TRP A 366      45.992   1.329  55.208  1.00 23.080          H  
ATOM   5617 2HB  TRP A 366      47.016   2.739  55.253  1.00 23.080          H  
ATOM   5618  HD1 TRP A 366      48.949   0.966  52.881  1.00 23.080          H  
ATOM   5619  HE1 TRP A 366      48.223   1.355  50.460  1.00 23.080          H  
ATOM   5620  HE3 TRP A 366      44.243   2.868  53.731  1.00 23.080          H  
ATOM   5621  HZ2 TRP A 366      45.959   2.274  49.095  1.00 23.080          H  
ATOM   5622  HZ3 TRP A 366      42.845   3.452  51.792  1.00 23.080          H  
ATOM   5623  HH2 TRP A 366      43.707   3.153  49.521  1.00 23.080          H  
ATOM   5624  N   TYR A 367      49.123   0.643  57.650  1.00 14.090          N  
ATOM   5625  CA  TYR A 367      49.283   0.768  59.097  1.00 14.450          C  
ATOM   5626  C   TYR A 367      50.708   1.218  59.435  1.00 14.300          C  
ATOM   5627  O   TYR A 367      51.674   0.724  58.850  1.00 14.070          O  
ATOM   5628  CB  TYR A 367      48.998  -0.577  59.774  1.00 20.090          C  
ATOM   5629  CG  TYR A 367      47.664  -1.134  59.487  1.00 20.090          C  
ATOM   5630  CD1 TYR A 367      47.502  -1.981  58.413  1.00 20.090          C  
ATOM   5631  CD2 TYR A 367      46.595  -0.803  60.280  1.00 20.090          C  
ATOM   5632  CE1 TYR A 367      46.276  -2.479  58.127  1.00 20.090          C  
ATOM   5633  CE2 TYR A 367      45.360  -1.307  59.995  1.00 20.090          C  
ATOM   5634  CZ  TYR A 367      45.195  -2.137  58.927  1.00 20.090          C  
ATOM   5635  OH  TYR A 367      43.958  -2.623  58.653  1.00 20.090          O  
ATOM   5636  H   TYR A 367      49.811   0.146  57.078  1.00 16.910          H  
ATOM   5637  HA  TYR A 367      48.589   1.522  59.467  1.00 17.340          H  
ATOM   5638 1HB  TYR A 367      49.752  -1.314  59.477  1.00 24.100          H  
ATOM   5639 2HB  TYR A 367      49.059  -0.446  60.848  1.00 24.100          H  
ATOM   5640  HD1 TYR A 367      48.357  -2.238  57.793  1.00 24.100          H  
ATOM   5641  HD2 TYR A 367      46.728  -0.134  61.129  1.00 24.100          H  
ATOM   5642  HE1 TYR A 367      46.159  -3.137  57.273  1.00 24.100          H  
ATOM   5643  HE2 TYR A 367      44.507  -1.043  60.619  1.00 24.100          H  
ATOM   5644  HH  TYR A 367      43.337  -2.312  59.318  1.00 24.100          H  
ATOM   5645  N   GLY A 368      50.866   2.088  60.434  1.00 14.590          N  
ATOM   5646  CA  GLY A 368      52.207   2.540  60.824  1.00 14.680          C  
ATOM   5647  C   GLY A 368      52.210   3.559  61.938  1.00 14.820          C  
ATOM   5648  O   GLY A 368      51.155   3.993  62.410  1.00 14.770          O  
ATOM   5649  H   GLY A 368      50.057   2.463  60.911  1.00 17.510          H  
ATOM   5650 1HA  GLY A 368      52.804   1.709  61.150  1.00 17.620          H  
ATOM   5651 2HA  GLY A 368      52.717   2.957  59.956  1.00 17.620          H  
ATOM   5652  N   PHE A 369      53.422   3.936  62.346  1.00 15.150          N  
ATOM   5653  CA  PHE A 369      53.620   4.882  63.431  1.00 15.500          C  
ATOM   5654  C   PHE A 369      54.568   5.993  63.025  1.00 15.130          C  
ATOM   5655  O   PHE A 369      55.499   5.778  62.244  1.00 14.690          O  
ATOM   5656  CB  PHE A 369      54.263   4.179  64.616  1.00 21.560          C  
ATOM   5657  CG  PHE A 369      53.526   3.001  65.088  1.00 21.560          C  
ATOM   5658  CD1 PHE A 369      53.920   1.744  64.647  1.00 21.560          C  
ATOM   5659  CD2 PHE A 369      52.446   3.109  65.935  1.00 21.560          C  
ATOM   5660  CE1 PHE A 369      53.254   0.624  65.057  1.00 21.560          C  
ATOM   5661  CE2 PHE A 369      51.768   1.981  66.341  1.00 21.560          C  
ATOM   5662  CZ  PHE A 369      52.175   0.736  65.900  1.00 21.560          C  
ATOM   5663  H   PHE A 369      54.234   3.518  61.885  1.00 18.180          H  
ATOM   5664  HA  PHE A 369      52.660   5.314  63.712  1.00 18.600          H  
ATOM   5665 1HB  PHE A 369      55.274   3.868  64.350  1.00 25.870          H  
ATOM   5666 2HB  PHE A 369      54.352   4.881  65.441  1.00 25.870          H  
ATOM   5667  HD1 PHE A 369      54.777   1.659  63.967  1.00 25.870          H  
ATOM   5668  HD2 PHE A 369      52.127   4.093  66.277  1.00 25.870          H  
ATOM   5669  HE1 PHE A 369      53.570  -0.359  64.713  1.00 25.870          H  
ATOM   5670  HE2 PHE A 369      50.910   2.068  67.007  1.00 25.870          H  
ATOM   5671  HZ  PHE A 369      51.637  -0.163  66.214  1.00 25.870          H  
ATOM   5672  N   ARG A 370      54.389   7.161  63.623  1.00 15.450          N  
ATOM   5673  CA  ARG A 370      55.305   8.278  63.429  1.00 15.340          C  
ATOM   5674  C   ARG A 370      55.687   8.770  64.807  1.00 15.790          C  
ATOM   5675  O   ARG A 370      54.862   8.742  65.726  1.00 16.280          O  
ATOM   5676  CB  ARG A 370      54.680   9.383  62.590  1.00 21.520          C  
ATOM   5677  CG  ARG A 370      55.596  10.583  62.322  1.00 21.520          C  
ATOM   5678  CD  ARG A 370      54.975  11.577  61.418  1.00 21.520          C  
ATOM   5679  NE  ARG A 370      54.846  11.080  60.047  1.00 21.520          N  
ATOM   5680  CZ  ARG A 370      54.154  11.681  59.055  1.00 21.520          C  
ATOM   5681  NH1 ARG A 370      53.503  12.811  59.260  1.00 21.520          N  
ATOM   5682  NH2 ARG A 370      54.150  11.105  57.869  1.00 21.520          N  
ATOM   5683  H   ARG A 370      53.600   7.280  64.246  1.00 18.540          H  
ATOM   5684  HA  ARG A 370      56.206   7.933  62.929  1.00 18.410          H  
ATOM   5685 1HB  ARG A 370      54.384   8.973  61.624  1.00 25.820          H  
ATOM   5686 2HB  ARG A 370      53.784   9.753  63.081  1.00 25.820          H  
ATOM   5687 1HG  ARG A 370      55.824  11.094  63.257  1.00 25.820          H  
ATOM   5688 2HG  ARG A 370      56.525  10.234  61.862  1.00 25.820          H  
ATOM   5689 1HD  ARG A 370      53.983  11.826  61.791  1.00 25.820          H  
ATOM   5690 2HD  ARG A 370      55.597  12.472  61.400  1.00 25.820          H  
ATOM   5691  HE  ARG A 370      55.325  10.201  59.788  1.00 25.820          H  
ATOM   5692 1HH1 ARG A 370      53.512  13.244  60.169  1.00 25.820          H  
ATOM   5693 2HH1 ARG A 370      52.993  13.243  58.504  1.00 25.820          H  
ATOM   5694 1HH2 ARG A 370      54.678  10.228  57.759  1.00 25.820          H  
ATOM   5695 2HH2 ARG A 370      53.651  11.513  57.095  1.00 25.820          H  
ATOM   5696  N   HIS A 371      56.928   9.217  64.963  1.00 15.730          N  
ATOM   5697  CA  HIS A 371      57.386   9.647  66.265  1.00 16.290          C  
ATOM   5698  C   HIS A 371      58.131  10.977  66.240  1.00 16.530          C  
ATOM   5699  O   HIS A 371      58.749  11.356  65.233  1.00 16.200          O  
ATOM   5700  CB  HIS A 371      58.329   8.580  66.808  1.00 22.580          C  
ATOM   5701  CG  HIS A 371      57.727   7.208  66.807  1.00 22.580          C  
ATOM   5702  ND1 HIS A 371      56.772   6.800  67.716  1.00 22.580          N  
ATOM   5703  CD2 HIS A 371      57.956   6.151  65.989  1.00 22.580          C  
ATOM   5704  CE1 HIS A 371      56.453   5.537  67.462  1.00 22.580          C  
ATOM   5705  NE2 HIS A 371      57.172   5.122  66.428  1.00 22.580          N  
ATOM   5706  H   HIS A 371      57.580   9.216  64.173  1.00 18.880          H  
ATOM   5707  HA  HIS A 371      56.536   9.751  66.939  1.00 19.550          H  
ATOM   5708 1HB  HIS A 371      59.237   8.556  66.201  1.00 27.100          H  
ATOM   5709 2HB  HIS A 371      58.618   8.829  67.827  1.00 27.100          H  
ATOM   5710  HD1 HIS A 371      56.103   7.423  68.127  1.00 27.100          H  
ATOM   5711  HD2 HIS A 371      58.617   6.008  65.135  1.00 27.100          H  
ATOM   5712  HE1 HIS A 371      55.713   5.019  68.075  1.00 27.100          H  
ATOM   5713  N   GLN A 372      58.089  11.677  67.373  1.00 17.210          N  
ATOM   5714  CA  GLN A 372      58.867  12.891  67.566  1.00 17.660          C  
ATOM   5715  C   GLN A 372      59.146  13.133  69.043  1.00 17.770          C  
ATOM   5716  O   GLN A 372      58.246  13.034  69.880  1.00 17.870          O  
ATOM   5717  CB  GLN A 372      58.168  14.107  66.961  1.00 24.540          C  
ATOM   5718  CG  GLN A 372      58.986  15.385  67.081  1.00 24.540          C  
ATOM   5719  CD  GLN A 372      58.375  16.526  66.365  1.00 24.540          C  
ATOM   5720  OE1 GLN A 372      57.209  16.490  65.969  1.00 24.540          O  
ATOM   5721  NE2 GLN A 372      59.161  17.575  66.180  1.00 24.540          N  
ATOM   5722  H   GLN A 372      57.532  11.332  68.144  1.00 20.650          H  
ATOM   5723  HA  GLN A 372      59.826  12.770  67.071  1.00 21.190          H  
ATOM   5724 1HB  GLN A 372      57.973  13.928  65.903  1.00 29.450          H  
ATOM   5725 2HB  GLN A 372      57.211  14.264  67.454  1.00 29.450          H  
ATOM   5726 1HG  GLN A 372      59.068  15.664  68.131  1.00 29.450          H  
ATOM   5727 2HG  GLN A 372      59.981  15.207  66.662  1.00 29.450          H  
ATOM   5728 1HE2 GLN A 372      58.814  18.384  65.702  1.00 29.450          H  
ATOM   5729 2HE2 GLN A 372      60.105  17.561  66.520  1.00 29.450          H  
ATOM   5730  N   ASN A 373      60.389  13.487  69.342  1.00 17.840          N  
ATOM   5731  CA  ASN A 373      60.824  13.807  70.694  1.00 18.030          C  
ATOM   5732  C   ASN A 373      62.053  14.718  70.651  1.00 18.580          C  
ATOM   5733  O   ASN A 373      62.458  15.184  69.582  1.00 18.310          O  
ATOM   5734  CB  ASN A 373      61.038  12.533  71.507  1.00 25.170          C  
ATOM   5735  CG  ASN A 373      62.070  11.608  70.944  1.00 25.170          C  
ATOM   5736  OD1 ASN A 373      63.228  11.976  70.719  1.00 25.170          O  
ATOM   5737  ND2 ASN A 373      61.671  10.375  70.715  1.00 25.170          N  
ATOM   5738  H   ASN A 373      61.076  13.510  68.580  1.00 21.410          H  
ATOM   5739  HA  ASN A 373      60.031  14.374  71.182  1.00 21.640          H  
ATOM   5740 1HB  ASN A 373      61.317  12.789  72.526  1.00 30.200          H  
ATOM   5741 2HB  ASN A 373      60.094  11.992  71.565  1.00 30.200          H  
ATOM   5742 1HD2 ASN A 373      62.315   9.700  70.343  1.00 30.200          H  
ATOM   5743 2HD2 ASN A 373      60.726  10.108  70.911  1.00 30.200          H  
ATOM   5744  N   SER A 374      62.643  15.001  71.809  1.00 19.420          N  
ATOM   5745  CA  SER A 374      63.789  15.906  71.893  1.00 20.060          C  
ATOM   5746  C   SER A 374      65.035  15.436  71.132  1.00 20.990          C  
ATOM   5747  O   SER A 374      65.931  16.237  70.858  1.00 21.600          O  
ATOM   5748  CB  SER A 374      64.148  16.123  73.349  1.00 27.830          C  
ATOM   5749  OG  SER A 374      64.611  14.935  73.931  1.00 27.830          O  
ATOM   5750  H   SER A 374      62.297  14.596  72.666  1.00 23.300          H  
ATOM   5751  HA  SER A 374      63.485  16.864  71.471  1.00 24.070          H  
ATOM   5752 1HB  SER A 374      64.919  16.889  73.419  1.00 33.390          H  
ATOM   5753 2HB  SER A 374      63.276  16.483  73.892  1.00 33.390          H  
ATOM   5754  HG  SER A 374      64.868  15.162  74.831  1.00 33.390          H  
ATOM   5755  N   GLU A 375      65.112  14.144  70.809  1.00 21.190          N  
ATOM   5756  CA  GLU A 375      66.255  13.591  70.095  1.00 22.160          C  
ATOM   5757  C   GLU A 375      66.050  13.511  68.575  1.00 21.820          C  
ATOM   5758  O   GLU A 375      66.954  13.073  67.857  1.00 22.060          O  
ATOM   5759  CB  GLU A 375      66.593  12.199  70.640  1.00 30.640          C  
ATOM   5760  CG  GLU A 375      67.057  12.179  72.101  1.00 30.640          C  
ATOM   5761  CD  GLU A 375      67.317  10.782  72.607  1.00 30.640          C  
ATOM   5762  OE1 GLU A 375      66.997   9.860  71.898  1.00 30.640          O  
ATOM   5763  OE2 GLU A 375      67.836  10.638  73.690  1.00 30.640          O  
ATOM   5764  H   GLU A 375      64.341  13.517  71.036  1.00 25.430          H  
ATOM   5765  HA  GLU A 375      67.110  14.239  70.279  1.00 26.590          H  
ATOM   5766 1HB  GLU A 375      65.726  11.553  70.553  1.00 36.760          H  
ATOM   5767 2HB  GLU A 375      67.385  11.758  70.037  1.00 36.760          H  
ATOM   5768 1HG  GLU A 375      67.970  12.766  72.188  1.00 36.760          H  
ATOM   5769 2HG  GLU A 375      66.294  12.653  72.719  1.00 36.760          H  
ATOM   5770  N   GLY A 376      64.867  13.894  68.076  1.00 21.360          N  
ATOM   5771  CA  GLY A 376      64.602  13.787  66.641  1.00 21.150          C  
ATOM   5772  C   GLY A 376      63.258  13.134  66.296  1.00 21.100          C  
ATOM   5773  O   GLY A 376      62.292  13.161  67.067  1.00 21.300          O  
ATOM   5774  H   GLY A 376      64.155  14.288  68.697  1.00 25.630          H  
ATOM   5775 1HA  GLY A 376      64.638  14.784  66.203  1.00 25.380          H  
ATOM   5776 2HA  GLY A 376      65.402  13.217  66.172  1.00 25.380          H  
ATOM   5777  N   THR A 377      63.174  12.615  65.073  1.00 20.910          N  
ATOM   5778  CA  THR A 377      61.942  12.011  64.568  1.00 20.920          C  
ATOM   5779  C   THR A 377      62.165  10.667  63.921  1.00 20.680          C  
ATOM   5780  O   THR A 377      63.296  10.179  63.827  1.00 20.530          O  
ATOM   5781  CB  THR A 377      61.238  12.924  63.549  1.00 29.280          C  
ATOM   5782  OG1 THR A 377      59.930  12.391  63.266  1.00 29.280          O  
ATOM   5783  CG2 THR A 377      62.049  13.030  62.243  1.00 29.280          C  
ATOM   5784  H   THR A 377      63.995  12.617  64.484  1.00 25.090          H  
ATOM   5785  HA  THR A 377      61.265  11.855  65.405  1.00 25.100          H  
ATOM   5786  HB  THR A 377      61.124  13.917  63.983  1.00 35.140          H  
ATOM   5787  HG1 THR A 377      59.353  12.474  64.059  1.00 35.140          H  
ATOM   5788 1HG2 THR A 377      61.524  13.687  61.552  1.00 35.140          H  
ATOM   5789 2HG2 THR A 377      63.031  13.445  62.460  1.00 35.140          H  
ATOM   5790 3HG2 THR A 377      62.167  12.055  61.780  1.00 35.140          H  
ATOM   5791  N   GLY A 378      61.073  10.097  63.434  1.00 20.640          N  
ATOM   5792  CA  GLY A 378      61.122   8.825  62.726  1.00 20.400          C  
ATOM   5793  C   GLY A 378      59.750   8.296  62.332  1.00 20.890          C  
ATOM   5794  O   GLY A 378      58.710   8.809  62.757  1.00 21.700          O  
ATOM   5795  H   GLY A 378      60.194  10.605  63.590  1.00 24.770          H  
ATOM   5796 1HA  GLY A 378      61.733   8.942  61.831  1.00 24.480          H  
ATOM   5797 2HA  GLY A 378      61.625   8.090  63.352  1.00 24.480          H  
ATOM   5798  N   GLN A 379      59.756   7.246  61.516  1.00 20.430          N  
ATOM   5799  CA  GLN A 379      58.535   6.613  61.033  1.00 20.870          C  
ATOM   5800  C   GLN A 379      58.792   5.156  60.678  1.00 20.380          C  
ATOM   5801  O   GLN A 379      59.845   4.826  60.129  1.00 19.600          O  
ATOM   5802  CB  GLN A 379      57.987   7.386  59.827  1.00 29.040          C  
ATOM   5803  CG  GLN A 379      56.678   6.861  59.273  1.00 29.040          C  
ATOM   5804  CD  GLN A 379      56.119   7.735  58.199  1.00 29.040          C  
ATOM   5805  OE1 GLN A 379      55.732   8.895  58.437  1.00 29.040          O  
ATOM   5806  NE2 GLN A 379      56.067   7.199  56.985  1.00 29.040          N  
ATOM   5807  H   GLN A 379      60.645   6.869  61.211  1.00 24.520          H  
ATOM   5808  HA  GLN A 379      57.795   6.629  61.829  1.00 25.040          H  
ATOM   5809 1HB  GLN A 379      57.828   8.427  60.110  1.00 34.850          H  
ATOM   5810 2HB  GLN A 379      58.719   7.371  59.023  1.00 34.850          H  
ATOM   5811 1HG  GLN A 379      56.832   5.868  58.853  1.00 34.850          H  
ATOM   5812 2HG  GLN A 379      55.948   6.820  60.071  1.00 34.850          H  
ATOM   5813 1HE2 GLN A 379      55.706   7.726  56.213  1.00 34.850          H  
ATOM   5814 2HE2 GLN A 379      56.389   6.262  56.832  1.00 34.850          H  
ATOM   5815  N   ALA A 380      57.832   4.285  60.985  1.00 20.890          N  
ATOM   5816  CA  ALA A 380      57.972   2.868  60.646  1.00 20.550          C  
ATOM   5817  C   ALA A 380      56.631   2.186  60.414  1.00 20.550          C  
ATOM   5818  O   ALA A 380      55.605   2.577  60.977  1.00 20.750          O  
ATOM   5819  CB  ALA A 380      58.708   2.138  61.753  1.00 28.910          C  
ATOM   5820  H   ALA A 380      56.987   4.638  61.447  1.00 25.070          H  
ATOM   5821  HA  ALA A 380      58.547   2.798  59.723  1.00 24.660          H  
ATOM   5822 1HB  ALA A 380      58.833   1.090  61.476  1.00 34.690          H  
ATOM   5823 2HB  ALA A 380      59.687   2.595  61.901  1.00 34.690          H  
ATOM   5824 3HB  ALA A 380      58.131   2.204  62.675  1.00 34.690          H  
ATOM   5825  N   ALA A 381      56.653   1.148  59.575  1.00 20.380          N  
ATOM   5826  CA  ALA A 381      55.473   0.334  59.291  1.00 20.420          C  
ATOM   5827  C   ALA A 381      54.994  -0.441  60.500  1.00 20.360          C  
ATOM   5828  O   ALA A 381      55.789  -1.007  61.260  1.00 20.240          O  
ATOM   5829  CB  ALA A 381      55.772  -0.652  58.178  1.00 28.570          C  
ATOM   5830  H   ALA A 381      57.530   0.904  59.132  1.00 24.460          H  
ATOM   5831  HA  ALA A 381      54.668   1.001  58.976  1.00 24.500          H  
ATOM   5832 1HB  ALA A 381      54.872  -1.234  57.963  1.00 34.290          H  
ATOM   5833 2HB  ALA A 381      56.080  -0.114  57.285  1.00 34.290          H  
ATOM   5834 3HB  ALA A 381      56.569  -1.324  58.491  1.00 34.290          H  
ATOM   5835  N   ASP A 382      53.683  -0.566  60.633  1.00 20.520          N  
ATOM   5836  CA  ASP A 382      53.144  -1.394  61.693  1.00 20.550          C  
ATOM   5837  C   ASP A 382      53.020  -2.787  61.144  1.00 19.820          C  
ATOM   5838  O   ASP A 382      51.958  -3.206  60.664  1.00 19.290          O  
ATOM   5839  CB  ASP A 382      51.804  -0.880  62.203  1.00 28.760          C  
ATOM   5840  CG  ASP A 382      51.220  -1.662  63.378  1.00 28.760          C  
ATOM   5841  OD1 ASP A 382      51.678  -2.766  63.654  1.00 28.760          O  
ATOM   5842  OD2 ASP A 382      50.269  -1.175  63.966  1.00 28.760          O  
ATOM   5843  H   ASP A 382      53.054  -0.081  59.983  1.00 24.620          H  
ATOM   5844  HA  ASP A 382      53.845  -1.410  62.526  1.00 24.660          H  
ATOM   5845 1HB  ASP A 382      51.897   0.153  62.513  1.00 34.510          H  
ATOM   5846 2HB  ASP A 382      51.127  -0.913  61.407  1.00 34.510          H  
ATOM   5847  N   LEU A 383      54.131  -3.498  61.190  1.00 19.840          N  
ATOM   5848  CA  LEU A 383      54.214  -4.805  60.574  1.00 19.270          C  
ATOM   5849  C   LEU A 383      53.254  -5.800  61.214  1.00 19.230          C  
ATOM   5850  O   LEU A 383      52.737  -6.695  60.538  1.00 18.680          O  
ATOM   5851  CB  LEU A 383      55.654  -5.313  60.643  1.00 27.210          C  
ATOM   5852  CG  LEU A 383      56.704  -4.506  59.793  1.00 27.210          C  
ATOM   5853  CD1 LEU A 383      58.092  -5.041  60.093  1.00 27.210          C  
ATOM   5854  CD2 LEU A 383      56.396  -4.609  58.289  1.00 27.210          C  
ATOM   5855  H   LEU A 383      54.954  -3.047  61.603  1.00 23.810          H  
ATOM   5856  HA  LEU A 383      53.922  -4.705  59.537  1.00 23.120          H  
ATOM   5857 1HB  LEU A 383      55.978  -5.292  61.682  1.00 32.650          H  
ATOM   5858 2HB  LEU A 383      55.672  -6.348  60.302  1.00 32.650          H  
ATOM   5859  HG  LEU A 383      56.678  -3.455  60.089  1.00 32.650          H  
ATOM   5860 1HD1 LEU A 383      58.829  -4.471  59.526  1.00 32.650          H  
ATOM   5861 2HD1 LEU A 383      58.300  -4.939  61.158  1.00 32.650          H  
ATOM   5862 3HD1 LEU A 383      58.152  -6.092  59.810  1.00 32.650          H  
ATOM   5863 1HD2 LEU A 383      57.144  -4.044  57.735  1.00 32.650          H  
ATOM   5864 2HD2 LEU A 383      56.429  -5.653  57.980  1.00 32.650          H  
ATOM   5865 3HD2 LEU A 383      55.419  -4.200  58.063  1.00 32.650          H  
ATOM   5866  N   LYS A 384      53.021  -5.681  62.524  1.00 19.870          N  
ATOM   5867  CA  LYS A 384      52.122  -6.624  63.180  1.00 19.940          C  
ATOM   5868  C   LYS A 384      50.681  -6.440  62.704  1.00 19.570          C  
ATOM   5869  O   LYS A 384      50.001  -7.430  62.387  1.00 19.170          O  
ATOM   5870  CB  LYS A 384      52.206  -6.476  64.697  1.00 27.890          C  
ATOM   5871  CG  LYS A 384      53.521  -6.968  65.303  1.00 27.890          C  
ATOM   5872  CD  LYS A 384      53.543  -6.768  66.815  1.00 27.890          C  
ATOM   5873  CE  LYS A 384      54.856  -7.248  67.428  1.00 27.890          C  
ATOM   5874  NZ  LYS A 384      54.900  -7.007  68.899  1.00 27.890          N  
ATOM   5875  H   LYS A 384      53.463  -4.939  63.055  1.00 23.840          H  
ATOM   5876  HA  LYS A 384      52.431  -7.634  62.913  1.00 23.930          H  
ATOM   5877 1HB  LYS A 384      52.083  -5.421  64.962  1.00 33.470          H  
ATOM   5878 2HB  LYS A 384      51.388  -7.025  65.162  1.00 33.470          H  
ATOM   5879 1HG  LYS A 384      53.649  -8.027  65.076  1.00 33.470          H  
ATOM   5880 2HG  LYS A 384      54.348  -6.418  64.856  1.00 33.470          H  
ATOM   5881 1HD  LYS A 384      53.409  -5.709  67.042  1.00 33.470          H  
ATOM   5882 2HD  LYS A 384      52.721  -7.325  67.265  1.00 33.470          H  
ATOM   5883 1HE  LYS A 384      54.967  -8.315  67.242  1.00 33.470          H  
ATOM   5884 2HE  LYS A 384      55.685  -6.719  66.958  1.00 33.470          H  
ATOM   5885 1HZ  LYS A 384      55.781  -7.337  69.269  1.00 33.470          H  
ATOM   5886 2HZ  LYS A 384      54.809  -6.017  69.082  1.00 33.470          H  
ATOM   5887 3HZ  LYS A 384      54.142  -7.503  69.346  1.00 33.470          H  
ATOM   5888  N   SER A 385      50.225  -5.176  62.628  1.00 19.740          N  
ATOM   5889  CA  SER A 385      48.868  -4.873  62.167  1.00 19.470          C  
ATOM   5890  C   SER A 385      48.725  -5.192  60.696  1.00 18.540          C  
ATOM   5891  O   SER A 385      47.663  -5.637  60.251  1.00 18.140          O  
ATOM   5892  CB  SER A 385      48.528  -3.426  62.412  1.00 27.370          C  
ATOM   5893  OG  SER A 385      48.460  -3.160  63.790  1.00 27.370          O  
ATOM   5894  H   SER A 385      50.823  -4.392  62.941  1.00 23.690          H  
ATOM   5895  HA  SER A 385      48.167  -5.491  62.725  1.00 23.360          H  
ATOM   5896 1HB  SER A 385      49.280  -2.814  61.944  1.00 32.840          H  
ATOM   5897 2HB  SER A 385      47.581  -3.181  61.941  1.00 32.840          H  
ATOM   5898  HG  SER A 385      48.837  -2.258  63.916  1.00 32.840          H  
ATOM   5899  N   THR A 386      49.789  -4.939  59.931  1.00 18.230          N  
ATOM   5900  CA  THR A 386      49.796  -5.185  58.504  1.00 17.390          C  
ATOM   5901  C   THR A 386      49.587  -6.648  58.219  1.00 17.000          C  
ATOM   5902  O   THR A 386      48.705  -7.004  57.434  1.00 16.410          O  
ATOM   5903  CB  THR A 386      51.138  -4.738  57.879  1.00 24.680          C  
ATOM   5904  OG1 THR A 386      51.292  -3.327  58.036  1.00 24.680          O  
ATOM   5905  CG2 THR A 386      51.218  -5.107  56.413  1.00 24.680          C  
ATOM   5906  H   THR A 386      50.631  -4.548  60.357  1.00 21.880          H  
ATOM   5907  HA  THR A 386      48.982  -4.625  58.046  1.00 20.870          H  
ATOM   5908  HB  THR A 386      51.947  -5.229  58.402  1.00 29.620          H  
ATOM   5909  HG1 THR A 386      51.373  -3.122  58.991  1.00 29.620          H  
ATOM   5910 1HG2 THR A 386      52.177  -4.776  56.016  1.00 29.620          H  
ATOM   5911 2HG2 THR A 386      51.135  -6.184  56.290  1.00 29.620          H  
ATOM   5912 3HG2 THR A 386      50.432  -4.636  55.886  1.00 29.620          H  
ATOM   5913  N   GLN A 387      50.362  -7.508  58.885  1.00 17.390          N  
ATOM   5914  CA  GLN A 387      50.240  -8.924  58.641  1.00 17.150          C  
ATOM   5915  C   GLN A 387      48.889  -9.439  59.083  1.00 17.210          C  
ATOM   5916  O   GLN A 387      48.248 -10.192  58.346  1.00 16.740          O  
ATOM   5917  CB  GLN A 387      51.347  -9.668  59.395  1.00 24.110          C  
ATOM   5918  CG  GLN A 387      51.410 -11.190  59.178  1.00 24.110          C  
ATOM   5919  CD  GLN A 387      51.747 -11.580  57.767  1.00 24.110          C  
ATOM   5920  OE1 GLN A 387      52.645 -10.996  57.144  1.00 24.110          O  
ATOM   5921  NE2 GLN A 387      51.049 -12.580  57.256  1.00 24.110          N  
ATOM   5922  H   GLN A 387      51.078  -7.164  59.534  1.00 20.870          H  
ATOM   5923  HA  GLN A 387      50.345  -9.103  57.571  1.00 20.580          H  
ATOM   5924 1HB  GLN A 387      52.312  -9.248  59.111  1.00 28.930          H  
ATOM   5925 2HB  GLN A 387      51.227  -9.486  60.466  1.00 28.930          H  
ATOM   5926 1HG  GLN A 387      52.173 -11.603  59.833  1.00 28.930          H  
ATOM   5927 2HG  GLN A 387      50.437 -11.631  59.419  1.00 28.930          H  
ATOM   5928 1HE2 GLN A 387      51.215 -12.900  56.325  1.00 28.930          H  
ATOM   5929 2HE2 GLN A 387      50.300 -13.043  57.809  1.00 28.930          H  
ATOM   5930  N   ALA A 388      48.413  -9.003  60.255  1.00 17.850          N  
ATOM   5931  CA  ALA A 388      47.133  -9.494  60.715  1.00 18.030          C  
ATOM   5932  C   ALA A 388      46.003  -9.084  59.791  1.00 17.310          C  
ATOM   5933  O   ALA A 388      45.152  -9.911  59.456  1.00 17.030          O  
ATOM   5934  CB  ALA A 388      46.856  -8.971  62.108  1.00 25.170          C  
ATOM   5935  H   ALA A 388      48.959  -8.375  60.854  1.00 21.420          H  
ATOM   5936  HA  ALA A 388      47.179 -10.581  60.738  1.00 21.640          H  
ATOM   5937 1HB  ALA A 388      45.906  -9.364  62.462  1.00 30.200          H  
ATOM   5938 2HB  ALA A 388      47.657  -9.283  62.778  1.00 30.200          H  
ATOM   5939 3HB  ALA A 388      46.814  -7.881  62.078  1.00 30.200          H  
ATOM   5940  N   ALA A 389      46.001  -7.825  59.351  1.00 17.020          N  
ATOM   5941  CA  ALA A 389      44.937  -7.329  58.509  1.00 16.370          C  
ATOM   5942  C   ALA A 389      44.865  -8.056  57.181  1.00 15.550          C  
ATOM   5943  O   ALA A 389      43.774  -8.433  56.732  1.00 15.150          O  
ATOM   5944  CB  ALA A 389      45.145  -5.859  58.282  1.00 23.180          C  
ATOM   5945  H   ALA A 389      46.729  -7.168  59.646  1.00 20.420          H  
ATOM   5946  HA  ALA A 389      43.994  -7.485  59.032  1.00 19.640          H  
ATOM   5947 1HB  ALA A 389      44.358  -5.498  57.705  1.00 27.810          H  
ATOM   5948 2HB  ALA A 389      45.166  -5.342  59.241  1.00 27.810          H  
ATOM   5949 3HB  ALA A 389      46.092  -5.698  57.756  1.00 27.810          H  
ATOM   5950  N   ILE A 390      46.024  -8.316  56.578  1.00 15.390          N  
ATOM   5951  CA  ILE A 390      46.045  -9.009  55.310  1.00 14.720          C  
ATOM   5952  C   ILE A 390      45.563 -10.436  55.490  1.00 14.830          C  
ATOM   5953  O   ILE A 390      44.768 -10.913  54.677  1.00 14.290          O  
ATOM   5954  CB  ILE A 390      47.413  -8.917  54.623  1.00 20.880          C  
ATOM   5955  CG1 ILE A 390      47.651  -7.420  54.233  1.00 20.880          C  
ATOM   5956  CG2 ILE A 390      47.428  -9.838  53.367  1.00 20.880          C  
ATOM   5957  CD1 ILE A 390      49.044  -7.063  53.804  1.00 20.880          C  
ATOM   5958  H   ILE A 390      46.907  -7.981  56.987  1.00 18.470          H  
ATOM   5959  HA  ILE A 390      45.337  -8.508  54.648  1.00 17.660          H  
ATOM   5960  HB  ILE A 390      48.200  -9.211  55.328  1.00 25.050          H  
ATOM   5961 1HG1 ILE A 390      46.974  -7.167  53.422  1.00 25.050          H  
ATOM   5962 2HG1 ILE A 390      47.400  -6.796  55.093  1.00 25.050          H  
ATOM   5963 1HG2 ILE A 390      48.378  -9.770  52.874  1.00 25.050          H  
ATOM   5964 2HG2 ILE A 390      47.265 -10.868  53.668  1.00 25.050          H  
ATOM   5965 3HG2 ILE A 390      46.636  -9.530  52.675  1.00 25.050          H  
ATOM   5966 1HD1 ILE A 390      49.079  -5.998  53.562  1.00 25.050          H  
ATOM   5967 2HD1 ILE A 390      49.735  -7.279  54.617  1.00 25.050          H  
ATOM   5968 3HD1 ILE A 390      49.319  -7.626  52.937  1.00 25.050          H  
ATOM   5969  N   ASP A 391      46.052 -11.146  56.522  1.00 15.600          N  
ATOM   5970  CA  ASP A 391      45.607 -12.515  56.755  1.00 15.880          C  
ATOM   5971  C   ASP A 391      44.101 -12.608  56.998  1.00 15.790          C  
ATOM   5972  O   ASP A 391      43.471 -13.565  56.545  1.00 15.560          O  
ATOM   5973  CB  ASP A 391      46.377 -13.165  57.910  1.00 22.120          C  
ATOM   5974  CG  ASP A 391      47.818 -13.607  57.534  1.00 22.120          C  
ATOM   5975  OD1 ASP A 391      48.096 -13.772  56.364  1.00 22.120          O  
ATOM   5976  OD2 ASP A 391      48.633 -13.760  58.417  1.00 22.120          O  
ATOM   5977  H   ASP A 391      46.741 -10.729  57.161  1.00 18.720          H  
ATOM   5978  HA  ASP A 391      45.835 -13.090  55.859  1.00 19.060          H  
ATOM   5979 1HB  ASP A 391      46.445 -12.443  58.732  1.00 26.540          H  
ATOM   5980 2HB  ASP A 391      45.825 -14.027  58.278  1.00 26.540          H  
ATOM   5981  N   GLN A 392      43.509 -11.624  57.691  1.00 16.010          N  
ATOM   5982  CA  GLN A 392      42.066 -11.645  57.933  1.00 16.040          C  
ATOM   5983  C   GLN A 392      41.279 -11.540  56.618  1.00 15.120          C  
ATOM   5984  O   GLN A 392      40.320 -12.303  56.394  1.00 14.980          O  
ATOM   5985  CB  GLN A 392      41.709 -10.511  58.891  1.00 22.440          C  
ATOM   5986  CG  GLN A 392      42.210 -10.752  60.316  1.00 22.440          C  
ATOM   5987  CD  GLN A 392      42.111  -9.528  61.193  1.00 22.440          C  
ATOM   5988  OE1 GLN A 392      41.910  -8.420  60.698  1.00 22.440          O  
ATOM   5989  NE2 GLN A 392      42.254  -9.716  62.498  1.00 22.440          N  
ATOM   5990  H   GLN A 392      44.086 -10.882  58.104  1.00 19.210          H  
ATOM   5991  HA  GLN A 392      41.812 -12.592  58.405  1.00 19.250          H  
ATOM   5992 1HB  GLN A 392      42.160  -9.588  58.530  1.00 26.930          H  
ATOM   5993 2HB  GLN A 392      40.630 -10.369  58.913  1.00 26.930          H  
ATOM   5994 1HG  GLN A 392      41.587 -11.526  60.761  1.00 26.930          H  
ATOM   5995 2HG  GLN A 392      43.237 -11.091  60.294  1.00 26.930          H  
ATOM   5996 1HE2 GLN A 392      42.199  -8.938  63.126  1.00 26.930          H  
ATOM   5997 2HE2 GLN A 392      42.417 -10.635  62.861  1.00 26.930          H  
ATOM   5998  N   ILE A 393      41.733 -10.656  55.717  1.00 14.520          N  
ATOM   5999  CA  ILE A 393      41.072 -10.544  54.425  1.00 13.660          C  
ATOM   6000  C   ILE A 393      41.303 -11.812  53.623  1.00 13.280          C  
ATOM   6001  O   ILE A 393      40.369 -12.308  52.977  1.00 12.880          O  
ATOM   6002  CB  ILE A 393      41.512  -9.308  53.608  1.00 19.470          C  
ATOM   6003  CG1 ILE A 393      41.137  -7.987  54.333  1.00 19.470          C  
ATOM   6004  CG2 ILE A 393      40.900  -9.346  52.200  1.00 19.470          C  
ATOM   6005  CD1 ILE A 393      39.648  -7.811  54.708  1.00 19.470          C  
ATOM   6006  H   ILE A 393      42.506 -10.030  55.972  1.00 17.420          H  
ATOM   6007  HA  ILE A 393      40.004 -10.479  54.589  1.00 16.390          H  
ATOM   6008  HB  ILE A 393      42.604  -9.315  53.519  1.00 23.360          H  
ATOM   6009 1HG1 ILE A 393      41.740  -7.901  55.216  1.00 23.360          H  
ATOM   6010 2HG1 ILE A 393      41.401  -7.166  53.660  1.00 23.360          H  
ATOM   6011 1HG2 ILE A 393      41.248  -8.487  51.645  1.00 23.360          H  
ATOM   6012 2HG2 ILE A 393      41.222 -10.233  51.708  1.00 23.360          H  
ATOM   6013 3HG2 ILE A 393      39.813  -9.340  52.252  1.00 23.360          H  
ATOM   6014 1HD1 ILE A 393      39.506  -6.842  55.167  1.00 23.360          H  
ATOM   6015 2HD1 ILE A 393      39.027  -7.882  53.841  1.00 23.360          H  
ATOM   6016 3HD1 ILE A 393      39.342  -8.574  55.416  1.00 23.360          H  
ATOM   6017  N   ASN A 394      42.536 -12.333  53.637  1.00 13.500          N  
ATOM   6018  CA  ASN A 394      42.799 -13.556  52.917  1.00 13.310          C  
ATOM   6019  C   ASN A 394      41.956 -14.689  53.445  1.00 13.660          C  
ATOM   6020  O   ASN A 394      41.451 -15.462  52.657  1.00 13.330          O  
ATOM   6021  CB  ASN A 394      44.258 -13.917  52.927  1.00 18.710          C  
ATOM   6022  CG  ASN A 394      45.047 -13.101  51.973  1.00 18.710          C  
ATOM   6023  OD1 ASN A 394      44.502 -12.559  50.999  1.00 18.710          O  
ATOM   6024  ND2 ASN A 394      46.319 -13.011  52.212  1.00 18.710          N  
ATOM   6025  H   ASN A 394      43.291 -11.866  54.146  1.00 16.200          H  
ATOM   6026  HA  ASN A 394      42.511 -13.405  51.885  1.00 15.970          H  
ATOM   6027 1HB  ASN A 394      44.654 -13.773  53.927  1.00 22.450          H  
ATOM   6028 2HB  ASN A 394      44.375 -14.968  52.673  1.00 22.450          H  
ATOM   6029 1HD2 ASN A 394      46.910 -12.487  51.605  1.00 22.450          H  
ATOM   6030 2HD2 ASN A 394      46.707 -13.465  53.011  1.00 22.450          H  
ATOM   6031  N   GLY A 395      41.691 -14.753  54.746  1.00 14.380          N  
ATOM   6032  CA  GLY A 395      40.839 -15.809  55.272  1.00 14.850          C  
ATOM   6033  C   GLY A 395      39.558 -15.887  54.440  1.00 14.340          C  
ATOM   6034  O   GLY A 395      39.198 -16.955  53.923  1.00 14.210          O  
ATOM   6035  H   GLY A 395      42.165 -14.117  55.390  1.00 17.260          H  
ATOM   6036 1HA  GLY A 395      41.370 -16.759  55.241  1.00 17.820          H  
ATOM   6037 2HA  GLY A 395      40.600 -15.591  56.313  1.00 17.820          H  
ATOM   6038  N   LYS A 396      38.870 -14.752  54.291  1.00 14.090          N  
ATOM   6039  CA  LYS A 396      37.638 -14.749  53.497  1.00 13.680          C  
ATOM   6040  C   LYS A 396      37.880 -15.153  52.040  1.00 12.800          C  
ATOM   6041  O   LYS A 396      37.128 -15.959  51.473  1.00 12.560          O  
ATOM   6042  CB  LYS A 396      36.982 -13.358  53.520  1.00 19.320          C  
ATOM   6043  CG  LYS A 396      35.704 -13.198  52.634  1.00 19.320          C  
ATOM   6044  CD  LYS A 396      34.535 -14.057  53.114  1.00 19.320          C  
ATOM   6045  CE  LYS A 396      33.275 -13.794  52.292  1.00 19.320          C  
ATOM   6046  NZ  LYS A 396      32.139 -14.672  52.713  1.00 19.320          N  
ATOM   6047  H   LYS A 396      39.225 -13.909  54.769  1.00 16.910          H  
ATOM   6048  HA  LYS A 396      36.956 -15.473  53.936  1.00 16.420          H  
ATOM   6049 1HB  LYS A 396      36.716 -13.102  54.545  1.00 23.180          H  
ATOM   6050 2HB  LYS A 396      37.713 -12.616  53.183  1.00 23.180          H  
ATOM   6051 1HG  LYS A 396      35.398 -12.155  52.651  1.00 23.180          H  
ATOM   6052 2HG  LYS A 396      35.934 -13.459  51.599  1.00 23.180          H  
ATOM   6053 1HD  LYS A 396      34.790 -15.114  53.013  1.00 23.180          H  
ATOM   6054 2HD  LYS A 396      34.330 -13.846  54.163  1.00 23.180          H  
ATOM   6055 1HE  LYS A 396      32.983 -12.756  52.418  1.00 23.180          H  
ATOM   6056 2HE  LYS A 396      33.492 -13.975  51.237  1.00 23.180          H  
ATOM   6057 1HZ  LYS A 396      31.324 -14.469  52.151  1.00 23.180          H  
ATOM   6058 2HZ  LYS A 396      32.401 -15.642  52.588  1.00 23.180          H  
ATOM   6059 3HZ  LYS A 396      31.922 -14.505  53.686  1.00 23.180          H  
ATOM   6060  N   LEU A 397      38.922 -14.602  51.436  1.00 12.390          N  
ATOM   6061  CA  LEU A 397      39.214 -14.869  50.034  1.00 11.640          C  
ATOM   6062  C   LEU A 397      39.601 -16.330  49.793  1.00 11.770          C  
ATOM   6063  O   LEU A 397      39.263 -16.906  48.761  1.00 11.330          O  
ATOM   6064  CB  LEU A 397      40.322 -13.938  49.595  1.00 16.600          C  
ATOM   6065  CG  LEU A 397      39.959 -12.431  49.626  1.00 16.600          C  
ATOM   6066  CD1 LEU A 397      41.208 -11.635  49.379  1.00 16.600          C  
ATOM   6067  CD2 LEU A 397      38.880 -12.103  48.586  1.00 16.600          C  
ATOM   6068  H   LEU A 397      39.503 -13.936  51.964  1.00 14.870          H  
ATOM   6069  HA  LEU A 397      38.316 -14.679  49.457  1.00 13.970          H  
ATOM   6070 1HB  LEU A 397      41.185 -14.110  50.216  1.00 19.920          H  
ATOM   6071 2HB  LEU A 397      40.577 -14.184  48.571  1.00 19.920          H  
ATOM   6072  HG  LEU A 397      39.590 -12.172  50.610  1.00 19.920          H  
ATOM   6073 1HD1 LEU A 397      40.972 -10.586  49.427  1.00 19.920          H  
ATOM   6074 2HD1 LEU A 397      41.958 -11.870  50.131  1.00 19.920          H  
ATOM   6075 3HD1 LEU A 397      41.601 -11.865  48.412  1.00 19.920          H  
ATOM   6076 1HD2 LEU A 397      38.659 -11.060  48.630  1.00 19.920          H  
ATOM   6077 2HD2 LEU A 397      39.227 -12.343  47.596  1.00 19.920          H  
ATOM   6078 3HD2 LEU A 397      37.984 -12.655  48.781  1.00 19.920          H  
ATOM   6079  N   ASN A 398      40.305 -16.927  50.746  1.00 12.460          N  
ATOM   6080  CA  ASN A 398      40.753 -18.303  50.663  1.00 12.770          C  
ATOM   6081  C   ASN A 398      39.554 -19.234  50.659  1.00 12.880          C  
ATOM   6082  O   ASN A 398      39.557 -20.233  49.939  1.00 12.740          O  
ATOM   6083  CB  ASN A 398      41.682 -18.625  51.815  1.00 17.750          C  
ATOM   6084  CG  ASN A 398      43.036 -17.966  51.682  1.00 17.750          C  
ATOM   6085  OD1 ASN A 398      43.477 -17.573  50.595  1.00 17.750          O  
ATOM   6086  ND2 ASN A 398      43.712 -17.839  52.790  1.00 17.750          N  
ATOM   6087  H   ASN A 398      40.570 -16.373  51.545  1.00 14.950          H  
ATOM   6088  HA  ASN A 398      41.289 -18.440  49.728  1.00 15.320          H  
ATOM   6089 1HB  ASN A 398      41.223 -18.290  52.747  1.00 21.300          H  
ATOM   6090 2HB  ASN A 398      41.817 -19.703  51.885  1.00 21.300          H  
ATOM   6091 1HD2 ASN A 398      44.617 -17.417  52.775  1.00 21.300          H  
ATOM   6092 2HD2 ASN A 398      43.328 -18.168  53.651  1.00 21.300          H  
ATOM   6093  N   ARG A 399      38.520 -18.900  51.448  1.00 13.170          N  
ATOM   6094  CA  ARG A 399      37.292 -19.694  51.455  1.00 13.380          C  
ATOM   6095  C   ARG A 399      36.632 -19.619  50.074  1.00 12.580          C  
ATOM   6096  O   ARG A 399      36.154 -20.635  49.545  1.00 12.560          O  
ATOM   6097  CB  ARG A 399      36.341 -19.221  52.543  1.00 18.650          C  
ATOM   6098  CG  ARG A 399      36.824 -19.520  53.963  1.00 18.650          C  
ATOM   6099  CD  ARG A 399      35.837 -19.126  55.001  1.00 18.650          C  
ATOM   6100  NE  ARG A 399      36.371 -19.322  56.353  1.00 18.650          N  
ATOM   6101  CZ  ARG A 399      37.040 -18.389  57.079  1.00 18.650          C  
ATOM   6102  NH1 ARG A 399      37.259 -17.195  56.579  1.00 18.650          N  
ATOM   6103  NH2 ARG A 399      37.472 -18.688  58.295  1.00 18.650          N  
ATOM   6104  H   ARG A 399      38.645 -18.109  52.091  1.00 15.800          H  
ATOM   6105  HA  ARG A 399      37.553 -20.733  51.660  1.00 16.060          H  
ATOM   6106 1HB  ARG A 399      36.208 -18.144  52.463  1.00 22.380          H  
ATOM   6107 2HB  ARG A 399      35.365 -19.685  52.409  1.00 22.380          H  
ATOM   6108 1HG  ARG A 399      37.011 -20.589  54.058  1.00 22.380          H  
ATOM   6109 2HG  ARG A 399      37.748 -18.981  54.146  1.00 22.380          H  
ATOM   6110 1HD  ARG A 399      35.554 -18.084  54.873  1.00 22.380          H  
ATOM   6111 2HD  ARG A 399      34.950 -19.751  54.897  1.00 22.380          H  
ATOM   6112  HE  ARG A 399      36.226 -20.228  56.779  1.00 22.380          H  
ATOM   6113 1HH1 ARG A 399      36.926 -16.980  55.652  1.00 22.380          H  
ATOM   6114 2HH1 ARG A 399      37.757 -16.499  57.117  1.00 22.380          H  
ATOM   6115 1HH2 ARG A 399      37.303 -19.608  58.680  1.00 22.380          H  
ATOM   6116 2HH2 ARG A 399      37.969 -18.001  58.841  1.00 22.380          H  
ATOM   6117  N   VAL A 400      36.661 -18.424  49.466  1.00 11.940          N  
ATOM   6118  CA  VAL A 400      36.122 -18.230  48.123  1.00 11.170          C  
ATOM   6119  C   VAL A 400      36.894 -19.106  47.150  1.00 10.820          C  
ATOM   6120  O   VAL A 400      36.289 -19.746  46.288  1.00 10.540          O  
ATOM   6121  CB  VAL A 400      36.181 -16.752  47.681  1.00 15.950          C  
ATOM   6122  CG1 VAL A 400      35.800 -16.597  46.186  1.00 15.950          C  
ATOM   6123  CG2 VAL A 400      35.253 -15.946  48.553  1.00 15.950          C  
ATOM   6124  H   VAL A 400      37.027 -17.626  50.002  1.00 14.330          H  
ATOM   6125  HA  VAL A 400      35.078 -18.548  48.123  1.00 13.400          H  
ATOM   6126  HB  VAL A 400      37.181 -16.385  47.788  1.00 19.140          H  
ATOM   6127 1HG1 VAL A 400      35.861 -15.549  45.905  1.00 19.140          H  
ATOM   6128 2HG1 VAL A 400      36.483 -17.167  45.556  1.00 19.140          H  
ATOM   6129 3HG1 VAL A 400      34.787 -16.957  46.032  1.00 19.140          H  
ATOM   6130 1HG2 VAL A 400      35.320 -14.929  48.256  1.00 19.140          H  
ATOM   6131 2HG2 VAL A 400      34.235 -16.307  48.431  1.00 19.140          H  
ATOM   6132 3HG2 VAL A 400      35.546 -16.039  49.592  1.00 19.140          H  
ATOM   6133  N   ILE A 401      38.224 -19.127  47.282  1.00 10.940          N  
ATOM   6134  CA  ILE A 401      39.065 -19.950  46.431  1.00 10.820          C  
ATOM   6135  C   ILE A 401      38.757 -21.429  46.590  1.00 11.330          C  
ATOM   6136  O   ILE A 401      38.643 -22.126  45.584  1.00 11.130          O  
ATOM   6137  CB  ILE A 401      40.564 -19.699  46.661  1.00 15.200          C  
ATOM   6138  CG1 ILE A 401      40.901 -18.294  46.142  1.00 15.200          C  
ATOM   6139  CG2 ILE A 401      41.397 -20.796  45.952  1.00 15.200          C  
ATOM   6140  CD1 ILE A 401      42.248 -17.762  46.535  1.00 15.200          C  
ATOM   6141  H   ILE A 401      38.647 -18.512  47.981  1.00 13.130          H  
ATOM   6142  HA  ILE A 401      38.865 -19.669  45.407  1.00 12.980          H  
ATOM   6143  HB  ILE A 401      40.779 -19.715  47.722  1.00 18.240          H  
ATOM   6144 1HG1 ILE A 401      40.850 -18.318  45.065  1.00 18.240          H  
ATOM   6145 2HG1 ILE A 401      40.144 -17.599  46.504  1.00 18.240          H  
ATOM   6146 1HG2 ILE A 401      42.452 -20.619  46.109  1.00 18.240          H  
ATOM   6147 2HG2 ILE A 401      41.156 -21.778  46.351  1.00 18.240          H  
ATOM   6148 3HG2 ILE A 401      41.185 -20.787  44.887  1.00 18.240          H  
ATOM   6149 1HD1 ILE A 401      42.365 -16.782  46.100  1.00 18.240          H  
ATOM   6150 2HD1 ILE A 401      42.315 -17.692  47.624  1.00 18.240          H  
ATOM   6151 3HD1 ILE A 401      43.038 -18.402  46.169  1.00 18.240          H  
ATOM   6152  N   GLU A 402      38.600 -21.945  47.806  1.00 12.070          N  
ATOM   6153  CA  GLU A 402      38.282 -23.363  47.876  1.00 12.640          C  
ATOM   6154  C   GLU A 402      36.969 -23.655  47.138  1.00 12.400          C  
ATOM   6155  O   GLU A 402      36.892 -24.641  46.403  1.00 12.470          O  
ATOM   6156  CB  GLU A 402      38.210 -23.856  49.319  1.00 17.470          C  
ATOM   6157  CG  GLU A 402      39.566 -23.913  50.017  1.00 17.470          C  
ATOM   6158  CD  GLU A 402      39.514 -24.502  51.407  1.00 17.470          C  
ATOM   6159  OE1 GLU A 402      38.436 -24.669  51.927  1.00 17.470          O  
ATOM   6160  OE2 GLU A 402      40.559 -24.809  51.936  1.00 17.470          O  
ATOM   6161  H   GLU A 402      38.739 -21.371  48.646  1.00 14.480          H  
ATOM   6162  HA  GLU A 402      39.078 -23.915  47.377  1.00 15.170          H  
ATOM   6163 1HB  GLU A 402      37.568 -23.181  49.893  1.00 20.960          H  
ATOM   6164 2HB  GLU A 402      37.758 -24.846  49.349  1.00 20.960          H  
ATOM   6165 1HG  GLU A 402      40.246 -24.480  49.410  1.00 20.960          H  
ATOM   6166 2HG  GLU A 402      39.954 -22.897  50.080  1.00 20.960          H  
ATOM   6167  N   LYS A 403      35.960 -22.776  47.265  1.00 12.140          N  
ATOM   6168  CA  LYS A 403      34.704 -22.987  46.539  1.00 11.960          C  
ATOM   6169  C   LYS A 403      34.916 -22.850  45.024  1.00 11.170          C  
ATOM   6170  O   LYS A 403      34.297 -23.569  44.229  1.00 11.130          O  
ATOM   6171  CB  LYS A 403      33.617 -22.014  47.018  1.00 16.820          C  
ATOM   6172  CG  LYS A 403      33.126 -22.218  48.490  1.00 16.820          C  
ATOM   6173  CD  LYS A 403      32.458 -23.602  48.742  1.00 16.820          C  
ATOM   6174  CE  LYS A 403      31.081 -23.740  48.080  1.00 16.820          C  
ATOM   6175  NZ  LYS A 403      30.513 -25.102  48.295  1.00 16.820          N  
ATOM   6176  H   LYS A 403      36.062 -21.985  47.913  1.00 14.570          H  
ATOM   6177  HA  LYS A 403      34.375 -24.007  46.712  1.00 14.350          H  
ATOM   6178 1HB  LYS A 403      34.015 -20.999  46.962  1.00 20.180          H  
ATOM   6179 2HB  LYS A 403      32.767 -22.058  46.347  1.00 20.180          H  
ATOM   6180 1HG  LYS A 403      33.985 -22.126  49.156  1.00 20.180          H  
ATOM   6181 2HG  LYS A 403      32.417 -21.430  48.741  1.00 20.180          H  
ATOM   6182 1HD  LYS A 403      33.093 -24.420  48.419  1.00 20.180          H  
ATOM   6183 2HD  LYS A 403      32.317 -23.712  49.815  1.00 20.180          H  
ATOM   6184 1HE  LYS A 403      30.404 -23.003  48.506  1.00 20.180          H  
ATOM   6185 2HE  LYS A 403      31.165 -23.573  47.010  1.00 20.180          H  
ATOM   6186 1HZ  LYS A 403      29.615 -25.178  47.851  1.00 20.180          H  
ATOM   6187 2HZ  LYS A 403      31.171 -25.785  47.861  1.00 20.180          H  
ATOM   6188 3HZ  LYS A 403      30.422 -25.296  49.277  1.00 20.180          H  
ATOM   6189  N   THR A 404      35.798 -21.929  44.627  1.00 10.610          N  
ATOM   6190  CA  THR A 404      36.132 -21.684  43.228  1.00  9.930          C  
ATOM   6191  C   THR A 404      36.705 -22.961  42.647  1.00 10.180          C  
ATOM   6192  O   THR A 404      36.329 -23.379  41.549  1.00  9.950          O  
ATOM   6193  CB  THR A 404      37.203 -20.577  43.102  1.00 14.170          C  
ATOM   6194  OG1 THR A 404      36.707 -19.383  43.675  1.00 14.170          O  
ATOM   6195  CG2 THR A 404      37.556 -20.303  41.656  1.00 14.170          C  
ATOM   6196  H   THR A 404      36.214 -21.332  45.342  1.00 12.730          H  
ATOM   6197  HA  THR A 404      35.232 -21.411  42.679  1.00 11.920          H  
ATOM   6198  HB  THR A 404      38.097 -20.879  43.606  1.00 17.010          H  
ATOM   6199  HG1 THR A 404      36.539 -19.532  44.627  1.00 17.010          H  
ATOM   6200 1HG2 THR A 404      38.304 -19.516  41.611  1.00 17.010          H  
ATOM   6201 2HG2 THR A 404      37.953 -21.204  41.186  1.00 17.010          H  
ATOM   6202 3HG2 THR A 404      36.664 -19.979  41.141  1.00 17.010          H  
ATOM   6203  N   ASN A 405      37.620 -23.572  43.398  1.00 10.760          N  
ATOM   6204  CA  ASN A 405      38.276 -24.794  42.997  1.00 11.190          C  
ATOM   6205  C   ASN A 405      37.292 -25.968  42.937  1.00 11.530          C  
ATOM   6206  O   ASN A 405      37.413 -26.803  42.035  1.00 11.580          O  
ATOM   6207  CB  ASN A 405      39.447 -25.061  43.911  1.00 15.490          C  
ATOM   6208  CG  ASN A 405      40.587 -24.092  43.680  1.00 15.490          C  
ATOM   6209  OD1 ASN A 405      40.629 -23.381  42.665  1.00 15.490          O  
ATOM   6210  ND2 ASN A 405      41.528 -24.081  44.587  1.00 15.490          N  
ATOM   6211  H   ASN A 405      37.895 -23.121  44.270  1.00 12.910          H  
ATOM   6212  HA  ASN A 405      38.666 -24.656  41.991  1.00 13.430          H  
ATOM   6213 1HB  ASN A 405      39.118 -24.948  44.942  1.00 18.590          H  
ATOM   6214 2HB  ASN A 405      39.804 -26.080  43.775  1.00 18.590          H  
ATOM   6215 1HD2 ASN A 405      42.328 -23.490  44.474  1.00 18.590          H  
ATOM   6216 2HD2 ASN A 405      41.462 -24.680  45.385  1.00 18.590          H  
ATOM   6217  N   GLU A 406      36.296 -26.032  43.850  1.00 11.820          N  
ATOM   6218  CA  GLU A 406      35.301 -27.104  43.749  1.00 12.230          C  
ATOM   6219  C   GLU A 406      34.567 -26.963  42.419  1.00 11.670          C  
ATOM   6220  O   GLU A 406      34.353 -27.953  41.703  1.00 11.850          O  
ATOM   6221  CB  GLU A 406      34.228 -27.044  44.852  1.00 16.960          C  
ATOM   6222  CG  GLU A 406      34.627 -27.402  46.285  1.00 16.960          C  
ATOM   6223  CD  GLU A 406      33.434 -27.214  47.253  1.00 16.960          C  
ATOM   6224  OE1 GLU A 406      32.441 -26.658  46.823  1.00 16.960          O  
ATOM   6225  OE2 GLU A 406      33.500 -27.616  48.386  1.00 16.960          O  
ATOM   6226  H   GLU A 406      36.288 -25.374  44.638  1.00 14.180          H  
ATOM   6227  HA  GLU A 406      35.805 -28.067  43.779  1.00 14.680          H  
ATOM   6228 1HB  GLU A 406      33.824 -26.033  44.886  1.00 20.350          H  
ATOM   6229 2HB  GLU A 406      33.405 -27.700  44.575  1.00 20.350          H  
ATOM   6230 1HG  GLU A 406      34.979 -28.432  46.323  1.00 20.350          H  
ATOM   6231 2HG  GLU A 406      35.436 -26.753  46.593  1.00 20.350          H  
ATOM   6232  N   LYS A 407      34.223 -25.719  42.061  1.00 11.000          N  
ATOM   6233  CA  LYS A 407      33.536 -25.494  40.807  1.00 10.460          C  
ATOM   6234  C   LYS A 407      34.473 -25.820  39.658  1.00 10.180          C  
ATOM   6235  O   LYS A 407      34.063 -26.461  38.695  1.00 10.140          O  
ATOM   6236  CB  LYS A 407      33.023 -24.062  40.708  1.00 14.860          C  
ATOM   6237  CG  LYS A 407      31.902 -23.662  41.702  1.00 14.860          C  
ATOM   6238  CD  LYS A 407      30.579 -24.421  41.489  1.00 14.860          C  
ATOM   6239  CE  LYS A 407      29.840 -23.990  40.213  1.00 14.860          C  
ATOM   6240  NZ  LYS A 407      28.557 -24.723  40.060  1.00 14.860          N  
ATOM   6241  H   LYS A 407      34.390 -24.946  42.717  1.00 13.200          H  
ATOM   6242  HA  LYS A 407      32.700 -26.180  40.741  1.00 12.550          H  
ATOM   6243 1HB  LYS A 407      33.853 -23.395  40.912  1.00 17.830          H  
ATOM   6244 2HB  LYS A 407      32.689 -23.869  39.697  1.00 17.830          H  
ATOM   6245 1HG  LYS A 407      32.249 -23.866  42.714  1.00 17.830          H  
ATOM   6246 2HG  LYS A 407      31.716 -22.592  41.617  1.00 17.830          H  
ATOM   6247 1HD  LYS A 407      30.746 -25.488  41.467  1.00 17.830          H  
ATOM   6248 2HD  LYS A 407      29.930 -24.209  42.337  1.00 17.830          H  
ATOM   6249 1HE  LYS A 407      29.638 -22.923  40.255  1.00 17.830          H  
ATOM   6250 2HE  LYS A 407      30.455 -24.204  39.342  1.00 17.830          H  
ATOM   6251 1HZ  LYS A 407      28.092 -24.436  39.214  1.00 17.830          H  
ATOM   6252 2HZ  LYS A 407      28.787 -25.731  40.007  1.00 17.830          H  
ATOM   6253 3HZ  LYS A 407      27.958 -24.548  40.850  1.00 17.830          H  
ATOM   6254  N   PHE A 408      35.749 -25.462  39.752  1.00 10.100          N  
ATOM   6255  CA  PHE A 408      36.640 -25.781  38.651  1.00 10.040          C  
ATOM   6256  C   PHE A 408      36.618 -27.280  38.390  1.00 10.700          C  
ATOM   6257  O   PHE A 408      36.543 -27.710  37.240  1.00 10.670          O  
ATOM   6258  CB  PHE A 408      38.059 -25.307  38.829  1.00 14.080          C  
ATOM   6259  CG  PHE A 408      38.830 -25.589  37.567  1.00 14.080          C  
ATOM   6260  CD1 PHE A 408      38.565 -24.837  36.426  1.00 14.080          C  
ATOM   6261  CD2 PHE A 408      39.792 -26.567  37.492  1.00 14.080          C  
ATOM   6262  CE1 PHE A 408      39.231 -25.043  35.257  1.00 14.080          C  
ATOM   6263  CE2 PHE A 408      40.460 -26.779  36.306  1.00 14.080          C  
ATOM   6264  CZ  PHE A 408      40.176 -26.012  35.191  1.00 14.080          C  
ATOM   6265  H   PHE A 408      36.072 -24.906  40.546  1.00 12.120          H  
ATOM   6266  HA  PHE A 408      36.260 -25.276  37.772  1.00 12.050          H  
ATOM   6267 1HB  PHE A 408      38.081 -24.244  39.047  1.00 16.900          H  
ATOM   6268 2HB  PHE A 408      38.528 -25.839  39.658  1.00 16.900          H  
ATOM   6269  HD1 PHE A 408      37.807 -24.084  36.467  1.00 16.900          H  
ATOM   6270  HD2 PHE A 408      40.021 -27.179  38.369  1.00 16.900          H  
ATOM   6271  HE1 PHE A 408      39.003 -24.438  34.382  1.00 16.900          H  
ATOM   6272  HE2 PHE A 408      41.221 -27.561  36.246  1.00 16.900          H  
ATOM   6273  HZ  PHE A 408      40.717 -26.188  34.265  1.00 16.900          H  
ATOM   6274  N   HIS A 409      36.654 -28.094  39.441  1.00 11.370          N  
ATOM   6275  CA  HIS A 409      36.600 -29.535  39.229  1.00 12.090          C  
ATOM   6276  C   HIS A 409      35.306 -29.892  38.456  1.00 12.070          C  
ATOM   6277  O   HIS A 409      35.312 -30.806  37.622  1.00 12.350          O  
ATOM   6278  CB  HIS A 409      36.685 -30.291  40.561  1.00 16.640          C  
ATOM   6279  CG  HIS A 409      38.057 -30.217  41.205  1.00 16.640          C  
ATOM   6280  ND1 HIS A 409      39.193 -30.699  40.590  1.00 16.640          N  
ATOM   6281  CD2 HIS A 409      38.461 -29.729  42.406  1.00 16.640          C  
ATOM   6282  CE1 HIS A 409      40.239 -30.498  41.378  1.00 16.640          C  
ATOM   6283  NE2 HIS A 409      39.822 -29.918  42.485  1.00 16.640          N  
ATOM   6284  H   HIS A 409      36.773 -27.704  40.383  1.00 13.640          H  
ATOM   6285  HA  HIS A 409      37.449 -29.845  38.620  1.00 14.510          H  
ATOM   6286 1HB  HIS A 409      35.960 -29.875  41.259  1.00 19.970          H  
ATOM   6287 2HB  HIS A 409      36.431 -31.335  40.404  1.00 19.970          H  
ATOM   6288  HD2 HIS A 409      37.831 -29.274  43.166  1.00 19.970          H  
ATOM   6289  HE1 HIS A 409      41.270 -30.768  41.153  1.00 19.970          H  
ATOM   6290  HE2 HIS A 409      40.422 -29.647  43.295  1.00 19.970          H  
ATOM   6291  N   GLN A 410      34.192 -29.187  38.732  1.00 11.800          N  
ATOM   6292  CA  GLN A 410      32.950 -29.409  37.976  1.00 11.840          C  
ATOM   6293  C   GLN A 410      33.163 -29.001  36.502  1.00 11.260          C  
ATOM   6294  O   GLN A 410      32.591 -29.619  35.598  1.00 11.470          O  
ATOM   6295  CB  GLN A 410      31.755 -28.640  38.553  1.00 16.560          C  
ATOM   6296  CG  GLN A 410      31.277 -29.120  39.909  1.00 16.560          C  
ATOM   6297  CD  GLN A 410      30.109 -28.278  40.440  1.00 16.560          C  
ATOM   6298  OE1 GLN A 410      29.675 -27.307  39.784  1.00 16.560          O  
ATOM   6299  NE2 GLN A 410      29.603 -28.642  41.612  1.00 16.560          N  
ATOM   6300  H   GLN A 410      34.227 -28.477  39.474  1.00 14.160          H  
ATOM   6301  HA  GLN A 410      32.715 -30.471  38.004  1.00 14.210          H  
ATOM   6302 1HB  GLN A 410      31.988 -27.592  38.630  1.00 19.870          H  
ATOM   6303 2HB  GLN A 410      30.916 -28.724  37.864  1.00 19.870          H  
ATOM   6304 1HG  GLN A 410      30.952 -30.154  39.824  1.00 19.870          H  
ATOM   6305 2HG  GLN A 410      32.106 -29.043  40.617  1.00 19.870          H  
ATOM   6306 1HE2 GLN A 410      28.836 -28.140  42.015  1.00 19.870          H  
ATOM   6307 2HE2 GLN A 410      29.984 -29.428  42.101  1.00 19.870          H  
ATOM   6308  N   ILE A 411      33.978 -27.957  36.269  1.00 10.600          N  
ATOM   6309  CA  ILE A 411      34.304 -27.493  34.918  1.00 10.100          C  
ATOM   6310  C   ILE A 411      35.052 -28.624  34.203  1.00 10.590          C  
ATOM   6311  O   ILE A 411      34.811 -28.881  33.020  1.00 10.600          O  
ATOM   6312  CB  ILE A 411      35.134 -26.160  34.903  1.00 14.340          C  
ATOM   6313  CG1 ILE A 411      34.225 -24.888  34.947  1.00 14.340          C  
ATOM   6314  CG2 ILE A 411      36.072 -26.078  33.717  1.00 14.340          C  
ATOM   6315  CD1 ILE A 411      33.408 -24.672  36.215  1.00 14.340          C  
ATOM   6316  H   ILE A 411      34.364 -27.470  37.084  1.00 12.720          H  
ATOM   6317  HA  ILE A 411      33.375 -27.310  34.378  1.00 12.120          H  
ATOM   6318  HB  ILE A 411      35.727 -26.117  35.765  1.00 17.210          H  
ATOM   6319 1HG1 ILE A 411      34.860 -24.028  34.822  1.00 17.210          H  
ATOM   6320 2HG1 ILE A 411      33.536 -24.936  34.110  1.00 17.210          H  
ATOM   6321 1HG2 ILE A 411      36.633 -25.149  33.770  1.00 17.210          H  
ATOM   6322 2HG2 ILE A 411      36.774 -26.907  33.716  1.00 17.210          H  
ATOM   6323 3HG2 ILE A 411      35.500 -26.095  32.822  1.00 17.210          H  
ATOM   6324 1HD1 ILE A 411      32.835 -23.749  36.113  1.00 17.210          H  
ATOM   6325 2HD1 ILE A 411      32.726 -25.507  36.378  1.00 17.210          H  
ATOM   6326 3HD1 ILE A 411      34.074 -24.577  37.058  1.00 17.210          H  
ATOM   6327  N   GLU A 412      35.990 -29.278  34.900  1.00 11.070          N  
ATOM   6328  CA  GLU A 412      36.702 -30.403  34.300  1.00 11.690          C  
ATOM   6329  C   GLU A 412      35.730 -31.540  33.958  1.00 12.260          C  
ATOM   6330  O   GLU A 412      35.854 -32.165  32.899  1.00 12.540          O  
ATOM   6331  CB  GLU A 412      37.823 -30.924  35.195  1.00 16.120          C  
ATOM   6332  CG  GLU A 412      39.013 -29.990  35.324  1.00 16.120          C  
ATOM   6333  CD  GLU A 412      40.113 -30.582  36.166  1.00 16.120          C  
ATOM   6334  OE1 GLU A 412      39.878 -31.601  36.765  1.00 16.120          O  
ATOM   6335  OE2 GLU A 412      41.191 -30.035  36.188  1.00 16.120          O  
ATOM   6336  H   GLU A 412      36.202 -28.944  35.847  1.00 13.280          H  
ATOM   6337  HA  GLU A 412      37.162 -30.063  33.379  1.00 14.030          H  
ATOM   6338 1HB  GLU A 412      37.434 -31.096  36.196  1.00 19.340          H  
ATOM   6339 2HB  GLU A 412      38.180 -31.881  34.816  1.00 19.340          H  
ATOM   6340 1HG  GLU A 412      39.398 -29.758  34.333  1.00 19.340          H  
ATOM   6341 2HG  GLU A 412      38.665 -29.063  35.779  1.00 19.340          H  
ATOM   6342  N   LYS A 413      34.736 -31.794  34.822  1.00 12.500          N  
ATOM   6343  CA  LYS A 413      33.750 -32.828  34.508  1.00 13.100          C  
ATOM   6344  C   LYS A 413      33.003 -32.478  33.212  1.00 12.780          C  
ATOM   6345  O   LYS A 413      32.767 -33.362  32.376  1.00 13.220          O  
ATOM   6346  CB  LYS A 413      32.761 -33.043  35.657  1.00 18.100          C  
ATOM   6347  CG  LYS A 413      33.365 -33.719  36.884  1.00 18.100          C  
ATOM   6348  CD  LYS A 413      32.336 -33.907  38.003  1.00 18.100          C  
ATOM   6349  CE  LYS A 413      32.964 -34.577  39.224  1.00 18.100          C  
ATOM   6350  NZ  LYS A 413      31.977 -34.768  40.333  1.00 18.100          N  
ATOM   6351  H   LYS A 413      34.726 -31.300  35.720  1.00 15.000          H  
ATOM   6352  HA  LYS A 413      34.279 -33.765  34.344  1.00 15.720          H  
ATOM   6353 1HB  LYS A 413      32.347 -32.089  35.965  1.00 21.720          H  
ATOM   6354 2HB  LYS A 413      31.932 -33.659  35.309  1.00 21.720          H  
ATOM   6355 1HG  LYS A 413      33.766 -34.689  36.597  1.00 21.720          H  
ATOM   6356 2HG  LYS A 413      34.186 -33.106  37.255  1.00 21.720          H  
ATOM   6357 1HD  LYS A 413      31.942 -32.933  38.298  1.00 21.720          H  
ATOM   6358 2HD  LYS A 413      31.511 -34.520  37.641  1.00 21.720          H  
ATOM   6359 1HE  LYS A 413      33.361 -35.548  38.933  1.00 21.720          H  
ATOM   6360 2HE  LYS A 413      33.784 -33.954  39.586  1.00 21.720          H  
ATOM   6361 1HZ  LYS A 413      32.434 -35.210  41.119  1.00 21.720          H  
ATOM   6362 2HZ  LYS A 413      31.611 -33.873  40.621  1.00 21.720          H  
ATOM   6363 3HZ  LYS A 413      31.218 -35.354  40.014  1.00 21.720          H  
ATOM   6364  N   GLU A 414      32.674 -31.189  33.017  1.00 12.040          N  
ATOM   6365  CA  GLU A 414      32.003 -30.771  31.781  1.00 11.710          C  
ATOM   6366  C   GLU A 414      32.928 -31.038  30.582  1.00 11.360          C  
ATOM   6367  O   GLU A 414      32.468 -31.498  29.532  1.00 11.200          O  
ATOM   6368  CB  GLU A 414      31.622 -29.284  31.817  1.00 16.530          C  
ATOM   6369  CG  GLU A 414      30.504 -28.857  32.801  1.00 16.530          C  
ATOM   6370  CD  GLU A 414      29.130 -29.397  32.470  1.00 16.530          C  
ATOM   6371  OE1 GLU A 414      28.963 -29.934  31.409  1.00 16.530          O  
ATOM   6372  OE2 GLU A 414      28.242 -29.256  33.283  1.00 16.530          O  
ATOM   6373  H   GLU A 414      32.825 -30.523  33.783  1.00 14.450          H  
ATOM   6374  HA  GLU A 414      31.095 -31.361  31.655  1.00 14.050          H  
ATOM   6375 1HB  GLU A 414      32.503 -28.685  32.032  1.00 19.830          H  
ATOM   6376 2HB  GLU A 414      31.283 -29.007  30.838  1.00 19.830          H  
ATOM   6377 1HG  GLU A 414      30.779 -29.193  33.797  1.00 19.830          H  
ATOM   6378 2HG  GLU A 414      30.464 -27.768  32.816  1.00 19.830          H  
ATOM   6379  N   PHE A 415      34.240 -30.824  30.758  1.00 11.350          N  
ATOM   6380  CA  PHE A 415      35.195 -31.111  29.690  1.00 11.140          C  
ATOM   6381  C   PHE A 415      35.306 -32.599  29.382  1.00 11.690          C  
ATOM   6382  O   PHE A 415      35.607 -32.964  28.239  1.00 11.450          O  
ATOM   6383  CB  PHE A 415      36.583 -30.585  29.996  1.00 15.680          C  
ATOM   6384  CG  PHE A 415      36.755 -29.172  29.722  1.00 15.680          C  
ATOM   6385  CD1 PHE A 415      36.884 -28.233  30.719  1.00 15.680          C  
ATOM   6386  CD2 PHE A 415      36.810 -28.773  28.421  1.00 15.680          C  
ATOM   6387  CE1 PHE A 415      37.080 -26.913  30.394  1.00 15.680          C  
ATOM   6388  CE2 PHE A 415      37.002 -27.490  28.106  1.00 15.680          C  
ATOM   6389  CZ  PHE A 415      37.143 -26.544  29.090  1.00 15.680          C  
ATOM   6390  H   PHE A 415      34.542 -30.368  31.628  1.00 13.620          H  
ATOM   6391  HA  PHE A 415      34.840 -30.606  28.794  1.00 13.370          H  
ATOM   6392 1HB  PHE A 415      36.803 -30.755  31.040  1.00 18.820          H  
ATOM   6393 2HB  PHE A 415      37.316 -31.136  29.414  1.00 18.820          H  
ATOM   6394  HD1 PHE A 415      36.843 -28.533  31.754  1.00 18.820          H  
ATOM   6395  HD2 PHE A 415      36.709 -29.517  27.628  1.00 18.820          H  
ATOM   6396  HE1 PHE A 415      37.196 -26.158  31.172  1.00 18.820          H  
ATOM   6397  HE2 PHE A 415      37.053 -27.218  27.065  1.00 18.820          H  
ATOM   6398  HZ  PHE A 415      37.317 -25.501  28.839  1.00 18.820          H  
ATOM   6399  N   SER A 416      35.103 -33.455  30.386  1.00 12.470          N  
ATOM   6400  CA  SER A 416      35.129 -34.895  30.164  1.00 13.050          C  
ATOM   6401  C   SER A 416      34.009 -35.228  29.189  1.00 12.710          C  
ATOM   6402  O   SER A 416      34.214 -35.960  28.212  1.00 12.750          O  
ATOM   6403  CB  SER A 416      34.956 -35.661  31.461  1.00 18.040          C  
ATOM   6404  OG  SER A 416      34.990 -37.044  31.237  1.00 18.040          O  
ATOM   6405  H   SER A 416      34.947 -33.087  31.329  1.00 14.960          H  
ATOM   6406  HA  SER A 416      36.082 -35.170  29.713  1.00 15.660          H  
ATOM   6407 1HB  SER A 416      35.741 -35.374  32.160  1.00 21.650          H  
ATOM   6408 2HB  SER A 416      34.011 -35.399  31.913  1.00 21.650          H  
ATOM   6409  HG  SER A 416      34.864 -37.452  32.095  1.00 21.650          H  
ATOM   6410  N   GLU A 417      32.816 -34.658  29.438  1.00 12.440          N  
ATOM   6411  CA  GLU A 417      31.686 -34.856  28.533  1.00 12.210          C  
ATOM   6412  C   GLU A 417      32.020 -34.375  27.125  1.00 11.450          C  
ATOM   6413  O   GLU A 417      31.634 -35.032  26.150  1.00 11.370          O  
ATOM   6414  CB  GLU A 417      30.415 -34.168  29.030  1.00 17.190          C  
ATOM   6415  CG  GLU A 417      29.213 -34.372  28.096  1.00 17.190          C  
ATOM   6416  CD  GLU A 417      27.935 -33.812  28.631  1.00 17.190          C  
ATOM   6417  OE1 GLU A 417      27.768 -33.798  29.825  1.00 17.190          O  
ATOM   6418  OE2 GLU A 417      27.117 -33.381  27.836  1.00 17.190          O  
ATOM   6419  H   GLU A 417      32.713 -34.108  30.301  1.00 14.930          H  
ATOM   6420  HA  GLU A 417      31.479 -35.923  28.483  1.00 14.650          H  
ATOM   6421 1HB  GLU A 417      30.158 -34.547  30.017  1.00 20.620          H  
ATOM   6422 2HB  GLU A 417      30.586 -33.100  29.124  1.00 20.620          H  
ATOM   6423 1HG  GLU A 417      29.423 -33.884  27.147  1.00 20.620          H  
ATOM   6424 2HG  GLU A 417      29.089 -35.437  27.902  1.00 20.620          H  
ATOM   6425  N   VAL A 418      32.730 -33.246  27.011  1.00 10.960          N  
ATOM   6426  CA  VAL A 418      33.119 -32.728  25.702  1.00 10.320          C  
ATOM   6427  C   VAL A 418      34.005 -33.734  24.975  1.00 10.460          C  
ATOM   6428  O   VAL A 418      33.761 -34.003  23.802  1.00 10.190          O  
ATOM   6429  CB  VAL A 418      33.858 -31.377  25.805  1.00 14.700          C  
ATOM   6430  CG1 VAL A 418      34.425 -30.948  24.425  1.00 14.700          C  
ATOM   6431  CG2 VAL A 418      32.912 -30.326  26.343  1.00 14.700          C  
ATOM   6432  H   VAL A 418      32.946 -32.732  27.874  1.00 13.150          H  
ATOM   6433  HA  VAL A 418      32.209 -32.580  25.114  1.00 12.380          H  
ATOM   6434  HB  VAL A 418      34.697 -31.482  26.477  1.00 17.640          H  
ATOM   6435 1HG1 VAL A 418      34.951 -29.999  24.539  1.00 17.640          H  
ATOM   6436 2HG1 VAL A 418      35.123 -31.689  24.054  1.00 17.640          H  
ATOM   6437 3HG1 VAL A 418      33.614 -30.837  23.709  1.00 17.640          H  
ATOM   6438 1HG2 VAL A 418      33.452 -29.379  26.433  1.00 17.640          H  
ATOM   6439 2HG2 VAL A 418      32.071 -30.215  25.663  1.00 17.640          H  
ATOM   6440 3HG2 VAL A 418      32.547 -30.626  27.305  1.00 17.640          H  
ATOM   6441  N   GLU A 419      35.021 -34.292  25.659  1.00 10.970          N  
ATOM   6442  CA  GLU A 419      35.889 -35.292  25.022  1.00 11.270          C  
ATOM   6443  C   GLU A 419      35.069 -36.505  24.606  1.00 11.500          C  
ATOM   6444  O   GLU A 419      35.306 -37.078  23.540  1.00 11.380          O  
ATOM   6445  CB  GLU A 419      37.039 -35.707  25.946  1.00 15.660          C  
ATOM   6446  CG  GLU A 419      37.982 -36.838  25.402  1.00 15.660          C  
ATOM   6447  CD  GLU A 419      38.817 -36.525  24.125  1.00 15.660          C  
ATOM   6448  OE1 GLU A 419      38.969 -35.380  23.761  1.00 15.660          O  
ATOM   6449  OE2 GLU A 419      39.368 -37.467  23.558  1.00 15.660          O  
ATOM   6450  H   GLU A 419      35.195 -33.985  26.623  1.00 13.160          H  
ATOM   6451  HA  GLU A 419      36.324 -34.855  24.131  1.00 13.520          H  
ATOM   6452 1HB  GLU A 419      37.652 -34.834  26.165  1.00 18.790          H  
ATOM   6453 2HB  GLU A 419      36.623 -36.052  26.896  1.00 18.790          H  
ATOM   6454 1HG  GLU A 419      38.676 -37.099  26.198  1.00 18.790          H  
ATOM   6455 2HG  GLU A 419      37.372 -37.716  25.211  1.00 18.790          H  
ATOM   6456  N   GLY A 420      34.099 -36.890  25.437  1.00 11.870          N  
ATOM   6457  CA  GLY A 420      33.212 -37.998  25.133  1.00 12.160          C  
ATOM   6458  C   GLY A 420      32.503 -37.728  23.808  1.00 11.540          C  
ATOM   6459  O   GLY A 420      32.506 -38.582  22.915  1.00 11.540          O  
ATOM   6460  H   GLY A 420      34.004 -36.409  26.339  1.00 14.240          H  
ATOM   6461 1HA  GLY A 420      33.782 -38.925  25.076  1.00 14.590          H  
ATOM   6462 2HA  GLY A 420      32.479 -38.100  25.934  1.00 14.590          H  
ATOM   6463  N   ARG A 421      31.886 -36.540  23.698  1.00 11.070          N  
ATOM   6464  CA  ARG A 421      31.178 -36.122  22.493  1.00 10.570          C  
ATOM   6465  C   ARG A 421      32.101 -36.089  21.278  1.00 10.150          C  
ATOM   6466  O   ARG A 421      31.700 -36.516  20.190  1.00 10.010          O  
ATOM   6467  CB  ARG A 421      30.539 -34.757  22.701  1.00 15.000          C  
ATOM   6468  CG  ARG A 421      29.330 -34.766  23.621  1.00 15.000          C  
ATOM   6469  CD  ARG A 421      28.776 -33.403  23.845  1.00 15.000          C  
ATOM   6470  NE  ARG A 421      27.610 -33.441  24.740  1.00 15.000          N  
ATOM   6471  CZ  ARG A 421      26.336 -33.664  24.367  1.00 15.000          C  
ATOM   6472  NH1 ARG A 421      26.002 -33.858  23.100  1.00 15.000          N  
ATOM   6473  NH2 ARG A 421      25.425 -33.686  25.314  1.00 15.000          N  
ATOM   6474  H   ARG A 421      31.909 -35.914  24.509  1.00 13.280          H  
ATOM   6475  HA  ARG A 421      30.383 -36.845  22.301  1.00 12.680          H  
ATOM   6476 1HB  ARG A 421      31.271 -34.075  23.127  1.00 18.000          H  
ATOM   6477 2HB  ARG A 421      30.227 -34.349  21.743  1.00 18.000          H  
ATOM   6478 1HG  ARG A 421      28.554 -35.392  23.186  1.00 18.000          H  
ATOM   6479 2HG  ARG A 421      29.614 -35.173  24.589  1.00 18.000          H  
ATOM   6480 1HD  ARG A 421      29.545 -32.787  24.319  1.00 18.000          H  
ATOM   6481 2HD  ARG A 421      28.486 -32.950  22.902  1.00 18.000          H  
ATOM   6482  HE  ARG A 421      27.754 -33.311  25.758  1.00 18.000          H  
ATOM   6483 1HH1 ARG A 421      26.705 -33.839  22.379  1.00 18.000          H  
ATOM   6484 2HH1 ARG A 421      25.037 -34.024  22.852  1.00 18.000          H  
ATOM   6485 1HH2 ARG A 421      25.736 -33.536  26.289  1.00 18.000          H  
ATOM   6486 2HH2 ARG A 421      24.455 -33.850  25.097  1.00 18.000          H  
ATOM   6487  N   ILE A 422      33.352 -35.643  21.474  1.00 10.070          N  
ATOM   6488  CA  ILE A 422      34.295 -35.611  20.368  1.00  9.860          C  
ATOM   6489  C   ILE A 422      34.551 -37.026  19.893  1.00 10.220          C  
ATOM   6490  O   ILE A 422      34.529 -37.246  18.681  1.00 10.050          O  
ATOM   6491  CB  ILE A 422      35.653 -34.969  20.766  1.00 13.890          C  
ATOM   6492  CG1 ILE A 422      35.447 -33.460  20.995  1.00 13.890          C  
ATOM   6493  CG2 ILE A 422      36.697 -35.222  19.636  1.00 13.890          C  
ATOM   6494  CD1 ILE A 422      36.584 -32.726  21.678  1.00 13.890          C  
ATOM   6495  H   ILE A 422      33.598 -35.256  22.387  1.00 12.080          H  
ATOM   6496  HA  ILE A 422      33.873 -35.041  19.559  1.00 11.830          H  
ATOM   6497  HB  ILE A 422      36.013 -35.400  21.693  1.00 16.670          H  
ATOM   6498 1HG1 ILE A 422      35.306 -33.000  20.036  1.00 16.670          H  
ATOM   6499 2HG1 ILE A 422      34.553 -33.321  21.588  1.00 16.670          H  
ATOM   6500 1HG2 ILE A 422      37.647 -34.773  19.904  1.00 16.670          H  
ATOM   6501 2HG2 ILE A 422      36.862 -36.290  19.489  1.00 16.670          H  
ATOM   6502 3HG2 ILE A 422      36.340 -34.783  18.706  1.00 16.670          H  
ATOM   6503 1HD1 ILE A 422      36.315 -31.674  21.767  1.00 16.670          H  
ATOM   6504 2HD1 ILE A 422      36.756 -33.137  22.666  1.00 16.670          H  
ATOM   6505 3HD1 ILE A 422      37.495 -32.807  21.094  1.00 16.670          H  
ATOM   6506  N   GLN A 423      34.782 -37.967  20.802  1.00 10.800          N  
ATOM   6507  CA  GLN A 423      35.029 -39.352  20.428  1.00 11.230          C  
ATOM   6508  C   GLN A 423      33.827 -39.989  19.721  1.00 11.130          C  
ATOM   6509  O   GLN A 423      34.008 -40.755  18.766  1.00 11.140          O  
ATOM   6510  CB  GLN A 423      35.408 -40.157  21.658  1.00 15.550          C  
ATOM   6511  CG  GLN A 423      36.763 -39.792  22.218  1.00 15.550          C  
ATOM   6512  CD  GLN A 423      37.053 -40.517  23.489  1.00 15.550          C  
ATOM   6513  OE1 GLN A 423      36.255 -41.370  23.898  1.00 15.550          O  
ATOM   6514  NE2 GLN A 423      38.164 -40.186  24.134  1.00 15.550          N  
ATOM   6515  H   GLN A 423      34.826 -37.692  21.794  1.00 12.960          H  
ATOM   6516  HA  GLN A 423      35.874 -39.369  19.739  1.00 13.480          H  
ATOM   6517 1HB  GLN A 423      34.666 -39.988  22.440  1.00 18.660          H  
ATOM   6518 2HB  GLN A 423      35.402 -41.218  21.419  1.00 18.660          H  
ATOM   6519 1HG  GLN A 423      37.525 -40.061  21.483  1.00 18.660          H  
ATOM   6520 2HG  GLN A 423      36.807 -38.722  22.412  1.00 18.660          H  
ATOM   6521 1HE2 GLN A 423      38.399 -40.633  24.995  1.00 18.660          H  
ATOM   6522 2HE2 GLN A 423      38.767 -39.436  23.766  1.00 18.660          H  
ATOM   6523  N   ASP A 424      32.597 -39.691  20.175  1.00 11.080          N  
ATOM   6524  CA  ASP A 424      31.428 -40.246  19.497  1.00 11.090          C  
ATOM   6525  C   ASP A 424      31.394 -39.737  18.062  1.00 10.530          C  
ATOM   6526  O   ASP A 424      31.120 -40.502  17.125  1.00 10.580          O  
ATOM   6527  CB  ASP A 424      30.120 -39.847  20.189  1.00 15.520          C  
ATOM   6528  CG  ASP A 424      29.846 -40.542  21.531  1.00 15.520          C  
ATOM   6529  OD1 ASP A 424      30.498 -41.507  21.857  1.00 15.520          O  
ATOM   6530  OD2 ASP A 424      28.947 -40.097  22.206  1.00 15.520          O  
ATOM   6531  H   ASP A 424      32.491 -39.122  21.023  1.00 13.300          H  
ATOM   6532  HA  ASP A 424      31.510 -41.331  19.484  1.00 13.310          H  
ATOM   6533 1HB  ASP A 424      30.138 -38.770  20.368  1.00 18.630          H  
ATOM   6534 2HB  ASP A 424      29.287 -40.046  19.520  1.00 18.630          H  
ATOM   6535  N   LEU A 425      31.730 -38.452  17.891  1.00 10.080          N  
ATOM   6536  CA  LEU A 425      31.791 -37.834  16.584  1.00  9.680          C  
ATOM   6537  C   LEU A 425      32.927 -38.438  15.763  1.00  9.660          C  
ATOM   6538  O   LEU A 425      32.718 -38.784  14.604  1.00  9.530          O  
ATOM   6539  CB  LEU A 425      31.912 -36.311  16.718  1.00 13.710          C  
ATOM   6540  CG  LEU A 425      31.974 -35.458  15.416  1.00 13.710          C  
ATOM   6541  CD1 LEU A 425      30.742 -35.685  14.530  1.00 13.710          C  
ATOM   6542  CD2 LEU A 425      32.035 -34.004  15.835  1.00 13.710          C  
ATOM   6543  H   LEU A 425      31.891 -37.867  18.720  1.00 12.100          H  
ATOM   6544  HA  LEU A 425      30.852 -38.047  16.084  1.00 11.620          H  
ATOM   6545 1HB  LEU A 425      31.072 -35.958  17.315  1.00 16.450          H  
ATOM   6546 2HB  LEU A 425      32.818 -36.101  17.277  1.00 16.450          H  
ATOM   6547  HG  LEU A 425      32.871 -35.721  14.842  1.00 16.450          H  
ATOM   6548 1HD1 LEU A 425      30.819 -35.059  13.641  1.00 16.450          H  
ATOM   6549 2HD1 LEU A 425      30.687 -36.722  14.226  1.00 16.450          H  
ATOM   6550 3HD1 LEU A 425      29.840 -35.423  15.080  1.00 16.450          H  
ATOM   6551 1HD2 LEU A 425      32.095 -33.365  14.952  1.00 16.450          H  
ATOM   6552 2HD2 LEU A 425      31.139 -33.751  16.403  1.00 16.450          H  
ATOM   6553 3HD2 LEU A 425      32.902 -33.855  16.466  1.00 16.450          H  
ATOM   6554  N   GLU A 426      34.102 -38.689  16.362  1.00  9.910          N  
ATOM   6555  CA  GLU A 426      35.195 -39.269  15.585  1.00 10.070          C  
ATOM   6556  C   GLU A 426      34.736 -40.560  14.924  1.00 10.330          C  
ATOM   6557  O   GLU A 426      35.010 -40.771  13.735  1.00 10.290          O  
ATOM   6558  CB  GLU A 426      36.413 -39.625  16.473  1.00 14.030          C  
ATOM   6559  CG  GLU A 426      37.266 -38.472  17.007  1.00 14.030          C  
ATOM   6560  CD  GLU A 426      38.336 -38.911  17.991  1.00 14.030          C  
ATOM   6561  OE1 GLU A 426      38.200 -39.971  18.554  1.00 14.030          O  
ATOM   6562  OE2 GLU A 426      39.321 -38.209  18.125  1.00 14.030          O  
ATOM   6563  H   GLU A 426      34.252 -38.398  17.326  1.00 11.890          H  
ATOM   6564  HA  GLU A 426      35.486 -38.566  14.812  1.00 12.080          H  
ATOM   6565 1HB  GLU A 426      36.068 -40.191  17.331  1.00 16.840          H  
ATOM   6566 2HB  GLU A 426      37.077 -40.277  15.910  1.00 16.840          H  
ATOM   6567 1HG  GLU A 426      37.771 -38.036  16.187  1.00 16.840          H  
ATOM   6568 2HG  GLU A 426      36.632 -37.719  17.451  1.00 16.840          H  
ATOM   6569  N   LYS A 427      33.996 -41.398  15.669  1.00 10.660          N  
ATOM   6570  CA  LYS A 427      33.489 -42.638  15.099  1.00 11.010          C  
ATOM   6571  C   LYS A 427      32.463 -42.343  14.012  1.00 10.720          C  
ATOM   6572  O   LYS A 427      32.550 -42.896  12.916  1.00 10.830          O  
ATOM   6573  CB  LYS A 427      32.860 -43.529  16.174  1.00 15.270          C  
ATOM   6574  CG  LYS A 427      32.321 -44.906  15.671  1.00 15.270          C  
ATOM   6575  CD  LYS A 427      33.456 -45.821  15.162  1.00 15.270          C  
ATOM   6576  CE  LYS A 427      33.020 -47.307  15.034  1.00 15.270          C  
ATOM   6577  NZ  LYS A 427      32.090 -47.570  13.872  1.00 15.270          N  
ATOM   6578  H   LYS A 427      33.850 -41.170  16.663  1.00 12.790          H  
ATOM   6579  HA  LYS A 427      34.323 -43.167  14.641  1.00 13.210          H  
ATOM   6580 1HB  LYS A 427      33.593 -43.715  16.958  1.00 18.330          H  
ATOM   6581 2HB  LYS A 427      32.028 -42.994  16.635  1.00 18.330          H  
ATOM   6582 1HG  LYS A 427      31.801 -45.404  16.487  1.00 18.330          H  
ATOM   6583 2HG  LYS A 427      31.608 -44.746  14.857  1.00 18.330          H  
ATOM   6584 1HD  LYS A 427      33.756 -45.482  14.164  1.00 18.330          H  
ATOM   6585 2HD  LYS A 427      34.315 -45.755  15.825  1.00 18.330          H  
ATOM   6586 1HE  LYS A 427      33.908 -47.923  14.915  1.00 18.330          H  
ATOM   6587 2HE  LYS A 427      32.513 -47.596  15.954  1.00 18.330          H  
ATOM   6588 1HZ  LYS A 427      31.843 -48.536  13.839  1.00 18.330          H  
ATOM   6589 2HZ  LYS A 427      31.229 -47.019  13.902  1.00 18.330          H  
ATOM   6590 3HZ  LYS A 427      32.522 -47.315  12.976  1.00 18.330          H  
ATOM   6591  N   TYR A 428      31.521 -41.434  14.289  1.00 10.390          N  
ATOM   6592  CA  TYR A 428      30.480 -41.095  13.328  1.00 10.220          C  
ATOM   6593  C   TYR A 428      31.082 -40.697  11.998  1.00 10.090          C  
ATOM   6594  O   TYR A 428      30.668 -41.196  10.951  1.00 10.220          O  
ATOM   6595  CB  TYR A 428      29.612 -39.956  13.856  1.00 14.380          C  
ATOM   6596  CG  TYR A 428      28.564 -39.489  12.894  1.00 14.380          C  
ATOM   6597  CD1 TYR A 428      27.371 -40.177  12.788  1.00 14.380          C  
ATOM   6598  CD2 TYR A 428      28.796 -38.366  12.110  1.00 14.380          C  
ATOM   6599  CE1 TYR A 428      26.406 -39.747  11.909  1.00 14.380          C  
ATOM   6600  CE2 TYR A 428      27.834 -37.937  11.229  1.00 14.380          C  
ATOM   6601  CZ  TYR A 428      26.637 -38.623  11.126  1.00 14.380          C  
ATOM   6602  OH  TYR A 428      25.663 -38.195  10.247  1.00 14.380          O  
ATOM   6603  H   TYR A 428      31.500 -40.998  15.218  1.00 12.470          H  
ATOM   6604  HA  TYR A 428      29.858 -41.974  13.166  1.00 12.260          H  
ATOM   6605 1HB  TYR A 428      29.126 -40.264  14.782  1.00 17.250          H  
ATOM   6606 2HB  TYR A 428      30.242 -39.115  14.089  1.00 17.250          H  
ATOM   6607  HD1 TYR A 428      27.193 -41.059  13.403  1.00 17.250          H  
ATOM   6608  HD2 TYR A 428      29.737 -37.825  12.192  1.00 17.250          H  
ATOM   6609  HE1 TYR A 428      25.464 -40.288  11.825  1.00 17.250          H  
ATOM   6610  HE2 TYR A 428      28.015 -37.057  10.613  1.00 17.250          H  
ATOM   6611  HH  TYR A 428      25.989 -37.449   9.736  1.00 17.250          H  
ATOM   6612  N   VAL A 429      32.060 -39.799  12.042  1.00  9.910          N  
ATOM   6613  CA  VAL A 429      32.699 -39.316  10.840  1.00  9.930          C  
ATOM   6614  C   VAL A 429      33.428 -40.458  10.135  1.00 10.170          C  
ATOM   6615  O   VAL A 429      33.284 -40.625   8.926  1.00 10.310          O  
ATOM   6616  CB  VAL A 429      33.667 -38.164  11.179  1.00 13.890          C  
ATOM   6617  CG1 VAL A 429      34.490 -37.765   9.961  1.00 13.890          C  
ATOM   6618  CG2 VAL A 429      32.864 -36.968  11.678  1.00 13.890          C  
ATOM   6619  H   VAL A 429      32.342 -39.448  12.956  1.00 11.890          H  
ATOM   6620  HA  VAL A 429      31.929 -38.933  10.174  1.00 11.920          H  
ATOM   6621  HB  VAL A 429      34.353 -38.500  11.963  1.00 16.670          H  
ATOM   6622 1HG1 VAL A 429      35.159 -36.967  10.232  1.00 16.670          H  
ATOM   6623 2HG1 VAL A 429      35.073 -38.606   9.611  1.00 16.670          H  
ATOM   6624 3HG1 VAL A 429      33.823 -37.427   9.168  1.00 16.670          H  
ATOM   6625 1HG2 VAL A 429      33.532 -36.162  11.941  1.00 16.670          H  
ATOM   6626 2HG2 VAL A 429      32.178 -36.638  10.900  1.00 16.670          H  
ATOM   6627 3HG2 VAL A 429      32.300 -37.261  12.552  1.00 16.670          H  
ATOM   6628  N   GLU A 430      34.172 -41.297  10.853  1.00 10.310          N  
ATOM   6629  CA  GLU A 430      34.847 -42.376  10.136  1.00 10.630          C  
ATOM   6630  C   GLU A 430      33.841 -43.303   9.444  1.00 10.800          C  
ATOM   6631  O   GLU A 430      34.096 -43.774   8.330  1.00 10.970          O  
ATOM   6632  CB  GLU A 430      35.748 -43.185  11.075  1.00 14.750          C  
ATOM   6633  CG  GLU A 430      36.998 -42.443  11.531  1.00 14.750          C  
ATOM   6634  CD  GLU A 430      37.955 -42.156  10.403  1.00 14.750          C  
ATOM   6635  OE1 GLU A 430      38.381 -43.081   9.746  1.00 14.750          O  
ATOM   6636  OE2 GLU A 430      38.220 -40.991  10.168  1.00 14.750          O  
ATOM   6637  H   GLU A 430      34.308 -41.155  11.859  1.00 12.370          H  
ATOM   6638  HA  GLU A 430      35.475 -41.931   9.368  1.00 12.760          H  
ATOM   6639 1HB  GLU A 430      35.178 -43.460  11.967  1.00 17.700          H  
ATOM   6640 2HB  GLU A 430      36.054 -44.107  10.583  1.00 17.700          H  
ATOM   6641 1HG  GLU A 430      36.699 -41.498  11.978  1.00 17.700          H  
ATOM   6642 2HG  GLU A 430      37.500 -43.032  12.296  1.00 17.700          H  
ATOM   6643  N   ASP A 431      32.682 -43.528  10.070  1.00 10.830          N  
ATOM   6644  CA  ASP A 431      31.652 -44.370   9.476  1.00 11.100          C  
ATOM   6645  C   ASP A 431      30.890 -43.711   8.308  1.00 10.980          C  
ATOM   6646  O   ASP A 431      30.563 -44.399   7.335  1.00 11.250          O  
ATOM   6647  CB  ASP A 431      30.613 -44.799  10.526  1.00 15.430          C  
ATOM   6648  CG  ASP A 431      31.106 -45.820  11.584  1.00 15.430          C  
ATOM   6649  OD1 ASP A 431      32.148 -46.433  11.438  1.00 15.430          O  
ATOM   6650  OD2 ASP A 431      30.407 -46.017  12.566  1.00 15.430          O  
ATOM   6651  H   ASP A 431      32.557 -43.155  11.017  1.00 13.000          H  
ATOM   6652  HA  ASP A 431      32.138 -45.266   9.094  1.00 13.320          H  
ATOM   6653 1HB  ASP A 431      30.275 -43.903  11.056  1.00 18.520          H  
ATOM   6654 2HB  ASP A 431      29.745 -45.215  10.018  1.00 18.520          H  
ATOM   6655  N   THR A 432      30.610 -42.394   8.371  1.00 10.670          N  
ATOM   6656  CA  THR A 432      29.799 -41.743   7.332  1.00 10.710          C  
ATOM   6657  C   THR A 432      30.521 -40.813   6.332  1.00 10.750          C  
ATOM   6658  O   THR A 432      29.924 -40.465   5.301  1.00 10.740          O  
ATOM   6659  CB  THR A 432      28.690 -40.884   7.969  1.00 14.980          C  
ATOM   6660  OG1 THR A 432      29.279 -39.809   8.705  1.00 14.980          O  
ATOM   6661  CG2 THR A 432      27.877 -41.733   8.935  1.00 14.980          C  
ATOM   6662  H   THR A 432      30.860 -41.857   9.209  1.00 12.800          H  
ATOM   6663  HA  THR A 432      29.324 -42.533   6.751  1.00 12.850          H  
ATOM   6664  HB  THR A 432      28.042 -40.483   7.187  1.00 17.970          H  
ATOM   6665  HG1 THR A 432      28.596 -39.170   8.925  1.00 17.970          H  
ATOM   6666 1HG2 THR A 432      27.099 -41.122   9.380  1.00 17.970          H  
ATOM   6667 2HG2 THR A 432      27.425 -42.562   8.394  1.00 17.970          H  
ATOM   6668 3HG2 THR A 432      28.522 -42.121   9.722  1.00 17.970          H  
ATOM   6669  N   LYS A 433      31.775 -40.406   6.591  1.00 10.910          N  
ATOM   6670  CA  LYS A 433      32.469 -39.448   5.717  1.00 11.070          C  
ATOM   6671  C   LYS A 433      32.637 -39.913   4.276  1.00 11.380          C  
ATOM   6672  O   LYS A 433      32.669 -39.077   3.373  1.00 11.370          O  
ATOM   6673  CB  LYS A 433      33.866 -39.103   6.263  1.00 15.430          C  
ATOM   6674  CG  LYS A 433      34.915 -40.247   6.186  1.00 15.430          C  
ATOM   6675  CD  LYS A 433      36.250 -39.856   6.831  1.00 15.430          C  
ATOM   6676  CE  LYS A 433      37.284 -40.967   6.657  1.00 15.430          C  
ATOM   6677  NZ  LYS A 433      38.582 -40.652   7.340  1.00 15.430          N  
ATOM   6678  H   LYS A 433      32.229 -40.694   7.458  1.00 13.090          H  
ATOM   6679  HA  LYS A 433      31.880 -38.530   5.701  1.00 13.280          H  
ATOM   6680 1HB  LYS A 433      34.267 -38.243   5.721  1.00 18.520          H  
ATOM   6681 2HB  LYS A 433      33.775 -38.811   7.294  1.00 18.520          H  
ATOM   6682 1HG  LYS A 433      34.526 -41.143   6.683  1.00 18.520          H  
ATOM   6683 2HG  LYS A 433      35.117 -40.487   5.151  1.00 18.520          H  
ATOM   6684 1HD  LYS A 433      36.622 -38.928   6.390  1.00 18.520          H  
ATOM   6685 2HD  LYS A 433      36.105 -39.702   7.894  1.00 18.520          H  
ATOM   6686 1HE  LYS A 433      36.885 -41.896   7.071  1.00 18.520          H  
ATOM   6687 2HE  LYS A 433      37.471 -41.105   5.594  1.00 18.520          H  
ATOM   6688 1HZ  LYS A 433      39.228 -41.414   7.200  1.00 18.520          H  
ATOM   6689 2HZ  LYS A 433      38.978 -39.803   6.974  1.00 18.520          H  
ATOM   6690 3HZ  LYS A 433      38.424 -40.549   8.361  1.00 18.520          H  
ATOM   6691  N   ILE A 434      32.724 -41.225   4.037  1.00 11.720          N  
ATOM   6692  CA  ILE A 434      32.905 -41.706   2.681  1.00 12.090          C  
ATOM   6693  C   ILE A 434      31.602 -41.571   1.919  1.00 11.840          C  
ATOM   6694  O   ILE A 434      31.611 -41.117   0.772  1.00 11.970          O  
ATOM   6695  CB  ILE A 434      33.428 -43.155   2.639  1.00 16.780          C  
ATOM   6696  CG1 ILE A 434      34.836 -43.260   3.366  1.00 16.780          C  
ATOM   6697  CG2 ILE A 434      33.521 -43.636   1.177  1.00 16.780          C  
ATOM   6698  CD1 ILE A 434      35.970 -42.373   2.813  1.00 16.780          C  
ATOM   6699  H   ILE A 434      32.710 -41.881   4.807  1.00 14.060          H  
ATOM   6700  HA  ILE A 434      33.627 -41.071   2.178  1.00 14.510          H  
ATOM   6701  HB  ILE A 434      32.739 -43.804   3.182  1.00 20.130          H  
ATOM   6702 1HG1 ILE A 434      34.699 -43.010   4.417  1.00 20.130          H  
ATOM   6703 2HG1 ILE A 434      35.168 -44.298   3.302  1.00 20.130          H  
ATOM   6704 1HG2 ILE A 434      33.880 -44.664   1.158  1.00 20.130          H  
ATOM   6705 2HG2 ILE A 434      32.540 -43.598   0.703  1.00 20.130          H  
ATOM   6706 3HG2 ILE A 434      34.205 -43.004   0.615  1.00 20.130          H  
ATOM   6707 1HD1 ILE A 434      36.873 -42.553   3.395  1.00 20.130          H  
ATOM   6708 2HD1 ILE A 434      36.169 -42.617   1.772  1.00 20.130          H  
ATOM   6709 3HD1 ILE A 434      35.708 -41.326   2.893  1.00 20.130          H  
ATOM   6710  N   ASP A 435      30.478 -41.980   2.526  1.00 11.540          N  
ATOM   6711  CA  ASP A 435      29.205 -41.831   1.837  1.00 11.410          C  
ATOM   6712  C   ASP A 435      28.953 -40.364   1.555  1.00 11.080          C  
ATOM   6713  O   ASP A 435      28.531 -40.018   0.454  1.00 11.090          O  
ATOM   6714  CB  ASP A 435      28.031 -42.363   2.664  1.00 16.030          C  
ATOM   6715  CG  ASP A 435      27.954 -43.883   2.777  1.00 16.030          C  
ATOM   6716  OD1 ASP A 435      28.626 -44.574   2.050  1.00 16.030          O  
ATOM   6717  OD2 ASP A 435      27.189 -44.339   3.591  1.00 16.030          O  
ATOM   6718  H   ASP A 435      30.516 -42.389   3.449  1.00 13.850          H  
ATOM   6719  HA  ASP A 435      29.249 -42.367   0.890  1.00 13.690          H  
ATOM   6720 1HB  ASP A 435      28.093 -41.946   3.673  1.00 19.230          H  
ATOM   6721 2HB  ASP A 435      27.099 -42.003   2.227  1.00 19.230          H  
ATOM   6722  N   LEU A 436      29.281 -39.490   2.517  1.00 10.860          N  
ATOM   6723  CA  LEU A 436      29.068 -38.062   2.334  1.00 10.720          C  
ATOM   6724  C   LEU A 436      29.932 -37.496   1.225  1.00 11.060          C  
ATOM   6725  O   LEU A 436      29.447 -36.709   0.413  1.00 11.170          O  
ATOM   6726  CB  LEU A 436      29.334 -37.297   3.625  1.00 15.060          C  
ATOM   6727  CG  LEU A 436      29.166 -35.748   3.554  1.00 15.060          C  
ATOM   6728  CD1 LEU A 436      27.715 -35.379   3.134  1.00 15.060          C  
ATOM   6729  CD2 LEU A 436      29.513 -35.168   4.921  1.00 15.060          C  
ATOM   6730  H   LEU A 436      29.627 -39.833   3.419  1.00 13.030          H  
ATOM   6731  HA  LEU A 436      28.029 -37.928   2.063  1.00 12.860          H  
ATOM   6732 1HB  LEU A 436      28.654 -37.677   4.394  1.00 18.080          H  
ATOM   6733 2HB  LEU A 436      30.353 -37.508   3.941  1.00 18.080          H  
ATOM   6734  HG  LEU A 436      29.846 -35.336   2.809  1.00 18.080          H  
ATOM   6735 1HD1 LEU A 436      27.618 -34.295   3.096  1.00 18.080          H  
ATOM   6736 2HD1 LEU A 436      27.485 -35.778   2.149  1.00 18.080          H  
ATOM   6737 3HD1 LEU A 436      27.007 -35.782   3.864  1.00 18.080          H  
ATOM   6738 1HD2 LEU A 436      29.414 -34.082   4.892  1.00 18.080          H  
ATOM   6739 2HD2 LEU A 436      28.833 -35.575   5.672  1.00 18.080          H  
ATOM   6740 3HD2 LEU A 436      30.541 -35.434   5.177  1.00 18.080          H  
ATOM   6741  N   TRP A 437      31.206 -37.877   1.190  1.00 11.360          N  
ATOM   6742  CA  TRP A 437      32.125 -37.417   0.172  1.00 11.830          C  
ATOM   6743  C   TRP A 437      31.590 -37.822  -1.196  1.00 12.020          C  
ATOM   6744  O   TRP A 437      31.524 -36.992  -2.113  1.00 12.280          O  
ATOM   6745  CB  TRP A 437      33.494 -38.033   0.434  1.00 16.370          C  
ATOM   6746  CG  TRP A 437      34.584 -37.672  -0.500  1.00 16.370          C  
ATOM   6747  CD1 TRP A 437      34.635 -36.676  -1.433  1.00 16.370          C  
ATOM   6748  CD2 TRP A 437      35.849 -38.346  -0.562  1.00 16.370          C  
ATOM   6749  NE1 TRP A 437      35.849 -36.693  -2.066  1.00 16.370          N  
ATOM   6750  CE2 TRP A 437      36.606 -37.708  -1.540  1.00 16.370          C  
ATOM   6751  CE3 TRP A 437      36.396 -39.424   0.139  1.00 16.370          C  
ATOM   6752  CZ2 TRP A 437      37.889 -38.113  -1.846  1.00 16.370          C  
ATOM   6753  CZ3 TRP A 437      37.678 -39.832  -0.161  1.00 16.370          C  
ATOM   6754  CH2 TRP A 437      38.409 -39.193  -1.129  1.00 16.370          C  
ATOM   6755  H   TRP A 437      31.571 -38.493   1.920  1.00 13.630          H  
ATOM   6756  HA  TRP A 437      32.195 -36.333   0.226  1.00 14.200          H  
ATOM   6757 1HB  TRP A 437      33.814 -37.757   1.437  1.00 19.650          H  
ATOM   6758 2HB  TRP A 437      33.395 -39.117   0.427  1.00 19.650          H  
ATOM   6759  HD1 TRP A 437      33.836 -35.967  -1.647  1.00 19.650          H  
ATOM   6760  HE1 TRP A 437      36.139 -36.058  -2.796  1.00 19.650          H  
ATOM   6761  HE3 TRP A 437      35.819 -39.931   0.907  1.00 19.650          H  
ATOM   6762  HZ2 TRP A 437      38.487 -37.617  -2.610  1.00 19.650          H  
ATOM   6763  HZ3 TRP A 437      38.095 -40.673   0.391  1.00 19.650          H  
ATOM   6764  HH2 TRP A 437      39.419 -39.539  -1.344  1.00 19.650          H  
ATOM   6765  N   SER A 438      31.193 -39.095  -1.326  1.00 11.960          N  
ATOM   6766  CA  SER A 438      30.646 -39.605  -2.568  1.00 12.190          C  
ATOM   6767  C   SER A 438      29.386 -38.840  -2.953  1.00 12.090          C  
ATOM   6768  O   SER A 438      29.242 -38.430  -4.111  1.00 12.550          O  
ATOM   6769  CB  SER A 438      30.332 -41.079  -2.435  1.00 16.970          C  
ATOM   6770  OG  SER A 438      29.802 -41.592  -3.627  1.00 16.970          O  
ATOM   6771  H   SER A 438      31.285 -39.742  -0.536  1.00 14.350          H  
ATOM   6772  HA  SER A 438      31.388 -39.470  -3.354  1.00 14.630          H  
ATOM   6773 1HB  SER A 438      31.239 -41.619  -2.167  1.00 20.370          H  
ATOM   6774 2HB  SER A 438      29.619 -41.224  -1.623  1.00 20.370          H  
ATOM   6775  HG  SER A 438      29.629 -42.518  -3.456  1.00 20.370          H  
ATOM   6776  N   TYR A 439      28.478 -38.622  -1.983  1.00 11.580          N  
ATOM   6777  CA  TYR A 439      27.242 -37.905  -2.237  1.00 11.550          C  
ATOM   6778  C   TYR A 439      27.508 -36.502  -2.722  1.00 12.460          C  
ATOM   6779  O   TYR A 439      26.876 -36.050  -3.677  1.00 12.700          O  
ATOM   6780  CB  TYR A 439      26.415 -37.734  -0.966  1.00 16.180          C  
ATOM   6781  CG  TYR A 439      25.714 -38.939  -0.349  1.00 16.180          C  
ATOM   6782  CD1 TYR A 439      25.349 -40.047  -1.095  1.00 16.180          C  
ATOM   6783  CD2 TYR A 439      25.408 -38.896   1.019  1.00 16.180          C  
ATOM   6784  CE1 TYR A 439      24.693 -41.096  -0.483  1.00 16.180          C  
ATOM   6785  CE2 TYR A 439      24.754 -39.939   1.618  1.00 16.180          C  
ATOM   6786  CZ  TYR A 439      24.396 -41.039   0.873  1.00 16.180          C  
ATOM   6787  OH  TYR A 439      23.725 -42.089   1.457  1.00 16.180          O  
ATOM   6788  H   TYR A 439      28.634 -39.007  -1.052  1.00 13.900          H  
ATOM   6789  HA  TYR A 439      26.681 -38.424  -3.010  1.00 13.860          H  
ATOM   6790 1HB  TYR A 439      27.045 -37.300  -0.198  1.00 19.420          H  
ATOM   6791 2HB  TYR A 439      25.676 -37.007  -1.194  1.00 19.420          H  
ATOM   6792  HD1 TYR A 439      25.566 -40.106  -2.156  1.00 19.420          H  
ATOM   6793  HD2 TYR A 439      25.686 -38.027   1.615  1.00 19.420          H  
ATOM   6794  HE1 TYR A 439      24.405 -41.968  -1.066  1.00 19.420          H  
ATOM   6795  HE2 TYR A 439      24.517 -39.893   2.685  1.00 19.420          H  
ATOM   6796  HH  TYR A 439      23.482 -41.865   2.374  1.00 19.420          H  
ATOM   6797  N   ASN A 440      28.451 -35.806  -2.088  1.00 13.070          N  
ATOM   6798  CA  ASN A 440      28.743 -34.452  -2.494  1.00 14.080          C  
ATOM   6799  C   ASN A 440      29.305 -34.428  -3.900  1.00 14.050          C  
ATOM   6800  O   ASN A 440      28.927 -33.573  -4.701  1.00 14.490          O  
ATOM   6801  CB  ASN A 440      29.696 -33.793  -1.520  1.00 19.310          C  
ATOM   6802  CG  ASN A 440      29.041 -33.406  -0.205  1.00 19.310          C  
ATOM   6803  OD1 ASN A 440      27.811 -33.304  -0.092  1.00 19.310          O  
ATOM   6804  ND2 ASN A 440      29.858 -33.154   0.783  1.00 19.310          N  
ATOM   6805  H   ASN A 440      28.924 -36.213  -1.276  1.00 15.680          H  
ATOM   6806  HA  ASN A 440      27.811 -33.887  -2.503  1.00 16.900          H  
ATOM   6807 1HB  ASN A 440      30.514 -34.487  -1.307  1.00 23.170          H  
ATOM   6808 2HB  ASN A 440      30.129 -32.906  -1.977  1.00 23.170          H  
ATOM   6809 1HD2 ASN A 440      29.503 -32.851   1.668  1.00 23.170          H  
ATOM   6810 2HD2 ASN A 440      30.843 -33.239   0.650  1.00 23.170          H  
ATOM   6811  N   ALA A 441      30.190 -35.372  -4.228  1.00 13.670          N  
ATOM   6812  CA  ALA A 441      30.744 -35.397  -5.567  1.00 13.730          C  
ATOM   6813  C   ALA A 441      29.659 -35.654  -6.613  1.00 14.080          C  
ATOM   6814  O   ALA A 441      29.612 -34.968  -7.644  1.00 14.430          O  
ATOM   6815  CB  ALA A 441      31.812 -36.468  -5.653  1.00 19.200          C  
ATOM   6816  H   ALA A 441      30.515 -36.044  -3.522  1.00 16.400          H  
ATOM   6817  HA  ALA A 441      31.188 -34.424  -5.769  1.00 16.480          H  
ATOM   6818 1HB  ALA A 441      32.247 -36.474  -6.650  1.00 23.040          H  
ATOM   6819 2HB  ALA A 441      32.586 -36.264  -4.914  1.00 23.040          H  
ATOM   6820 3HB  ALA A 441      31.361 -37.440  -5.444  1.00 23.040          H  
ATOM   6821  N   GLU A 442      28.758 -36.615  -6.336  1.00 14.080          N  
ATOM   6822  CA  GLU A 442      27.687 -36.931  -7.270  1.00 14.470          C  
ATOM   6823  C   GLU A 442      26.775 -35.733  -7.431  1.00 14.840          C  
ATOM   6824  O   GLU A 442      26.350 -35.424  -8.548  1.00 15.240          O  
ATOM   6825  CB  GLU A 442      26.864 -38.146  -6.827  1.00 20.100          C  
ATOM   6826  CG  GLU A 442      25.839 -38.605  -7.892  1.00 20.100          C  
ATOM   6827  CD  GLU A 442      25.036 -39.821  -7.503  1.00 20.100          C  
ATOM   6828  OE1 GLU A 442      25.206 -40.313  -6.416  1.00 20.100          O  
ATOM   6829  OE2 GLU A 442      24.247 -40.258  -8.307  1.00 20.100          O  
ATOM   6830  H   GLU A 442      28.850 -37.166  -5.474  1.00 16.900          H  
ATOM   6831  HA  GLU A 442      28.129 -37.154  -8.239  1.00 17.360          H  
ATOM   6832 1HB  GLU A 442      27.532 -38.977  -6.598  1.00 24.120          H  
ATOM   6833 2HB  GLU A 442      26.320 -37.900  -5.912  1.00 24.120          H  
ATOM   6834 1HG  GLU A 442      25.163 -37.793  -8.112  1.00 24.120          H  
ATOM   6835 2HG  GLU A 442      26.383 -38.830  -8.807  1.00 24.120          H  
ATOM   6836  N   LEU A 443      26.472 -35.060  -6.314  1.00 14.800          N  
ATOM   6837  CA  LEU A 443      25.606 -33.902  -6.325  1.00 15.230          C  
ATOM   6838  C   LEU A 443      26.210 -32.788  -7.138  1.00 15.250          C  
ATOM   6839  O   LEU A 443      25.514 -32.194  -7.952  1.00 15.600          O  
ATOM   6840  CB  LEU A 443      25.312 -33.421  -4.898  1.00 21.150          C  
ATOM   6841  CG  LEU A 443      24.405 -32.157  -4.746  1.00 21.150          C  
ATOM   6842  CD1 LEU A 443      23.014 -32.401  -5.369  1.00 21.150          C  
ATOM   6843  CD2 LEU A 443      24.267 -31.831  -3.258  1.00 21.150          C  
ATOM   6844  H   LEU A 443      26.829 -35.389  -5.414  1.00 17.760          H  
ATOM   6845  HA  LEU A 443      24.681 -34.188  -6.794  1.00 18.280          H  
ATOM   6846 1HB  LEU A 443      24.849 -34.240  -4.350  1.00 25.380          H  
ATOM   6847 2HB  LEU A 443      26.265 -33.200  -4.419  1.00 25.380          H  
ATOM   6848  HG  LEU A 443      24.868 -31.322  -5.259  1.00 25.380          H  
ATOM   6849 1HD1 LEU A 443      22.406 -31.503  -5.248  1.00 25.380          H  
ATOM   6850 2HD1 LEU A 443      23.102 -32.625  -6.432  1.00 25.380          H  
ATOM   6851 3HD1 LEU A 443      22.547 -33.223  -4.854  1.00 25.380          H  
ATOM   6852 1HD2 LEU A 443      23.647 -30.940  -3.133  1.00 25.380          H  
ATOM   6853 2HD2 LEU A 443      23.800 -32.672  -2.740  1.00 25.380          H  
ATOM   6854 3HD2 LEU A 443      25.255 -31.649  -2.832  1.00 25.380          H  
ATOM   6855  N   LEU A 444      27.499 -32.507  -6.985  1.00 14.980          N  
ATOM   6856  CA  LEU A 444      28.061 -31.432  -7.780  1.00 15.090          C  
ATOM   6857  C   LEU A 444      27.926 -31.741  -9.266  1.00 15.260          C  
ATOM   6858  O   LEU A 444      27.553 -30.856 -10.043  1.00 15.650          O  
ATOM   6859  CB  LEU A 444      29.527 -31.211  -7.397  1.00 21.080          C  
ATOM   6860  CG  LEU A 444      29.780 -30.604  -5.976  1.00 21.080          C  
ATOM   6861  CD1 LEU A 444      31.268 -30.676  -5.666  1.00 21.080          C  
ATOM   6862  CD2 LEU A 444      29.290 -29.145  -5.915  1.00 21.080          C  
ATOM   6863  H   LEU A 444      28.063 -32.999  -6.283  1.00 17.980          H  
ATOM   6864  HA  LEU A 444      27.492 -30.532  -7.585  1.00 18.110          H  
ATOM   6865 1HB  LEU A 444      30.029 -32.182  -7.432  1.00 25.300          H  
ATOM   6866 2HB  LEU A 444      29.987 -30.558  -8.135  1.00 25.300          H  
ATOM   6867  HG  LEU A 444      29.248 -31.186  -5.232  1.00 25.300          H  
ATOM   6868 1HD1 LEU A 444      31.452 -30.271  -4.671  1.00 25.300          H  
ATOM   6869 2HD1 LEU A 444      31.593 -31.717  -5.698  1.00 25.300          H  
ATOM   6870 3HD1 LEU A 444      31.824 -30.099  -6.402  1.00 25.300          H  
ATOM   6871 1HD2 LEU A 444      29.483 -28.746  -4.919  1.00 25.300          H  
ATOM   6872 2HD2 LEU A 444      29.827 -28.549  -6.654  1.00 25.300          H  
ATOM   6873 3HD2 LEU A 444      28.229 -29.087  -6.112  1.00 25.300          H  
ATOM   6874  N   VAL A 445      28.153 -33.000  -9.662  1.00 15.120          N  
ATOM   6875  CA  VAL A 445      27.991 -33.360 -11.066  1.00 15.460          C  
ATOM   6876  C   VAL A 445      26.535 -33.192 -11.491  1.00 15.920          C  
ATOM   6877  O   VAL A 445      26.248 -32.684 -12.580  1.00 16.400          O  
ATOM   6878  CB  VAL A 445      28.442 -34.810 -11.334  1.00 21.510          C  
ATOM   6879  CG1 VAL A 445      28.077 -35.227 -12.782  1.00 21.510          C  
ATOM   6880  CG2 VAL A 445      29.941 -34.911 -11.110  1.00 21.510          C  
ATOM   6881  H   VAL A 445      28.482 -33.692  -8.976  1.00 18.140          H  
ATOM   6882  HA  VAL A 445      28.608 -32.687 -11.666  1.00 18.550          H  
ATOM   6883  HB  VAL A 445      27.924 -35.484 -10.647  1.00 25.810          H  
ATOM   6884 1HG1 VAL A 445      28.402 -36.252 -12.952  1.00 25.810          H  
ATOM   6885 2HG1 VAL A 445      27.002 -35.171 -12.936  1.00 25.810          H  
ATOM   6886 3HG1 VAL A 445      28.579 -34.563 -13.489  1.00 25.810          H  
ATOM   6887 1HG2 VAL A 445      30.269 -35.934 -11.285  1.00 25.810          H  
ATOM   6888 2HG2 VAL A 445      30.455 -34.237 -11.796  1.00 25.810          H  
ATOM   6889 3HG2 VAL A 445      30.177 -34.628 -10.087  1.00 25.810          H  
ATOM   6890  N   ALA A 446      25.609 -33.674 -10.660  1.00 15.880          N  
ATOM   6891  CA  ALA A 446      24.208 -33.561 -10.997  1.00 16.390          C  
ATOM   6892  C   ALA A 446      23.814 -32.104 -11.170  1.00 16.740          C  
ATOM   6893  O   ALA A 446      23.187 -31.741 -12.167  1.00 17.300          O  
ATOM   6894  CB  ALA A 446      23.376 -34.200  -9.898  1.00 22.740          C  
ATOM   6895  H   ALA A 446      25.889 -34.139  -9.793  1.00 19.060          H  
ATOM   6896  HA  ALA A 446      24.039 -34.081 -11.935  1.00 19.670          H  
ATOM   6897 1HB  ALA A 446      22.335 -34.153 -10.131  1.00 27.290          H  
ATOM   6898 2HB  ALA A 446      23.675 -35.237  -9.792  1.00 27.290          H  
ATOM   6899 3HB  ALA A 446      23.555 -33.671  -8.965  1.00 27.290          H  
ATOM   6900  N   LEU A 447      24.303 -31.226 -10.300  1.00 16.510          N  
ATOM   6901  CA  LEU A 447      23.950 -29.823 -10.396  1.00 16.890          C  
ATOM   6902  C   LEU A 447      24.454 -29.227 -11.707  1.00 17.130          C  
ATOM   6903  O   LEU A 447      23.716 -28.519 -12.398  1.00 17.670          O  
ATOM   6904  CB  LEU A 447      24.518 -29.068  -9.189  1.00 23.490          C  
ATOM   6905  CG  LEU A 447      23.882 -29.414  -7.789  1.00 23.490          C  
ATOM   6906  CD1 LEU A 447      24.712 -28.751  -6.702  1.00 23.490          C  
ATOM   6907  CD2 LEU A 447      22.424 -28.963  -7.716  1.00 23.490          C  
ATOM   6908  H   LEU A 447      24.851 -31.559  -9.507  1.00 19.810          H  
ATOM   6909  HA  LEU A 447      22.866 -29.749 -10.396  1.00 20.270          H  
ATOM   6910 1HB  LEU A 447      25.584 -29.294  -9.127  1.00 28.190          H  
ATOM   6911 2HB  LEU A 447      24.402 -28.002  -9.360  1.00 28.190          H  
ATOM   6912  HG  LEU A 447      23.909 -30.475  -7.635  1.00 28.190          H  
ATOM   6913 1HD1 LEU A 447      24.298 -28.997  -5.725  1.00 28.190          H  
ATOM   6914 2HD1 LEU A 447      25.734 -29.110  -6.760  1.00 28.190          H  
ATOM   6915 3HD1 LEU A 447      24.698 -27.672  -6.839  1.00 28.190          H  
ATOM   6916 1HD2 LEU A 447      22.024 -29.218  -6.737  1.00 28.190          H  
ATOM   6917 2HD2 LEU A 447      22.366 -27.887  -7.864  1.00 28.190          H  
ATOM   6918 3HD2 LEU A 447      21.833 -29.465  -8.477  1.00 28.190          H  
ATOM   6919  N   GLU A 448      25.669 -29.601 -12.131  1.00 16.830          N  
ATOM   6920  CA  GLU A 448      26.213 -29.109 -13.401  1.00 17.180          C  
ATOM   6921  C   GLU A 448      25.314 -29.525 -14.569  1.00 17.720          C  
ATOM   6922  O   GLU A 448      25.142 -28.778 -15.538  1.00 18.330          O  
ATOM   6923  CB  GLU A 448      27.637 -29.626 -13.642  1.00 23.910          C  
ATOM   6924  CG  GLU A 448      28.712 -29.026 -12.732  1.00 23.910          C  
ATOM   6925  CD  GLU A 448      30.078 -29.623 -12.972  1.00 23.910          C  
ATOM   6926  OE1 GLU A 448      30.170 -30.528 -13.766  1.00 23.910          O  
ATOM   6927  OE2 GLU A 448      31.021 -29.181 -12.360  1.00 23.910          O  
ATOM   6928  H   GLU A 448      26.260 -30.175 -11.515  1.00 20.200          H  
ATOM   6929  HA  GLU A 448      26.243 -28.022 -13.364  1.00 20.620          H  
ATOM   6930 1HB  GLU A 448      27.654 -30.707 -13.498  1.00 28.690          H  
ATOM   6931 2HB  GLU A 448      27.924 -29.433 -14.674  1.00 28.690          H  
ATOM   6932 1HG  GLU A 448      28.760 -27.954 -12.909  1.00 28.690          H  
ATOM   6933 2HG  GLU A 448      28.428 -29.178 -11.696  1.00 28.690          H  
ATOM   6934  N   ASN A 449      24.703 -30.707 -14.446  1.00 17.600          N  
ATOM   6935  CA  ASN A 449      23.816 -31.268 -15.454  1.00 18.180          C  
ATOM   6936  C   ASN A 449      22.323 -30.961 -15.201  1.00 18.510          C  
ATOM   6937  O   ASN A 449      21.461 -31.513 -15.888  1.00 18.880          O  
ATOM   6938  CB  ASN A 449      24.043 -32.763 -15.548  1.00 25.220          C  
ATOM   6939  CG  ASN A 449      25.391 -33.101 -16.133  1.00 25.220          C  
ATOM   6940  OD1 ASN A 449      25.895 -32.415 -17.030  1.00 25.220          O  
ATOM   6941  ND2 ASN A 449      25.986 -34.158 -15.645  1.00 25.220          N  
ATOM   6942  H   ASN A 449      24.933 -31.287 -13.627  1.00 21.120          H  
ATOM   6943  HA  ASN A 449      24.070 -30.818 -16.413  1.00 21.820          H  
ATOM   6944 1HB  ASN A 449      23.973 -33.195 -14.545  1.00 30.260          H  
ATOM   6945 2HB  ASN A 449      23.268 -33.215 -16.160  1.00 30.260          H  
ATOM   6946 1HD2 ASN A 449      26.881 -34.433 -15.996  1.00 30.260          H  
ATOM   6947 2HD2 ASN A 449      25.550 -34.690 -14.921  1.00 30.260          H  
ATOM   6948  N   GLN A 450      22.034 -30.042 -14.266  1.00 18.470          N  
ATOM   6949  CA  GLN A 450      20.695 -29.595 -13.857  1.00 18.840          C  
ATOM   6950  C   GLN A 450      19.793 -30.662 -13.212  1.00 18.590          C  
ATOM   6951  O   GLN A 450      18.579 -30.682 -13.437  1.00 19.080          O  
ATOM   6952  CB  GLN A 450      19.953 -28.979 -15.063  1.00 26.230          C  
ATOM   6953  CG  GLN A 450      20.666 -27.775 -15.681  1.00 26.230          C  
ATOM   6954  CD  GLN A 450      19.888 -27.130 -16.831  1.00 26.230          C  
ATOM   6955  OE1 GLN A 450      18.668 -26.941 -16.767  1.00 26.230          O  
ATOM   6956  NE2 GLN A 450      20.607 -26.784 -17.895  1.00 26.230          N  
ATOM   6957  H   GLN A 450      22.811 -29.629 -13.741  1.00 22.160          H  
ATOM   6958  HA  GLN A 450      20.839 -28.808 -13.115  1.00 22.610          H  
ATOM   6959 1HB  GLN A 450      19.803 -29.728 -15.835  1.00 31.470          H  
ATOM   6960 2HB  GLN A 450      18.968 -28.647 -14.743  1.00 31.470          H  
ATOM   6961 1HG  GLN A 450      20.822 -27.027 -14.908  1.00 31.470          H  
ATOM   6962 2HG  GLN A 450      21.628 -28.108 -16.072  1.00 31.470          H  
ATOM   6963 1HE2 GLN A 450      20.163 -26.355 -18.685  1.00 31.470          H  
ATOM   6964 2HE2 GLN A 450      21.594 -26.953 -17.908  1.00 31.470          H  
ATOM   6965  N   HIS A 451      20.379 -31.473 -12.335  1.00 17.850          N  
ATOM   6966  CA  HIS A 451      19.708 -32.514 -11.562  1.00 17.670          C  
ATOM   6967  C   HIS A 451      20.123 -32.415 -10.105  1.00 17.160          C  
ATOM   6968  O   HIS A 451      21.118 -31.774  -9.781  1.00 17.660          O  
ATOM   6969  CB  HIS A 451      20.064 -33.906 -12.082  1.00 24.810          C  
ATOM   6970  CG  HIS A 451      19.584 -34.188 -13.444  1.00 24.810          C  
ATOM   6971  ND1 HIS A 451      18.287 -34.579 -13.711  1.00 24.810          N  
ATOM   6972  CD2 HIS A 451      20.217 -34.143 -14.631  1.00 24.810          C  
ATOM   6973  CE1 HIS A 451      18.147 -34.754 -15.011  1.00 24.810          C  
ATOM   6974  NE2 HIS A 451      19.304 -34.497 -15.593  1.00 24.810          N  
ATOM   6975  H   HIS A 451      21.390 -31.401 -12.226  1.00 21.420          H  
ATOM   6976  HA  HIS A 451      18.629 -32.385 -11.617  1.00 21.200          H  
ATOM   6977 1HB  HIS A 451      21.145 -34.002 -12.099  1.00 29.770          H  
ATOM   6978 2HB  HIS A 451      19.675 -34.665 -11.403  1.00 29.770          H  
ATOM   6979  HD2 HIS A 451      21.256 -33.873 -14.796  1.00 29.770          H  
ATOM   6980  HE1 HIS A 451      17.233 -35.057 -15.520  1.00 29.770          H  
ATOM   6981  HE2 HIS A 451      19.494 -34.546 -16.582  1.00 29.770          H  
ATOM   6982  N   THR A 452      19.366 -33.032  -9.210  1.00 16.240          N  
ATOM   6983  CA  THR A 452      19.753 -33.056  -7.803  1.00 15.790          C  
ATOM   6984  C   THR A 452      19.826 -34.478  -7.282  1.00 16.000          C  
ATOM   6985  O   THR A 452      19.292 -35.407  -7.891  1.00 16.040          O  
ATOM   6986  CB  THR A 452      18.777 -32.252  -6.933  1.00 22.290          C  
ATOM   6987  OG1 THR A 452      17.470 -32.859  -6.997  1.00 22.290          O  
ATOM   6988  CG2 THR A 452      18.699 -30.819  -7.429  1.00 22.290          C  
ATOM   6989  H   THR A 452      18.525 -33.515  -9.499  1.00 19.490          H  
ATOM   6990  HA  THR A 452      20.750 -32.619  -7.705  1.00 18.950          H  
ATOM   6991  HB  THR A 452      19.120 -32.257  -5.899  1.00 26.740          H  
ATOM   6992  HG1 THR A 452      17.462 -33.699  -6.514  1.00 26.740          H  
ATOM   6993 1HG2 THR A 452      18.006 -30.256  -6.807  1.00 26.740          H  
ATOM   6994 2HG2 THR A 452      19.684 -30.366  -7.378  1.00 26.740          H  
ATOM   6995 3HG2 THR A 452      18.345 -30.800  -8.459  1.00 26.740          H  
ATOM   6996  N   ILE A 453      20.485 -34.629  -6.137  1.00 16.260          N  
ATOM   6997  CA  ILE A 453      20.661 -35.903  -5.459  1.00 16.570          C  
ATOM   6998  C   ILE A 453      20.041 -35.881  -4.082  1.00 17.050          C  
ATOM   6999  O   ILE A 453      20.252 -34.942  -3.313  1.00 17.570          O  
ATOM   7000  CB  ILE A 453      22.162 -36.263  -5.344  1.00 23.070          C  
ATOM   7001  CG1 ILE A 453      22.820 -36.256  -6.752  1.00 23.070          C  
ATOM   7002  CG2 ILE A 453      22.377 -37.618  -4.626  1.00 23.070          C  
ATOM   7003  CD1 ILE A 453      22.305 -37.270  -7.755  1.00 23.070          C  
ATOM   7004  H   ILE A 453      20.869 -33.798  -5.709  1.00 19.510          H  
ATOM   7005  HA  ILE A 453      20.153 -36.681  -6.024  1.00 19.880          H  
ATOM   7006  HB  ILE A 453      22.666 -35.504  -4.760  1.00 27.690          H  
ATOM   7007 1HG1 ILE A 453      22.686 -35.278  -7.181  1.00 27.690          H  
ATOM   7008 2HG1 ILE A 453      23.881 -36.438  -6.624  1.00 27.690          H  
ATOM   7009 1HG2 ILE A 453      23.446 -37.825  -4.558  1.00 27.690          H  
ATOM   7010 2HG2 ILE A 453      21.963 -37.595  -3.625  1.00 27.690          H  
ATOM   7011 3HG2 ILE A 453      21.895 -38.418  -5.182  1.00 27.690          H  
ATOM   7012 1HD1 ILE A 453      22.847 -37.161  -8.689  1.00 27.690          H  
ATOM   7013 2HD1 ILE A 453      22.452 -38.282  -7.388  1.00 27.690          H  
ATOM   7014 3HD1 ILE A 453      21.249 -37.111  -7.951  1.00 27.690          H  
ATOM   7015  N   ASP A 454      19.288 -36.920  -3.778  1.00 16.990          N  
ATOM   7016  CA  ASP A 454      18.673 -37.082  -2.476  1.00 17.500          C  
ATOM   7017  C   ASP A 454      19.671 -37.741  -1.529  1.00 17.000          C  
ATOM   7018  O   ASP A 454      20.118 -38.863  -1.772  1.00 17.270          O  
ATOM   7019  CB  ASP A 454      17.412 -37.927  -2.596  1.00 24.300          C  
ATOM   7020  CG  ASP A 454      16.302 -37.213  -3.355  1.00 24.300          C  
ATOM   7021  OD1 ASP A 454      15.987 -36.091  -3.022  1.00 24.300          O  
ATOM   7022  OD2 ASP A 454      15.803 -37.788  -4.293  1.00 24.300          O  
ATOM   7023  H   ASP A 454      19.144 -37.633  -4.480  1.00 20.390          H  
ATOM   7024  HA  ASP A 454      18.411 -36.100  -2.080  1.00 21.000          H  
ATOM   7025 1HB  ASP A 454      17.642 -38.866  -3.100  1.00 29.160          H  
ATOM   7026 2HB  ASP A 454      17.049 -38.174  -1.595  1.00 29.160          H  
ATOM   7027  N   LEU A 455      20.041 -37.039  -0.467  1.00 16.350          N  
ATOM   7028  CA  LEU A 455      21.034 -37.549   0.470  1.00 15.900          C  
ATOM   7029  C   LEU A 455      20.365 -38.091   1.716  1.00 16.070          C  
ATOM   7030  O   LEU A 455      19.539 -37.412   2.335  1.00 15.510          O  
ATOM   7031  CB  LEU A 455      22.019 -36.440   0.883  1.00 22.440          C  
ATOM   7032  CG  LEU A 455      23.206 -36.149  -0.071  1.00 22.440          C  
ATOM   7033  CD1 LEU A 455      22.759 -35.434  -1.354  1.00 22.440          C  
ATOM   7034  CD2 LEU A 455      24.252 -35.310   0.689  1.00 22.440          C  
ATOM   7035  H   LEU A 455      19.644 -36.120  -0.330  1.00 19.620          H  
ATOM   7036  HA  LEU A 455      21.588 -38.358  -0.007  1.00 19.080          H  
ATOM   7037 1HB  LEU A 455      21.460 -35.514   1.003  1.00 26.930          H  
ATOM   7038 2HB  LEU A 455      22.439 -36.708   1.853  1.00 26.930          H  
ATOM   7039  HG  LEU A 455      23.624 -37.080  -0.372  1.00 26.930          H  
ATOM   7040 1HD1 LEU A 455      23.621 -35.268  -2.000  1.00 26.930          H  
ATOM   7041 2HD1 LEU A 455      22.052 -36.038  -1.881  1.00 26.930          H  
ATOM   7042 3HD1 LEU A 455      22.304 -34.477  -1.111  1.00 26.930          H  
ATOM   7043 1HD2 LEU A 455      25.116 -35.110   0.050  1.00 26.930          H  
ATOM   7044 2HD2 LEU A 455      23.808 -34.361   0.986  1.00 26.930          H  
ATOM   7045 3HD2 LEU A 455      24.584 -35.849   1.579  1.00 26.930          H  
ATOM   7046  N   THR A 456      20.810 -39.273   2.141  1.00 16.950          N  
ATOM   7047  CA  THR A 456      20.266 -39.941   3.318  1.00 17.300          C  
ATOM   7048  C   THR A 456      20.511 -39.141   4.585  1.00 16.930          C  
ATOM   7049  O   THR A 456      19.726 -39.214   5.533  1.00 17.000          O  
ATOM   7050  CB  THR A 456      20.877 -41.349   3.462  1.00 24.080          C  
ATOM   7051  OG1 THR A 456      22.318 -41.252   3.587  1.00 24.080          O  
ATOM   7052  CG2 THR A 456      20.532 -42.164   2.222  1.00 24.080          C  
ATOM   7053  H   THR A 456      21.505 -39.763   1.591  1.00 20.340          H  
ATOM   7054  HA  THR A 456      19.186 -40.048   3.186  1.00 20.760          H  
ATOM   7055  HB  THR A 456      20.471 -41.841   4.347  1.00 28.900          H  
ATOM   7056  HG1 THR A 456      22.557 -41.004   4.503  1.00 28.900          H  
ATOM   7057 1HG2 THR A 456      20.956 -43.163   2.313  1.00 28.900          H  
ATOM   7058 2HG2 THR A 456      19.445 -42.234   2.134  1.00 28.900          H  
ATOM   7059 3HG2 THR A 456      20.933 -41.685   1.333  1.00 28.900          H  
ATOM   7060  N   ASP A 457      21.579 -38.347   4.596  1.00 16.640          N  
ATOM   7061  CA  ASP A 457      21.882 -37.512   5.740  1.00 16.340          C  
ATOM   7062  C   ASP A 457      20.790 -36.462   5.932  1.00 15.530          C  
ATOM   7063  O   ASP A 457      20.475 -36.092   7.067  1.00 14.900          O  
ATOM   7064  CB  ASP A 457      23.215 -36.810   5.539  1.00 23.000          C  
ATOM   7065  CG  ASP A 457      24.409 -37.750   5.570  1.00 23.000          C  
ATOM   7066  OD1 ASP A 457      24.294 -38.885   5.976  1.00 23.000          O  
ATOM   7067  OD2 ASP A 457      25.438 -37.313   5.160  1.00 23.000          O  
ATOM   7068  H   ASP A 457      22.225 -38.366   3.819  1.00 19.970          H  
ATOM   7069  HA  ASP A 457      21.928 -38.137   6.633  1.00 19.610          H  
ATOM   7070 1HB  ASP A 457      23.208 -36.281   4.586  1.00 27.600          H  
ATOM   7071 2HB  ASP A 457      23.345 -36.062   6.323  1.00 27.600          H  
ATOM   7072  N   SER A 458      20.226 -35.947   4.824  1.00 15.620          N  
ATOM   7073  CA  SER A 458      19.207 -34.919   4.917  1.00 15.010          C  
ATOM   7074  C   SER A 458      17.946 -35.543   5.458  1.00 14.150          C  
ATOM   7075  O   SER A 458      17.258 -34.946   6.292  1.00 13.630          O  
ATOM   7076  CB  SER A 458      18.942 -34.275   3.565  1.00 21.260          C  
ATOM   7077  OG  SER A 458      20.061 -33.554   3.107  1.00 21.260          O  
ATOM   7078  H   SER A 458      20.456 -36.292   3.895  1.00 18.740          H  
ATOM   7079  HA  SER A 458      19.544 -34.149   5.612  1.00 18.010          H  
ATOM   7080 1HB  SER A 458      18.683 -35.046   2.841  1.00 25.510          H  
ATOM   7081 2HB  SER A 458      18.086 -33.608   3.648  1.00 25.510          H  
ATOM   7082  HG  SER A 458      19.795 -33.152   2.276  1.00 25.510          H  
ATOM   7083  N   GLU A 459      17.653 -36.768   4.995  1.00 14.070          N  
ATOM   7084  CA  GLU A 459      16.458 -37.458   5.456  1.00 13.320          C  
ATOM   7085  C   GLU A 459      16.535 -37.691   6.959  1.00 12.970          C  
ATOM   7086  O   GLU A 459      15.560 -37.449   7.681  1.00 12.340          O  
ATOM   7087  CB  GLU A 459      16.312 -38.816   4.761  1.00 18.950          C  
ATOM   7088  CG  GLU A 459      15.981 -38.766   3.276  1.00 18.950          C  
ATOM   7089  CD  GLU A 459      15.965 -40.144   2.646  1.00 18.950          C  
ATOM   7090  OE1 GLU A 459      16.402 -41.073   3.288  1.00 18.950          O  
ATOM   7091  OE2 GLU A 459      15.513 -40.266   1.533  1.00 18.950          O  
ATOM   7092  H   GLU A 459      18.258 -37.175   4.275  1.00 16.880          H  
ATOM   7093  HA  GLU A 459      15.586 -36.841   5.241  1.00 15.980          H  
ATOM   7094 1HB  GLU A 459      17.238 -39.374   4.872  1.00 22.740          H  
ATOM   7095 2HB  GLU A 459      15.530 -39.390   5.257  1.00 22.740          H  
ATOM   7096 1HG  GLU A 459      15.007 -38.299   3.142  1.00 22.740          H  
ATOM   7097 2HG  GLU A 459      16.727 -38.149   2.772  1.00 22.740          H  
ATOM   7098  N   MET A 460      17.714 -38.094   7.451  1.00 13.510          N  
ATOM   7099  CA  MET A 460      17.826 -38.312   8.880  1.00 13.440          C  
ATOM   7100  C   MET A 460      17.764 -37.018   9.661  1.00 13.360          C  
ATOM   7101  O   MET A 460      17.109 -36.965  10.707  1.00 13.170          O  
ATOM   7102  CB  MET A 460      19.096 -39.068   9.231  1.00 18.840          C  
ATOM   7103  CG  MET A 460      19.114 -40.532   8.818  1.00 18.840          C  
ATOM   7104  SD  MET A 460      17.682 -41.475   9.440  1.00 18.840          S  
ATOM   7105  CE  MET A 460      17.765 -41.291  11.221  1.00 18.840          C  
ATOM   7106  H   MET A 460      18.491 -38.306   6.818  1.00 16.210          H  
ATOM   7107  HA  MET A 460      16.979 -38.909   9.193  1.00 16.130          H  
ATOM   7108 1HB  MET A 460      19.935 -38.588   8.718  1.00 22.610          H  
ATOM   7109 2HB  MET A 460      19.287 -38.994  10.286  1.00 22.610          H  
ATOM   7110 1HG  MET A 460      19.118 -40.593   7.728  1.00 22.610          H  
ATOM   7111 2HG  MET A 460      20.025 -41.002   9.189  1.00 22.610          H  
ATOM   7112 1HE  MET A 460      16.942 -41.837  11.681  1.00 22.610          H  
ATOM   7113 2HE  MET A 460      18.712 -41.683  11.590  1.00 22.610          H  
ATOM   7114 3HE  MET A 460      17.674 -40.238  11.484  1.00 22.610          H  
ATOM   7115  N   ASN A 461      18.360 -35.938   9.152  1.00 13.630          N  
ATOM   7116  CA  ASN A 461      18.311 -34.697   9.898  1.00 13.710          C  
ATOM   7117  C   ASN A 461      16.868 -34.242  10.079  1.00 13.110          C  
ATOM   7118  O   ASN A 461      16.511 -33.742  11.153  1.00 13.050          O  
ATOM   7119  CB  ASN A 461      19.138 -33.627   9.215  1.00 19.160          C  
ATOM   7120  CG  ASN A 461      20.623 -33.866   9.358  1.00 19.160          C  
ATOM   7121  OD1 ASN A 461      21.072 -34.615  10.237  1.00 19.160          O  
ATOM   7122  ND2 ASN A 461      21.400 -33.236   8.512  1.00 19.160          N  
ATOM   7123  H   ASN A 461      18.918 -35.997   8.292  1.00 16.360          H  
ATOM   7124  HA  ASN A 461      18.722 -34.874  10.892  1.00 16.450          H  
ATOM   7125 1HB  ASN A 461      18.890 -33.612   8.151  1.00 22.990          H  
ATOM   7126 2HB  ASN A 461      18.891 -32.651   9.626  1.00 22.990          H  
ATOM   7127 1HD2 ASN A 461      22.390 -33.358   8.559  1.00 22.990          H  
ATOM   7128 2HD2 ASN A 461      21.004 -32.640   7.814  1.00 22.990          H  
ATOM   7129  N   LYS A 462      16.044 -34.438   9.037  1.00 12.790          N  
ATOM   7130  CA  LYS A 462      14.636 -34.072   9.098  1.00 12.320          C  
ATOM   7131  C   LYS A 462      13.873 -34.952  10.079  1.00 11.850          C  
ATOM   7132  O   LYS A 462      13.074 -34.441  10.864  1.00 11.720          O  
ATOM   7133  CB  LYS A 462      14.000 -34.156   7.713  1.00 17.440          C  
ATOM   7134  CG  LYS A 462      14.451 -33.063   6.749  1.00 17.440          C  
ATOM   7135  CD  LYS A 462      13.811 -33.232   5.375  1.00 17.440          C  
ATOM   7136  CE  LYS A 462      14.276 -32.153   4.403  1.00 17.440          C  
ATOM   7137  NZ  LYS A 462      13.675 -32.325   3.046  1.00 17.440          N  
ATOM   7138  H   LYS A 462      16.436 -34.803   8.161  1.00 15.350          H  
ATOM   7139  HA  LYS A 462      14.566 -33.045   9.450  1.00 14.780          H  
ATOM   7140 1HB  LYS A 462      14.256 -35.118   7.263  1.00 20.920          H  
ATOM   7141 2HB  LYS A 462      12.917 -34.112   7.806  1.00 20.920          H  
ATOM   7142 1HG  LYS A 462      14.173 -32.091   7.157  1.00 20.920          H  
ATOM   7143 2HG  LYS A 462      15.535 -33.093   6.650  1.00 20.920          H  
ATOM   7144 1HD  LYS A 462      14.084 -34.211   4.973  1.00 20.920          H  
ATOM   7145 2HD  LYS A 462      12.728 -33.184   5.468  1.00 20.920          H  
ATOM   7146 1HE  LYS A 462      13.994 -31.176   4.793  1.00 20.920          H  
ATOM   7147 2HE  LYS A 462      15.363 -32.199   4.316  1.00 20.920          H  
ATOM   7148 1HZ  LYS A 462      14.008 -31.593   2.434  1.00 20.920          H  
ATOM   7149 2HZ  LYS A 462      13.940 -33.224   2.670  1.00 20.920          H  
ATOM   7150 3HZ  LYS A 462      12.668 -32.273   3.112  1.00 20.920          H  
ATOM   7151  N   LEU A 463      14.128 -36.264  10.067  1.00 11.790          N  
ATOM   7152  CA  LEU A 463      13.438 -37.162  10.985  1.00 11.550          C  
ATOM   7153  C   LEU A 463      13.777 -36.844  12.433  1.00 11.910          C  
ATOM   7154  O   LEU A 463      12.902 -36.909  13.314  1.00 11.800          O  
ATOM   7155  CB  LEU A 463      13.813 -38.615  10.672  1.00 16.270          C  
ATOM   7156  CG  LEU A 463      13.269 -39.199   9.334  1.00 16.270          C  
ATOM   7157  CD1 LEU A 463      13.940 -40.534   9.079  1.00 16.270          C  
ATOM   7158  CD2 LEU A 463      11.744 -39.375   9.406  1.00 16.270          C  
ATOM   7159  H   LEU A 463      14.773 -36.648   9.365  1.00 14.150          H  
ATOM   7160  HA  LEU A 463      12.371 -37.021  10.862  1.00 13.860          H  
ATOM   7161 1HB  LEU A 463      14.903 -38.679  10.639  1.00 19.520          H  
ATOM   7162 2HB  LEU A 463      13.462 -39.246  11.484  1.00 19.520          H  
ATOM   7163  HG  LEU A 463      13.512 -38.529   8.516  1.00 19.520          H  
ATOM   7164 1HD1 LEU A 463      13.581 -40.949   8.139  1.00 19.520          H  
ATOM   7165 2HD1 LEU A 463      15.007 -40.385   9.016  1.00 19.520          H  
ATOM   7166 3HD1 LEU A 463      13.714 -41.222   9.890  1.00 19.520          H  
ATOM   7167 1HD2 LEU A 463      11.388 -39.793   8.464  1.00 19.520          H  
ATOM   7168 2HD2 LEU A 463      11.495 -40.055  10.221  1.00 19.520          H  
ATOM   7169 3HD2 LEU A 463      11.254 -38.423   9.572  1.00 19.520          H  
ATOM   7170  N   PHE A 464      15.040 -36.499  12.696  1.00 12.460          N  
ATOM   7171  CA  PHE A 464      15.445 -36.170  14.048  1.00 12.970          C  
ATOM   7172  C   PHE A 464      14.802 -34.870  14.517  1.00 12.920          C  
ATOM   7173  O   PHE A 464      14.324 -34.796  15.655  1.00 13.090          O  
ATOM   7174  CB  PHE A 464      16.961 -36.047  14.162  1.00 17.950          C  
ATOM   7175  CG  PHE A 464      17.736 -37.351  14.145  1.00 17.950          C  
ATOM   7176  CD1 PHE A 464      18.729 -37.570  13.200  1.00 17.950          C  
ATOM   7177  CD2 PHE A 464      17.482 -38.353  15.076  1.00 17.950          C  
ATOM   7178  CE1 PHE A 464      19.449 -38.744  13.189  1.00 17.950          C  
ATOM   7179  CE2 PHE A 464      18.200 -39.531  15.059  1.00 17.950          C  
ATOM   7180  CZ  PHE A 464      19.185 -39.723  14.116  1.00 17.950          C  
ATOM   7181  H   PHE A 464      15.736 -36.510  11.942  1.00 14.950          H  
ATOM   7182  HA  PHE A 464      15.107 -36.968  14.705  1.00 15.560          H  
ATOM   7183 1HB  PHE A 464      17.319 -35.436  13.329  1.00 21.540          H  
ATOM   7184 2HB  PHE A 464      17.204 -35.525  15.071  1.00 21.540          H  
ATOM   7185  HD1 PHE A 464      18.945 -36.799  12.460  1.00 21.540          H  
ATOM   7186  HD2 PHE A 464      16.708 -38.204  15.830  1.00 21.540          H  
ATOM   7187  HE1 PHE A 464      20.229 -38.895  12.444  1.00 21.540          H  
ATOM   7188  HE2 PHE A 464      17.992 -40.309  15.795  1.00 21.540          H  
ATOM   7189  HZ  PHE A 464      19.755 -40.652  14.104  1.00 21.540          H  
ATOM   7190  N   GLU A 465      14.748 -33.853  13.643  1.00 12.840          N  
ATOM   7191  CA  GLU A 465      14.143 -32.585  14.030  1.00 13.010          C  
ATOM   7192  C   GLU A 465      12.652 -32.765  14.269  1.00 12.630          C  
ATOM   7193  O   GLU A 465      12.109 -32.228  15.241  1.00 12.950          O  
ATOM   7194  CB  GLU A 465      14.376 -31.535  12.940  1.00 18.150          C  
ATOM   7195  CG  GLU A 465      13.842 -30.112  13.237  1.00 18.150          C  
ATOM   7196  CD  GLU A 465      14.529 -29.383  14.387  1.00 18.150          C  
ATOM   7197  OE1 GLU A 465      15.590 -29.781  14.821  1.00 18.150          O  
ATOM   7198  OE2 GLU A 465      13.980 -28.406  14.821  1.00 18.150          O  
ATOM   7199  H   GLU A 465      15.185 -33.936  12.717  1.00 15.410          H  
ATOM   7200  HA  GLU A 465      14.598 -32.245  14.957  1.00 15.610          H  
ATOM   7201 1HB  GLU A 465      15.446 -31.456  12.745  1.00 21.780          H  
ATOM   7202 2HB  GLU A 465      13.908 -31.877  12.016  1.00 21.780          H  
ATOM   7203 1HG  GLU A 465      13.956 -29.513  12.337  1.00 21.780          H  
ATOM   7204 2HG  GLU A 465      12.775 -30.179  13.452  1.00 21.780          H  
ATOM   7205  N   LYS A 466      11.979 -33.544  13.409  1.00 12.080          N  
ATOM   7206  CA  LYS A 466      10.558 -33.774  13.595  1.00 11.820          C  
ATOM   7207  C   LYS A 466      10.302 -34.491  14.905  1.00 11.920          C  
ATOM   7208  O   LYS A 466       9.376 -34.117  15.627  1.00 12.170          O  
ATOM   7209  CB  LYS A 466       9.965 -34.572  12.435  1.00 16.650          C  
ATOM   7210  CG  LYS A 466       9.840 -33.803  11.123  1.00 16.650          C  
ATOM   7211  CD  LYS A 466       9.279 -34.696  10.017  1.00 16.650          C  
ATOM   7212  CE  LYS A 466       9.160 -33.950   8.693  1.00 16.650          C  
ATOM   7213  NZ  LYS A 466       8.625 -34.828   7.608  1.00 16.650          N  
ATOM   7214  H   LYS A 466      12.457 -33.950  12.598  1.00 14.500          H  
ATOM   7215  HA  LYS A 466      10.057 -32.809  13.637  1.00 14.180          H  
ATOM   7216 1HB  LYS A 466      10.598 -35.441  12.244  1.00 19.980          H  
ATOM   7217 2HB  LYS A 466       8.978 -34.941  12.713  1.00 19.980          H  
ATOM   7218 1HG  LYS A 466       9.172 -32.954  11.269  1.00 19.980          H  
ATOM   7219 2HG  LYS A 466      10.812 -33.422  10.826  1.00 19.980          H  
ATOM   7220 1HD  LYS A 466       9.944 -35.552   9.882  1.00 19.980          H  
ATOM   7221 2HD  LYS A 466       8.296 -35.061  10.310  1.00 19.980          H  
ATOM   7222 1HE  LYS A 466       8.494 -33.099   8.820  1.00 19.980          H  
ATOM   7223 2HE  LYS A 466      10.147 -33.587   8.399  1.00 19.980          H  
ATOM   7224 1HZ  LYS A 466       8.561 -34.302   6.747  1.00 19.980          H  
ATOM   7225 2HZ  LYS A 466       9.242 -35.616   7.474  1.00 19.980          H  
ATOM   7226 3HZ  LYS A 466       7.706 -35.162   7.864  1.00 19.980          H  
ATOM   7227  N   THR A 467      11.141 -35.482  15.240  1.00 11.950          N  
ATOM   7228  CA  THR A 467      10.976 -36.228  16.476  1.00 12.240          C  
ATOM   7229  C   THR A 467      11.088 -35.288  17.662  1.00 12.880          C  
ATOM   7230  O   THR A 467      10.260 -35.330  18.580  1.00 13.190          O  
ATOM   7231  CB  THR A 467      12.044 -37.336  16.608  1.00 17.020          C  
ATOM   7232  OG1 THR A 467      11.909 -38.275  15.521  1.00 17.020          O  
ATOM   7233  CG2 THR A 467      11.871 -38.073  17.950  1.00 17.020          C  
ATOM   7234  H   THR A 467      11.875 -35.770  14.591  1.00 14.340          H  
ATOM   7235  HA  THR A 467       9.986 -36.683  16.482  1.00 14.690          H  
ATOM   7236  HB  THR A 467      13.036 -36.891  16.563  1.00 20.420          H  
ATOM   7237  HG1 THR A 467      12.140 -37.827  14.674  1.00 20.420          H  
ATOM   7238 1HG2 THR A 467      12.626 -38.851  18.029  1.00 20.420          H  
ATOM   7239 2HG2 THR A 467      11.986 -37.379  18.782  1.00 20.420          H  
ATOM   7240 3HG2 THR A 467      10.879 -38.522  17.990  1.00 20.420          H  
ATOM   7241  N   ARG A 468      12.115 -34.435  17.656  1.00 13.190          N  
ATOM   7242  CA  ARG A 468      12.292 -33.525  18.764  1.00 13.870          C  
ATOM   7243  C   ARG A 468      11.097 -32.606  18.934  1.00 13.970          C  
ATOM   7244  O   ARG A 468      10.623 -32.445  20.056  1.00 14.510          O  
ATOM   7245  CB  ARG A 468      13.555 -32.696  18.582  1.00 19.150          C  
ATOM   7246  CG  ARG A 468      14.866 -33.442  18.840  1.00 19.150          C  
ATOM   7247  CD  ARG A 468      16.027 -32.503  18.910  1.00 19.150          C  
ATOM   7248  NE  ARG A 468      16.349 -31.943  17.593  1.00 19.150          N  
ATOM   7249  CZ  ARG A 468      17.215 -32.490  16.702  1.00 19.150          C  
ATOM   7250  NH1 ARG A 468      17.883 -33.595  16.994  1.00 19.150          N  
ATOM   7251  NH2 ARG A 468      17.389 -31.904  15.533  1.00 19.150          N  
ATOM   7252  H   ARG A 468      12.788 -34.453  16.882  1.00 15.830          H  
ATOM   7253  HA  ARG A 468      12.401 -34.114  19.672  1.00 16.640          H  
ATOM   7254 1HB  ARG A 468      13.591 -32.325  17.555  1.00 22.980          H  
ATOM   7255 2HB  ARG A 468      13.519 -31.830  19.241  1.00 22.980          H  
ATOM   7256 1HG  ARG A 468      14.798 -33.984  19.781  1.00 22.980          H  
ATOM   7257 2HG  ARG A 468      15.042 -34.145  18.029  1.00 22.980          H  
ATOM   7258 1HD  ARG A 468      15.774 -31.674  19.572  1.00 22.980          H  
ATOM   7259 2HD  ARG A 468      16.899 -33.014  19.303  1.00 22.980          H  
ATOM   7260  HE  ARG A 468      15.870 -31.087  17.308  1.00 22.980          H  
ATOM   7261 1HH1 ARG A 468      17.756 -34.048  17.885  1.00 22.980          H  
ATOM   7262 2HH1 ARG A 468      18.548 -33.973  16.334  1.00 22.980          H  
ATOM   7263 1HH2 ARG A 468      16.858 -31.047  15.306  1.00 22.980          H  
ATOM   7264 2HH2 ARG A 468      18.005 -32.298  14.847  1.00 22.980          H  
ATOM   7265  N   ARG A 469      10.579 -32.050  17.833  1.00 13.600          N  
ATOM   7266  CA  ARG A 469       9.435 -31.144  17.891  1.00 13.870          C  
ATOM   7267  C   ARG A 469       8.173 -31.828  18.410  1.00 13.860          C  
ATOM   7268  O   ARG A 469       7.417 -31.250  19.190  1.00 14.430          O  
ATOM   7269  CB  ARG A 469       9.176 -30.566  16.522  1.00 19.310          C  
ATOM   7270  CG  ARG A 469      10.226 -29.581  16.049  1.00 19.310          C  
ATOM   7271  CD  ARG A 469      10.002 -29.193  14.657  1.00 19.310          C  
ATOM   7272  NE  ARG A 469       8.744 -28.486  14.525  1.00 19.310          N  
ATOM   7273  CZ  ARG A 469       8.137 -28.123  13.387  1.00 19.310          C  
ATOM   7274  NH1 ARG A 469       8.656 -28.372  12.204  1.00 19.310          N  
ATOM   7275  NH2 ARG A 469       6.999 -27.496  13.509  1.00 19.310          N  
ATOM   7276  H   ARG A 469      11.029 -32.228  16.928  1.00 16.320          H  
ATOM   7277  HA  ARG A 469       9.687 -30.328  18.566  1.00 16.640          H  
ATOM   7278 1HB  ARG A 469       9.126 -31.373  15.792  1.00 23.170          H  
ATOM   7279 2HB  ARG A 469       8.209 -30.060  16.527  1.00 23.170          H  
ATOM   7280 1HG  ARG A 469      10.171 -28.677  16.660  1.00 23.170          H  
ATOM   7281 2HG  ARG A 469      11.220 -30.015  16.139  1.00 23.170          H  
ATOM   7282 1HD  ARG A 469      10.813 -28.539  14.331  1.00 23.170          H  
ATOM   7283 2HD  ARG A 469       9.973 -30.088  14.034  1.00 23.170          H  
ATOM   7284  HE  ARG A 469       8.250 -28.221  15.390  1.00 23.170          H  
ATOM   7285 1HH1 ARG A 469       9.538 -28.854  12.126  1.00 23.170          H  
ATOM   7286 2HH1 ARG A 469       8.164 -28.077  11.369  1.00 23.170          H  
ATOM   7287 1HH2 ARG A 469       6.638 -27.327  14.460  1.00 23.170          H  
ATOM   7288 2HH2 ARG A 469       6.492 -27.139  12.696  1.00 23.170          H  
ATOM   7289  N   GLN A 470       7.960 -33.083  18.010  1.00 13.320          N  
ATOM   7290  CA  GLN A 470       6.806 -33.856  18.457  1.00 13.370          C  
ATOM   7291  C   GLN A 470       6.828 -34.042  19.971  1.00 13.950          C  
ATOM   7292  O   GLN A 470       5.774 -34.051  20.612  1.00 14.420          O  
ATOM   7293  CB  GLN A 470       6.787 -35.214  17.759  1.00 18.700          C  
ATOM   7294  CG  GLN A 470       6.442 -35.147  16.279  1.00 18.700          C  
ATOM   7295  CD  GLN A 470       6.717 -36.451  15.579  1.00 18.700          C  
ATOM   7296  OE1 GLN A 470       7.403 -37.310  16.142  1.00 18.700          O  
ATOM   7297  NE2 GLN A 470       6.196 -36.616  14.369  1.00 18.700          N  
ATOM   7298  H   GLN A 470       8.597 -33.495  17.319  1.00 15.980          H  
ATOM   7299  HA  GLN A 470       5.903 -33.312  18.195  1.00 16.040          H  
ATOM   7300 1HB  GLN A 470       7.770 -35.676  17.857  1.00 22.440          H  
ATOM   7301 2HB  GLN A 470       6.068 -35.867  18.251  1.00 22.440          H  
ATOM   7302 1HG  GLN A 470       5.378 -34.938  16.189  1.00 22.440          H  
ATOM   7303 2HG  GLN A 470       7.005 -34.359  15.803  1.00 22.440          H  
ATOM   7304 1HE2 GLN A 470       6.355 -37.468  13.869  1.00 22.440          H  
ATOM   7305 2HE2 GLN A 470       5.644 -35.891  13.955  1.00 22.440          H  
ATOM   7306  N   LEU A 471       8.027 -34.185  20.538  1.00 14.070          N  
ATOM   7307  CA  LEU A 471       8.171 -34.349  21.973  1.00 14.770          C  
ATOM   7308  C   LEU A 471       8.069 -32.994  22.688  1.00 15.460          C  
ATOM   7309  O   LEU A 471       7.347 -32.870  23.687  1.00 16.070          O  
ATOM   7310  CB  LEU A 471       9.535 -34.991  22.262  1.00 20.400          C  
ATOM   7311  CG  LEU A 471       9.746 -36.446  21.733  1.00 20.400          C  
ATOM   7312  CD1 LEU A 471      11.211 -36.829  21.906  1.00 20.400          C  
ATOM   7313  CD2 LEU A 471       8.851 -37.427  22.487  1.00 20.400          C  
ATOM   7314  H   LEU A 471       8.857 -34.219  19.934  1.00 16.880          H  
ATOM   7315  HA  LEU A 471       7.367 -34.980  22.335  1.00 17.720          H  
ATOM   7316 1HB  LEU A 471      10.302 -34.365  21.804  1.00 24.480          H  
ATOM   7317 2HB  LEU A 471       9.695 -34.994  23.337  1.00 24.480          H  
ATOM   7318  HG  LEU A 471       9.505 -36.485  20.672  1.00 24.480          H  
ATOM   7319 1HD1 LEU A 471      11.369 -37.836  21.522  1.00 24.480          H  
ATOM   7320 2HD1 LEU A 471      11.834 -36.128  21.349  1.00 24.480          H  
ATOM   7321 3HD1 LEU A 471      11.478 -36.796  22.959  1.00 24.480          H  
ATOM   7322 1HD2 LEU A 471       9.020 -38.432  22.101  1.00 24.480          H  
ATOM   7323 2HD2 LEU A 471       9.092 -37.401  23.550  1.00 24.480          H  
ATOM   7324 3HD2 LEU A 471       7.806 -37.169  22.348  1.00 24.480          H  
ATOM   7325  N   ARG A 472       8.809 -31.985  22.204  1.00 15.460          N  
ATOM   7326  CA  ARG A 472       8.817 -30.654  22.808  1.00 16.170          C  
ATOM   7327  C   ARG A 472       9.066 -29.580  21.738  1.00 16.240          C  
ATOM   7328  O   ARG A 472      10.153 -29.515  21.159  1.00 16.570          O  
ATOM   7329  CB  ARG A 472       9.948 -30.532  23.843  1.00 22.350          C  
ATOM   7330  CG  ARG A 472       9.902 -31.470  25.078  1.00 22.350          C  
ATOM   7331  CD  ARG A 472       8.806 -31.139  26.032  1.00 22.350          C  
ATOM   7332  NE  ARG A 472       8.851 -31.990  27.223  1.00 22.350          N  
ATOM   7333  CZ  ARG A 472       8.312 -33.235  27.342  1.00 22.350          C  
ATOM   7334  NH1 ARG A 472       7.671 -33.824  26.339  1.00 22.350          N  
ATOM   7335  NH2 ARG A 472       8.433 -33.877  28.498  1.00 22.350          N  
ATOM   7336  H   ARG A 472       9.385 -32.143  21.373  1.00 18.550          H  
ATOM   7337  HA  ARG A 472       7.851 -30.467  23.273  1.00 19.400          H  
ATOM   7338 1HB  ARG A 472      10.897 -30.722  23.343  1.00 26.820          H  
ATOM   7339 2HB  ARG A 472       9.981 -29.510  24.213  1.00 26.820          H  
ATOM   7340 1HG  ARG A 472       9.802 -32.502  24.768  1.00 26.820          H  
ATOM   7341 2HG  ARG A 472      10.839 -31.362  25.620  1.00 26.820          H  
ATOM   7342 1HD  ARG A 472       8.921 -30.105  26.354  1.00 26.820          H  
ATOM   7343 2HD  ARG A 472       7.836 -31.256  25.562  1.00 26.820          H  
ATOM   7344  HE  ARG A 472       9.324 -31.613  28.034  1.00 26.820          H  
ATOM   7345 1HH1 ARG A 472       7.560 -33.362  25.419  1.00 26.820          H  
ATOM   7346 2HH1 ARG A 472       7.283 -34.744  26.463  1.00 26.820          H  
ATOM   7347 1HH2 ARG A 472       8.919 -33.440  29.270  1.00 26.820          H  
ATOM   7348 2HH2 ARG A 472       8.041 -34.800  28.609  1.00 26.820          H  
ATOM   7349  N   GLU A 473       8.135 -28.637  21.573  1.00 16.060          N  
ATOM   7350  CA  GLU A 473       8.347 -27.600  20.568  1.00 16.270          C  
ATOM   7351  C   GLU A 473       8.394 -26.206  21.171  1.00 16.670          C  
ATOM   7352  O   GLU A 473       7.468 -25.778  21.861  1.00 17.340          O  
ATOM   7353  CB  GLU A 473       7.276 -27.656  19.480  1.00 22.690          C  
ATOM   7354  CG  GLU A 473       7.491 -26.628  18.377  1.00 22.690          C  
ATOM   7355  CD  GLU A 473       6.508 -26.729  17.263  1.00 22.690          C  
ATOM   7356  OE1 GLU A 473       5.425 -26.220  17.367  1.00 22.690          O  
ATOM   7357  OE2 GLU A 473       6.856 -27.327  16.275  1.00 22.690          O  
ATOM   7358  H   GLU A 473       7.269 -28.680  22.092  1.00 19.270          H  
ATOM   7359  HA  GLU A 473       9.305 -27.778  20.082  1.00 19.520          H  
ATOM   7360 1HB  GLU A 473       7.289 -28.640  19.015  1.00 27.230          H  
ATOM   7361 2HB  GLU A 473       6.290 -27.507  19.919  1.00 27.230          H  
ATOM   7362 1HG  GLU A 473       7.451 -25.615  18.786  1.00 27.230          H  
ATOM   7363 2HG  GLU A 473       8.490 -26.788  17.978  1.00 27.230          H  
ATOM   7364  N   ASN A 474       9.488 -25.514  20.885  1.00 16.350          N  
ATOM   7365  CA  ASN A 474       9.758 -24.163  21.347  1.00 16.780          C  
ATOM   7366  C   ASN A 474      10.813 -23.554  20.429  1.00 17.070          C  
ATOM   7367  O   ASN A 474      11.278 -24.224  19.494  1.00 17.230          O  
ATOM   7368  CB  ASN A 474      10.222 -24.197  22.800  1.00 23.320          C  
ATOM   7369  CG  ASN A 474       9.865 -22.959  23.582  1.00 23.320          C  
ATOM   7370  OD1 ASN A 474       9.848 -21.855  23.022  1.00 23.320          O  
ATOM   7371  ND2 ASN A 474       9.587 -23.125  24.852  1.00 23.320          N  
ATOM   7372  H   ASN A 474      10.188 -25.970  20.317  1.00 19.620          H  
ATOM   7373  HA  ASN A 474       8.851 -23.562  21.263  1.00 20.140          H  
ATOM   7374 1HB  ASN A 474       9.782 -25.061  23.304  1.00 27.980          H  
ATOM   7375 2HB  ASN A 474      11.306 -24.327  22.830  1.00 27.980          H  
ATOM   7376 1HD2 ASN A 474       9.342 -22.338  25.420  1.00 27.980          H  
ATOM   7377 2HD2 ASN A 474       9.616 -24.040  25.255  1.00 27.980          H  
ATOM   7378  N   ALA A 475      11.198 -22.306  20.695  1.00 17.290          N  
ATOM   7379  CA  ALA A 475      12.269 -21.682  19.925  1.00 17.690          C  
ATOM   7380  C   ALA A 475      12.918 -20.499  20.634  1.00 18.780          C  
ATOM   7381  O   ALA A 475      12.262 -19.724  21.330  1.00 19.200          O  
ATOM   7382  CB  ALA A 475      11.737 -21.205  18.595  1.00 24.610          C  
ATOM   7383  H   ALA A 475      10.750 -21.809  21.462  1.00 20.750          H  
ATOM   7384  HA  ALA A 475      13.040 -22.433  19.758  1.00 21.230          H  
ATOM   7385 1HB  ALA A 475      12.553 -20.780  18.015  1.00 29.530          H  
ATOM   7386 2HB  ALA A 475      11.321 -22.034  18.066  1.00 29.530          H  
ATOM   7387 3HB  ALA A 475      10.973 -20.445  18.759  1.00 29.530          H  
ATOM   7388  N   GLU A 476      14.212 -20.340  20.375  1.00 19.320          N  
ATOM   7389  CA  GLU A 476      15.017 -19.199  20.794  1.00 20.390          C  
ATOM   7390  C   GLU A 476      16.219 -19.159  19.865  1.00 20.640          C  
ATOM   7391  O   GLU A 476      16.662 -20.219  19.415  1.00 21.060          O  
ATOM   7392  CB  GLU A 476      15.454 -19.318  22.261  1.00 28.120          C  
ATOM   7393  CG  GLU A 476      16.363 -20.509  22.583  1.00 28.120          C  
ATOM   7394  CD  GLU A 476      16.754 -20.573  24.049  1.00 28.120          C  
ATOM   7395  OE1 GLU A 476      16.331 -19.723  24.798  1.00 28.120          O  
ATOM   7396  OE2 GLU A 476      17.473 -21.475  24.415  1.00 28.120          O  
ATOM   7397  H   GLU A 476      14.673 -21.045  19.814  1.00 23.180          H  
ATOM   7398  HA  GLU A 476      14.442 -18.280  20.664  1.00 24.470          H  
ATOM   7399 1HB  GLU A 476      15.985 -18.410  22.548  1.00 33.740          H  
ATOM   7400 2HB  GLU A 476      14.571 -19.391  22.897  1.00 33.740          H  
ATOM   7401 1HG  GLU A 476      15.846 -21.427  22.313  1.00 33.740          H  
ATOM   7402 2HG  GLU A 476      17.269 -20.444  21.984  1.00 33.740          H  
ATOM   7403  N   ASP A 477      16.777 -17.976  19.606  1.00 20.490          N  
ATOM   7404  CA  ASP A 477      17.973 -17.903  18.768  1.00 20.850          C  
ATOM   7405  C   ASP A 477      18.734 -16.579  18.960  1.00 21.100          C  
ATOM   7406  O   ASP A 477      18.310 -15.717  19.731  1.00 21.690          O  
ATOM   7407  CB  ASP A 477      17.568 -18.127  17.296  1.00 29.050          C  
ATOM   7408  CG  ASP A 477      18.696 -18.729  16.427  1.00 29.050          C  
ATOM   7409  OD1 ASP A 477      19.811 -18.671  16.869  1.00 29.050          O  
ATOM   7410  OD2 ASP A 477      18.445 -19.216  15.338  1.00 29.050          O  
ATOM   7411  H   ASP A 477      16.372 -17.132  19.988  1.00 24.590          H  
ATOM   7412  HA  ASP A 477      18.644 -18.712  19.060  1.00 25.020          H  
ATOM   7413 1HB  ASP A 477      16.712 -18.802  17.249  1.00 34.860          H  
ATOM   7414 2HB  ASP A 477      17.243 -17.192  16.876  1.00 34.860          H  
ATOM   7415  N   MET A 478      19.841 -16.427  18.245  1.00 20.670          N  
ATOM   7416  CA  MET A 478      20.693 -15.238  18.258  1.00 20.920          C  
ATOM   7417  C   MET A 478      21.230 -14.951  16.854  1.00 21.200          C  
ATOM   7418  O   MET A 478      21.058 -15.761  15.948  1.00 21.140          O  
ATOM   7419  CB  MET A 478      21.823 -15.431  19.266  1.00 29.190          C  
ATOM   7420  CG  MET A 478      22.786 -16.563  18.913  1.00 29.190          C  
ATOM   7421  SD  MET A 478      23.981 -16.943  20.211  1.00 29.190          S  
ATOM   7422  CE  MET A 478      22.978 -17.799  21.421  1.00 29.190          C  
ATOM   7423  H   MET A 478      20.111 -17.215  17.658  1.00 24.800          H  
ATOM   7424  HA  MET A 478      20.093 -14.382  18.563  1.00 25.100          H  
ATOM   7425 1HB  MET A 478      22.405 -14.516  19.339  1.00 35.030          H  
ATOM   7426 2HB  MET A 478      21.392 -15.622  20.241  1.00 35.030          H  
ATOM   7427 1HG  MET A 478      22.217 -17.465  18.687  1.00 35.030          H  
ATOM   7428 2HG  MET A 478      23.334 -16.286  18.020  1.00 35.030          H  
ATOM   7429 1HE  MET A 478      23.603 -18.095  22.265  1.00 35.030          H  
ATOM   7430 2HE  MET A 478      22.182 -17.149  21.778  1.00 35.030          H  
ATOM   7431 3HE  MET A 478      22.539 -18.690  20.966  1.00 35.030          H  
ATOM   7432  N   GLY A 479      21.833 -13.782  16.651  1.00 21.590          N  
ATOM   7433  CA  GLY A 479      22.369 -13.436  15.336  1.00 21.860          C  
ATOM   7434  C   GLY A 479      22.498 -11.933  15.179  1.00 22.340          C  
ATOM   7435  O   GLY A 479      22.301 -11.195  16.140  1.00 23.030          O  
ATOM   7436  H   GLY A 479      21.969 -13.146  17.422  1.00 25.910          H  
ATOM   7437 1HA  GLY A 479      23.346 -13.900  15.204  1.00 26.230          H  
ATOM   7438 2HA  GLY A 479      21.719 -13.835  14.559  1.00 26.230          H  
ATOM   7439  N   ASN A 480      22.822 -11.484  13.966  1.00 22.010          N  
ATOM   7440  CA  ASN A 480      23.011 -10.063  13.685  1.00 22.470          C  
ATOM   7441  C   ASN A 480      22.322  -9.657  12.384  1.00 22.260          C  
ATOM   7442  O   ASN A 480      22.308 -10.427  11.421  1.00 22.670          O  
ATOM   7443  CB  ASN A 480      24.494  -9.735  13.602  1.00 31.270          C  
ATOM   7444  CG  ASN A 480      25.223  -9.905  14.917  1.00 31.270          C  
ATOM   7445  OD1 ASN A 480      25.109  -9.075  15.825  1.00 31.270          O  
ATOM   7446  ND2 ASN A 480      25.970 -10.965  15.025  1.00 31.270          N  
ATOM   7447  H   ASN A 480      22.968 -12.154  13.221  1.00 26.410          H  
ATOM   7448  HA  ASN A 480      22.570  -9.486  14.493  1.00 26.960          H  
ATOM   7449 1HB  ASN A 480      24.957 -10.391  12.865  1.00 37.530          H  
ATOM   7450 2HB  ASN A 480      24.627  -8.710  13.255  1.00 37.530          H  
ATOM   7451 1HD2 ASN A 480      26.477 -11.136  15.870  1.00 37.530          H  
ATOM   7452 2HD2 ASN A 480      26.043 -11.607  14.242  1.00 37.530          H  
ATOM   7453  N   GLY A 481      21.822  -8.425  12.339  1.00 21.700          N  
ATOM   7454  CA  GLY A 481      21.193  -7.881  11.135  1.00 21.520          C  
ATOM   7455  C   GLY A 481      20.933  -6.372  11.222  1.00 21.620          C  
ATOM   7456  O   GLY A 481      21.495  -5.675  12.069  1.00 21.980          O  
ATOM   7457  H   GLY A 481      21.825  -7.888  13.208  1.00 26.040          H  
ATOM   7458 1HA  GLY A 481      21.823  -8.094  10.272  1.00 25.820          H  
ATOM   7459 2HA  GLY A 481      20.247  -8.396  10.967  1.00 25.820          H  
ATOM   7460  N   CYS A 482      20.128  -5.871  10.285  1.00 21.360          N  
ATOM   7461  CA  CYS A 482      19.800  -4.449  10.151  1.00 21.520          C  
ATOM   7462  C   CYS A 482      18.515  -4.250   9.342  1.00 20.790          C  
ATOM   7463  O   CYS A 482      18.299  -4.888   8.300  1.00 20.960          O  
ATOM   7464  CB  CYS A 482      20.939  -3.686   9.477  1.00 30.060          C  
ATOM   7465  SG  CYS A 482      20.650  -1.905   9.355  1.00 30.060          S  
ATOM   7466  H   CYS A 482      19.724  -6.520   9.631  1.00 25.630          H  
ATOM   7467  HA  CYS A 482      19.649  -4.033  11.145  1.00 25.820          H  
ATOM   7468 1HB  CYS A 482      21.865  -3.839  10.036  1.00 36.080          H  
ATOM   7469 2HB  CYS A 482      21.096  -4.071   8.470  1.00 36.080          H  
ATOM   7470  HG  CYS A 482      21.784  -1.640   8.712  1.00 36.080          H  
ATOM   7471  N   PHE A 483      17.633  -3.396   9.853  1.00 20.030          N  
ATOM   7472  CA  PHE A 483      16.348  -3.117   9.221  1.00 19.360          C  
ATOM   7473  C   PHE A 483      15.773  -1.764   9.572  1.00 19.600          C  
ATOM   7474  O   PHE A 483      15.848  -1.334  10.726  1.00 19.900          O  
ATOM   7475  CB  PHE A 483      15.359  -4.181   9.629  1.00 27.370          C  
ATOM   7476  CG  PHE A 483      13.957  -3.986   9.160  1.00 27.370          C  
ATOM   7477  CD1 PHE A 483      13.567  -4.354   7.904  1.00 27.370          C  
ATOM   7478  CD2 PHE A 483      13.008  -3.446  10.015  1.00 27.370          C  
ATOM   7479  CE1 PHE A 483      12.281  -4.182   7.507  1.00 27.370          C  
ATOM   7480  CE2 PHE A 483      11.720  -3.285   9.621  1.00 27.370          C  
ATOM   7481  CZ  PHE A 483      11.348  -3.648   8.355  1.00 27.370          C  
ATOM   7482  H   PHE A 483      17.870  -2.904  10.705  1.00 24.040          H  
ATOM   7483  HA  PHE A 483      16.487  -3.156   8.139  1.00 23.230          H  
ATOM   7484 1HB  PHE A 483      15.696  -5.103   9.227  1.00 32.850          H  
ATOM   7485 2HB  PHE A 483      15.345  -4.276  10.711  1.00 32.850          H  
ATOM   7486  HD1 PHE A 483      14.292  -4.791   7.216  1.00 32.850          H  
ATOM   7487  HD2 PHE A 483      13.311  -3.162  11.028  1.00 32.850          H  
ATOM   7488  HE1 PHE A 483      12.006  -4.487   6.511  1.00 32.850          H  
ATOM   7489  HE2 PHE A 483      10.994  -2.872  10.316  1.00 32.850          H  
ATOM   7490  HZ  PHE A 483      10.326  -3.522   8.027  1.00 32.850          H  
ATOM   7491  N   LYS A 484      15.178  -1.094   8.586  1.00 19.540          N  
ATOM   7492  CA  LYS A 484      14.506   0.168   8.841  1.00 19.750          C  
ATOM   7493  C   LYS A 484      13.097   0.161   8.263  1.00 19.010          C  
ATOM   7494  O   LYS A 484      12.865  -0.303   7.147  1.00 18.740          O  
ATOM   7495  CB  LYS A 484      15.293   1.334   8.238  1.00 27.570          C  
ATOM   7496  CG  LYS A 484      16.740   1.521   8.754  1.00 27.570          C  
ATOM   7497  CD  LYS A 484      16.785   2.011  10.207  1.00 27.570          C  
ATOM   7498  CE  LYS A 484      18.222   2.255  10.668  1.00 27.570          C  
ATOM   7499  NZ  LYS A 484      18.289   2.681  12.103  1.00 27.570          N  
ATOM   7500  H   LYS A 484      15.170  -1.475   7.649  1.00 23.450          H  
ATOM   7501  HA  LYS A 484      14.411   0.306   9.916  1.00 23.700          H  
ATOM   7502 1HB  LYS A 484      15.334   1.224   7.155  1.00 33.080          H  
ATOM   7503 2HB  LYS A 484      14.757   2.256   8.449  1.00 33.080          H  
ATOM   7504 1HG  LYS A 484      17.282   0.579   8.681  1.00 33.080          H  
ATOM   7505 2HG  LYS A 484      17.244   2.254   8.127  1.00 33.080          H  
ATOM   7506 1HD  LYS A 484      16.215   2.938  10.297  1.00 33.080          H  
ATOM   7507 2HD  LYS A 484      16.342   1.265  10.864  1.00 33.080          H  
ATOM   7508 1HE  LYS A 484      18.794   1.334  10.545  1.00 33.080          H  
ATOM   7509 2HE  LYS A 484      18.668   3.033  10.048  1.00 33.080          H  
ATOM   7510 1HZ  LYS A 484      19.254   2.831  12.367  1.00 33.080          H  
ATOM   7511 2HZ  LYS A 484      17.772   3.541  12.228  1.00 33.080          H  
ATOM   7512 3HZ  LYS A 484      17.889   1.961  12.688  1.00 33.080          H  
ATOM   7513  N   ILE A 485      12.177   0.710   9.040  1.00 18.750          N  
ATOM   7514  CA  ILE A 485      10.774   0.879   8.690  1.00 18.100          C  
ATOM   7515  C   ILE A 485      10.427   2.317   9.012  1.00 18.350          C  
ATOM   7516  O   ILE A 485      10.986   2.876   9.958  1.00 18.850          O  
ATOM   7517  CB  ILE A 485       9.893  -0.139   9.441  1.00 25.600          C  
ATOM   7518  CG1 ILE A 485       8.435  -0.075   8.939  1.00 25.600          C  
ATOM   7519  CG2 ILE A 485      10.007   0.073  10.961  1.00 25.600          C  
ATOM   7520  CD1 ILE A 485       7.581  -1.266   9.343  1.00 25.600          C  
ATOM   7521  H   ILE A 485      12.483   1.058   9.938  1.00 22.500          H  
ATOM   7522  HA  ILE A 485      10.646   0.726   7.617  1.00 21.720          H  
ATOM   7523  HB  ILE A 485      10.232  -1.104   9.188  1.00 30.720          H  
ATOM   7524 1HG1 ILE A 485       7.960   0.833   9.315  1.00 30.720          H  
ATOM   7525 2HG1 ILE A 485       8.448  -0.039   7.850  1.00 30.720          H  
ATOM   7526 1HG2 ILE A 485       9.422  -0.668  11.492  1.00 30.720          H  
ATOM   7527 2HG2 ILE A 485      11.049  -0.023  11.260  1.00 30.720          H  
ATOM   7528 3HG2 ILE A 485       9.646   1.068  11.229  1.00 30.720          H  
ATOM   7529 1HD1 ILE A 485       6.575  -1.143   8.926  1.00 30.720          H  
ATOM   7530 2HD1 ILE A 485       8.026  -2.166   8.954  1.00 30.720          H  
ATOM   7531 3HD1 ILE A 485       7.511  -1.338  10.423  1.00 30.720          H  
ATOM   7532  N   TYR A 486       9.556   2.937   8.230  1.00 18.080          N  
ATOM   7533  CA  TYR A 486       9.230   4.336   8.470  1.00 18.370          C  
ATOM   7534  C   TYR A 486       7.732   4.544   8.475  1.00 17.860          C  
ATOM   7535  O   TYR A 486       6.988   3.769   7.884  1.00 17.980          O  
ATOM   7536  CB  TYR A 486       9.879   5.222   7.400  1.00 25.600          C  
ATOM   7537  CG  TYR A 486      11.394   5.079   7.319  1.00 25.600          C  
ATOM   7538  CD1 TYR A 486      11.975   4.073   6.533  1.00 25.600          C  
ATOM   7539  CD2 TYR A 486      12.205   5.948   8.016  1.00 25.600          C  
ATOM   7540  CE1 TYR A 486      13.336   3.953   6.459  1.00 25.600          C  
ATOM   7541  CE2 TYR A 486      13.577   5.823   7.934  1.00 25.600          C  
ATOM   7542  CZ  TYR A 486      14.139   4.834   7.159  1.00 25.600          C  
ATOM   7543  OH  TYR A 486      15.508   4.725   7.077  1.00 25.600          O  
ATOM   7544  H   TYR A 486       9.085   2.430   7.470  1.00 21.700          H  
ATOM   7545  HA  TYR A 486       9.605   4.625   9.452  1.00 22.040          H  
ATOM   7546 1HB  TYR A 486       9.457   5.022   6.435  1.00 30.720          H  
ATOM   7547 2HB  TYR A 486       9.657   6.266   7.626  1.00 30.720          H  
ATOM   7548  HD1 TYR A 486      11.362   3.381   5.980  1.00 30.720          H  
ATOM   7549  HD2 TYR A 486      11.765   6.735   8.630  1.00 30.720          H  
ATOM   7550  HE1 TYR A 486      13.781   3.169   5.848  1.00 30.720          H  
ATOM   7551  HE2 TYR A 486      14.218   6.512   8.484  1.00 30.720          H  
ATOM   7552  HH  TYR A 486      15.739   4.020   6.466  1.00 30.720          H  
ATOM   7553  N   HIS A 487       7.269   5.650   9.034  1.00 17.370          N  
ATOM   7554  CA  HIS A 487       5.845   5.970   9.012  1.00 16.920          C  
ATOM   7555  C   HIS A 487       5.324   6.258   7.592  1.00 16.380          C  
ATOM   7556  O   HIS A 487       4.115   6.307   7.350  1.00 16.190          O  
ATOM   7557  CB  HIS A 487       5.647   7.123   9.972  1.00 23.870          C  
ATOM   7558  CG  HIS A 487       6.548   8.229   9.641  1.00 23.870          C  
ATOM   7559  ND1 HIS A 487       7.925   8.132   9.827  1.00 23.870          N  
ATOM   7560  CD2 HIS A 487       6.317   9.468   9.169  1.00 23.870          C  
ATOM   7561  CE1 HIS A 487       8.492   9.270   9.455  1.00 23.870          C  
ATOM   7562  NE2 HIS A 487       7.540  10.096   9.056  1.00 23.870          N  
ATOM   7563  H   HIS A 487       7.891   6.317   9.507  1.00 20.840          H  
ATOM   7564  HA  HIS A 487       5.283   5.119   9.398  1.00 20.300          H  
ATOM   7565 1HB  HIS A 487       4.618   7.479   9.915  1.00 28.640          H  
ATOM   7566 2HB  HIS A 487       5.840   6.800  10.992  1.00 28.640          H  
ATOM   7567  HD2 HIS A 487       5.346   9.890   8.920  1.00 28.640          H  
ATOM   7568  HE1 HIS A 487       9.559   9.493   9.482  1.00 28.640          H  
ATOM   7569  HE2 HIS A 487       7.680  11.041   8.723  1.00 28.640          H  
ATOM   7570  N   LYS A 488       6.260   6.419   6.657  1.00 16.210          N  
ATOM   7571  CA  LYS A 488       5.999   6.619   5.242  1.00 15.740          C  
ATOM   7572  C   LYS A 488       6.517   5.433   4.409  1.00 14.810          C  
ATOM   7573  O   LYS A 488       6.597   5.529   3.188  1.00 14.840          O  
ATOM   7574  CB  LYS A 488       6.629   7.918   4.744  1.00 22.220          C  
ATOM   7575  CG  LYS A 488       6.136   9.196   5.423  1.00 22.220          C  
ATOM   7576  CD  LYS A 488       4.647   9.471   5.170  1.00 22.220          C  
ATOM   7577  CE  LYS A 488       4.225  10.815   5.752  1.00 22.220          C  
ATOM   7578  NZ  LYS A 488       2.771  11.085   5.546  1.00 22.220          N  
ATOM   7579  H   LYS A 488       7.219   6.377   6.965  1.00 19.450          H  
ATOM   7580  HA  LYS A 488       4.925   6.668   5.090  1.00 18.890          H  
ATOM   7581 1HB  LYS A 488       7.700   7.867   4.913  1.00 26.670          H  
ATOM   7582 2HB  LYS A 488       6.469   8.013   3.670  1.00 26.670          H  
ATOM   7583 1HG  LYS A 488       6.298   9.102   6.477  1.00 26.670          H  
ATOM   7584 2HG  LYS A 488       6.719  10.040   5.061  1.00 26.670          H  
ATOM   7585 1HD  LYS A 488       4.440   9.454   4.101  1.00 26.670          H  
ATOM   7586 2HD  LYS A 488       4.045   8.702   5.656  1.00 26.670          H  
ATOM   7587 1HE  LYS A 488       4.434  10.820   6.819  1.00 26.670          H  
ATOM   7588 2HE  LYS A 488       4.801  11.607   5.276  1.00 26.670          H  
ATOM   7589 1HZ  LYS A 488       2.534  11.982   5.948  1.00 26.670          H  
ATOM   7590 2HZ  LYS A 488       2.563  11.095   4.557  1.00 26.670          H  
ATOM   7591 3HZ  LYS A 488       2.226  10.361   5.997  1.00 26.670          H  
ATOM   7592  N   CYS A 489       6.890   4.319   5.059  1.00 14.060          N  
ATOM   7593  CA  CYS A 489       7.424   3.173   4.333  1.00 13.190          C  
ATOM   7594  C   CYS A 489       7.114   1.829   4.969  1.00 12.330          C  
ATOM   7595  O   CYS A 489       7.700   1.432   5.986  1.00 12.440          O  
ATOM   7596  CB  CYS A 489       8.944   3.242   4.224  1.00 18.810          C  
ATOM   7597  SG  CYS A 489       9.702   1.878   3.287  1.00 18.810          S  
ATOM   7598  H   CYS A 489       6.785   4.244   6.071  1.00 16.870          H  
ATOM   7599  HA  CYS A 489       6.991   3.187   3.346  1.00 15.830          H  
ATOM   7600 1HB  CYS A 489       9.251   4.174   3.789  1.00 22.580          H  
ATOM   7601 2HB  CYS A 489       9.337   3.189   5.211  1.00 22.580          H  
ATOM   7602  HG  CYS A 489       9.565   2.423   2.065  1.00 22.580          H  
ATOM   7603  N   ASP A 490       6.223   1.098   4.305  1.00 11.590          N  
ATOM   7604  CA  ASP A 490       5.768  -0.208   4.745  1.00 10.810          C  
ATOM   7605  C   ASP A 490       6.534  -1.257   3.981  1.00 10.190          C  
ATOM   7606  O   ASP A 490       6.794  -2.357   4.481  1.00 10.130          O  
ATOM   7607  CB  ASP A 490       4.283  -0.432   4.435  1.00 15.450          C  
ATOM   7608  CG  ASP A 490       3.339   0.541   5.100  1.00 15.450          C  
ATOM   7609  OD1 ASP A 490       3.397   0.741   6.291  1.00 15.450          O  
ATOM   7610  OD2 ASP A 490       2.499   1.064   4.387  1.00 15.450          O  
ATOM   7611  H   ASP A 490       5.846   1.495   3.443  1.00 13.910          H  
ATOM   7612  HA  ASP A 490       5.958  -0.323   5.813  1.00 12.970          H  
ATOM   7613 1HB  ASP A 490       4.134  -0.359   3.354  1.00 18.540          H  
ATOM   7614 2HB  ASP A 490       4.003  -1.446   4.726  1.00 18.540          H  
ATOM   7615  N   ASN A 491       6.927  -0.892   2.764  1.00  9.840          N  
ATOM   7616  CA  ASN A 491       7.499  -1.836   1.837  1.00  9.370          C  
ATOM   7617  C   ASN A 491       8.686  -2.555   2.434  1.00  8.690          C  
ATOM   7618  O   ASN A 491       8.867  -3.746   2.206  1.00  8.260          O  
ATOM   7619  CB  ASN A 491       7.852  -1.136   0.562  1.00 13.310          C  
ATOM   7620  CG  ASN A 491       6.589  -0.647  -0.090  1.00 13.310          C  
ATOM   7621  OD1 ASN A 491       5.499  -0.764   0.516  1.00 13.310          O  
ATOM   7622  ND2 ASN A 491       6.692  -0.144  -1.289  1.00 13.310          N  
ATOM   7623  H   ASN A 491       6.721   0.052   2.423  1.00 11.810          H  
ATOM   7624  HA  ASN A 491       6.746  -2.584   1.603  1.00 11.240          H  
ATOM   7625 1HB  ASN A 491       8.501  -0.291   0.778  1.00 15.970          H  
ATOM   7626 2HB  ASN A 491       8.382  -1.815  -0.110  1.00 15.970          H  
ATOM   7627 1HD2 ASN A 491       5.883   0.180  -1.785  1.00 15.970          H  
ATOM   7628 2HD2 ASN A 491       7.587  -0.102  -1.729  1.00 15.970          H  
ATOM   7629  N   ALA A 492       9.449  -1.903   3.298  1.00  8.750          N  
ATOM   7630  CA  ALA A 492      10.587  -2.583   3.881  1.00  8.390          C  
ATOM   7631  C   ALA A 492      10.166  -3.885   4.579  1.00  8.430          C  
ATOM   7632  O   ALA A 492      10.878  -4.885   4.477  1.00  8.150          O  
ATOM   7633  CB  ALA A 492      11.265  -1.669   4.887  1.00 11.890          C  
ATOM   7634  H   ALA A 492       9.287  -0.922   3.490  1.00 10.500          H  
ATOM   7635  HA  ALA A 492      11.284  -2.834   3.080  1.00 10.070          H  
ATOM   7636 1HB  ALA A 492      12.134  -2.166   5.314  1.00 14.270          H  
ATOM   7637 2HB  ALA A 492      11.584  -0.752   4.397  1.00 14.270          H  
ATOM   7638 3HB  ALA A 492      10.566  -1.422   5.687  1.00 14.270          H  
ATOM   7639  N   CYS A 493       8.995  -3.906   5.249  1.00  8.960          N  
ATOM   7640  CA  CYS A 493       8.579  -5.109   5.978  1.00  9.220          C  
ATOM   7641  C   CYS A 493       7.894  -6.106   5.068  1.00  8.820          C  
ATOM   7642  O   CYS A 493       7.665  -7.258   5.443  1.00  8.720          O  
ATOM   7643  CB  CYS A 493       7.628  -4.792   7.131  1.00 12.800          C  
ATOM   7644  SG  CYS A 493       5.983  -4.214   6.666  1.00 12.800          S  
ATOM   7645  H   CYS A 493       8.385  -3.089   5.235  1.00 10.750          H  
ATOM   7646  HA  CYS A 493       9.472  -5.577   6.388  1.00 11.060          H  
ATOM   7647 1HB  CYS A 493       7.486  -5.688   7.711  1.00 15.360          H  
ATOM   7648 2HB  CYS A 493       8.076  -4.060   7.769  1.00 15.360          H  
ATOM   7649  HG  CYS A 493       6.380  -3.285   5.791  1.00 15.360          H  
ATOM   7650  N   ILE A 494       7.551  -5.649   3.876  1.00  8.750          N  
ATOM   7651  CA  ILE A 494       6.898  -6.490   2.900  1.00  8.580          C  
ATOM   7652  C   ILE A 494       7.991  -7.310   2.240  1.00  7.960          C  
ATOM   7653  O   ILE A 494       7.853  -8.522   2.066  1.00  7.860          O  
ATOM   7654  CB  ILE A 494       6.124  -5.668   1.839  1.00 12.080          C  
ATOM   7655  CG1 ILE A 494       5.015  -4.755   2.519  1.00 12.080          C  
ATOM   7656  CG2 ILE A 494       5.523  -6.586   0.776  1.00 12.080          C  
ATOM   7657  CD1 ILE A 494       3.973  -5.456   3.351  1.00 12.080          C  
ATOM   7658  H   ILE A 494       7.769  -4.676   3.648  1.00 10.500          H  
ATOM   7659  HA  ILE A 494       6.221  -7.174   3.402  1.00 10.300          H  
ATOM   7660  HB  ILE A 494       6.818  -4.999   1.343  1.00 14.500          H  
ATOM   7661 1HG1 ILE A 494       5.511  -4.044   3.163  1.00 14.500          H  
ATOM   7662 2HG1 ILE A 494       4.503  -4.205   1.730  1.00 14.500          H  
ATOM   7663 1HG2 ILE A 494       5.018  -5.984   0.029  1.00 14.500          H  
ATOM   7664 2HG2 ILE A 494       6.312  -7.160   0.290  1.00 14.500          H  
ATOM   7665 3HG2 ILE A 494       4.814  -7.274   1.231  1.00 14.500          H  
ATOM   7666 1HD1 ILE A 494       3.285  -4.713   3.753  1.00 14.500          H  
ATOM   7667 2HD1 ILE A 494       3.417  -6.166   2.746  1.00 14.500          H  
ATOM   7668 3HD1 ILE A 494       4.447  -5.981   4.179  1.00 14.500          H  
ATOM   7669  N   GLU A 495       9.075  -6.632   1.850  1.00  7.700          N  
ATOM   7670  CA  GLU A 495      10.192  -7.294   1.194  1.00  7.390          C  
ATOM   7671  C   GLU A 495      10.909  -8.268   2.144  1.00  7.390          C  
ATOM   7672  O   GLU A 495      11.162  -9.425   1.777  1.00  7.380          O  
ATOM   7673  CB  GLU A 495      11.185  -6.238   0.689  1.00 10.470          C  
ATOM   7674  CG  GLU A 495      10.670  -5.373  -0.476  1.00 10.470          C  
ATOM   7675  CD  GLU A 495      11.639  -4.279  -0.871  1.00 10.470          C  
ATOM   7676  OE1 GLU A 495      12.625  -4.112  -0.200  1.00 10.470          O  
ATOM   7677  OE2 GLU A 495      11.397  -3.599  -1.859  1.00 10.470          O  
ATOM   7678  H   GLU A 495       9.102  -5.621   2.009  1.00  9.240          H  
ATOM   7679  HA  GLU A 495       9.804  -7.854   0.347  1.00  8.870          H  
ATOM   7680 1HB  GLU A 495      11.438  -5.564   1.513  1.00 12.560          H  
ATOM   7681 2HB  GLU A 495      12.103  -6.729   0.367  1.00 12.560          H  
ATOM   7682 1HG  GLU A 495      10.486  -6.018  -1.338  1.00 12.560          H  
ATOM   7683 2HG  GLU A 495       9.720  -4.924  -0.183  1.00 12.560          H  
ATOM   7684  N   SER A 496      11.223  -7.806   3.375  1.00  7.670          N  
ATOM   7685  CA  SER A 496      11.867  -8.637   4.403  1.00  8.020          C  
ATOM   7686  C   SER A 496      11.824  -7.963   5.777  1.00  8.690          C  
ATOM   7687  O   SER A 496      12.363  -6.871   5.934  1.00  9.150          O  
ATOM   7688  CB  SER A 496      13.317  -8.886   4.042  1.00 11.090          C  
ATOM   7689  OG  SER A 496      13.951  -9.663   5.018  1.00 11.090          O  
ATOM   7690  H   SER A 496      11.023  -6.830   3.613  1.00  9.200          H  
ATOM   7691  HA  SER A 496      11.335  -9.589   4.465  1.00  9.620          H  
ATOM   7692 1HB  SER A 496      13.381  -9.375   3.091  1.00 13.310          H  
ATOM   7693 2HB  SER A 496      13.830  -7.931   3.948  1.00 13.310          H  
ATOM   7694  HG  SER A 496      14.861  -9.755   4.728  1.00 13.310          H  
ATOM   7695  N   ILE A 497      11.261  -8.618   6.798  1.00  8.910          N  
ATOM   7696  CA  ILE A 497      11.215  -7.963   8.116  1.00  9.680          C  
ATOM   7697  C   ILE A 497      12.100  -8.614   9.173  1.00  9.750          C  
ATOM   7698  O   ILE A 497      12.098  -9.830   9.373  1.00  9.940          O  
ATOM   7699  CB  ILE A 497       9.773  -7.851   8.688  1.00 13.240          C  
ATOM   7700  CG1 ILE A 497       9.837  -7.017  10.039  1.00 13.240          C  
ATOM   7701  CG2 ILE A 497       9.135  -9.243   8.914  1.00 13.240          C  
ATOM   7702  CD1 ILE A 497       8.519  -6.512  10.585  1.00 13.240          C  
ATOM   7703  H   ILE A 497      10.851  -9.526   6.636  1.00 10.690          H  
ATOM   7704  HA  ILE A 497      11.575  -6.945   7.994  1.00 11.620          H  
ATOM   7705  HB  ILE A 497       9.163  -7.308   7.989  1.00 15.890          H  
ATOM   7706 1HG1 ILE A 497      10.284  -7.631  10.801  1.00 15.890          H  
ATOM   7707 2HG1 ILE A 497      10.476  -6.149   9.878  1.00 15.890          H  
ATOM   7708 1HG2 ILE A 497       8.126  -9.129   9.293  1.00 15.890          H  
ATOM   7709 2HG2 ILE A 497       9.098  -9.778   7.969  1.00 15.890          H  
ATOM   7710 3HG2 ILE A 497       9.712  -9.820   9.628  1.00 15.890          H  
ATOM   7711 1HD1 ILE A 497       8.710  -5.959  11.509  1.00 15.890          H  
ATOM   7712 2HD1 ILE A 497       8.048  -5.854   9.876  1.00 15.890          H  
ATOM   7713 3HD1 ILE A 497       7.859  -7.346  10.797  1.00 15.890          H  
ATOM   7714  N   ARG A 498      12.839  -7.781   9.870  1.00  9.730          N  
ATOM   7715  CA  ARG A 498      13.701  -8.189  10.957  1.00 10.070          C  
ATOM   7716  C   ARG A 498      13.853  -6.982  11.855  1.00 10.330          C  
ATOM   7717  O   ARG A 498      13.459  -5.895  11.464  1.00 10.740          O  
ATOM   7718  CB  ARG A 498      15.012  -8.749  10.425  1.00 13.960          C  
ATOM   7719  CG  ARG A 498      15.893  -7.816   9.652  1.00 13.960          C  
ATOM   7720  CD  ARG A 498      17.050  -8.556   9.080  1.00 13.960          C  
ATOM   7721  NE  ARG A 498      17.940  -7.710   8.312  1.00 13.960          N  
ATOM   7722  CZ  ARG A 498      18.999  -8.117   7.578  1.00 13.960          C  
ATOM   7723  NH1 ARG A 498      19.367  -9.398   7.462  1.00 13.960          N  
ATOM   7724  NH2 ARG A 498      19.675  -7.167   6.967  1.00 13.960          N  
ATOM   7725  H   ARG A 498      12.791  -6.794   9.637  1.00 11.680          H  
ATOM   7726  HA  ARG A 498      13.219  -8.980  11.509  1.00 12.080          H  
ATOM   7727 1HB  ARG A 498      15.600  -9.147  11.254  1.00 16.750          H  
ATOM   7728 2HB  ARG A 498      14.796  -9.573   9.759  1.00 16.750          H  
ATOM   7729 1HG  ARG A 498      15.329  -7.362   8.838  1.00 16.750          H  
ATOM   7730 2HG  ARG A 498      16.282  -7.050  10.320  1.00 16.750          H  
ATOM   7731 1HD  ARG A 498      17.609  -8.946   9.897  1.00 16.750          H  
ATOM   7732 2HD  ARG A 498      16.701  -9.372   8.447  1.00 16.750          H  
ATOM   7733  HE  ARG A 498      17.777  -6.692   8.325  1.00 16.750          H  
ATOM   7734 1HH1 ARG A 498      18.862 -10.174   7.930  1.00 16.750          H  
ATOM   7735 2HH1 ARG A 498      20.169  -9.637   6.901  1.00 16.750          H  
ATOM   7736 1HH2 ARG A 498      19.344  -6.196   7.090  1.00 16.750          H  
ATOM   7737 2HH2 ARG A 498      20.478  -7.382   6.391  1.00 16.750          H  
ATOM   7738  N   ASN A 499      14.332  -7.149  13.071  1.00 10.260          N  
ATOM   7739  CA  ASN A 499      14.531  -5.994  13.934  1.00 10.780          C  
ATOM   7740  C   ASN A 499      15.384  -6.403  15.126  1.00 11.640          C  
ATOM   7741  O   ASN A 499      15.803  -7.553  15.218  1.00 11.890          O  
ATOM   7742  CB  ASN A 499      13.186  -5.411  14.371  1.00 14.880          C  
ATOM   7743  CG  ASN A 499      13.210  -3.925  14.564  1.00 14.880          C  
ATOM   7744  OD1 ASN A 499      14.168  -3.393  15.148  1.00 14.880          O  
ATOM   7745  ND2 ASN A 499      12.195  -3.250  14.087  1.00 14.880          N  
ATOM   7746  H   ASN A 499      14.639  -8.064  13.376  1.00 12.310          H  
ATOM   7747  HA  ASN A 499      15.080  -5.231  13.379  1.00 12.940          H  
ATOM   7748 1HB  ASN A 499      12.397  -5.664  13.664  1.00 17.860          H  
ATOM   7749 2HB  ASN A 499      12.915  -5.855  15.323  1.00 17.860          H  
ATOM   7750 1HD2 ASN A 499      12.166  -2.255  14.185  1.00 17.860          H  
ATOM   7751 2HD2 ASN A 499      11.449  -3.730  13.623  1.00 17.860          H  
ATOM   7752  N   GLY A 500      15.680  -5.458  16.024  1.00 12.260          N  
ATOM   7753  CA  GLY A 500      16.438  -5.747  17.250  1.00 13.190          C  
ATOM   7754  C   GLY A 500      17.904  -6.000  16.929  1.00 13.710          C  
ATOM   7755  O   GLY A 500      18.671  -6.455  17.773  1.00 14.470          O  
ATOM   7756  H   GLY A 500      15.320  -4.519  15.872  1.00 14.710          H  
ATOM   7757 1HA  GLY A 500      16.352  -4.904  17.937  1.00 15.830          H  
ATOM   7758 2HA  GLY A 500      16.010  -6.614  17.752  1.00 15.830          H  
ATOM   7759  N   THR A 501      18.280  -5.626  15.708  1.00 13.400          N  
ATOM   7760  CA  THR A 501      19.565  -5.837  15.047  1.00 13.860          C  
ATOM   7761  C   THR A 501      19.891  -7.330  14.935  1.00 13.930          C  
ATOM   7762  O   THR A 501      21.058  -7.717  14.959  1.00 14.050          O  
ATOM   7763  CB  THR A 501      20.729  -5.111  15.773  1.00 19.220          C  
ATOM   7764  OG1 THR A 501      21.050  -5.779  17.008  1.00 19.220          O  
ATOM   7765  CG2 THR A 501      20.375  -3.660  16.064  1.00 19.220          C  
ATOM   7766  H   THR A 501      17.560  -5.202  15.152  1.00 16.080          H  
ATOM   7767  HA  THR A 501      19.503  -5.437  14.034  1.00 16.630          H  
ATOM   7768  HB  THR A 501      21.608  -5.129  15.125  1.00 23.060          H  
ATOM   7769  HG1 THR A 501      20.235  -5.964  17.497  1.00 23.060          H  
ATOM   7770 1HG2 THR A 501      21.218  -3.177  16.553  1.00 23.060          H  
ATOM   7771 2HG2 THR A 501      20.155  -3.149  15.129  1.00 23.060          H  
ATOM   7772 3HG2 THR A 501      19.509  -3.611  16.715  1.00 23.060          H  
ATOM   7773  N   TYR A 502      18.857  -8.161  14.699  1.00 13.940          N  
ATOM   7774  CA  TYR A 502      19.017  -9.599  14.499  1.00 14.120          C  
ATOM   7775  C   TYR A 502      18.589  -9.949  13.078  1.00 14.010          C  
ATOM   7776  O   TYR A 502      18.054  -9.104  12.360  1.00 14.050          O  
ATOM   7777  CB  TYR A 502      18.133 -10.421  15.427  1.00 19.700          C  
ATOM   7778  CG  TYR A 502      18.310 -10.228  16.885  1.00 19.700          C  
ATOM   7779  CD1 TYR A 502      17.418  -9.444  17.568  1.00 19.700          C  
ATOM   7780  CD2 TYR A 502      19.349 -10.832  17.549  1.00 19.700          C  
ATOM   7781  CE1 TYR A 502      17.554  -9.262  18.916  1.00 19.700          C  
ATOM   7782  CE2 TYR A 502      19.495 -10.653  18.900  1.00 19.700          C  
ATOM   7783  CZ  TYR A 502      18.597  -9.871  19.585  1.00 19.700          C  
ATOM   7784  OH  TYR A 502      18.731  -9.677  20.937  1.00 19.700          O  
ATOM   7785  H   TYR A 502      17.896  -7.811  14.700  1.00 16.730          H  
ATOM   7786  HA  TYR A 502      20.061  -9.876  14.633  1.00 16.940          H  
ATOM   7787 1HB  TYR A 502      17.081 -10.239  15.182  1.00 23.640          H  
ATOM   7788 2HB  TYR A 502      18.332 -11.444  15.221  1.00 23.640          H  
ATOM   7789  HD1 TYR A 502      16.600  -8.970  17.038  1.00 23.640          H  
ATOM   7790  HD2 TYR A 502      20.050 -11.451  17.005  1.00 23.640          H  
ATOM   7791  HE1 TYR A 502      16.843  -8.638  19.454  1.00 23.640          H  
ATOM   7792  HE2 TYR A 502      20.318 -11.132  19.427  1.00 23.640          H  
ATOM   7793  HH  TYR A 502      19.538 -10.096  21.241  1.00 23.640          H  
ATOM   7794  N   ASP A 503      18.820 -11.196  12.650  1.00 13.990          N  
ATOM   7795  CA  ASP A 503      18.372 -11.588  11.318  1.00 14.020          C  
ATOM   7796  C   ASP A 503      16.876 -11.959  11.349  1.00 14.290          C  
ATOM   7797  O   ASP A 503      16.258 -11.996  12.420  1.00 14.340          O  
ATOM   7798  CB  ASP A 503      19.224 -12.752  10.781  1.00 19.620          C  
ATOM   7799  CG  ASP A 503      19.181 -12.890   9.230  1.00 19.620          C  
ATOM   7800  OD1 ASP A 503      18.436 -12.134   8.610  1.00 19.620          O  
ATOM   7801  OD2 ASP A 503      19.832 -13.751   8.700  1.00 19.620          O  
ATOM   7802  H   ASP A 503      19.284 -11.863  13.244  1.00 16.790          H  
ATOM   7803  HA  ASP A 503      18.517 -10.753  10.646  1.00 16.820          H  
ATOM   7804 1HB  ASP A 503      20.265 -12.594  11.078  1.00 23.540          H  
ATOM   7805 2HB  ASP A 503      18.893 -13.687  11.229  1.00 23.540          H  
ATOM   7806  N   HIS A 504      16.316 -12.330  10.199  1.00 14.580          N  
ATOM   7807  CA  HIS A 504      14.882 -12.625  10.073  1.00 15.000          C  
ATOM   7808  C   HIS A 504      14.355 -13.730  10.974  1.00 14.730          C  
ATOM   7809  O   HIS A 504      13.427 -13.489  11.744  1.00 14.830          O  
ATOM   7810  CB  HIS A 504      14.560 -12.986   8.615  1.00 20.830          C  
ATOM   7811  CG  HIS A 504      13.100 -13.302   8.334  1.00 20.830          C  
ATOM   7812  ND1 HIS A 504      12.130 -12.325   8.287  1.00 20.830          N  
ATOM   7813  CD2 HIS A 504      12.466 -14.468   8.062  1.00 20.830          C  
ATOM   7814  CE1 HIS A 504      10.969 -12.869   7.997  1.00 20.830          C  
ATOM   7815  NE2 HIS A 504      11.139 -14.160   7.837  1.00 20.830          N  
ATOM   7816  H   HIS A 504      16.904 -12.290   9.367  1.00 17.500          H  
ATOM   7817  HA  HIS A 504      14.314 -11.732  10.321  1.00 18.000          H  
ATOM   7818 1HB  HIS A 504      14.850 -12.152   7.972  1.00 25.000          H  
ATOM   7819 2HB  HIS A 504      15.156 -13.847   8.316  1.00 25.000          H  
ATOM   7820  HD1 HIS A 504      12.207 -11.415   8.723  1.00 25.000          H  
ATOM   7821  HD2 HIS A 504      12.816 -15.500   7.983  1.00 25.000          H  
ATOM   7822  HE1 HIS A 504      10.078 -12.251   7.917  1.00 25.000          H  
ATOM   7823  N   ASP A 505      14.947 -14.922  10.936  1.00 14.540          N  
ATOM   7824  CA  ASP A 505      14.414 -16.017  11.749  1.00 14.380          C  
ATOM   7825  C   ASP A 505      14.492 -15.738  13.242  1.00 14.330          C  
ATOM   7826  O   ASP A 505      13.592 -16.100  14.001  1.00 14.500          O  
ATOM   7827  CB  ASP A 505      15.151 -17.321  11.447  1.00 20.200          C  
ATOM   7828  CG  ASP A 505      14.793 -17.895  10.081  1.00 20.200          C  
ATOM   7829  OD1 ASP A 505      13.805 -17.492   9.539  1.00 20.200          O  
ATOM   7830  OD2 ASP A 505      15.521 -18.724   9.579  1.00 20.200          O  
ATOM   7831  H   ASP A 505      15.723 -15.080  10.308  1.00 17.450          H  
ATOM   7832  HA  ASP A 505      13.362 -16.146  11.487  1.00 17.260          H  
ATOM   7833 1HB  ASP A 505      16.227 -17.149  11.490  1.00 24.240          H  
ATOM   7834 2HB  ASP A 505      14.911 -18.061  12.217  1.00 24.240          H  
ATOM   7835  N   VAL A 506      15.562 -15.068  13.658  1.00 14.210          N  
ATOM   7836  CA  VAL A 506      15.783 -14.787  15.066  1.00 14.320          C  
ATOM   7837  C   VAL A 506      14.697 -13.821  15.531  1.00 14.730          C  
ATOM   7838  O   VAL A 506      14.049 -14.034  16.565  1.00 14.940          O  
ATOM   7839  CB  VAL A 506      17.160 -14.137  15.262  1.00 20.000          C  
ATOM   7840  CG1 VAL A 506      17.362 -13.732  16.728  1.00 20.000          C  
ATOM   7841  CG2 VAL A 506      18.253 -15.052  14.782  1.00 20.000          C  
ATOM   7842  H   VAL A 506      16.248 -14.797  12.970  1.00 17.050          H  
ATOM   7843  HA  VAL A 506      15.715 -15.716  15.635  1.00 17.180          H  
ATOM   7844  HB  VAL A 506      17.191 -13.238  14.663  1.00 24.000          H  
ATOM   7845 1HG1 VAL A 506      18.324 -13.270  16.834  1.00 24.000          H  
ATOM   7846 2HG1 VAL A 506      16.587 -13.035  17.051  1.00 24.000          H  
ATOM   7847 3HG1 VAL A 506      17.327 -14.617  17.353  1.00 24.000          H  
ATOM   7848 1HG2 VAL A 506      19.200 -14.549  14.895  1.00 24.000          H  
ATOM   7849 2HG2 VAL A 506      18.266 -15.962  15.355  1.00 24.000          H  
ATOM   7850 3HG2 VAL A 506      18.106 -15.298  13.738  1.00 24.000          H  
ATOM   7851  N   TYR A 507      14.503 -12.758  14.735  1.00 14.910          N  
ATOM   7852  CA  TYR A 507      13.489 -11.766  15.008  1.00 15.370          C  
ATOM   7853  C   TYR A 507      12.120 -12.372  15.065  1.00 15.560          C  
ATOM   7854  O   TYR A 507      11.369 -12.094  16.000  1.00 15.620          O  
ATOM   7855  CB  TYR A 507      13.487 -10.672  13.948  1.00 21.330          C  
ATOM   7856  CG  TYR A 507      12.251  -9.774  14.027  1.00 21.330          C  
ATOM   7857  CD1 TYR A 507      12.130  -8.799  14.993  1.00 21.330          C  
ATOM   7858  CD2 TYR A 507      11.234  -9.948  13.092  1.00 21.330          C  
ATOM   7859  CE1 TYR A 507      11.002  -8.006  15.023  1.00 21.330          C  
ATOM   7860  CE2 TYR A 507      10.121  -9.163  13.125  1.00 21.330          C  
ATOM   7861  CZ  TYR A 507       9.999  -8.190  14.082  1.00 21.330          C  
ATOM   7862  OH  TYR A 507       8.879  -7.391  14.113  1.00 21.330          O  
ATOM   7863  H   TYR A 507      15.083 -12.637  13.903  1.00 17.890          H  
ATOM   7864  HA  TYR A 507      13.699 -11.314  15.971  1.00 18.440          H  
ATOM   7865 1HB  TYR A 507      14.378 -10.052  14.067  1.00 25.600          H  
ATOM   7866 2HB  TYR A 507      13.532 -11.119  12.955  1.00 25.600          H  
ATOM   7867  HD1 TYR A 507      12.923  -8.654  15.729  1.00 25.600          H  
ATOM   7868  HD2 TYR A 507      11.331 -10.717  12.323  1.00 25.600          H  
ATOM   7869  HE1 TYR A 507      10.902  -7.234  15.784  1.00 25.600          H  
ATOM   7870  HE2 TYR A 507       9.332  -9.304  12.388  1.00 25.600          H  
ATOM   7871  HH  TYR A 507       8.264  -7.672  13.432  1.00 25.600          H  
ATOM   7872  N   ARG A 508      11.762 -13.169  14.065  1.00 15.780          N  
ATOM   7873  CA  ARG A 508      10.435 -13.730  14.040  1.00 16.110          C  
ATOM   7874  C   ARG A 508      10.165 -14.643  15.228  1.00 15.700          C  
ATOM   7875  O   ARG A 508       9.093 -14.554  15.820  1.00 15.180          O  
ATOM   7876  CB  ARG A 508      10.173 -14.458  12.746  1.00 22.420          C  
ATOM   7877  CG  ARG A 508      10.052 -13.587  11.475  1.00 22.420          C  
ATOM   7878  CD  ARG A 508       8.920 -12.619  11.522  1.00 22.420          C  
ATOM   7879  NE  ARG A 508       7.622 -13.273  11.714  1.00 22.420          N  
ATOM   7880  CZ  ARG A 508       6.510 -12.663  12.212  1.00 22.420          C  
ATOM   7881  NH1 ARG A 508       6.546 -11.391  12.567  1.00 22.420          N  
ATOM   7882  NH2 ARG A 508       5.374 -13.339  12.346  1.00 22.420          N  
ATOM   7883  H   ARG A 508      12.421 -13.354  13.304  1.00 18.940          H  
ATOM   7884  HA  ARG A 508       9.734 -12.910  14.106  1.00 19.330          H  
ATOM   7885 1HB  ARG A 508      10.982 -15.170  12.573  1.00 26.910          H  
ATOM   7886 2HB  ARG A 508       9.260 -15.015  12.854  1.00 26.910          H  
ATOM   7887 1HG  ARG A 508      10.965 -13.010  11.354  1.00 26.910          H  
ATOM   7888 2HG  ARG A 508       9.926 -14.216  10.609  1.00 26.910          H  
ATOM   7889 1HD  ARG A 508       9.073 -11.893  12.300  1.00 26.910          H  
ATOM   7890 2HD  ARG A 508       8.893 -12.103  10.564  1.00 26.910          H  
ATOM   7891  HE  ARG A 508       7.547 -14.250  11.449  1.00 26.910          H  
ATOM   7892 1HH1 ARG A 508       7.395 -10.860  12.470  1.00 26.910          H  
ATOM   7893 2HH1 ARG A 508       5.715 -10.946  12.934  1.00 26.910          H  
ATOM   7894 1HH2 ARG A 508       5.314 -14.312  12.083  1.00 26.910          H  
ATOM   7895 2HH2 ARG A 508       4.554 -12.877  12.716  1.00 26.910          H  
ATOM   7896  N   ASP A 509      11.115 -15.480  15.666  1.00 16.090          N  
ATOM   7897  CA  ASP A 509      10.780 -16.295  16.841  1.00 15.890          C  
ATOM   7898  C   ASP A 509      10.419 -15.400  18.035  1.00 16.200          C  
ATOM   7899  O   ASP A 509       9.444 -15.672  18.760  1.00 15.650          O  
ATOM   7900  CB  ASP A 509      11.940 -17.220  17.243  1.00 22.330          C  
ATOM   7901  CG  ASP A 509      12.151 -18.477  16.357  1.00 22.330          C  
ATOM   7902  OD1 ASP A 509      11.252 -18.916  15.658  1.00 22.330          O  
ATOM   7903  OD2 ASP A 509      13.240 -18.988  16.395  1.00 22.330          O  
ATOM   7904  H   ASP A 509      12.013 -15.584  15.175  1.00 19.310          H  
ATOM   7905  HA  ASP A 509       9.913 -16.915  16.602  1.00 19.070          H  
ATOM   7906 1HB  ASP A 509      12.867 -16.635  17.220  1.00 26.790          H  
ATOM   7907 2HB  ASP A 509      11.792 -17.545  18.273  1.00 26.790          H  
ATOM   7908  N   GLU A 510      11.166 -14.296  18.221  1.00 17.090          N  
ATOM   7909  CA  GLU A 510      10.887 -13.373  19.325  1.00 17.510          C  
ATOM   7910  C   GLU A 510       9.598 -12.566  19.134  1.00 16.740          C  
ATOM   7911  O   GLU A 510       8.838 -12.363  20.082  1.00 16.650          O  
ATOM   7912  CB  GLU A 510      12.055 -12.398  19.499  1.00 24.350          C  
ATOM   7913  CG  GLU A 510      13.333 -13.011  20.044  1.00 24.350          C  
ATOM   7914  CD  GLU A 510      13.168 -13.501  21.454  1.00 24.350          C  
ATOM   7915  OE1 GLU A 510      12.606 -12.784  22.245  1.00 24.350          O  
ATOM   7916  OE2 GLU A 510      13.608 -14.582  21.744  1.00 24.350          O  
ATOM   7917  H   GLU A 510      11.983 -14.136  17.615  1.00 20.510          H  
ATOM   7918  HA  GLU A 510      10.784 -13.962  20.240  1.00 21.010          H  
ATOM   7919 1HB  GLU A 510      12.294 -11.956  18.528  1.00 29.220          H  
ATOM   7920 2HB  GLU A 510      11.756 -11.589  20.161  1.00 29.220          H  
ATOM   7921 1HG  GLU A 510      13.619 -13.850  19.406  1.00 29.220          H  
ATOM   7922 2HG  GLU A 510      14.131 -12.270  20.001  1.00 29.220          H  
ATOM   7923  N   ALA A 511       9.357 -12.106  17.899  1.00 16.230          N  
ATOM   7924  CA  ALA A 511       8.179 -11.321  17.536  1.00 15.590          C  
ATOM   7925  C   ALA A 511       6.909 -12.134  17.724  1.00 14.520          C  
ATOM   7926  O   ALA A 511       5.871 -11.627  18.152  1.00 14.200          O  
ATOM   7927  CB  ALA A 511       8.289 -10.858  16.093  1.00 22.080          C  
ATOM   7928  H   ALA A 511      10.050 -12.289  17.179  1.00 19.480          H  
ATOM   7929  HA  ALA A 511       8.135 -10.455  18.194  1.00 18.710          H  
ATOM   7930 1HB  ALA A 511       7.424 -10.254  15.834  1.00 26.500          H  
ATOM   7931 2HB  ALA A 511       9.196 -10.274  15.980  1.00 26.500          H  
ATOM   7932 3HB  ALA A 511       8.332 -11.723  15.448  1.00 26.500          H  
ATOM   7933  N   LEU A 512       7.019 -13.413  17.391  1.00 14.060          N  
ATOM   7934  CA  LEU A 512       5.954 -14.386  17.460  1.00 13.090          C  
ATOM   7935  C   LEU A 512       5.758 -14.921  18.878  1.00 13.280          C  
ATOM   7936  O   LEU A 512       4.624 -15.171  19.295  1.00 12.610          O  
ATOM   7937  CB  LEU A 512       6.296 -15.538  16.504  1.00 18.710          C  
ATOM   7938  CG  LEU A 512       5.288 -16.659  16.322  1.00 18.710          C  
ATOM   7939  CD1 LEU A 512       3.975 -16.141  15.744  1.00 18.710          C  
ATOM   7940  CD2 LEU A 512       5.935 -17.727  15.426  1.00 18.710          C  
ATOM   7941  H   LEU A 512       7.908 -13.723  17.002  1.00 16.870          H  
ATOM   7942  HA  LEU A 512       5.040 -13.897  17.143  1.00 15.710          H  
ATOM   7943 1HB  LEU A 512       6.511 -15.117  15.525  1.00 22.460          H  
ATOM   7944 2HB  LEU A 512       7.219 -16.005  16.870  1.00 22.460          H  
ATOM   7945  HG  LEU A 512       5.063 -17.075  17.278  1.00 22.460          H  
ATOM   7946 1HD1 LEU A 512       3.279 -16.972  15.639  1.00 22.460          H  
ATOM   7947 2HD1 LEU A 512       3.538 -15.400  16.409  1.00 22.460          H  
ATOM   7948 3HD1 LEU A 512       4.156 -15.693  14.769  1.00 22.460          H  
ATOM   7949 1HD2 LEU A 512       5.254 -18.571  15.299  1.00 22.460          H  
ATOM   7950 2HD2 LEU A 512       6.164 -17.296  14.456  1.00 22.460          H  
ATOM   7951 3HD2 LEU A 512       6.854 -18.073  15.894  1.00 22.460          H  
ATOM   7952  N   ASN A 513       6.870 -15.090  19.618  1.00 14.280          N  
ATOM   7953  CA  ASN A 513       6.910 -15.703  20.943  1.00 14.690          C  
ATOM   7954  C   ASN A 513       6.407 -17.127  20.819  1.00 14.630          C  
ATOM   7955  O   ASN A 513       5.596 -17.611  21.612  1.00 14.910          O  
ATOM   7956  CB  ASN A 513       6.103 -14.904  21.959  1.00 20.400          C  
ATOM   7957  CG  ASN A 513       6.462 -15.241  23.405  1.00 20.400          C  
ATOM   7958  OD1 ASN A 513       7.614 -15.573  23.718  1.00 20.400          O  
ATOM   7959  ND2 ASN A 513       5.492 -15.154  24.288  1.00 20.400          N  
ATOM   7960  H   ASN A 513       7.777 -14.877  19.204  1.00 17.140          H  
ATOM   7961  HA  ASN A 513       7.950 -15.747  21.272  1.00 17.630          H  
ATOM   7962 1HB  ASN A 513       6.279 -13.838  21.792  1.00 24.480          H  
ATOM   7963 2HB  ASN A 513       5.041 -15.086  21.812  1.00 24.480          H  
ATOM   7964 1HD2 ASN A 513       5.669 -15.364  25.251  1.00 24.480          H  
ATOM   7965 2HD2 ASN A 513       4.576 -14.885  23.994  1.00 24.480          H  
ATOM   7966  N   ASN A 514       6.895 -17.769  19.763  1.00 14.420          N  
ATOM   7967  CA  ASN A 514       6.584 -19.147  19.420  1.00 14.480          C  
ATOM   7968  C   ASN A 514       7.589 -19.580  18.379  1.00 14.860          C  
ATOM   7969  O   ASN A 514       8.417 -18.777  17.965  1.00 15.200          O  
ATOM   7970  CB  ASN A 514       5.149 -19.291  18.929  1.00 20.250          C  
ATOM   7971  CG  ASN A 514       4.546 -20.612  19.248  1.00 20.250          C  
ATOM   7972  OD1 ASN A 514       5.226 -21.647  19.144  1.00 20.250          O  
ATOM   7973  ND2 ASN A 514       3.294 -20.607  19.632  1.00 20.250          N  
ATOM   7974  H   ASN A 514       7.597 -17.249  19.220  1.00 17.300          H  
ATOM   7975  HA  ASN A 514       6.722 -19.777  20.299  1.00 17.380          H  
ATOM   7976 1HB  ASN A 514       4.521 -18.495  19.338  1.00 24.300          H  
ATOM   7977 2HB  ASN A 514       5.139 -19.204  17.856  1.00 24.300          H  
ATOM   7978 1HD2 ASN A 514       2.833 -21.466  19.860  1.00 24.300          H  
ATOM   7979 2HD2 ASN A 514       2.796 -19.739  19.702  1.00 24.300          H  
ATOM   7980  N   ARG A 515       7.500 -20.809  17.910  1.00 14.900          N  
ATOM   7981  CA  ARG A 515       8.422 -21.242  16.872  1.00 15.340          C  
ATOM   7982  C   ARG A 515       7.940 -20.808  15.497  1.00 15.120          C  
ATOM   7983  O   ARG A 515       6.826 -21.148  15.082  1.00 15.230          O  
ATOM   7984  CB  ARG A 515       8.580 -22.749  16.912  1.00 21.300          C  
ATOM   7985  CG  ARG A 515       9.602 -23.311  15.964  1.00 21.300          C  
ATOM   7986  CD  ARG A 515       9.731 -24.752  16.135  1.00 21.300          C  
ATOM   7987  NE  ARG A 515      10.775 -25.280  15.302  1.00 21.300          N  
ATOM   7988  CZ  ARG A 515      12.078 -25.438  15.659  1.00 21.300          C  
ATOM   7989  NH1 ARG A 515      12.529 -25.150  16.878  1.00 21.300          N  
ATOM   7990  NH2 ARG A 515      12.928 -25.907  14.766  1.00 21.300          N  
ATOM   7991  H   ARG A 515       6.790 -21.430  18.284  1.00 17.880          H  
ATOM   7992  HA  ARG A 515       9.390 -20.775  17.040  1.00 18.410          H  
ATOM   7993 1HB  ARG A 515       8.862 -23.064  17.918  1.00 25.560          H  
ATOM   7994 2HB  ARG A 515       7.625 -23.224  16.679  1.00 25.560          H  
ATOM   7995 1HG  ARG A 515       9.276 -23.132  14.937  1.00 25.560          H  
ATOM   7996 2HG  ARG A 515      10.572 -22.847  16.110  1.00 25.560          H  
ATOM   7997 1HD  ARG A 515       9.946 -24.987  17.175  1.00 25.560          H  
ATOM   7998 2HD  ARG A 515       8.795 -25.233  15.838  1.00 25.560          H  
ATOM   7999  HE  ARG A 515      10.529 -25.517  14.349  1.00 25.560          H  
ATOM   8000 1HH1 ARG A 515      11.912 -24.814  17.632  1.00 25.560          H  
ATOM   8001 2HH1 ARG A 515      13.502 -25.303  17.087  1.00 25.560          H  
ATOM   8002 1HH2 ARG A 515      12.617 -26.157  13.840  1.00 25.560          H  
ATOM   8003 2HH2 ARG A 515      13.902 -26.048  15.016  1.00 25.560          H  
ATOM   8004  N   PHE A 516       8.790 -20.057  14.798  1.00 14.850          N  
ATOM   8005  CA  PHE A 516       8.514 -19.532  13.472  1.00 14.630          C  
ATOM   8006  C   PHE A 516       8.813 -20.542  12.384  1.00 14.530          C  
ATOM   8007  O   PHE A 516       9.877 -21.160  12.377  1.00 14.510          O  
ATOM   8008  CB  PHE A 516       9.322 -18.268  13.270  1.00 20.570          C  
ATOM   8009  CG  PHE A 516       9.246 -17.720  11.955  1.00 20.570          C  
ATOM   8010  CD1 PHE A 516       8.095 -17.154  11.472  1.00 20.570          C  
ATOM   8011  CD2 PHE A 516      10.376 -17.739  11.168  1.00 20.570          C  
ATOM   8012  CE1 PHE A 516       8.081 -16.628  10.218  1.00 20.570          C  
ATOM   8013  CE2 PHE A 516      10.360 -17.213   9.937  1.00 20.570          C  
ATOM   8014  CZ  PHE A 516       9.206 -16.657   9.457  1.00 20.570          C  
ATOM   8015  H   PHE A 516       9.700 -19.794  15.212  1.00 17.820          H  
ATOM   8016  HA  PHE A 516       7.456 -19.287  13.422  1.00 17.560          H  
ATOM   8017 1HB  PHE A 516       8.998 -17.509  13.982  1.00 24.680          H  
ATOM   8018 2HB  PHE A 516      10.367 -18.474  13.490  1.00 24.680          H  
ATOM   8019  HD1 PHE A 516       7.198 -17.130  12.090  1.00 24.680          H  
ATOM   8020  HD2 PHE A 516      11.306 -18.183  11.556  1.00 24.680          H  
ATOM   8021  HE1 PHE A 516       7.173 -16.181   9.808  1.00 24.680          H  
ATOM   8022  HE2 PHE A 516      11.273 -17.231   9.333  1.00 24.680          H  
ATOM   8023  HZ  PHE A 516       9.182 -16.226   8.461  1.00 24.680          H  
ATOM   8024  N   GLN A 517       7.846 -20.755  11.492  1.00 14.610          N  
ATOM   8025  CA  GLN A 517       8.014 -21.756  10.445  1.00 14.640          C  
ATOM   8026  C   GLN A 517       7.915 -21.291   8.979  1.00 14.000          C  
ATOM   8027  O   GLN A 517       8.548 -21.897   8.113  1.00 13.880          O  
ATOM   8028  CB  GLN A 517       7.015 -22.875  10.726  1.00 20.480          C  
ATOM   8029  CG  GLN A 517       7.303 -23.576  12.064  1.00 20.480          C  
ATOM   8030  CD  GLN A 517       6.290 -24.591  12.463  1.00 20.480          C  
ATOM   8031  OE1 GLN A 517       6.072 -25.618  11.792  1.00 20.480          O  
ATOM   8032  NE2 GLN A 517       5.647 -24.318  13.593  1.00 20.480          N  
ATOM   8033  H   GLN A 517       6.989 -20.228  11.563  1.00 17.530          H  
ATOM   8034  HA  GLN A 517       9.011 -22.182  10.563  1.00 17.570          H  
ATOM   8035 1HB  GLN A 517       6.007 -22.465  10.772  1.00 24.580          H  
ATOM   8036 2HB  GLN A 517       7.039 -23.612   9.922  1.00 24.580          H  
ATOM   8037 1HG  GLN A 517       8.274 -24.071  12.004  1.00 24.580          H  
ATOM   8038 2HG  GLN A 517       7.327 -22.835  12.857  1.00 24.580          H  
ATOM   8039 1HE2 GLN A 517       4.950 -24.939  13.967  1.00 24.580          H  
ATOM   8040 2HE2 GLN A 517       5.860 -23.466  14.096  1.00 24.580          H  
ATOM   8041  N   ILE A 518       7.104 -20.270   8.679  1.00 13.670          N  
ATOM   8042  CA  ILE A 518       6.901 -19.898   7.275  1.00 13.110          C  
ATOM   8043  C   ILE A 518       7.543 -18.576   6.889  1.00 13.540          C  
ATOM   8044  O   ILE A 518       7.107 -17.508   7.321  1.00 13.950          O  
ATOM   8045  CB  ILE A 518       5.394 -19.842   6.942  1.00 18.580          C  
ATOM   8046  CG1 ILE A 518       4.766 -21.243   7.206  1.00 18.580          C  
ATOM   8047  CG2 ILE A 518       5.187 -19.389   5.461  1.00 18.580          C  
ATOM   8048  CD1 ILE A 518       3.255 -21.281   7.160  1.00 18.580          C  
ATOM   8049  H   ILE A 518       6.610 -19.787   9.410  1.00 16.400          H  
ATOM   8050  HA  ILE A 518       7.348 -20.669   6.650  1.00 15.730          H  
ATOM   8051  HB  ILE A 518       4.902 -19.130   7.605  1.00 22.290          H  
ATOM   8052 1HG1 ILE A 518       5.153 -21.941   6.465  1.00 22.290          H  
ATOM   8053 2HG1 ILE A 518       5.071 -21.583   8.189  1.00 22.290          H  
ATOM   8054 1HG2 ILE A 518       4.131 -19.341   5.227  1.00 22.290          H  
ATOM   8055 2HG2 ILE A 518       5.616 -18.399   5.301  1.00 22.290          H  
ATOM   8056 3HG2 ILE A 518       5.672 -20.100   4.792  1.00 22.290          H  
ATOM   8057 1HD1 ILE A 518       2.917 -22.297   7.365  1.00 22.290          H  
ATOM   8058 2HD1 ILE A 518       2.852 -20.607   7.917  1.00 22.290          H  
ATOM   8059 3HD1 ILE A 518       2.894 -20.982   6.184  1.00 22.290          H  
ATOM   8060  N   LYS A 519       8.511 -18.660   5.976  1.00 13.580          N  
ATOM   8061  CA  LYS A 519       9.277 -17.516   5.499  1.00 14.080          C  
ATOM   8062  C   LYS A 519       9.400 -17.473   3.983  1.00 13.620          C  
ATOM   8063  O   LYS A 519       9.123 -18.454   3.290  1.00 13.360          O  
ATOM   8064  CB  LYS A 519      10.681 -17.503   6.101  1.00 19.510          C  
ATOM   8065  CG  LYS A 519      11.572 -18.693   5.772  1.00 19.510          C  
ATOM   8066  CD  LYS A 519      12.938 -18.512   6.448  1.00 19.510          C  
ATOM   8067  CE  LYS A 519      13.894 -19.683   6.202  1.00 19.510          C  
ATOM   8068  NZ  LYS A 519      15.259 -19.438   6.814  1.00 19.510          N  
ATOM   8069  H   LYS A 519       8.755 -19.582   5.643  1.00 16.300          H  
ATOM   8070  HA  LYS A 519       8.763 -16.608   5.811  1.00 16.900          H  
ATOM   8071 1HB  LYS A 519      11.204 -16.596   5.792  1.00 23.410          H  
ATOM   8072 2HB  LYS A 519      10.605 -17.474   7.158  1.00 23.410          H  
ATOM   8073 1HG  LYS A 519      11.109 -19.610   6.140  1.00 23.410          H  
ATOM   8074 2HG  LYS A 519      11.708 -18.775   4.692  1.00 23.410          H  
ATOM   8075 1HD  LYS A 519      13.402 -17.590   6.099  1.00 23.410          H  
ATOM   8076 2HD  LYS A 519      12.787 -18.426   7.524  1.00 23.410          H  
ATOM   8077 1HE  LYS A 519      13.467 -20.578   6.650  1.00 23.410          H  
ATOM   8078 2HE  LYS A 519      14.009 -19.843   5.131  1.00 23.410          H  
ATOM   8079 1HZ  LYS A 519      15.856 -20.227   6.647  1.00 23.410          H  
ATOM   8080 2HZ  LYS A 519      15.667 -18.619   6.401  1.00 23.410          H  
ATOM   8081 3HZ  LYS A 519      15.199 -19.278   7.847  1.00 23.410          H  
ATOM   8082  N   GLY A 520       9.866 -16.332   3.494  1.00 13.570          N  
ATOM   8083  CA  GLY A 520      10.146 -16.085   2.091  1.00 13.240          C  
ATOM   8084  C   GLY A 520      10.695 -14.674   1.987  1.00 13.450          C  
ATOM   8085  O   GLY A 520      10.725 -13.949   2.982  1.00 13.890          O  
ATOM   8086  H   GLY A 520      10.045 -15.574   4.139  1.00 16.280          H  
ATOM   8087 1HA  GLY A 520      10.876 -16.805   1.720  1.00 15.890          H  
ATOM   8088 2HA  GLY A 520       9.237 -16.186   1.499  1.00 15.890          H  
ATOM   8089  N   VAL A 521      11.162 -14.289   0.810  1.00 13.240          N  
ATOM   8090  CA  VAL A 521      11.731 -12.955   0.631  1.00 13.450          C  
ATOM   8091  C   VAL A 521      11.554 -12.434  -0.783  1.00 12.920          C  
ATOM   8092  O   VAL A 521      11.667 -13.203  -1.741  1.00 12.560          O  
ATOM   8093  CB  VAL A 521      13.228 -13.002   1.030  1.00 18.750          C  
ATOM   8094  CG1 VAL A 521      13.985 -13.995   0.154  1.00 18.750          C  
ATOM   8095  CG2 VAL A 521      13.860 -11.621   0.893  1.00 18.750          C  
ATOM   8096  H   VAL A 521      11.107 -14.921   0.022  1.00 15.890          H  
ATOM   8097  HA  VAL A 521      11.218 -12.266   1.310  1.00 16.140          H  
ATOM   8098  HB  VAL A 521      13.299 -13.331   2.067  1.00 22.500          H  
ATOM   8099 1HG1 VAL A 521      15.028 -14.026   0.464  1.00 22.500          H  
ATOM   8100 2HG1 VAL A 521      13.549 -14.983   0.263  1.00 22.500          H  
ATOM   8101 3HG1 VAL A 521      13.933 -13.699  -0.875  1.00 22.500          H  
ATOM   8102 1HG2 VAL A 521      14.900 -11.668   1.203  1.00 22.500          H  
ATOM   8103 2HG2 VAL A 521      13.821 -11.279  -0.132  1.00 22.500          H  
ATOM   8104 3HG2 VAL A 521      13.327 -10.928   1.519  1.00 22.500          H  
ATOM   8105  N   GLU A 522      11.307 -11.131  -0.921  1.00 12.960          N  
ATOM   8106  CA  GLU A 522      11.274 -10.558  -2.258  1.00 12.570          C  
ATOM   8107  C   GLU A 522      12.661 -10.046  -2.606  1.00 13.050          C  
ATOM   8108  O   GLU A 522      13.236  -9.236  -1.879  1.00 13.480          O  
ATOM   8109  CB  GLU A 522      10.243  -9.442  -2.387  1.00 17.750          C  
ATOM   8110  CG  GLU A 522      10.162  -8.857  -3.802  1.00 17.750          C  
ATOM   8111  CD  GLU A 522       9.091  -7.830  -3.972  1.00 17.750          C  
ATOM   8112  OE1 GLU A 522       8.286  -7.684  -3.090  1.00 17.750          O  
ATOM   8113  OE2 GLU A 522       9.072  -7.190  -4.995  1.00 17.750          O  
ATOM   8114  H   GLU A 522      11.189 -10.542  -0.084  1.00 15.550          H  
ATOM   8115  HA  GLU A 522      11.014 -11.340  -2.970  1.00 15.080          H  
ATOM   8116 1HB  GLU A 522       9.258  -9.807  -2.099  1.00 21.300          H  
ATOM   8117 2HB  GLU A 522      10.508  -8.633  -1.716  1.00 21.300          H  
ATOM   8118 1HG  GLU A 522      11.121  -8.393  -4.049  1.00 21.300          H  
ATOM   8119 2HG  GLU A 522       9.995  -9.669  -4.508  1.00 21.300          H  
ATOM   8120  N   LEU A 523      13.211 -10.535  -3.707  1.00 13.090          N  
ATOM   8121  CA  LEU A 523      14.548 -10.142  -4.118  1.00 13.630          C  
ATOM   8122  C   LEU A 523      14.526  -9.310  -5.383  1.00 13.360          C  
ATOM   8123  O   LEU A 523      13.684  -9.514  -6.259  1.00 13.120          O  
ATOM   8124  CB  LEU A 523      15.398 -11.396  -4.321  1.00 18.870          C  
ATOM   8125  CG  LEU A 523      15.503 -12.328  -3.090  1.00 18.870          C  
ATOM   8126  CD1 LEU A 523      16.254 -13.574  -3.469  1.00 18.870          C  
ATOM   8127  CD2 LEU A 523      16.218 -11.619  -1.933  1.00 18.870          C  
ATOM   8128  H   LEU A 523      12.689 -11.197  -4.264  1.00 15.710          H  
ATOM   8129  HA  LEU A 523      14.987  -9.522  -3.342  1.00 16.360          H  
ATOM   8130 1HB  LEU A 523      14.972 -11.971  -5.141  1.00 22.640          H  
ATOM   8131 2HB  LEU A 523      16.406 -11.091  -4.604  1.00 22.640          H  
ATOM   8132  HG  LEU A 523      14.504 -12.616  -2.778  1.00 22.640          H  
ATOM   8133 1HD1 LEU A 523      16.308 -14.237  -2.606  1.00 22.640          H  
ATOM   8134 2HD1 LEU A 523      15.731 -14.080  -4.282  1.00 22.640          H  
ATOM   8135 3HD1 LEU A 523      17.262 -13.314  -3.791  1.00 22.640          H  
ATOM   8136 1HD2 LEU A 523      16.279 -12.294  -1.083  1.00 22.640          H  
ATOM   8137 2HD2 LEU A 523      17.224 -11.337  -2.240  1.00 22.640          H  
ATOM   8138 3HD2 LEU A 523      15.673 -10.731  -1.632  1.00 22.640          H  
ATOM   8139  N   LYS A 524      15.478  -8.393  -5.477  1.00 13.560          N  
ATOM   8140  CA  LYS A 524      15.646  -7.526  -6.632  1.00 13.450          C  
ATOM   8141  C   LYS A 524      17.042  -6.929  -6.613  1.00 14.020          C  
ATOM   8142  O   LYS A 524      17.677  -6.881  -5.557  1.00 14.400          O  
ATOM   8143  CB  LYS A 524      14.573  -6.436  -6.609  1.00 18.870          C  
ATOM   8144  CG  LYS A 524      14.642  -5.534  -5.381  1.00 18.870          C  
ATOM   8145  CD  LYS A 524      13.492  -4.540  -5.341  1.00 18.870          C  
ATOM   8146  CE  LYS A 524      13.565  -3.676  -4.087  1.00 18.870          C  
ATOM   8147  NZ  LYS A 524      12.414  -2.735  -3.985  1.00 18.870          N  
ATOM   8148  H   LYS A 524      16.125  -8.291  -4.706  1.00 16.270          H  
ATOM   8149  HA  LYS A 524      15.540  -8.119  -7.541  1.00 16.140          H  
ATOM   8150 1HB  LYS A 524      14.674  -5.808  -7.494  1.00 22.650          H  
ATOM   8151 2HB  LYS A 524      13.581  -6.893  -6.642  1.00 22.650          H  
ATOM   8152 1HG  LYS A 524      14.601  -6.150  -4.482  1.00 22.650          H  
ATOM   8153 2HG  LYS A 524      15.585  -4.987  -5.380  1.00 22.650          H  
ATOM   8154 1HD  LYS A 524      13.528  -3.900  -6.221  1.00 22.650          H  
ATOM   8155 2HD  LYS A 524      12.543  -5.081  -5.339  1.00 22.650          H  
ATOM   8156 1HE  LYS A 524      13.568  -4.325  -3.212  1.00 22.650          H  
ATOM   8157 2HE  LYS A 524      14.489  -3.101  -4.101  1.00 22.650          H  
ATOM   8158 1HZ  LYS A 524      12.499  -2.189  -3.128  1.00 22.650          H  
ATOM   8159 2HZ  LYS A 524      12.399  -2.119  -4.775  1.00 22.650          H  
ATOM   8160 3HZ  LYS A 524      11.542  -3.269  -3.954  1.00 22.650          H  
ATOM   8161  N   SER A 525      17.503  -6.442  -7.758  1.00 14.150          N  
ATOM   8162  CA  SER A 525      18.796  -5.776  -7.837  1.00 14.740          C  
ATOM   8163  C   SER A 525      18.860  -4.841  -9.033  1.00 15.160          C  
ATOM   8164  O   SER A 525      18.027  -4.912  -9.942  1.00 15.520          O  
ATOM   8165  CB  SER A 525      19.910  -6.800  -7.935  1.00 20.400          C  
ATOM   8166  OG  SER A 525      19.853  -7.491  -9.152  1.00 20.400          O  
ATOM   8167  H   SER A 525      16.952  -6.527  -8.600  1.00 16.980          H  
ATOM   8168  HA  SER A 525      18.937  -5.184  -6.931  1.00 17.690          H  
ATOM   8169 1HB  SER A 525      20.872  -6.301  -7.843  1.00 24.480          H  
ATOM   8170 2HB  SER A 525      19.830  -7.506  -7.109  1.00 24.480          H  
ATOM   8171  HG  SER A 525      20.568  -8.130  -9.127  1.00 24.480          H  
ATOM   8172  N   GLY A 526      19.856  -3.960  -9.026  1.00 15.240          N  
ATOM   8173  CA  GLY A 526      20.103  -3.033 -10.121  1.00 15.800          C  
ATOM   8174  C   GLY A 526      20.863  -1.827  -9.595  1.00 16.370          C  
ATOM   8175  O   GLY A 526      21.095  -1.718  -8.389  1.00 16.650          O  
ATOM   8176  H   GLY A 526      20.481  -3.943  -8.234  1.00 18.290          H  
ATOM   8177 1HA  GLY A 526      20.681  -3.527 -10.902  1.00 18.960          H  
ATOM   8178 2HA  GLY A 526      19.158  -2.716 -10.561  1.00 18.960          H  
ATOM   8179  N   TYR A 527      21.261  -0.932 -10.492  1.00 16.630          N  
ATOM   8180  CA  TYR A 527      21.994   0.262 -10.096  1.00 17.240          C  
ATOM   8181  C   TYR A 527      21.786   1.399 -11.078  1.00 17.390          C  
ATOM   8182  O   TYR A 527      21.854   1.205 -12.293  1.00 18.030          O  
ATOM   8183  CB  TYR A 527      23.494  -0.029  -9.970  1.00 23.890          C  
ATOM   8184  CG  TYR A 527      24.296   1.189  -9.535  1.00 23.890          C  
ATOM   8185  CD1 TYR A 527      24.334   1.538  -8.203  1.00 23.890          C  
ATOM   8186  CD2 TYR A 527      24.978   1.961 -10.470  1.00 23.890          C  
ATOM   8187  CE1 TYR A 527      25.031   2.652  -7.797  1.00 23.890          C  
ATOM   8188  CE2 TYR A 527      25.683   3.077 -10.059  1.00 23.890          C  
ATOM   8189  CZ  TYR A 527      25.707   3.428  -8.722  1.00 23.890          C  
ATOM   8190  OH  TYR A 527      26.386   4.560  -8.273  1.00 23.890          O  
ATOM   8191  H   TYR A 527      21.045  -1.077 -11.469  1.00 19.960          H  
ATOM   8192  HA  TYR A 527      21.619   0.594  -9.128  1.00 20.690          H  
ATOM   8193 1HB  TYR A 527      23.654  -0.823  -9.239  1.00 28.670          H  
ATOM   8194 2HB  TYR A 527      23.884  -0.374 -10.926  1.00 28.670          H  
ATOM   8195  HD1 TYR A 527      23.799   0.935  -7.470  1.00 28.670          H  
ATOM   8196  HD2 TYR A 527      24.951   1.690 -11.526  1.00 28.670          H  
ATOM   8197  HE1 TYR A 527      25.047   2.927  -6.744  1.00 28.670          H  
ATOM   8198  HE2 TYR A 527      26.217   3.684 -10.789  1.00 28.670          H  
ATOM   8199  HH  TYR A 527      26.693   5.131  -9.025  1.00 28.670          H  
ATOM   8200  N   LYS A 528      21.550   2.589 -10.543  1.00 16.920          N  
ATOM   8201  CA  LYS A 528      21.415   3.794 -11.342  1.00 17.190          C  
ATOM   8202  C   LYS A 528      22.235   4.888 -10.690  1.00 17.810          C  
ATOM   8203  O   LYS A 528      22.423   4.867  -9.473  1.00 18.050          O  
ATOM   8204  CB  LYS A 528      19.946   4.205 -11.484  1.00 23.960          C  
ATOM   8205  CG  LYS A 528      19.239   4.596 -10.181  1.00 23.960          C  
ATOM   8206  CD  LYS A 528      17.767   4.931 -10.446  1.00 23.960          C  
ATOM   8207  CE  LYS A 528      17.049   5.394  -9.186  1.00 23.960          C  
ATOM   8208  NZ  LYS A 528      15.611   5.693  -9.451  1.00 23.960          N  
ATOM   8209  H   LYS A 528      21.473   2.669  -9.538  1.00 20.300          H  
ATOM   8210  HA  LYS A 528      21.826   3.613 -12.336  1.00 20.630          H  
ATOM   8211 1HB  LYS A 528      19.878   5.056 -12.162  1.00 28.750          H  
ATOM   8212 2HB  LYS A 528      19.387   3.385 -11.935  1.00 28.750          H  
ATOM   8213 1HG  LYS A 528      19.302   3.772  -9.472  1.00 28.750          H  
ATOM   8214 2HG  LYS A 528      19.728   5.469  -9.744  1.00 28.750          H  
ATOM   8215 1HD  LYS A 528      17.706   5.719 -11.196  1.00 28.750          H  
ATOM   8216 2HD  LYS A 528      17.259   4.047 -10.833  1.00 28.750          H  
ATOM   8217 1HE  LYS A 528      17.116   4.616  -8.428  1.00 28.750          H  
ATOM   8218 2HE  LYS A 528      17.532   6.295  -8.813  1.00 28.750          H  
ATOM   8219 1HZ  LYS A 528      15.164   5.997  -8.598  1.00 28.750          H  
ATOM   8220 2HZ  LYS A 528      15.540   6.423 -10.146  1.00 28.750          H  
ATOM   8221 3HZ  LYS A 528      15.150   4.860  -9.791  1.00 28.750          H  
ATOM   8222  N   ASP A 529      22.665   5.865 -11.483  1.00 18.160          N  
ATOM   8223  CA  ASP A 529      23.433   6.986 -10.963  1.00 18.870          C  
ATOM   8224  C   ASP A 529      23.159   8.229 -11.795  1.00 19.450          C  
ATOM   8225  O   ASP A 529      22.412   8.168 -12.775  1.00 20.040          O  
ATOM   8226  CB  ASP A 529      24.920   6.614 -11.049  1.00 26.130          C  
ATOM   8227  CG  ASP A 529      25.829   7.288 -10.061  1.00 26.130          C  
ATOM   8228  OD1 ASP A 529      25.470   8.336  -9.577  1.00 26.130          O  
ATOM   8229  OD2 ASP A 529      26.881   6.741  -9.783  1.00 26.130          O  
ATOM   8230  H   ASP A 529      22.465   5.826 -12.473  1.00 21.790          H  
ATOM   8231  HA  ASP A 529      23.145   7.175  -9.928  1.00 22.640          H  
ATOM   8232 1HB  ASP A 529      25.006   5.562 -10.926  1.00 31.360          H  
ATOM   8233 2HB  ASP A 529      25.282   6.849 -12.051  1.00 31.360          H  
ATOM   8234  N   TRP A 530      23.777   9.344 -11.425  1.00 19.370          N  
ATOM   8235  CA  TRP A 530      23.600  10.584 -12.176  1.00 20.000          C  
ATOM   8236  C   TRP A 530      24.718  11.590 -11.972  1.00 20.380          C  
ATOM   8237  O   TRP A 530      25.075  11.913 -10.844  1.00 20.900          O  
ATOM   8238  CB  TRP A 530      22.286  11.242 -11.773  1.00 27.750          C  
ATOM   8239  CG  TRP A 530      21.967  12.478 -12.535  1.00 27.750          C  
ATOM   8240  CD1 TRP A 530      21.946  12.625 -13.888  1.00 27.750          C  
ATOM   8241  CD2 TRP A 530      21.606  13.759 -11.991  1.00 27.750          C  
ATOM   8242  NE1 TRP A 530      21.599  13.897 -14.214  1.00 27.750          N  
ATOM   8243  CE2 TRP A 530      21.380  14.604 -13.068  1.00 27.750          C  
ATOM   8244  CE3 TRP A 530      21.450  14.247 -10.695  1.00 27.750          C  
ATOM   8245  CZ2 TRP A 530      21.001  15.904 -12.899  1.00 27.750          C  
ATOM   8246  CZ3 TRP A 530      21.070  15.568 -10.525  1.00 27.750          C  
ATOM   8247  CH2 TRP A 530      20.851  16.375 -11.602  1.00 27.750          C  
ATOM   8248  H   TRP A 530      24.385   9.294 -10.600  1.00 23.240          H  
ATOM   8249  HA  TRP A 530      23.562  10.332 -13.235  1.00 24.000          H  
ATOM   8250 1HB  TRP A 530      21.468  10.538 -11.916  1.00 33.300          H  
ATOM   8251 2HB  TRP A 530      22.325  11.488 -10.715  1.00 33.300          H  
ATOM   8252  HD1 TRP A 530      22.171  11.841 -14.606  1.00 33.300          H  
ATOM   8253  HE1 TRP A 530      21.512  14.264 -15.153  1.00 33.300          H  
ATOM   8254  HE3 TRP A 530      21.619  13.603  -9.837  1.00 33.300          H  
ATOM   8255  HZ2 TRP A 530      20.816  16.546 -13.745  1.00 33.300          H  
ATOM   8256  HZ3 TRP A 530      20.942  15.945  -9.512  1.00 33.300          H  
ATOM   8257  HH2 TRP A 530      20.547  17.409 -11.440  1.00 33.300          H  
ATOM   8258  N   ILE A 531      25.260  12.103 -13.069  1.00 20.180          N  
ATOM   8259  CA  ILE A 531      26.279  13.133 -13.002  1.00 20.520          C  
ATOM   8260  C   ILE A 531      25.948  14.301 -13.932  1.00 21.040          C  
ATOM   8261  O   ILE A 531      25.784  14.100 -15.135  1.00 21.580          O  
ATOM   8262  CB  ILE A 531      27.667  12.543 -13.346  1.00 28.590          C  
ATOM   8263  CG1 ILE A 531      28.048  11.427 -12.326  1.00 28.590          C  
ATOM   8264  CG2 ILE A 531      28.682  13.633 -13.377  1.00 28.590          C  
ATOM   8265  CD1 ILE A 531      29.305  10.653 -12.664  1.00 28.590          C  
ATOM   8266  H   ILE A 531      24.953  11.778 -13.975  1.00 24.220          H  
ATOM   8267  HA  ILE A 531      26.315  13.521 -11.985  1.00 24.620          H  
ATOM   8268  HB  ILE A 531      27.624  12.077 -14.330  1.00 34.310          H  
ATOM   8269 1HG1 ILE A 531      28.164  11.881 -11.344  1.00 34.310          H  
ATOM   8270 2HG1 ILE A 531      27.248  10.700 -12.274  1.00 34.310          H  
ATOM   8271 1HG2 ILE A 531      29.649  13.240 -13.649  1.00 34.310          H  
ATOM   8272 2HG2 ILE A 531      28.383  14.341 -14.121  1.00 34.310          H  
ATOM   8273 3HG2 ILE A 531      28.742  14.109 -12.404  1.00 34.310          H  
ATOM   8274 1HD1 ILE A 531      29.472   9.898 -11.893  1.00 34.310          H  
ATOM   8275 2HD1 ILE A 531      29.185  10.165 -13.630  1.00 34.310          H  
ATOM   8276 3HD1 ILE A 531      30.156  11.305 -12.702  1.00 34.310          H  
ATOM   8277  N   LEU A 532      25.901  15.519 -13.391  1.00 21.000          N  
ATOM   8278  CA  LEU A 532      25.633  16.705 -14.203  1.00 21.660          C  
ATOM   8279  C   LEU A 532      26.619  17.845 -14.006  1.00 22.620          C  
ATOM   8280  O   LEU A 532      26.674  18.442 -12.931  1.00 23.060          O  
ATOM   8281  CB  LEU A 532      24.239  17.263 -13.878  1.00 30.060          C  
ATOM   8282  CG  LEU A 532      23.850  18.636 -14.567  1.00 30.060          C  
ATOM   8283  CD1 LEU A 532      23.777  18.473 -16.083  1.00 30.060          C  
ATOM   8284  CD2 LEU A 532      22.525  19.124 -14.009  1.00 30.060          C  
ATOM   8285  H   LEU A 532      26.031  15.615 -12.395  1.00 25.200          H  
ATOM   8286  HA  LEU A 532      25.671  16.405 -15.248  1.00 25.990          H  
ATOM   8287 1HB  LEU A 532      23.510  16.524 -14.187  1.00 36.070          H  
ATOM   8288 2HB  LEU A 532      24.160  17.392 -12.797  1.00 36.070          H  
ATOM   8289  HG  LEU A 532      24.611  19.383 -14.344  1.00 36.070          H  
ATOM   8290 1HD1 LEU A 532      23.513  19.429 -16.536  1.00 36.070          H  
ATOM   8291 2HD1 LEU A 532      24.733  18.150 -16.480  1.00 36.070          H  
ATOM   8292 3HD1 LEU A 532      23.017  17.733 -16.328  1.00 36.070          H  
ATOM   8293 1HD2 LEU A 532      22.269  20.080 -14.465  1.00 36.070          H  
ATOM   8294 2HD2 LEU A 532      21.754  18.416 -14.228  1.00 36.070          H  
ATOM   8295 3HD2 LEU A 532      22.612  19.249 -12.926  1.00 36.070          H  
ATOM   8296  N   TRP A 533      27.301  18.237 -15.080  1.00 23.000          N  
ATOM   8297  CA  TRP A 533      28.225  19.361 -15.006  1.00 23.920          C  
ATOM   8298  C   TRP A 533      28.472  20.051 -16.336  1.00 24.590          C  
ATOM   8299  O   TRP A 533      28.262  19.480 -17.407  1.00 25.230          O  
ATOM   8300  CB  TRP A 533      29.540  18.927 -14.398  1.00 33.120          C  
ATOM   8301  CG  TRP A 533      30.215  17.840 -15.071  1.00 33.120          C  
ATOM   8302  CD1 TRP A 533      30.027  16.547 -14.798  1.00 33.120          C  
ATOM   8303  CD2 TRP A 533      31.217  17.896 -16.092  1.00 33.120          C  
ATOM   8304  NE1 TRP A 533      30.832  15.771 -15.585  1.00 33.120          N  
ATOM   8305  CE2 TRP A 533      31.573  16.580 -16.374  1.00 33.120          C  
ATOM   8306  CE3 TRP A 533      31.841  18.933 -16.774  1.00 33.120          C  
ATOM   8307  CZ2 TRP A 533      32.526  16.268 -17.308  1.00 33.120          C  
ATOM   8308  CZ3 TRP A 533      32.791  18.614 -17.714  1.00 33.120          C  
ATOM   8309  CH2 TRP A 533      33.129  17.318 -17.974  1.00 33.120          C  
ATOM   8310  H   TRP A 533      27.200  17.729 -15.949  1.00 27.600          H  
ATOM   8311  HA  TRP A 533      27.790  20.099 -14.333  1.00 28.700          H  
ATOM   8312 1HB  TRP A 533      30.222  19.775 -14.338  1.00 39.740          H  
ATOM   8313 2HB  TRP A 533      29.362  18.599 -13.423  1.00 39.740          H  
ATOM   8314  HD1 TRP A 533      29.338  16.204 -14.058  1.00 39.740          H  
ATOM   8315  HE1 TRP A 533      30.895  14.757 -15.607  1.00 39.740          H  
ATOM   8316  HE3 TRP A 533      31.585  19.970 -16.572  1.00 39.740          H  
ATOM   8317  HZ2 TRP A 533      32.808  15.243 -17.527  1.00 39.740          H  
ATOM   8318  HZ3 TRP A 533      33.267  19.411 -18.248  1.00 39.740          H  
ATOM   8319  HH2 TRP A 533      33.890  17.112 -18.726  1.00 39.740          H  
ATOM   8320  N   ILE A 534      28.919  21.303 -16.234  1.00 24.500          N  
ATOM   8321  CA  ILE A 534      29.307  22.153 -17.350  1.00 25.170          C  
ATOM   8322  C   ILE A 534      30.670  22.779 -17.081  1.00 24.810          C  
ATOM   8323  O   ILE A 534      30.908  23.288 -15.987  1.00 24.530          O  
ATOM   8324  CB  ILE A 534      28.262  23.273 -17.596  1.00 34.970          C  
ATOM   8325  CG1 ILE A 534      26.870  22.631 -17.922  1.00 34.970          C  
ATOM   8326  CG2 ILE A 534      28.738  24.218 -18.744  1.00 34.970          C  
ATOM   8327  CD1 ILE A 534      25.707  23.602 -17.960  1.00 34.970          C  
ATOM   8328  H   ILE A 534      29.029  21.682 -15.302  1.00 29.400          H  
ATOM   8329  HA  ILE A 534      29.386  21.542 -18.249  1.00 30.200          H  
ATOM   8330  HB  ILE A 534      28.143  23.857 -16.684  1.00 41.960          H  
ATOM   8331 1HG1 ILE A 534      26.937  22.126 -18.885  1.00 41.960          H  
ATOM   8332 2HG1 ILE A 534      26.634  21.897 -17.166  1.00 41.960          H  
ATOM   8333 1HG2 ILE A 534      28.016  25.007 -18.903  1.00 41.960          H  
ATOM   8334 2HG2 ILE A 534      29.689  24.680 -18.490  1.00 41.960          H  
ATOM   8335 3HG2 ILE A 534      28.852  23.644 -19.665  1.00 41.960          H  
ATOM   8336 1HD1 ILE A 534      24.792  23.052 -18.181  1.00 41.960          H  
ATOM   8337 2HD1 ILE A 534      25.608  24.092 -16.990  1.00 41.960          H  
ATOM   8338 3HD1 ILE A 534      25.859  24.352 -18.725  1.00 41.960          H  
ATOM   8339  N   SER A 535      31.554  22.764 -18.068  1.00 24.850          N  
ATOM   8340  CA  SER A 535      32.858  23.399 -17.922  1.00 24.520          C  
ATOM   8341  C   SER A 535      33.252  23.988 -19.261  1.00 24.850          C  
ATOM   8342  O   SER A 535      32.622  23.704 -20.284  1.00 25.310          O  
ATOM   8343  CB  SER A 535      33.926  22.419 -17.491  1.00 34.460          C  
ATOM   8344  OG  SER A 535      34.217  21.526 -18.519  1.00 34.460          O  
ATOM   8345  H   SER A 535      31.323  22.316 -18.944  1.00 29.820          H  
ATOM   8346  HA  SER A 535      32.789  24.208 -17.192  1.00 29.420          H  
ATOM   8347 1HB  SER A 535      34.828  22.958 -17.212  1.00 41.350          H  
ATOM   8348 2HB  SER A 535      33.584  21.871 -16.610  1.00 41.350          H  
ATOM   8349  HG  SER A 535      34.893  20.937 -18.172  1.00 41.350          H  
ATOM   8350  N   PHE A 536      34.264  24.842 -19.253  1.00 24.660          N  
ATOM   8351  CA  PHE A 536      34.751  25.460 -20.470  1.00 24.970          C  
ATOM   8352  C   PHE A 536      36.203  25.877 -20.332  1.00 24.980          C  
ATOM   8353  O   PHE A 536      36.761  25.894 -19.233  1.00 24.640          O  
ATOM   8354  CB  PHE A 536      33.890  26.666 -20.834  1.00 34.830          C  
ATOM   8355  CG  PHE A 536      33.918  27.741 -19.807  1.00 34.830          C  
ATOM   8356  CD1 PHE A 536      34.837  28.779 -19.887  1.00 34.830          C  
ATOM   8357  CD2 PHE A 536      33.025  27.717 -18.745  1.00 34.830          C  
ATOM   8358  CE1 PHE A 536      34.861  29.766 -18.929  1.00 34.830          C  
ATOM   8359  CE2 PHE A 536      33.049  28.701 -17.788  1.00 34.830          C  
ATOM   8360  CZ  PHE A 536      33.967  29.728 -17.879  1.00 34.830          C  
ATOM   8361  H   PHE A 536      34.728  25.054 -18.380  1.00 29.590          H  
ATOM   8362  HA  PHE A 536      34.686  24.730 -21.280  1.00 29.960          H  
ATOM   8363 1HB  PHE A 536      34.228  27.087 -21.777  1.00 41.800          H  
ATOM   8364 2HB  PHE A 536      32.855  26.347 -20.971  1.00 41.800          H  
ATOM   8365  HD1 PHE A 536      35.545  28.809 -20.716  1.00 41.800          H  
ATOM   8366  HD2 PHE A 536      32.300  26.905 -18.675  1.00 41.800          H  
ATOM   8367  HE1 PHE A 536      35.587  30.575 -19.000  1.00 41.800          H  
ATOM   8368  HE2 PHE A 536      32.344  28.674 -16.957  1.00 41.800          H  
ATOM   8369  HZ  PHE A 536      33.986  30.509 -17.121  1.00 41.800          H  
ATOM   8370  N   ALA A 537      36.810  26.196 -21.464  1.00 25.440          N  
ATOM   8371  CA  ALA A 537      38.182  26.667 -21.533  1.00 25.570          C  
ATOM   8372  C   ALA A 537      38.402  27.385 -22.841  1.00 25.870          C  
ATOM   8373  O   ALA A 537      37.726  27.083 -23.829  1.00 25.480          O  
ATOM   8374  CB  ALA A 537      39.157  25.507 -21.423  1.00 35.750          C  
ATOM   8375  H   ALA A 537      36.275  26.141 -22.317  1.00 30.530          H  
ATOM   8376  HA  ALA A 537      38.349  27.369 -20.715  1.00 30.680          H  
ATOM   8377 1HB  ALA A 537      40.177  25.880 -21.470  1.00 42.900          H  
ATOM   8378 2HB  ALA A 537      39.004  24.993 -20.476  1.00 42.900          H  
ATOM   8379 3HB  ALA A 537      38.994  24.810 -22.241  1.00 42.900          H  
ATOM   8380  N   ILE A 538      39.417  28.243 -22.907  1.00 26.590          N  
ATOM   8381  CA  ILE A 538      39.735  28.867 -24.187  1.00 26.950          C  
ATOM   8382  C   ILE A 538      40.077  27.829 -25.247  1.00 26.590          C  
ATOM   8383  O   ILE A 538      39.794  28.044 -26.423  1.00 26.520          O  
ATOM   8384  CB  ILE A 538      40.868  29.918 -24.055  1.00 37.590          C  
ATOM   8385  CG1 ILE A 538      41.024  30.758 -25.390  1.00 37.590          C  
ATOM   8386  CG2 ILE A 538      42.213  29.252 -23.701  1.00 37.590          C  
ATOM   8387  CD1 ILE A 538      39.826  31.616 -25.807  1.00 37.590          C  
ATOM   8388  H   ILE A 538      39.939  28.475 -22.073  1.00 31.910          H  
ATOM   8389  HA  ILE A 538      38.841  29.389 -24.512  1.00 32.340          H  
ATOM   8390  HB  ILE A 538      40.603  30.613 -23.261  1.00 45.100          H  
ATOM   8391 1HG1 ILE A 538      41.874  31.424 -25.262  1.00 45.100          H  
ATOM   8392 2HG1 ILE A 538      41.247  30.081 -26.197  1.00 45.100          H  
ATOM   8393 1HG2 ILE A 538      42.972  30.025 -23.590  1.00 45.100          H  
ATOM   8394 2HG2 ILE A 538      42.122  28.703 -22.768  1.00 45.100          H  
ATOM   8395 3HG2 ILE A 538      42.526  28.574 -24.489  1.00 45.100          H  
ATOM   8396 1HD1 ILE A 538      40.074  32.148 -26.727  1.00 45.100          H  
ATOM   8397 2HD1 ILE A 538      38.955  30.999 -25.990  1.00 45.100          H  
ATOM   8398 3HD1 ILE A 538      39.601  32.335 -25.023  1.00 45.100          H  
ATOM   8399  N   SER A 539      40.686  26.711 -24.844  1.00 26.410          N  
ATOM   8400  CA  SER A 539      41.014  25.662 -25.782  1.00 26.150          C  
ATOM   8401  C   SER A 539      39.772  24.936 -26.317  1.00 25.280          C  
ATOM   8402  O   SER A 539      39.825  24.326 -27.390  1.00 25.050          O  
ATOM   8403  CB  SER A 539      41.947  24.671 -25.118  1.00 36.710          C  
ATOM   8404  OG  SER A 539      41.302  23.981 -24.080  1.00 36.710          O  
ATOM   8405  H   SER A 539      40.936  26.580 -23.874  1.00 31.690          H  
ATOM   8406  HA  SER A 539      41.533  26.115 -26.626  1.00 31.380          H  
ATOM   8407 1HB  SER A 539      42.308  23.960 -25.861  1.00 44.060          H  
ATOM   8408 2HB  SER A 539      42.813  25.200 -24.724  1.00 44.060          H  
ATOM   8409  HG  SER A 539      41.948  23.357 -23.735  1.00 44.060          H  
ATOM   8410  N   CYS A 540      38.637  25.013 -25.600  1.00 24.860          N  
ATOM   8411  CA  CYS A 540      37.422  24.369 -26.066  1.00 24.100          C  
ATOM   8412  C   CYS A 540      36.872  25.252 -27.162  1.00 23.970          C  
ATOM   8413  O   CYS A 540      36.421  24.776 -28.206  1.00 23.600          O  
ATOM   8414  CB  CYS A 540      36.389  24.241 -24.946  1.00 34.040          C  
ATOM   8415  SG  CYS A 540      36.867  23.114 -23.612  1.00 34.040          S  
ATOM   8416  H   CYS A 540      38.598  25.554 -24.744  1.00 29.830          H  
ATOM   8417  HA  CYS A 540      37.659  23.385 -26.472  1.00 28.920          H  
ATOM   8418 1HB  CYS A 540      36.194  25.217 -24.515  1.00 40.850          H  
ATOM   8419 2HB  CYS A 540      35.452  23.881 -25.369  1.00 40.850          H  
ATOM   8420  HG  CYS A 540      37.252  22.124 -24.410  1.00 40.850          H  
ATOM   8421  N   PHE A 541      36.929  26.563 -26.898  1.00 24.340          N  
ATOM   8422  CA  PHE A 541      36.475  27.569 -27.843  1.00 24.350          C  
ATOM   8423  C   PHE A 541      37.256  27.506 -29.130  1.00 24.410          C  
ATOM   8424  O   PHE A 541      36.666  27.410 -30.213  1.00 24.100          O  
ATOM   8425  CB  PHE A 541      36.616  28.969 -27.251  1.00 34.090          C  
ATOM   8426  CG  PHE A 541      36.396  30.056 -28.246  1.00 34.090          C  
ATOM   8427  CD1 PHE A 541      35.132  30.410 -28.663  1.00 34.090          C  
ATOM   8428  CD2 PHE A 541      37.489  30.735 -28.771  1.00 34.090          C  
ATOM   8429  CE1 PHE A 541      34.962  31.417 -29.587  1.00 34.090          C  
ATOM   8430  CE2 PHE A 541      37.325  31.734 -29.685  1.00 34.090          C  
ATOM   8431  CZ  PHE A 541      36.060  32.079 -30.097  1.00 34.090          C  
ATOM   8432  H   PHE A 541      37.282  26.850 -25.979  1.00 29.210          H  
ATOM   8433  HA  PHE A 541      35.428  27.387 -28.066  1.00 29.220          H  
ATOM   8434 1HB  PHE A 541      35.901  29.094 -26.443  1.00 40.900          H  
ATOM   8435 2HB  PHE A 541      37.601  29.091 -26.832  1.00 40.900          H  
ATOM   8436  HD1 PHE A 541      34.266  29.885 -28.261  1.00 40.900          H  
ATOM   8437  HD2 PHE A 541      38.489  30.462 -28.445  1.00 40.900          H  
ATOM   8438  HE1 PHE A 541      33.959  31.691 -29.914  1.00 40.900          H  
ATOM   8439  HE2 PHE A 541      38.193  32.255 -30.088  1.00 40.900          H  
ATOM   8440  HZ  PHE A 541      35.923  32.875 -30.827  1.00 40.900          H  
ATOM   8441  N   LEU A 542      38.579  27.545 -29.020  1.00 24.850          N  
ATOM   8442  CA  LEU A 542      39.419  27.553 -30.193  1.00 25.080          C  
ATOM   8443  C   LEU A 542      39.252  26.286 -31.006  1.00 24.590          C  
ATOM   8444  O   LEU A 542      39.204  26.359 -32.235  1.00 24.600          O  
ATOM   8445  CB  LEU A 542      40.873  27.736 -29.769  1.00 35.020          C  
ATOM   8446  CG  LEU A 542      41.230  29.126 -29.156  1.00 35.020          C  
ATOM   8447  CD1 LEU A 542      42.631  29.058 -28.587  1.00 35.020          C  
ATOM   8448  CD2 LEU A 542      41.122  30.239 -30.208  1.00 35.020          C  
ATOM   8449  H   LEU A 542      39.007  27.625 -28.093  1.00 29.820          H  
ATOM   8450  HA  LEU A 542      39.110  28.382 -30.822  1.00 30.100          H  
ATOM   8451 1HB  LEU A 542      41.099  26.978 -29.018  1.00 42.020          H  
ATOM   8452 2HB  LEU A 542      41.515  27.568 -30.629  1.00 42.020          H  
ATOM   8453  HG  LEU A 542      40.553  29.346 -28.350  1.00 42.020          H  
ATOM   8454 1HD1 LEU A 542      42.888  30.015 -28.135  1.00 42.020          H  
ATOM   8455 2HD1 LEU A 542      42.678  28.276 -27.827  1.00 42.020          H  
ATOM   8456 3HD1 LEU A 542      43.338  28.833 -29.384  1.00 42.020          H  
ATOM   8457 1HD2 LEU A 542      41.382  31.192 -29.746  1.00 42.020          H  
ATOM   8458 2HD2 LEU A 542      41.812  30.034 -31.027  1.00 42.020          H  
ATOM   8459 3HD2 LEU A 542      40.115  30.307 -30.598  1.00 42.020          H  
ATOM   8460  N   LEU A 543      39.124  25.123 -30.352  1.00 24.210          N  
ATOM   8461  CA  LEU A 543      38.910  23.914 -31.123  1.00 23.780          C  
ATOM   8462  C   LEU A 543      37.582  23.984 -31.850  1.00 23.210          C  
ATOM   8463  O   LEU A 543      37.510  23.641 -33.031  1.00 23.110          O  
ATOM   8464  CB  LEU A 543      38.951  22.656 -30.250  1.00 33.460          C  
ATOM   8465  CG  LEU A 543      38.674  21.298 -31.000  1.00 33.460          C  
ATOM   8466  CD1 LEU A 543      39.708  21.058 -32.123  1.00 33.460          C  
ATOM   8467  CD2 LEU A 543      38.706  20.158 -29.994  1.00 33.460          C  
ATOM   8468  H   LEU A 543      39.211  25.051 -29.332  1.00 29.050          H  
ATOM   8469  HA  LEU A 543      39.707  23.853 -31.858  1.00 28.540          H  
ATOM   8470 1HB  LEU A 543      39.927  22.596 -29.774  1.00 40.160          H  
ATOM   8471 2HB  LEU A 543      38.199  22.769 -29.462  1.00 40.160          H  
ATOM   8472  HG  LEU A 543      37.699  21.340 -31.449  1.00 40.160          H  
ATOM   8473 1HD1 LEU A 543      39.479  20.116 -32.621  1.00 40.160          H  
ATOM   8474 2HD1 LEU A 543      39.667  21.857 -32.859  1.00 40.160          H  
ATOM   8475 3HD1 LEU A 543      40.707  21.009 -31.695  1.00 40.160          H  
ATOM   8476 1HD2 LEU A 543      38.491  19.217 -30.504  1.00 40.160          H  
ATOM   8477 2HD2 LEU A 543      39.692  20.104 -29.532  1.00 40.160          H  
ATOM   8478 3HD2 LEU A 543      37.953  20.336 -29.225  1.00 40.160          H  
ATOM   8479  N   CYS A 544      36.523  24.449 -31.174  1.00 22.910          N  
ATOM   8480  CA  CYS A 544      35.226  24.513 -31.827  1.00 22.430          C  
ATOM   8481  C   CYS A 544      35.308  25.389 -33.067  1.00 22.790          C  
ATOM   8482  O   CYS A 544      34.760  25.025 -34.112  1.00 22.590          O  
ATOM   8483  CB  CYS A 544      34.173  25.078 -30.880  1.00 31.590          C  
ATOM   8484  SG  CYS A 544      33.768  23.980 -29.511  1.00 31.590          S  
ATOM   8485  H   CYS A 544      36.610  24.706 -30.187  1.00 27.490          H  
ATOM   8486  HA  CYS A 544      34.933  23.508 -32.119  1.00 26.920          H  
ATOM   8487 1HB  CYS A 544      34.527  26.020 -30.460  1.00 37.910          H  
ATOM   8488 2HB  CYS A 544      33.260  25.285 -31.432  1.00 37.910          H  
ATOM   8489  HG  CYS A 544      34.934  24.181 -28.846  1.00 37.910          H  
ATOM   8490  N   VAL A 545      36.039  26.506 -32.981  1.00 23.440          N  
ATOM   8491  CA  VAL A 545      36.179  27.388 -34.127  1.00 23.930          C  
ATOM   8492  C   VAL A 545      36.859  26.663 -35.280  1.00 24.090          C  
ATOM   8493  O   VAL A 545      36.378  26.736 -36.411  1.00 24.070          O  
ATOM   8494  CB  VAL A 545      36.969  28.662 -33.751  1.00 33.310          C  
ATOM   8495  CG1 VAL A 545      37.300  29.484 -35.005  1.00 33.310          C  
ATOM   8496  CG2 VAL A 545      36.137  29.507 -32.785  1.00 33.310          C  
ATOM   8497  H   VAL A 545      36.442  26.759 -32.070  1.00 28.130          H  
ATOM   8498  HA  VAL A 545      35.183  27.687 -34.450  1.00 28.720          H  
ATOM   8499  HB  VAL A 545      37.906  28.375 -33.274  1.00 39.970          H  
ATOM   8500 1HG1 VAL A 545      37.856  30.373 -34.715  1.00 39.970          H  
ATOM   8501 2HG1 VAL A 545      37.907  28.901 -35.699  1.00 39.970          H  
ATOM   8502 3HG1 VAL A 545      36.375  29.780 -35.501  1.00 39.970          H  
ATOM   8503 1HG2 VAL A 545      36.698  30.397 -32.509  1.00 39.970          H  
ATOM   8504 2HG2 VAL A 545      35.205  29.797 -33.267  1.00 39.970          H  
ATOM   8505 3HG2 VAL A 545      35.909  28.944 -31.895  1.00 39.970          H  
ATOM   8506  N   VAL A 546      37.955  25.949 -34.992  1.00 24.300          N  
ATOM   8507  CA  VAL A 546      38.688  25.204 -36.013  1.00 24.570          C  
ATOM   8508  C   VAL A 546      37.817  24.126 -36.656  1.00 24.020          C  
ATOM   8509  O   VAL A 546      37.883  23.907 -37.866  1.00 24.220          O  
ATOM   8510  CB  VAL A 546      39.963  24.565 -35.413  1.00 34.290          C  
ATOM   8511  CG1 VAL A 546      40.634  23.605 -36.419  1.00 34.290          C  
ATOM   8512  CG2 VAL A 546      40.935  25.666 -35.028  1.00 34.290          C  
ATOM   8513  H   VAL A 546      38.301  25.966 -34.025  1.00 29.160          H  
ATOM   8514  HA  VAL A 546      38.987  25.911 -36.786  1.00 29.480          H  
ATOM   8515  HB  VAL A 546      39.689  23.989 -34.526  1.00 41.150          H  
ATOM   8516 1HG1 VAL A 546      41.524  23.175 -35.964  1.00 41.150          H  
ATOM   8517 2HG1 VAL A 546      39.954  22.800 -36.694  1.00 41.150          H  
ATOM   8518 3HG1 VAL A 546      40.919  24.151 -37.309  1.00 41.150          H  
ATOM   8519 1HG2 VAL A 546      41.830  25.226 -34.588  1.00 41.150          H  
ATOM   8520 2HG2 VAL A 546      41.203  26.226 -35.906  1.00 41.150          H  
ATOM   8521 3HG2 VAL A 546      40.475  26.333 -34.313  1.00 41.150          H  
ATOM   8522  N   LEU A 547      37.051  23.401 -35.839  1.00 23.380          N  
ATOM   8523  CA  LEU A 547      36.175  22.361 -36.356  1.00 22.940          C  
ATOM   8524  C   LEU A 547      35.091  22.943 -37.272  1.00 22.480          C  
ATOM   8525  O   LEU A 547      34.781  22.356 -38.310  1.00 22.510          O  
ATOM   8526  CB  LEU A 547      35.520  21.608 -35.190  1.00 32.290          C  
ATOM   8527  CG  LEU A 547      36.463  20.738 -34.291  1.00 32.290          C  
ATOM   8528  CD1 LEU A 547      35.670  20.254 -33.085  1.00 32.290          C  
ATOM   8529  CD2 LEU A 547      37.026  19.556 -35.068  1.00 32.290          C  
ATOM   8530  H   LEU A 547      37.091  23.584 -34.833  1.00 28.060          H  
ATOM   8531  HA  LEU A 547      36.771  21.678 -36.951  1.00 27.530          H  
ATOM   8532 1HB  LEU A 547      35.042  22.347 -34.544  1.00 38.750          H  
ATOM   8533 2HB  LEU A 547      34.747  20.958 -35.593  1.00 38.750          H  
ATOM   8534  HG  LEU A 547      37.284  21.346 -33.940  1.00 38.750          H  
ATOM   8535 1HD1 LEU A 547      36.314  19.660 -32.438  1.00 38.750          H  
ATOM   8536 2HD1 LEU A 547      35.293  21.111 -32.528  1.00 38.750          H  
ATOM   8537 3HD1 LEU A 547      34.836  19.643 -33.419  1.00 38.750          H  
ATOM   8538 1HD2 LEU A 547      37.672  18.975 -34.410  1.00 38.750          H  
ATOM   8539 2HD2 LEU A 547      36.208  18.929 -35.423  1.00 38.750          H  
ATOM   8540 3HD2 LEU A 547      37.609  19.902 -35.915  1.00 38.750          H  
ATOM   8541  N   LEU A 548      34.532  24.114 -36.918  1.00 22.140          N  
ATOM   8542  CA  LEU A 548      33.522  24.757 -37.765  1.00 21.810          C  
ATOM   8543  C   LEU A 548      34.126  25.113 -39.125  1.00 21.990          C  
ATOM   8544  O   LEU A 548      33.480  24.950 -40.167  1.00 22.050          O  
ATOM   8545  CB  LEU A 548      32.971  26.021 -37.083  1.00 30.670          C  
ATOM   8546  CG  LEU A 548      32.073  25.813 -35.821  1.00 30.670          C  
ATOM   8547  CD1 LEU A 548      31.838  27.167 -35.148  1.00 30.670          C  
ATOM   8548  CD2 LEU A 548      30.733  25.185 -36.219  1.00 30.670          C  
ATOM   8549  H   LEU A 548      34.778  24.533 -36.015  1.00 26.570          H  
ATOM   8550  HA  LEU A 548      32.718  24.051 -37.937  1.00 26.170          H  
ATOM   8551 1HB  LEU A 548      33.822  26.630 -36.777  1.00 36.800          H  
ATOM   8552 2HB  LEU A 548      32.398  26.585 -37.814  1.00 36.800          H  
ATOM   8553  HG  LEU A 548      32.573  25.162 -35.121  1.00 36.800          H  
ATOM   8554 1HD1 LEU A 548      31.222  27.030 -34.260  1.00 36.800          H  
ATOM   8555 2HD1 LEU A 548      32.794  27.598 -34.859  1.00 36.800          H  
ATOM   8556 3HD1 LEU A 548      31.333  27.836 -35.841  1.00 36.800          H  
ATOM   8557 1HD2 LEU A 548      30.120  25.055 -35.327  1.00 36.800          H  
ATOM   8558 2HD2 LEU A 548      30.218  25.841 -36.920  1.00 36.800          H  
ATOM   8559 3HD2 LEU A 548      30.889  24.217 -36.680  1.00 36.800          H  
ATOM   8560  N   GLY A 549      35.381  25.558 -39.117  1.00 22.120          N  
ATOM   8561  CA  GLY A 549      36.110  25.858 -40.338  1.00 22.330          C  
ATOM   8562  C   GLY A 549      37.477  26.442 -40.021  1.00 22.590          C  
ATOM   8563  O   GLY A 549      37.677  27.081 -38.991  1.00 22.750          O  
ATOM   8564  H   GLY A 549      35.831  25.737 -38.211  1.00 26.540          H  
ATOM   8565 1HA  GLY A 549      36.228  24.944 -40.919  1.00 26.800          H  
ATOM   8566 2HA  GLY A 549      35.537  26.559 -40.941  1.00 26.800          H  
ATOM   8567  N   PHE A 550      38.424  26.272 -40.935  1.00 22.700          N  
ATOM   8568  CA  PHE A 550      39.760  26.765 -40.662  1.00 23.020          C  
ATOM   8569  C   PHE A 550      40.566  27.078 -41.904  1.00 23.440          C  
ATOM   8570  O   PHE A 550      40.670  26.256 -42.817  1.00 23.360          O  
ATOM   8571  CB  PHE A 550      40.490  25.738 -39.815  1.00 32.100          C  
ATOM   8572  CG  PHE A 550      41.826  26.150 -39.392  1.00 32.100          C  
ATOM   8573  CD1 PHE A 550      41.975  27.119 -38.431  1.00 32.100          C  
ATOM   8574  CD2 PHE A 550      42.947  25.558 -39.930  1.00 32.100          C  
ATOM   8575  CE1 PHE A 550      43.220  27.500 -38.017  1.00 32.100          C  
ATOM   8576  CE2 PHE A 550      44.191  25.930 -39.517  1.00 32.100          C  
ATOM   8577  CZ  PHE A 550      44.331  26.905 -38.558  1.00 32.100          C  
ATOM   8578  H   PHE A 550      38.227  25.769 -41.789  1.00 27.240          H  
ATOM   8579  HA  PHE A 550      39.667  27.687 -40.088  1.00 27.620          H  
ATOM   8580 1HB  PHE A 550      39.899  25.525 -38.933  1.00 38.520          H  
ATOM   8581 2HB  PHE A 550      40.580  24.809 -40.373  1.00 38.520          H  
ATOM   8582  HD1 PHE A 550      41.085  27.584 -38.000  1.00 38.520          H  
ATOM   8583  HD2 PHE A 550      42.830  24.784 -40.693  1.00 38.520          H  
ATOM   8584  HE1 PHE A 550      43.332  28.274 -37.257  1.00 38.520          H  
ATOM   8585  HE2 PHE A 550      45.073  25.460 -39.944  1.00 38.520          H  
ATOM   8586  HZ  PHE A 550      45.325  27.206 -38.231  1.00 38.520          H  
ATOM   8587  N   ILE A 551      41.133  28.278 -41.929  1.00 23.930          N  
ATOM   8588  CA  ILE A 551      41.968  28.722 -43.027  1.00 24.400          C  
ATOM   8589  C   ILE A 551      43.345  29.105 -42.521  1.00 24.620          C  
ATOM   8590  O   ILE A 551      43.476  29.917 -41.605  1.00 24.900          O  
ATOM   8591  CB  ILE A 551      41.335  29.924 -43.764  1.00 33.970          C  
ATOM   8592  CG1 ILE A 551      39.948  29.504 -44.336  1.00 33.970          C  
ATOM   8593  CG2 ILE A 551      42.289  30.425 -44.886  1.00 33.970          C  
ATOM   8594  CD1 ILE A 551      39.109  30.643 -44.882  1.00 33.970          C  
ATOM   8595  H   ILE A 551      40.994  28.897 -41.141  1.00 28.720          H  
ATOM   8596  HA  ILE A 551      42.084  27.902 -43.734  1.00 29.280          H  
ATOM   8597  HB  ILE A 551      41.165  30.733 -43.055  1.00 40.770          H  
ATOM   8598 1HG1 ILE A 551      40.105  28.774 -45.128  1.00 40.770          H  
ATOM   8599 2HG1 ILE A 551      39.373  29.035 -43.547  1.00 40.770          H  
ATOM   8600 1HG2 ILE A 551      41.854  31.276 -45.396  1.00 40.770          H  
ATOM   8601 2HG2 ILE A 551      43.243  30.735 -44.462  1.00 40.770          H  
ATOM   8602 3HG2 ILE A 551      42.459  29.623 -45.605  1.00 40.770          H  
ATOM   8603 1HD1 ILE A 551      38.160  30.246 -45.243  1.00 40.770          H  
ATOM   8604 2HD1 ILE A 551      38.918  31.367 -44.088  1.00 40.770          H  
ATOM   8605 3HD1 ILE A 551      39.617  31.135 -45.701  1.00 40.770          H  
ATOM   8606  N   MET A 552      44.369  28.531 -43.133  1.00 24.560          N  
ATOM   8607  CA  MET A 552      45.745  28.829 -42.784  1.00 24.790          C  
ATOM   8608  C   MET A 552      46.600  28.806 -44.038  1.00 24.930          C  
ATOM   8609  O   MET A 552      46.413  27.955 -44.908  1.00 24.710          O  
ATOM   8610  CB  MET A 552      46.236  27.845 -41.737  1.00 34.610          C  
ATOM   8611  CG  MET A 552      47.668  28.044 -41.262  1.00 34.610          C  
ATOM   8612  SD  MET A 552      48.098  26.957 -39.879  1.00 34.610          S  
ATOM   8613  CE  MET A 552      48.209  25.351 -40.669  1.00 34.610          C  
ATOM   8614  H   MET A 552      44.181  27.868 -43.874  1.00 29.470          H  
ATOM   8615  HA  MET A 552      45.793  29.835 -42.369  1.00 29.750          H  
ATOM   8616 1HB  MET A 552      45.608  27.949 -40.870  1.00 41.540          H  
ATOM   8617 2HB  MET A 552      46.119  26.837 -42.115  1.00 41.540          H  
ATOM   8618 1HG  MET A 552      48.361  27.844 -42.081  1.00 41.540          H  
ATOM   8619 2HG  MET A 552      47.805  29.076 -40.941  1.00 41.540          H  
ATOM   8620 1HE  MET A 552      48.475  24.600 -39.924  1.00 41.540          H  
ATOM   8621 2HE  MET A 552      47.256  25.086 -41.116  1.00 41.540          H  
ATOM   8622 3HE  MET A 552      48.977  25.379 -41.444  1.00 41.540          H  
ATOM   8623  N   TRP A 553      47.540  29.739 -44.125  1.00 25.320          N  
ATOM   8624  CA  TRP A 553      48.437  29.832 -45.265  1.00 25.510          C  
ATOM   8625  C   TRP A 553      49.696  30.607 -44.924  1.00 25.490          C  
ATOM   8626  O   TRP A 553      49.649  31.556 -44.139  1.00 25.310          O  
ATOM   8627  CB  TRP A 553      47.710  30.525 -46.421  1.00 35.640          C  
ATOM   8628  CG  TRP A 553      48.520  30.659 -47.655  1.00 35.640          C  
ATOM   8629  CD1 TRP A 553      48.598  29.770 -48.672  1.00 35.640          C  
ATOM   8630  CD2 TRP A 553      49.379  31.768 -48.023  1.00 35.640          C  
ATOM   8631  NE1 TRP A 553      49.443  30.235 -49.636  1.00 35.640          N  
ATOM   8632  CE2 TRP A 553      49.927  31.458 -49.255  1.00 35.640          C  
ATOM   8633  CE3 TRP A 553      49.716  32.979 -47.406  1.00 35.640          C  
ATOM   8634  CZ2 TRP A 553      50.798  32.308 -49.898  1.00 35.640          C  
ATOM   8635  CZ3 TRP A 553      50.590  33.829 -48.047  1.00 35.640          C  
ATOM   8636  CH2 TRP A 553      51.115  33.505 -49.262  1.00 35.640          C  
ATOM   8637  H   TRP A 553      47.635  30.410 -43.374  1.00 30.380          H  
ATOM   8638  HA  TRP A 553      48.720  28.824 -45.569  1.00 30.610          H  
ATOM   8639 1HB  TRP A 553      46.812  29.962 -46.671  1.00 42.770          H  
ATOM   8640 2HB  TRP A 553      47.395  31.517 -46.109  1.00 42.770          H  
ATOM   8641  HD1 TRP A 553      48.067  28.820 -48.711  1.00 42.770          H  
ATOM   8642  HE1 TRP A 553      49.673  29.756 -50.494  1.00 42.770          H  
ATOM   8643  HE3 TRP A 553      49.298  33.243 -46.434  1.00 42.770          H  
ATOM   8644  HZ2 TRP A 553      51.229  32.067 -50.868  1.00 42.770          H  
ATOM   8645  HZ3 TRP A 553      50.848  34.768 -47.560  1.00 42.770          H  
ATOM   8646  HH2 TRP A 553      51.800  34.202 -49.745  1.00 42.770          H  
ATOM   8647  N   THR A 554      50.808  30.225 -45.542  1.00 25.730          N  
ATOM   8648  CA  THR A 554      52.061  30.946 -45.400  1.00 25.770          C  
ATOM   8649  C   THR A 554      52.976  30.666 -46.579  1.00 26.280          C  
ATOM   8650  O   THR A 554      52.886  29.606 -47.207  1.00 26.080          O  
ATOM   8651  CB  THR A 554      52.768  30.598 -44.081  1.00 36.060          C  
ATOM   8652  OG1 THR A 554      53.945  31.406 -43.952  1.00 36.060          O  
ATOM   8653  CG2 THR A 554      53.149  29.124 -44.048  1.00 36.060          C  
ATOM   8654  H   THR A 554      50.792  29.416 -46.147  1.00 30.880          H  
ATOM   8655  HA  THR A 554      51.847  32.015 -45.396  1.00 30.920          H  
ATOM   8656  HB  THR A 554      52.098  30.817 -43.249  1.00 43.270          H  
ATOM   8657  HG1 THR A 554      54.250  31.376 -43.040  1.00 43.270          H  
ATOM   8658 1HG2 THR A 554      53.642  28.902 -43.104  1.00 43.270          H  
ATOM   8659 2HG2 THR A 554      52.251  28.515 -44.139  1.00 43.270          H  
ATOM   8660 3HG2 THR A 554      53.825  28.892 -44.866  1.00 43.270          H  
ATOM   8661  N   CYS A 555      53.855  31.618 -46.874  1.00 27.010          N  
ATOM   8662  CA  CYS A 555      54.837  31.487 -47.942  1.00 27.630          C  
ATOM   8663  C   CYS A 555      55.964  32.501 -47.811  1.00 28.330          C  
ATOM   8664  O   CYS A 555      55.711  33.682 -47.548  1.00 28.250          O  
ATOM   8665  CB  CYS A 555      54.185  31.681 -49.302  1.00 38.430          C  
ATOM   8666  SG  CYS A 555      55.288  31.439 -50.697  1.00 38.430          S  
ATOM   8667  H   CYS A 555      53.854  32.451 -46.301  1.00 32.410          H  
ATOM   8668  HA  CYS A 555      55.263  30.485 -47.896  1.00 33.160          H  
ATOM   8669 1HB  CYS A 555      53.348  30.991 -49.409  1.00 46.120          H  
ATOM   8670 2HB  CYS A 555      53.799  32.687 -49.364  1.00 46.120          H  
ATOM   8671  HG  CYS A 555      54.413  31.826 -51.621  1.00 46.120          H  
ATOM   8672  N   GLN A 556      57.201  32.033 -48.012  1.00 29.030          N  
ATOM   8673  CA  GLN A 556      58.397  32.878 -48.019  1.00 29.790          C  
ATOM   8674  C   GLN A 556      59.339  32.505 -49.158  1.00 30.010          C  
ATOM   8675  O   GLN A 556      59.485  31.328 -49.513  1.00 30.150          O  
ATOM   8676  CB  GLN A 556      59.163  32.778 -46.688  1.00 41.400          C  
ATOM   8677  CG  GLN A 556      58.429  33.317 -45.468  1.00 41.400          C  
ATOM   8678  CD  GLN A 556      58.392  34.844 -45.442  1.00 41.400          C  
ATOM   8679  OE1 GLN A 556      59.294  35.489 -44.895  1.00 41.400          O  
ATOM   8680  NE2 GLN A 556      57.372  35.420 -46.054  1.00 41.400          N  
ATOM   8681  H   GLN A 556      57.306  31.044 -48.190  1.00 34.840          H  
ATOM   8682  HA  GLN A 556      58.093  33.909 -48.186  1.00 35.750          H  
ATOM   8683 1HB  GLN A 556      59.414  31.737 -46.492  1.00 49.680          H  
ATOM   8684 2HB  GLN A 556      60.103  33.326 -46.775  1.00 49.680          H  
ATOM   8685 1HG  GLN A 556      57.409  32.951 -45.457  1.00 49.680          H  
ATOM   8686 2HG  GLN A 556      58.950  32.979 -44.575  1.00 49.680          H  
ATOM   8687 1HE2 GLN A 556      57.293  36.416 -46.080  1.00 49.680          H  
ATOM   8688 2HE2 GLN A 556      56.674  34.840 -46.528  1.00 49.680          H  
ATOM   8689  N   ARG A 557      60.006  33.524 -49.697  1.00 30.080          N  
ATOM   8690  CA  ARG A 557      60.997  33.386 -50.757  1.00 30.330          C  
ATOM   8691  C   ARG A 557      62.178  34.312 -50.501  1.00 31.070          C  
ATOM   8692  O   ARG A 557      62.020  35.375 -49.899  1.00 31.010          O  
ATOM   8693  CB  ARG A 557      60.389  33.710 -52.122  1.00 42.360          C  
ATOM   8694  CG  ARG A 557      59.272  32.766 -52.625  1.00 42.360          C  
ATOM   8695  CD  ARG A 557      59.812  31.425 -53.008  1.00 42.360          C  
ATOM   8696  NE  ARG A 557      58.794  30.559 -53.588  1.00 42.360          N  
ATOM   8697  CZ  ARG A 557      57.966  29.740 -52.900  1.00 42.360          C  
ATOM   8698  NH1 ARG A 557      58.018  29.657 -51.582  1.00 42.360          N  
ATOM   8699  NH2 ARG A 557      57.088  29.003 -53.566  1.00 42.360          N  
ATOM   8700  H   ARG A 557      59.823  34.454 -49.343  1.00 36.100          H  
ATOM   8701  HA  ARG A 557      61.369  32.363 -50.760  1.00 36.400          H  
ATOM   8702 1HB  ARG A 557      59.973  34.715 -52.095  1.00 50.830          H  
ATOM   8703 2HB  ARG A 557      61.178  33.710 -52.873  1.00 50.830          H  
ATOM   8704 1HG  ARG A 557      58.515  32.630 -51.856  1.00 50.830          H  
ATOM   8705 2HG  ARG A 557      58.806  33.202 -53.506  1.00 50.830          H  
ATOM   8706 1HD  ARG A 557      60.600  31.560 -53.748  1.00 50.830          H  
ATOM   8707 2HD  ARG A 557      60.226  30.926 -52.139  1.00 50.830          H  
ATOM   8708  HE  ARG A 557      58.701  30.572 -54.594  1.00 50.830          H  
ATOM   8709 1HH1 ARG A 557      58.680  30.227 -51.024  1.00 50.830          H  
ATOM   8710 2HH1 ARG A 557      57.390  29.037 -51.097  1.00 50.830          H  
ATOM   8711 1HH2 ARG A 557      57.043  29.059 -54.574  1.00 50.830          H  
ATOM   8712 2HH2 ARG A 557      56.463  28.386 -53.068  1.00 50.830          H  
ATOM   8713  N   GLY A 558      63.352  33.918 -50.979  1.00 31.840          N  
ATOM   8714  CA  GLY A 558      64.551  34.736 -50.861  1.00 32.640          C  
ATOM   8715  C   GLY A 558      65.743  33.996 -51.440  1.00 33.460          C  
ATOM   8716  O   GLY A 558      65.591  32.896 -51.973  1.00 33.600          O  
ATOM   8717  H   GLY A 558      63.423  33.025 -51.447  1.00 38.210          H  
ATOM   8718 1HA  GLY A 558      64.407  35.679 -51.388  1.00 39.170          H  
ATOM   8719 2HA  GLY A 558      64.734  34.973 -49.813  1.00 39.170          H  
ATOM   8720  N   ASN A 559      66.922  34.604 -51.335  1.00 34.040          N  
ATOM   8721  CA  ASN A 559      68.152  34.038 -51.878  1.00 34.900          C  
ATOM   8722  C   ASN A 559      69.317  34.139 -50.920  1.00 35.360          C  
ATOM   8723  O   ASN A 559      69.367  35.029 -50.070  1.00 35.170          O  
ATOM   8724  CB  ASN A 559      68.531  34.721 -53.177  1.00 48.520          C  
ATOM   8725  CG  ASN A 559      67.683  34.332 -54.323  1.00 48.520          C  
ATOM   8726  OD1 ASN A 559      67.834  33.206 -54.805  1.00 48.520          O  
ATOM   8727  ND2 ASN A 559      66.817  35.205 -54.772  1.00 48.520          N  
ATOM   8728  H   ASN A 559      66.967  35.498 -50.864  1.00 40.850          H  
ATOM   8729  HA  ASN A 559      67.987  32.977 -52.072  1.00 41.880          H  
ATOM   8730 1HB  ASN A 559      68.461  35.799 -53.046  1.00 58.220          H  
ATOM   8731 2HB  ASN A 559      69.564  34.499 -53.407  1.00 58.220          H  
ATOM   8732 1HD2 ASN A 559      66.228  34.972 -55.547  1.00 58.220          H  
ATOM   8733 2HD2 ASN A 559      66.741  36.102 -54.340  1.00 58.220          H  
ATOM   8734  N   ILE A 560      70.274  33.238 -51.094  1.00 36.020          N  
ATOM   8735  CA  ILE A 560      71.496  33.266 -50.310  1.00 36.610          C  
ATOM   8736  C   ILE A 560      72.641  33.724 -51.183  1.00 37.550          C  
ATOM   8737  O   ILE A 560      72.966  33.081 -52.187  1.00 37.970          O  
ATOM   8738  CB  ILE A 560      71.806  31.881 -49.713  1.00 51.020          C  
ATOM   8739  CG1 ILE A 560      70.628  31.459 -48.792  1.00 51.020          C  
ATOM   8740  CG2 ILE A 560      73.153  31.928 -48.945  1.00 51.020          C  
ATOM   8741  CD1 ILE A 560      70.665  30.019 -48.329  1.00 51.020          C  
ATOM   8742  H   ILE A 560      70.146  32.531 -51.807  1.00 43.220          H  
ATOM   8743  HA  ILE A 560      71.381  33.978 -49.494  1.00 43.930          H  
ATOM   8744  HB  ILE A 560      71.876  31.148 -50.515  1.00 61.220          H  
ATOM   8745 1HG1 ILE A 560      70.624  32.105 -47.916  1.00 61.220          H  
ATOM   8746 2HG1 ILE A 560      69.695  31.606 -49.329  1.00 61.220          H  
ATOM   8747 1HG2 ILE A 560      73.382  30.954 -48.531  1.00 61.220          H  
ATOM   8748 2HG2 ILE A 560      73.960  32.213 -49.620  1.00 61.220          H  
ATOM   8749 3HG2 ILE A 560      73.086  32.657 -48.137  1.00 61.220          H  
ATOM   8750 1HD1 ILE A 560      69.796  29.823 -47.701  1.00 61.220          H  
ATOM   8751 2HD1 ILE A 560      70.640  29.357 -49.197  1.00 61.220          H  
ATOM   8752 3HD1 ILE A 560      71.564  29.825 -47.756  1.00 61.220          H  
ATOM   8753  N   ARG A 561      73.259  34.827 -50.784  1.00 37.930          N  
ATOM   8754  CA  ARG A 561      74.356  35.422 -51.522  1.00 38.890          C  
ATOM   8755  C   ARG A 561      75.440  35.861 -50.550  1.00 38.890          C  
ATOM   8756  O   ARG A 561      75.142  36.423 -49.494  1.00 38.940          O  
ATOM   8757  CB  ARG A 561      73.860  36.620 -52.327  1.00 54.060          C  
ATOM   8758  CG  ARG A 561      72.824  36.300 -53.433  1.00 54.060          C  
ATOM   8759  CD  ARG A 561      73.423  35.565 -54.583  1.00 54.060          C  
ATOM   8760  NE  ARG A 561      72.458  35.347 -55.653  1.00 54.060          N  
ATOM   8761  CZ  ARG A 561      71.605  34.296 -55.751  1.00 54.060          C  
ATOM   8762  NH1 ARG A 561      71.583  33.334 -54.843  1.00 54.060          N  
ATOM   8763  NH2 ARG A 561      70.783  34.231 -56.792  1.00 54.060          N  
ATOM   8764  H   ARG A 561      72.934  35.278 -49.937  1.00 45.520          H  
ATOM   8765  HA  ARG A 561      74.782  34.677 -52.191  1.00 46.670          H  
ATOM   8766 1HB  ARG A 561      73.400  37.338 -51.651  1.00 64.870          H  
ATOM   8767 2HB  ARG A 561      74.708  37.114 -52.798  1.00 64.870          H  
ATOM   8768 1HG  ARG A 561      72.009  35.709 -53.028  1.00 64.870          H  
ATOM   8769 2HG  ARG A 561      72.419  37.235 -53.816  1.00 64.870          H  
ATOM   8770 1HD  ARG A 561      74.247  36.152 -54.987  1.00 64.870          H  
ATOM   8771 2HD  ARG A 561      73.798  34.600 -54.262  1.00 64.870          H  
ATOM   8772  HE  ARG A 561      72.424  36.043 -56.387  1.00 64.870          H  
ATOM   8773 1HH1 ARG A 561      72.205  33.347 -54.013  1.00 64.870          H  
ATOM   8774 2HH1 ARG A 561      70.946  32.558 -54.954  1.00 64.870          H  
ATOM   8775 1HH2 ARG A 561      70.795  34.959 -57.492  1.00 64.870          H  
ATOM   8776 2HH2 ARG A 561      70.146  33.451 -56.894  1.00 64.870          H  
ATOM   8777  N   CYS A 562      76.693  35.605 -50.907  1.00 38.880          N  
ATOM   8778  CA  CYS A 562      77.828  35.985 -50.079  1.00 38.950          C  
ATOM   8779  C   CYS A 562      79.122  35.989 -50.874  1.00 39.570          C  
ATOM   8780  O   CYS A 562      79.401  35.047 -51.616  1.00 39.670          O  
ATOM   8781  CB  CYS A 562      77.980  35.024 -48.898  1.00 54.500          C  
ATOM   8782  SG  CYS A 562      79.321  35.456 -47.758  1.00 54.500          S  
ATOM   8783  H   CYS A 562      76.869  35.133 -51.784  1.00 46.660          H  
ATOM   8784  HA  CYS A 562      77.654  36.989 -49.693  1.00 46.740          H  
ATOM   8785 1HB  CYS A 562      77.051  35.006 -48.326  1.00 65.400          H  
ATOM   8786 2HB  CYS A 562      78.158  34.016 -49.267  1.00 65.400          H  
ATOM   8787  HG  CYS A 562      78.974  36.730 -47.600  1.00 65.400          H  
ATOM   8788  N   ASN A 563      79.903  37.050 -50.709  1.00 40.010          N  
ATOM   8789  CA  ASN A 563      81.196  37.177 -51.359  1.00 40.640          C  
ATOM   8790  C   ASN A 563      82.067  38.115 -50.530  1.00 40.330          C  
ATOM   8791  O   ASN A 563      81.615  38.664 -49.522  1.00 39.970          O  
ATOM   8792  CB  ASN A 563      81.009  37.689 -52.786  1.00 56.640          C  
ATOM   8793  CG  ASN A 563      82.083  37.233 -53.754  1.00 56.640          C  
ATOM   8794  OD1 ASN A 563      83.247  37.065 -53.362  1.00 56.640          O  
ATOM   8795  ND2 ASN A 563      81.713  37.038 -54.996  1.00 56.640          N  
ATOM   8796  H   ASN A 563      79.598  37.790 -50.091  1.00 48.010          H  
ATOM   8797  HA  ASN A 563      81.683  36.201 -51.382  1.00 48.770          H  
ATOM   8798 1HB  ASN A 563      80.042  37.358 -53.165  1.00 67.970          H  
ATOM   8799 2HB  ASN A 563      80.998  38.779 -52.775  1.00 67.970          H  
ATOM   8800 1HD2 ASN A 563      82.382  36.738 -55.677  1.00 67.970          H  
ATOM   8801 2HD2 ASN A 563      80.760  37.187 -55.265  1.00 67.970          H  
ATOM   8802  N   ILE A 564      83.295  38.340 -50.977  1.00 40.500          N  
ATOM   8803  CA  ILE A 564      84.212  39.223 -50.274  1.00 40.280          C  
ATOM   8804  C   ILE A 564      84.528  40.477 -51.065  1.00 40.440          C  
ATOM   8805  O   ILE A 564      84.999  40.416 -52.200  1.00 40.800          O  
ATOM   8806  CB  ILE A 564      85.527  38.493 -49.925  1.00 56.480          C  
ATOM   8807  CG1 ILE A 564      85.202  37.287 -48.994  1.00 56.480          C  
ATOM   8808  CG2 ILE A 564      86.539  39.487 -49.261  1.00 56.480          C  
ATOM   8809  CD1 ILE A 564      86.352  36.327 -48.768  1.00 56.480          C  
ATOM   8810  H   ILE A 564      83.595  37.861 -51.821  1.00 48.600          H  
ATOM   8811  HA  ILE A 564      83.743  39.532 -49.341  1.00 48.340          H  
ATOM   8812  HB  ILE A 564      85.967  38.091 -50.837  1.00 67.780          H  
ATOM   8813 1HG1 ILE A 564      84.877  37.672 -48.029  1.00 67.780          H  
ATOM   8814 2HG1 ILE A 564      84.385  36.720 -49.430  1.00 67.780          H  
ATOM   8815 1HG2 ILE A 564      87.464  38.977 -49.026  1.00 67.780          H  
ATOM   8816 2HG2 ILE A 564      86.767  40.308 -49.939  1.00 67.780          H  
ATOM   8817 3HG2 ILE A 564      86.107  39.890 -48.343  1.00 67.780          H  
ATOM   8818 1HD1 ILE A 564      86.021  35.519 -48.114  1.00 67.780          H  
ATOM   8819 2HD1 ILE A 564      86.671  35.909 -49.725  1.00 67.780          H  
ATOM   8820 3HD1 ILE A 564      87.188  36.835 -48.302  1.00 67.780          H  
ATOM   8821  N   CYS A 565      84.307  41.617 -50.431  1.00 40.190          N  
ATOM   8822  CA  CYS A 565      84.587  42.909 -51.026  1.00 40.310          C  
ATOM   8823  C   CYS A 565      85.116  43.848 -49.965  1.00 39.990          C  
ATOM   8824  O   CYS A 565      84.487  44.022 -48.919  1.00 39.690          O  
ATOM   8825  CB  CYS A 565      83.337  43.513 -51.656  1.00 56.390          C  
ATOM   8826  SG  CYS A 565      83.625  45.119 -52.439  1.00 56.390          S  
ATOM   8827  H   CYS A 565      83.918  41.575 -49.498  1.00 48.230          H  
ATOM   8828  HA  CYS A 565      85.348  42.787 -51.797  1.00 48.370          H  
ATOM   8829 1HB  CYS A 565      82.948  42.831 -52.413  1.00 67.660          H  
ATOM   8830 2HB  CYS A 565      82.568  43.637 -50.895  1.00 67.660          H  
ATOM   8831  HG  CYS A 565      84.044  45.740 -51.333  1.00 67.660          H  
ATOM   8832  N   ILE A 566      86.258  44.448 -50.260  1.00 40.070          N  
ATOM   8833  CA  ILE A 566      86.956  45.356 -49.369  1.00 39.850          C  
ATOM   8834  C   ILE A 566      88.133  45.975 -50.102  1.00 40.120          C  
ATOM   8835  O   ILE A 566      88.714  46.954 -49.640  1.00 40.380          O  
ATOM   8836  OXT ILE A 566      88.650  45.330 -51.013  1.00 59.780          O  
ATOM   8837  CB  ILE A 566      87.445  44.609 -48.105  1.00 53.930          C  
ATOM   8838  CG1 ILE A 566      88.082  45.616 -47.102  1.00 53.930          C  
ATOM   8839  CG2 ILE A 566      88.421  43.495 -48.517  1.00 53.930          C  
ATOM   8840  CD1 ILE A 566      88.277  45.072 -45.687  1.00 53.930          C  
ATOM   8841  H   ILE A 566      86.679  44.249 -51.159  1.00 48.080          H  
ATOM   8842  HA  ILE A 566      86.274  46.152 -49.071  1.00 47.820          H  
ATOM   8843  HB  ILE A 566      86.595  44.159 -47.599  1.00 64.720          H  
ATOM   8844 1HG1 ILE A 566      89.057  45.917 -47.480  1.00 64.720          H  
ATOM   8845 2HG1 ILE A 566      87.446  46.498 -47.052  1.00 64.720          H  
ATOM   8846 1HG2 ILE A 566      88.753  42.946 -47.646  1.00 64.720          H  
ATOM   8847 2HG2 ILE A 566      87.920  42.811 -49.197  1.00 64.720          H  
ATOM   8848 3HG2 ILE A 566      89.286  43.931 -49.018  1.00 64.720          H  
ATOM   8849 1HD1 ILE A 566      88.722  45.847 -45.063  1.00 64.720          H  
ATOM   8850 2HD1 ILE A 566      87.308  44.786 -45.276  1.00 64.720          H  
ATOM   8851 3HD1 ILE A 566      88.932  44.209 -45.704  1.00 64.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2641.12 267.899 1988.89 -192.542 61.6549 121.637 943.471 -1079.07 -3.72662 -25.7154 -794.516 -182.368 -235.847 -67.3355 -99.7683 -63.0276 0 3.97557 30.8997 256.988 456.385 -124.881 134.055 -90.9832 15.4066 289.412 -1030.23
MET:NtermProteinFull_1 -2.3962 0.238 0.596 -0.21713 0.01999 0.08044 0.31895 -0.38745 -0 -0 -0.81299 0.89333 0 0 0 0 0 0.05204 0.06895 1.94751 0 0 0 0.60916 0 0.21333 1.22393
LYS_2 -6.26516 0.41685 7.69206 -0.48179 0.07704 0.36599 3.48931 -3.18193 -0.00805 -0.0662 -6.14641 -0.1735 0 0 -0.72706 -0.66585 0 0.06286 0.1602 2.30746 0 0.17017 0 -1.5107 0.54924 0.39331 -3.54217
THR_3 -4.47075 0.46616 2.57945 -0.19277 0.10717 0.06874 0.80827 -1.41362 -0.00805 -0.0662 -0.80357 -1.02095 0 0 -0.07121 0 0 -0.02643 0.00388 0.69204 0 -0.55759 2.39442 -1.0874 0.68239 0.33403 -1.58197
ILE_4 -4.15972 0.55791 0.97406 -0.55862 0.43525 0.17863 0.4055 -0.98235 -0 -0 -0.43692 -0.47655 0 0 -0.07121 0 0 -0.05737 0.01276 1.91318 0 -0.57241 0 0.73287 0.037 0.32993 -1.73806
ILE_5 -1.91545 0.23211 0.34933 -0.45422 0.30082 0.09348 0.01296 -0.50129 -0 -0 0.21268 -0.02067 0 0 0 0 0 0.03314 0.00128 0.36731 0 -0.60339 0 0.73287 -0.23803 0.33839 -1.05867
ALA_6 -1.29731 0.14957 0.54892 -0.02451 0.00041 0 0.00024 -0.46945 -0 -0 -0.01901 -0.46041 0 0 0 0 0 -0.0064 0 0 0 0.00035 0 1.8394 0.19754 0.23898 0.69831
LEU_7 -2.02373 0.1016 0.86856 -0.4581 0.20462 0.08714 0.00056 -0.66122 -0 -0 -0.20674 0.07057 0 0 0 0 0 0.00876 0.05768 0.63458 0 -0.11673 0 0.18072 0.2722 0.17983 -0.79969
SER_8 -1.05504 0.03413 0.78431 -0.02494 0 0.05904 0.06475 -0.4204 -0 -0 0.0005 -0.50151 0 0 0 0 0 -0.00933 0.00041 0.04643 0 -0.5702 0.60119 -0.77834 -0.15913 0.14964 -1.77849
TYR_9 -4.75005 0.5135 1.14627 -1.1626 0.26063 0.76749 0.83169 -1.15467 -0 -0 -0.38591 -0.31087 0 0 0 0 0 0.05456 0.02835 0 1.67321 -0.26169 0.00329 1.2797 -0.22405 0.16704 -1.52413
ILE_10 -4.00693 0.58506 0.59109 -0.47808 0.40781 0.10975 0.50094 -0.95562 -0 -0 -0.29612 -0.18167 0 0 0 0 0 0.00898 0.00576 0.25527 0 -0.38168 0 0.73287 -0.12202 0.25695 -2.96765
PHE_11 -7.45873 0.83734 3.08115 -0.73372 0.04938 0.07508 3.1034 -2.38608 -0.02065 -0.1266 -2.09686 -0.50142 0 0 0 0 0 0.16111 0.06896 0 1.82298 -0.25959 0 1.0402 0.57579 0.4415 -2.32678
CYS_12 -5.86749 0.47014 3.78574 -0.04732 0.00011 0.02079 2.51986 -2.14247 -0 -0 -2.9946 -0.35415 0 0 0 0 0 -0.07286 0.15327 0.37526 0 0.30847 0 3.6196 0.78726 0.71552 1.27715
LEU_13 -5.52336 0.7993 2.36292 -0.6924 0.34281 0.18608 0.92953 -1.58579 -0.01731 -0.15398 0.22561 0.24494 0 0 0 0 0 -0.05115 0.11231 2.69859 0 -0.29782 0 0.18072 0.07821 0.82608 0.66528
ALA_14 -5.14398 0.5628 2.16247 -0.02274 0 0 1.64823 -1.99403 -0 -0 -0.1173 -0.36151 0 0 0 0 0 0.01725 0 0 0 0.08865 0 1.8394 -0.14599 0.58975 -0.877
LEU_15 -6.13444 0.40761 3.13476 -0.50215 0.16114 0.1218 1.8666 -2.09632 -0 -0 -0.53458 0.18722 0 0 0 0 0 -0.02466 0.08183 0.25507 0 -0.27933 0 0.18072 -0.06153 0.42489 -2.81137
GLY_16 -1.59667 0.06373 2.24415 -6e-05 0 0 1.05909 -1.079 -0.03388 -0.16924 -0.60758 -0.40207 0 0 0 0 0 -0.09518 0 0 0 -1.33968 0 0.83697 -0.09187 0.40897 -0.80231
GLN_17 -6.58263 0.48476 4.79806 -0.44424 0.19619 0.35974 2.29133 -2.45413 -0.00959 -0.04677 -2.50344 -0.3756 0 0 -0.77454 0 0 0.40699 0.0713 0 3.00414 0.31904 0 -0.18838 0.0598 0.5434 -0.84459
ASP_18 -1.8796 0.13261 1.6438 -0.10352 0.00432 0.30237 0.31738 -0.80128 -0.02282 -0.08941 -0.79286 -0.25592 0 0 0 0 0 0.03748 0.00022 0 2.35648 0.26393 0 -2.3716 0.19235 0.68736 -0.37872
LEU_19 -5.25672 0.80761 0.76489 -0.71804 0.32796 0.29446 0.58153 -1.13283 -0 -0 0.06675 -0.11113 0 0 0 0 0 0.21622 0.14983 1.33768 0 0.22777 0 0.18072 0.10488 1.1557 -1.0027
PRO_20 -4.06481 0.71286 3.7179 -0.12641 0.00472 0.09219 1.47482 -1.53539 -0.01555 -0.07882 -0.83375 0.20899 0 0 0 0 0 -0.08518 0.01784 0.16646 0 -0.98717 0 -2.4119 -0.40843 1.14876 -3.00286
GLY_21 -1.16762 0.06291 1.30912 -4e-05 0 0 0.43969 -0.69339 -1e-05 -4e-05 0.25328 -0.4099 0 0 0 0 0 -0.13506 0 0 0 0.27146 0 0.83697 -0.19465 0.38744 0.96017
ASN_22 -1.56197 0.28545 1.99662 -0.19127 0.02814 0.30596 0.31948 -0.93797 -0.00134 -0.0058 0.00189 -0.42119 0 0 0 0 0 -0.04481 0.012 0 1.85993 -0.30402 0 -0.93687 -0.10464 0.14671 0.44628
ASP_23 -3.93716 0.199 4.33152 -0.09713 0.01559 0.27287 1.53772 -1.91442 -0.01689 -0.08457 -1.63389 -0.19444 0 0 0 0 0 0.04681 0.10744 0 2.31746 0.30091 0 -2.3716 -0.19974 0.18474 -1.13579
ASN_24 -4.07557 0.59447 2.75866 -0.18437 0.01474 0.27318 0.63685 -1.4557 -0.0059 -0.04833 -0.59825 -0.43939 0 0 0 0 0 0.25011 0.01524 0 2.31899 0.00377 0 -0.93687 0.13814 0.37181 -0.36843
SER_25 -4.63512 0.80414 4.96006 -0.04584 0.00044 0.07748 2.95684 -2.45066 -0.00032 -0.00639 -4.24735 0.02802 0 0 -1.04817 -0.36948 0 0.8913 0.0751 0.60801 0 -0.08834 1.98781 -0.77834 -0.05663 0.89933 -0.43813
THR_26 -5.4749 0.87234 2.43714 -0.16554 0.07807 0.05753 1.28528 -1.88998 -0.0418 -0.2795 0.32256 0.04989 0 0 0 0 0 0.11214 0.0092 0.06655 0 0.04074 2.29395 -1.0874 -0.1525 0.9442 -0.52204
ALA_27 -4.88671 0.54095 2.04576 -0.02463 0 0 1.53097 -1.81235 -0 -0 -1.22215 -0.19995 0 0 -0.77454 0 0 0.12256 0 0 0 -0.14653 0 1.8394 -0.52708 0.41876 -3.09555
THR_28 -2.1441 0.10736 1.93421 -0.18253 0.09162 0.07551 0.79938 -0.99759 -0.01729 -0.1977 -1.15796 -0.11907 0 0 0 -0.679 0 -0.08431 0.00187 0.09081 0 0.50211 4.13906 -1.0874 -0.14062 0.38657 1.32092
LEU_29 -4.582 0.4038 1.43568 -0.45845 0.18037 0.08662 0.46608 -1.25116 -0 -0 -0.39003 0.0675 0 0 0 0 0 -0.00358 0.06699 0.64257 0 -0.06283 0 0.18072 0.25921 0.3658 -2.59272
CYS_30 -1.53417 0.14459 0.8892 -0.04915 0 0.01391 -0.04252 -0.50511 -0 -0 -0.28049 -1.03844 0 0 0 0 0 -0.00798 0.00055 0.64164 0 -0.09008 0 3.6196 -0.0114 0.40408 2.15423
LEU_31 -1.12369 0.0611 0.90587 -0.46278 0.1971 0.08719 0.15345 -0.47982 -0 -0 -0.11749 0.10399 0 0 0 0 0 0.05456 0.02402 0.61538 0 -0.19415 0 0.18072 -0.06101 0.3708 0.31523
GLY_32 -1.46555 0.05482 1.22777 -0.00038 0 0 0.15099 -0.6825 -0 -0 -0.26913 -0.16527 0 0 0 0 0 -0.11493 0 0 0 -1.07361 0 0.83697 0.00285 0.10148 -1.39649
HIS_D_33 -1.80958 0.10635 1.76555 -0.40065 0.00891 0.49077 0.02129 -0.94652 -0 -0 0.15017 -0.29082 0 0 0 0 0 0.00676 0.01415 0 2.06528 -0.33927 0 -0.45461 0.26416 0.07334 0.72528
HIS_D_34 -4.49961 0.23679 3.63737 -0.38983 0.00915 0.47055 0.66629 -1.91626 -0 -0 -1.10004 -0.21363 0 0 0 0 0 0.16517 0.07479 0 1.86414 -0.27429 0 -0.45461 0.0449 0.22737 -1.45174
ALA_35 -3.03853 0.34924 2.26302 -0.02168 0 0 1.22745 -1.26398 -0 -0 -0.43576 -0.14774 0 0 0 0 0 0.16716 0 0 0 -0.16468 0 1.8394 -0.28344 0.33933 0.82978
VAL_36 -1.63555 0.51445 1.33773 -0.32408 0.25682 0.07569 0.49207 -0.70604 -0 -0 0.43238 -0.20016 0 0 0 0 0 0.12866 0.0137 0.18059 0 -0.10406 0 1.9342 5.5741 1.47355 9.44404
PRO_37 -2.16332 0.60105 0.80857 -0.13287 0.02404 0.08199 0 -0.4298 -0 -0 -0.05012 0.53313 0 0 0 0 0 0.06945 0.00153 0.09717 0 0.14499 0 -2.4119 6.05457 1.58402 4.81249
ASN_38 -4.11665 0.30246 3.7567 -0.2483 0.01724 0.37734 1.49462 -1.89222 -0 -0 -0.88888 -0.51002 0 0 0 0 0 0.11021 0.00105 0 3.53631 0.53345 0 -0.93687 0.51451 0.44786 2.49883
GLY_39 -1.86467 0.18791 1.34352 -0.00167 0 0 0.00851 -0.81373 -0 -0 -0.24995 -0.3518 0 0 0 0 0 -0.04036 0 0 0 -1.27253 0 0.83697 0.66614 0.19859 -1.35306
THR_40 -1.98832 0.1529 1.64753 -0.10817 0.06997 0.07418 0.4794 -0.91158 -0 -0 -0.18804 -0.49007 0 0 0 0 0 0.03585 0.00594 0.11427 0 -0.54203 2.27118 -1.0874 0.24227 0.09812 -0.124
LEU_41 -1.98008 0.15365 1.10239 -0.60017 0.18206 0.16934 0.07073 -0.63544 -0.01129 -0.04057 0.30334 0.21998 0 0 0 0 0 -0.08604 0.05119 0.57205 0 -0.31183 0 0.18072 -0.26205 0.15279 -0.76925
VAL_42 -2.43175 0.20145 1.57586 -0.27871 0.18665 0.06202 0.29503 -0.95686 -0 -0 -0.07388 -0.37514 0 0 0 0 0 -0.03535 0.01345 0.18852 0 -0.72916 0 1.9342 -0.2148 0.1526 -0.48586
LYS_43 -2.30427 0.17236 1.75793 -0.45117 0.11261 0.23646 0.14005 -0.78953 -0.01129 -0.04057 -0.0792 -0.12651 0 0 0 0 0 -0.00582 0.03188 1.76695 0 -0.03779 0 -1.5107 -0.16115 0.15542 -1.14434
THR_44 -1.2015 0.05447 0.86011 -0.21412 0.12613 0.09098 0.06502 -0.48828 -0.00549 -0.04172 -0.14917 -1.46922 0 0 0 0 0 0.02471 0.03834 0.12998 0 0.13868 2.32943 -1.0874 0.1869 0.22675 -0.38543
ILE_45 -1.42058 0.09978 0.84388 -0.52775 0.34925 0.10636 0.06721 -0.50802 -0.00549 -0.04172 -0.06187 -0.29133 0 0 0 0 0 -0.00803 0.01695 0.50557 0 0.29993 0 0.73287 0.4489 0.27252 0.87841
THR_46 -1.3264 0.10759 1.0906 -0.21994 0.16105 0.09381 0.16793 -0.55732 -0.00432 -0.02511 0.17756 -1.4424 0 0 0 0 0 -0.00358 0.02319 0.16861 0 0.1505 2.28727 -1.0874 0.41415 0.22075 0.39654
ASP_47 -1.84176 0.1029 3.41711 -0.10462 0.01362 0.30539 1.80207 -1.36514 -0.00432 -0.02511 -2.79065 -1.37545 0 0 -0.72846 -1.25558 0 -0.00176 0.01205 0 2.13556 -0.18524 0 -2.3716 0.2027 0.234 -3.82427
ASP_48 -1.94451 0.23263 3.97146 -0.10352 0.00335 0.30472 1.99265 -1.55612 -0.03084 -0.20605 -3.42309 -1.1911 0 0 -1.59612 -0.51702 0 -0.02022 0.00118 0 2.25668 -0.16083 0 -2.3716 0.1075 0.37857 -3.87226
GLN_49 -2.35776 0.19503 2.97504 -0.33177 0.04528 0.19313 1.29478 -1.21395 -0.0332 -0.16498 -2.12659 -0.27439 0 0 -0.86766 -0.88951 0 -0.00452 0.14998 0 2.8645 -0.07511 0 -0.18838 0.50844 0.49736 0.19573
ILE_50 -3.61464 0.31892 1.35722 -0.4689 0.31909 0.10264 0.24557 -0.94867 -0 -0 0.05516 -0.10194 0 0 0 0 0 -0.02287 0.00752 0.29662 0 -0.70644 0 0.73287 0.31206 0.42273 -1.69306
GLU_51 -3.07255 0.13782 2.60518 -0.2178 0.05693 0.33529 1.46146 -1.30764 -0 -0 -2.41241 -0.44877 0 0 0 -0.88951 0 0.18099 0.02282 0 3.01258 0.02981 0 -2.7348 -0.18516 0.46228 -2.96346
VAL_52 -3.68443 0.18588 0.83688 -0.32385 0.26176 0.07231 0.43741 -0.88884 -0.00705 -0.05591 -0.10279 -0.74324 0 0 0 0 0 -0.03609 1e-05 0.64567 0 -0.42331 0 1.9342 -0.17303 0.70679 -1.35763
THR_53 -4.40303 0.64858 3.06568 -0.18142 0.10772 0.06419 1.95314 -1.92419 -0.07888 -0.45862 -1.74435 -0.99802 0 0 -0.49203 0 0 0.24314 0.00079 0.64332 0 -0.6887 2.28465 -1.0874 0.06836 0.90206 -2.07501
ASN_54 -6.64768 0.91276 6.31409 -0.4262 0.13709 0.88017 2.52185 -3.02349 -0.02171 -0.13868 -2.94776 -0.80135 0 0 0 -0.70097 0 -0.0968 0.07153 0 1.79556 -0.948 0 -0.93687 -0.17869 0.70514 -3.53
ALA_55 -4.57956 1.15139 3.6799 -0.02301 0 0 2.10425 -2.31039 -0.0168 -0.13596 -1.07446 -0.37794 0 0 0 0 0 -0.04021 0 0 0 -0.35805 0 1.8394 -0.75623 0.38667 -0.511
THR_56 -4.559 0.66372 2.9949 -0.20693 0.20501 0.07793 0.47255 -1.77337 -0.00754 -0.12163 -0.15847 -0.87095 0 0 0 0 0 -0.04653 0.05051 0.12886 0 0.16884 2.2671 -1.0874 -0.09041 0.36103 -1.53177
GLU_57 -8.09429 0.73308 10.3298 -0.19262 0.02259 0.26271 5.38356 -4.38166 -0.02107 -0.14731 -5.79475 -0.51625 0 0 -2.08248 -0.70097 0 -0.05618 0.02448 0 3.0321 -0.17213 0 -2.7348 0.31909 0.41858 -4.36854
LEU_58 -7.43378 1.07574 4.74379 -0.49038 0.17914 0.11059 2.84198 -2.94155 -0 -0 -1.33102 0.23922 0 0 0 0 0 -0.0646 0.06728 0.28042 0 -0.28193 0 0.18072 -0.13807 0.62043 -2.34203
VAL_59 -5.49509 0.9092 3.40224 -0.2751 0.14031 0.04665 2.54741 -2.13424 -0 -0 -2.49551 0.32485 0 0 -0.72805 0 0 -0.15377 0.00834 0.57679 0 0.47152 0 1.9342 -0.22303 0.65853 -0.48475
GLN_60 -3.00872 0.48128 3.40099 -0.28867 0.06989 0.25923 1.92058 -1.58046 -0 -0 -2.54425 -0.75125 0 0 0 -1.17661 0 -0.05907 0.05635 0 2.82383 -0.01279 0 -0.18838 -0.05002 0.51654 -0.13154
SER_61 -3.56713 0.20078 4.90396 -0.03309 0.00019 0.06358 2.95358 -2.19901 -0.00902 -0.12564 -1.68839 -0.90047 0 0 -1.10557 0 0 -0.00014 0.01619 0.14491 0 -0.14021 0.76688 -0.77834 0.20485 0.59784 -0.69425
SER_62 -1.59799 0.09777 2.28974 -0.03126 0.00078 0.05319 0.60852 -1.01076 -0.01697 -0.07674 -0.24053 -1.0247 0 0 0 0 0 -0.05053 0.00252 0.25715 0 -0.30922 0.60998 -0.77834 -0.15044 0.41318 -0.95464
SER_63 -3.50384 0.47871 4.16181 -0.02459 0 0.03795 2.08422 -1.90443 -0 -0 -1.06051 -1.2178 0 0 -0.58436 0 0 -0.04863 0.00109 0.88348 0 0.2678 0.60114 -0.77834 -0.06597 0.36718 -0.30508
THR_64 -4.89201 0.29065 4.12078 -0.11988 0.05694 0.06131 2.01514 -2.05906 -0.02404 -0.1399 -0.33431 -1.12113 0 0 -0.52121 0 0 0.06372 0.00394 0.10253 0 -0.16706 2.26697 -1.0874 0.03614 0.53405 -0.91382
GLY_65 -3.29672 0.49055 3.15757 -6e-05 0 0 1.45567 -1.68194 -0.02068 -0.1526 -1.01699 -0.40416 0 0 0 0 0 -0.08983 0 0 0 0.30663 0 0.83697 -0.30488 0.3775 -0.34297
LYS_66 -5.77783 0.56987 7.01355 -0.51845 0.17303 0.31989 3.45502 -2.80456 -0.01674 -0.05186 -4.0689 0.15912 0 0 0 -0.85157 0 -0.08081 0.05597 2.34295 0 -0.03007 0 -1.5107 -0.37756 0.39678 -1.60287
ILE_67 -7.28606 0.89279 2.24567 -0.61924 0.37882 0.21365 1.10175 -1.89206 -0.01801 -0.12054 -0.20695 -0.10985 0 0 0 0 0 -0.00841 0.04312 0.53496 0 0.14637 0 0.73287 -0.33869 0.45173 -3.85807
CYS_68 -5.47693 0.43033 3.15094 -0.04908 0 0.01487 1.62326 -1.73556 -0.03156 -0.18648 -1.54973 -0.39195 0 0 -0.40667 0 0 -0.0099 0.00171 0.192 0 -0.07961 0 3.6196 -0.05226 0.36394 -0.57307
ASN_69 -3.95026 0.3009 2.6789 -0.15984 0.01027 0.21271 0.80473 -1.38136 -0 -0 -0.39265 -0.63077 0 0 -0.93084 0 0 0.02279 0.01088 0 2.15056 -0.25456 0 -0.93687 -0.03774 0.29875 -2.18442
ASN_70 -2.53895 0.38432 3.09532 -0.20323 0.02549 0.35645 1.3038 -1.42085 -1e-05 -2e-05 -1.22203 -0.7884 0 0 -1.5986 0 0 0.04855 0.01328 0 2.14331 -0.65375 0 -0.93687 -0.19638 0.75615 -1.43244
PRO_71 -3.18358 0.47046 1.22211 -0.12906 0.00326 0.09149 0.18589 -0.67078 -0 -0 -0.57427 0.22342 0 0 0 0 0 -0.10422 0.00893 0.14949 0 -0.91625 0 -2.4119 -0.59643 0.77389 -5.45755
HIS_D_72 -2.93995 0.32607 1.62301 -0.86622 0.05093 1.23686 0.96839 -0.94751 -0.01757 -0.1569 -0.86231 -0.43616 0 0 -0.66776 0 0 -0.00845 0.03071 0 2.72705 -0.45666 0 -0.45461 -0.34669 0.32849 -0.86929
ARG_73 -6.2353 0.72998 4.77545 -0.50343 0.12634 0.2712 2.4962 -2.35916 -0.03084 -0.20605 -3.34679 0.47321 0 0 0 -1.25558 0 0.01515 0.24601 1.83413 0 -0.09784 0 -1.2888 0.59409 0.83385 -2.92818
ILE_74 -3.31299 0.44352 0.50613 -0.59777 0.37963 0.10879 0.06888 -0.84847 -0 -0 -0.39445 0.29195 0 0 0 0 0 -0.06577 0.00069 0.99827 0 -0.7727 0 0.73287 0.33641 0.87336 -1.25164
LEU_75 -6.719 0.91078 3.3862 -0.42523 0.17679 0.09316 1.3994 -2.20883 -0 -0 0.35366 0.06073 0 0 -0.79606 0 0 0.06732 0.21649 1.47725 0 0.01018 0 0.18072 -0.20076 0.39224 -1.62497
ASP_76 -2.96029 0.17059 2.69924 -0.11429 0.00681 0.34854 1.3531 -1.35142 -0.03041 -0.13013 -1.52208 -0.51099 0 0 0 -0.679 0 -0.0678 0.02659 0 1.68514 0.0571 0 -2.3716 -0.08634 0.38215 -3.09508
GLY_77 -4.34976 0.62337 4.32238 -0.00025 0 0 2.25576 -2.27971 -0 -0 -2.2997 -0.26218 0 0 0 0 0 0.03565 0 0 0 0.45437 0 0.83697 0.3041 0.66103 0.30204
ILE_78 -2.72997 0.30534 3.27285 -0.56188 0.25059 0.16012 1.53291 -1.62848 -0.00032 -0.00639 -0.64501 0.17785 0 0 0 0 0 -0.03352 0.01241 1.52599 0 0.15049 0 0.73287 0.30711 0.81354 3.63648
ASP_79 -4.77166 0.59977 4.9351 -0.11456 0.019 0.3509 2.02037 -2.2462 -0 -0 -3.29079 -0.44865 0 0 -1.04817 -0.36948 0 -0.05362 0 0 2.60551 -0.41021 0 -2.3716 -0.50647 0.70621 -4.39454
CYS_80 -5.30847 0.74971 3.41446 -0.04909 0 0.0173 1.32279 -1.76656 -0.00049 -0.00956 -0.73643 -0.57244 0 0 0 0 0 0.04126 0.05318 0.13932 0 -0.01651 0 3.6196 0.11322 0.74871 1.76
THR_81 -6.81023 0.701 5.3014 -0.18688 0.13986 0.06987 3.37731 -3.0308 -0.00049 -0.00956 -3.06587 0.06542 0 0 -0.79606 0 0 -0.10368 0.34555 0.0375 0 0.05085 2.31404 -1.0874 0.56664 0.82604 -1.2955
LEU_82 -7.11704 0.66912 4.16548 -0.67935 0.23476 0.23313 2.38896 -2.60788 -0.0142 -0.08405 -0.68253 0.15998 0 0 0 0 0 -0.00087 0.04465 0.79019 0 -0.19601 0 0.18072 0.08293 0.7886 -1.64342
ILE_83 -7.45386 0.72532 3.88769 -0.52082 0.41219 0.10834 2.72504 -2.61884 -0 -0 -1.76487 0.00677 0 0 0 0 0 -0.00956 0.01733 0.59175 0 -0.3378 0 0.73287 0.1013 0.7273 -2.66982
ASP_84 -4.23054 0.2961 4.78447 -0.11035 0.01401 0.33842 1.6905 -2.3336 -0 -0 -1.39295 -0.26862 0 0 0 0 0 0.02351 0.01153 0 1.81375 0.25263 0 -2.3716 -0.03969 0.50056 -1.02185
ALA_85 -3.38913 0.20528 3.54654 -0.02304 0 0 1.86287 -2.02898 -0 -0 -1.23753 -0.34899 0 0 0 0 0 -0.02935 0 0 0 -0.31192 0 1.8394 -0.40949 0.24286 -0.08149
LEU_86 -7.94584 0.6305 3.92509 -0.45853 0.13907 0.09791 2.30673 -2.43737 -0 -0 -1.78064 0.19959 0 0 0 0 0 -0.04134 0.00023 0.50613 0 -0.19024 0 0.18072 -0.2104 0.32844 -4.74993
LEU_87 -4.88386 0.38676 3.1562 -0.6941 0.18142 0.27943 1.60974 -1.90913 -0.0142 -0.08405 -1.22796 0.08426 0 0 0 0 0 -0.04374 0.16483 1.01919 0 -0.25672 0 0.18072 -0.04823 0.45108 -1.64835
GLY_88 -1.75149 0.17513 2.2321 -6e-05 0 0 0.92887 -1.05366 -0 -0 -1.38096 -0.3979 0 0 0 0 0 -0.10373 0 0 0 0.21307 0 0.83697 -0.13594 0.37505 -0.06256
ASP_89 -4.71506 0.76298 6.58399 -0.20088 0.06796 0.62911 2.81292 -2.75538 -0.01908 -0.12922 -2.08896 -1.44754 0 0 -0.6556 0 0 -0.04166 0.03082 0 2.20772 -0.4791 0 -2.3716 -0.24352 1.02981 -1.02229
PRO_90 -4.1891 0.71111 2.52808 -0.07329 0 0.04515 1.27564 -1.25137 -0 -0 -0.1782 0.61809 0 0 0 0 0 -0.16392 0.00786 0.41664 0 -0.59838 0 -2.4119 -0.38701 1.14472 -2.50586
HIS_91 -5.64872 0.57359 4.86126 -0.42964 0.02897 0.5136 1.57666 -2.34284 -0 -0 -2.83584 -0.21796 0 0 -0.6556 -0.76497 0 0.05287 0 0 1.60766 -0.71213 0 -0.45461 0.67762 0.54064 -3.62945
CYS_92 -4.96765 0.31334 3.37235 -0.06533 0.00022 0.04664 1.51486 -1.5489 -0.01908 -0.12922 -0.75586 -0.47068 0 0 0 0 0 -0.01614 0.04099 0.19054 0 -0.33155 0 3.6196 1.13767 0.47993 2.41169
ASP_93 -3.50615 0.32737 2.6609 -0.26784 0.13008 0.90724 0.87123 -1.49724 -0 -0 -0.63466 -3.60679 0 0 0 0 0 -0.03957 0.31289 0 2.24746 -0.37189 0 -2.3716 0.40627 0.69762 -3.7347
VAL_94 -3.96412 0.20076 1.61884 -0.29675 0.21508 0.06534 1.03935 -1.23806 -0 -0 1.11387 -0.22481 0 0 0 0 0 0.01983 0.00069 0.08332 0 -0.52543 0 1.9342 0.23371 0.61652 0.89234
PHE_95 -5.5161 0.57222 0.8232 -1.0282 0.07951 0.41141 0.46022 -0.99692 -0 -0 0.76487 0.05396 0 0 0 0 0 -0.02887 0.06569 0 2.06457 -0.16167 0 1.0402 0.13303 0.26196 -1.00092
GLN_96 -4.22402 0.19425 3.33395 -0.44849 0.12479 0.36686 0.77765 -1.82431 -0 -0 -0.32767 -0.57522 0 0 0 0 0 0.01131 0.00466 0 3.60057 -0.03944 0 -0.18838 -0.07752 0.21569 0.92468
LYS_97 -3.56633 0.38791 2.97923 -0.31752 0.03266 0.1531 1.55683 -1.38448 -0 -0 -1.77549 0.19694 0 0 -0.72805 0 0 -0.00407 0.52928 2.10116 0 0.03102 0 -1.5107 -0.35569 0.25407 -1.42013
GLU_98 -3.4679 0.18973 3.83993 -0.2762 0.03754 0.32426 1.65591 -1.64435 -0.00754 -0.12163 -0.71689 -0.20424 0 0 0 -0.84915 0 -0.03912 0.0716 0 2.91852 -0.0866 0 -2.7348 -0.51118 0.27368 -1.34844
THR_99 -2.4881 0.1601 1.8916 -0.13486 0.08746 0.08241 0.59155 -1.07176 -0.00976 -0.0401 -0.09302 -1.08166 0 0 0 0 0 -0.02105 0.05055 0.01089 0 -0.3731 2.26294 -1.0874 -0.43287 0.26921 -1.42696
TRP_100 -5.85745 0.57812 2.75842 -0.80734 0.06978 0.33399 1.19614 -1.75119 -0 -0 0.4585 -0.22748 0 0 0 0 0 0.00726 0.0364 0 1.61169 -0.12849 0 1.6906 -0.09215 0.43179 0.30858
ASP_101 -0.96038 0.04495 1.11571 -0.1109 0.00085 0.33579 0.0615 -0.49566 -0.00976 -0.0401 0.16484 -0.47681 0 0 0 0 0 -0.04705 0.01729 0 1.98482 -0.25358 0 -2.3716 0.0621 0.31831 -0.65969
LEU_102 -2.52999 0.12271 1.23223 -0.59357 0.16657 0.15854 0.10708 -0.89849 -0 -0 0.17138 0.2451 0 0 0 0 0 0.37711 0.09396 0.54351 0 -0.08985 0 0.18072 0.40783 0.31135 0.00618
PHE_103 -7.63688 1.16986 1.0906 -0.56514 0.02346 0.22672 0.05581 -1.68561 -0 -0 -0.454 0.03682 0 0 0 0 0 0.19643 0.22204 0 1.91833 -0.27053 0 1.0402 0.31519 0.78753 -3.52918
VAL_104 -2.79779 0.17197 0.80328 -0.27033 0.13792 0.05853 0 -0.80458 -0 -0 0.17584 -0.45396 0 0 0 0 0 -0.07441 0.00463 0.21545 0 -0.60276 0 1.9342 -0.26747 0.68872 -1.08077
GLU_105 -5.38206 0.67312 4.73701 -0.19387 0.02022 0.28589 1.7152 -2.22382 -0.03254 -0.26787 -3.25751 -0.66248 0 0 -0.61183 -0.76497 0 0.11726 0.00988 0 3.29914 -0.10722 0 -2.7348 -0.05192 0.35835 -5.07483
ARG_106 -4.01247 0.39893 2.36544 -0.68308 0.23978 0.41535 0.54699 -1.26102 -0.02022 -0.13234 -0.50251 0.07957 0 0 0 0 0 -0.04592 0.10456 2.3662 0 -0.17702 0 -1.2888 0.10398 0.61763 -0.88496
SER_107 -3.0371 0.46913 2.60736 -0.03373 0.00281 0.06385 0.50594 -1.24478 -0 -0 0.61922 -0.7249 0 0 0 0 0 0.00995 2e-05 0.08073 0 -0.06849 0.60014 -0.77834 0.47829 0.60503 0.15512
LYS_108 -4.02885 0.34992 4.8495 -0.28155 0.02675 0.16181 1.82437 -1.94951 -0.01029 -0.10628 -2.52999 -0.45279 0 0 -0.56591 0 0 0.07573 0.02112 1.52853 0 -0.12549 0 -1.5107 0.2861 0.85073 -1.58679
ALA_109 -5.68094 0.95398 3.36696 -0.02454 0 0 2.54826 -2.66629 -0 -0 -1.04053 -0.1749 0 0 0 0 0 0.13781 0 0 0 -0.12152 0 1.8394 -0.39295 1.00838 -0.24688
PHE_110 -6.24939 0.81665 3.38516 -1.04072 0.15874 0.40117 1.02027 -2.04418 -0 -0 -1.29071 -0.46721 0 0 -0.61183 0 0 -0.12133 0.06699 0 2.43828 0.24175 0 1.0402 -0.29557 0.713 -1.83875
SER_111 -3.55713 0.59312 3.07448 -0.03473 0.00398 0.06153 1.09444 -1.7318 -0.00207 -0.02938 -0.17901 -0.99055 0 0 0 0 0 -0.03845 3e-05 0.45288 0 -0.11784 0.6176 -0.77834 -0.25825 0.50186 -1.31764
ASN_112 -4.38648 0.46645 3.08211 -0.19359 0.04207 0.3358 1.23547 -1.93641 -0.00392 -0.03778 -1.37099 -0.9743 0 0 0 0 0 -0.02878 0.00641 0 1.88166 -0.96547 0 -0.93687 -0.56641 0.31535 -4.03567
CYS_113 -5.85028 0.37754 4.14166 -0.07616 0.00067 0.04691 2.26689 -2.21845 -4e-05 -0.00013 -2.32004 -0.36011 0 0 0 0 0 -0.07966 3e-05 0.34301 0 0.03699 0 3.6196 -0.29618 0.42792 0.06016
TYR_114 -7.65845 1.0752 2.78433 -0.66007 0.06143 0.38159 0.97106 -2.08722 -0.01953 -0.18183 -0.32749 -0.23246 0 0 0 0 0 0.0487 0.00851 0 2.30184 -0.23078 0.00203 1.2797 0.19745 1.0162 -1.26978
PRO_115 -3.10529 0.52806 1.6953 -0.211 0.00713 0.15238 0.60688 -0.70904 -0 -0 -0.3352 -0.02552 0 0 0 0 0 0.01209 0.0321 0.32948 0 -0.76944 0 -2.4119 -0.01053 0.92065 -3.29385
TYR_116 -5.55886 0.60457 0.59444 -1.08463 0.15564 0.71747 1.39501 -1.1331 -0 -0 -0.05131 -0.36132 0 0 0 0 0 -0.00437 0.24238 0 1.54878 -0.20877 0.00738 1.2797 -0.219 0.31474 -1.76125
ASP_117 -1.91876 0.05179 1.73725 -0.24081 0.09552 0.81531 0.69861 -0.8954 -0 -0 -0.56731 -3.65054 0 0 0 0 0 -0.01063 0.26394 0 2.98212 -0.40034 0 -2.3716 -0.37815 0.35037 -3.43864
VAL_118 -6.34843 1.10418 1.32363 -0.29332 0.25237 0.06582 1.35695 -1.67653 -0 -0 0.39903 -0.16766 0 0 0 0 0 -0.04015 0.04459 0.1225 0 -0.46872 0 1.9342 -0.5555 0.99671 -1.95032
PRO_119 -1.6178 0.36622 0.72703 -0.09118 0.00162 0.05712 0.21283 -0.34136 -0 -0 -0.0199 0.65926 0 0 0 0 0 -0.055 0.00987 0.45701 0 -0.27738 0 -2.4119 -0.40021 1.08329 -1.64048
ASP_120 -4.22466 0.36856 5.54496 -0.20817 0.07669 0.65788 3.60106 -2.59078 -0 -0 -3.99434 -1.44583 0 0 -0.59232 0 0 0.00948 0.01085 0 2.26718 -0.47248 0 -2.3716 0.00447 0.46889 -2.89017
TYR_121 -8.70683 1.23883 3.22669 -1.1521 0.24397 0.62247 2.90694 -2.54375 -0 -0 -1.58473 -0.24476 0 0 0 -1.07561 0 -0.08819 0.2475 0 1.95786 -0.1069 0.02708 1.2797 0.38245 0.57841 -2.79098
ALA_122 -3.46816 0.31017 3.78484 -0.02245 0 0 1.52221 -2.024 -0 -0 -2.08568 -0.37389 0 0 -0.59232 0 0 -0.07086 0 0 0 -0.38581 0 1.8394 -0.08185 0.53272 -1.11569
SER_123 -4.46235 0.40794 4.86843 -0.02455 0 0.02237 2.56674 -2.42599 -0 -0 -2.17481 -0.24074 0 0 0 0 0 0.00373 4e-05 0.53845 0 0.22058 0.61705 -0.77834 -0.31784 0.32767 -0.85163
LEU_124 -10.0807 1.40721 3.64378 -0.65687 0.16267 0.21404 2.84626 -3.09042 -0.01593 -0.09764 -1.88076 0.12604 0 0 0 0 0 -0.0059 0.01423 0.82505 0 -0.21055 0 0.18072 -0.01902 0.55848 -6.07927
ARG_125 -5.20945 0.25483 5.58551 -0.65187 0.11732 0.40833 2.97437 -2.71831 -0 -0 -3.0739 0.39023 0 0 0 -1.07561 0 0.05009 0.17863 2.58754 0 -0.15357 0 -1.2888 0.03982 0.52285 -1.06198
SER_126 -3.75159 0.22861 4.61782 -0.02672 0 0.06269 2.09664 -2.26016 -0 -0 -1.3273 -0.59736 0 0 0 0 0 -0.02097 0.00049 0.65911 0 0.34148 0.60007 -0.77834 0.19163 0.2272 0.26329
LEU_127 -6.37103 0.56016 4.47346 -0.49658 0.22043 0.1219 2.24037 -2.64081 -0.00642 -0.08519 -1.04725 0.24215 0 0 0 0 0 0.18935 0.15913 0.27728 0 -0.29765 0 0.18072 -0.05207 0.25274 -2.07932
VAL_128 -7.25647 0.93304 4.57191 -0.30327 0.19057 0.06663 2.476 -3.09939 -0.00442 -0.01845 -1.8416 -0.02163 0 0 0 0 0 -0.0715 0.0928 0.0332 0 -0.35822 0 1.9342 -0.17321 0.35669 -2.49315
ALA_129 -2.42836 0.12247 2.55712 -0.02215 0 0 1.47754 -1.49298 -0.01593 -0.09764 -0.84418 -0.37537 0 0 0 0 0 -0.06514 0 0 0 -0.4052 0 1.8394 -0.28371 0.32548 0.29135
SER_130 -2.13457 0.2008 2.75502 -0.02918 0.02689 0.02979 1.02358 -1.3135 -0 -0 -1.08407 -0.05427 0 0 0 0 0 -0.02541 0.02761 0.59505 0 -0.15701 0.60378 -0.77834 -0.5674 0.62633 -0.25489
SER_131 -3.70265 0.28482 5.20475 -0.03218 0.00018 0.05989 3.21379 -2.33839 -0 -0 -1.46498 -1.08517 0 0 -0.86323 -0.24316 0 -0.03118 0.00739 0.45765 0 -0.3196 0.69606 -0.77834 -0.20854 1.03783 -0.10506
GLY_132 -1.38518 0.0745 2.0908 -5e-05 0 0 1.12992 -0.99179 -0 -0 -1.32604 -0.41593 0 0 -0.56591 0 0 -0.0742 0 0 0 0.20256 0 0.83697 0.114 0.60477 0.29442
THR_133 -2.5485 0.30874 2.77252 -0.12807 0.08285 0.06977 1.36732 -1.28677 -0 -0 -0.97774 -0.99883 0 0 -0.86323 -0.24316 0 -0.02562 0.0185 0.08769 0 -0.26807 2.26 -1.0874 -0.21236 0.1372 -1.53514
LEU_134 -6.34806 0.68138 2.42626 -0.44337 0.13848 0.08557 1.90679 -1.99438 -0.01084 -0.10364 -0.20856 0.02213 0 0 0 0 0 0.03407 0.26315 0.97696 0 -0.09755 0 0.18072 -0.11316 0.29429 -2.30975
GLU_135 -4.60279 0.64202 3.48999 -0.17808 0.01995 0.22787 0.56762 -1.59621 -0.01561 -0.14405 -1.34788 -0.65372 0 0 0 0 0 0.00627 0.15098 0 3.17577 -0.03391 0 -2.7348 0.14445 0.44976 -2.43238
PHE_136 -6.84801 0.95684 0.14142 -0.73421 0.05035 0.0266 0.29256 -1.25761 -0 -0 0.15493 -0.56439 0 0 0 0 0 -0.02703 0.01634 0 1.86541 -0.16348 0 1.0402 0.25803 0.38616 -4.4059
ILE_137 -6.0129 0.71393 2.28275 -0.5458 0.66608 0.11337 1.07601 -1.77601 -0 -0 0.57003 -0.12708 0 0 0 0 0 -0.04792 0.24457 1.31799 0 -0.60593 0 0.73287 0.16052 0.58238 -0.65514
THR_138 -5.13563 0.45101 2.78717 -0.12153 0.04828 0.06851 1.78197 -1.82698 -0.01379 -0.11027 -1.58326 -1.03529 0 0 -0.32655 0 0 -0.02695 0.08235 0.01445 0 -0.11906 2.33535 -1.0874 -0.24304 0.68622 -3.37446
GLU_139 -4.84792 0.62472 4.45513 -0.29692 0.03421 0.36516 1.84748 -2.10365 -0 -0 -1.20128 -0.38405 0 0 0 -0.64043 0 -0.07178 0.00246 0 3.61108 0.1591 0 -2.7348 -0.01821 0.42438 -0.77533
GLY_140 -2.27423 0.21669 2.40957 -5e-05 0 0 1.12382 -1.25841 -0 -0 -1.23045 -0.39348 0 0 0 0 0 -0.19433 0 0 0 -1.44393 0 0.83697 -0.44224 0.27642 -2.37367
PHE_141 -8.83873 1.36531 2.63056 -0.65464 0.08688 0.04352 2.84954 -2.47656 -0.03205 -0.23551 -1.39935 -0.12405 0 0 0 0 0 0.08987 0.05386 0 3.24762 0.14439 0 1.0402 -0.85597 0.68459 -2.38052
THR_142 -2.09646 0.11082 1.87709 -0.12728 0.07435 0.0658 0.85672 -1.05247 -0 -0 0.50259 -0.9766 0 0 0 0 0 -0.04416 0.02154 0.03328 0 0.07777 2.27223 -1.0874 -0.12358 0.87216 1.25639
TRP_143 -5.28691 0.85522 1.43392 -0.69031 0.17744 0.36829 1.07673 -1.4248 -0 -0 -0.30985 -0.57966 0 0 0 0 0 -0.05771 0.00701 0 2.89127 -0.0409 0 1.6906 -0.09781 0.60076 0.6133
THR_144 -3.70198 0.17156 4.04608 -0.11442 0.07111 0.07961 2.06698 -2.03572 -0.01619 -0.11227 -0.4596 -0.59367 0 0 0 0 0 0.02107 0.09002 0.03507 0 -0.39923 2.28375 -1.0874 -0.4847 0.51725 0.37731
GLY_145 -0.92988 0.10583 0.90802 -5e-05 0 0 0.05777 -0.50027 -0 -0 0.60378 -0.40772 0 0 0 0 0 -0.06233 0 0 0 0.69573 0 0.83697 -0.00706 0.25875 1.55957
VAL_146 -4.1387 0.52009 3.20565 -0.27668 0.14282 0.06215 1.56713 -1.83053 -0 -0 -0.78183 -0.48498 0 0 0 0 0 -0.063 0.00465 0.2053 0 -0.6914 0 1.9342 0.04485 0.33255 -0.24773
THR_147 -3.06446 0.29102 2.44566 -0.12502 0.0571 0.06926 0.76029 -1.40059 -0 -0 -0.17527 -1.17105 0 0 0 0 0 0.12731 0.06395 0.0236 0 -0.12129 2.28342 -1.0874 -0.34035 0.40353 -0.96028
GLN_148 -2.50938 0.39599 2.0796 -0.67429 0.08772 0.75151 1.02703 -1.16669 -0 -0 0.2516 -0.66528 0 0 0 0 0 -0.04536 0.01142 0 2.20828 -0.17247 0 -0.18838 -0.46905 0.22499 1.14724
ASN_149 -4.85229 0.35722 4.06792 -0.15514 0.00626 0.20121 2.70443 -2.24891 -0.01605 -0.12397 -2.162 -0.6698 0 0 -1.09362 0 0 -0.02211 0.05897 0 2.34192 -0.04772 0 -0.93687 -0.02477 0.27076 -2.34455
GLY_150 -3.98979 0.48889 3.8008 -0.00163 0 0 2.42746 -2.05582 -0 -0 -2.27154 -0.34536 0 0 -1.09362 0 0 -0.12994 0 0 0 -1.50465 0 0.83697 0.53576 0.27395 -3.02853
GLY_151 -1.8349 0.11566 2.58029 -5e-05 0 0 1.22603 -1.24717 -0 -0 -0.45287 -0.41481 0 0 -0.32655 0 0 -0.04538 0 0 0 0.41043 0 0.83697 0.31678 0.18264 1.3471
SER_152 -2.59956 0.33677 2.91188 -0.03158 0.00049 0.05387 1.03604 -1.24432 -0.01379 -0.11027 -0.68547 -1.14208 0 0 0 -0.64043 0 -0.03392 0.0194 0.29723 0 -0.27703 0.62106 -0.77834 -0.30792 0.25756 -2.33042
ILE_153 -4.99879 0.39759 3.38565 -0.48314 0.34631 0.09529 1.75867 -1.97272 -0 -0 -0.64885 -0.11668 0 0 0 0 0 0.02739 0.09759 0.7135 0 -0.46778 0 0.73287 -0.22745 0.38045 -0.9801
ALA_154 -3.25165 0.09297 3.2073 -0.02612 0.00041 0 2.06351 -1.85815 -0.00019 -0.00073 -1.23923 -0.25417 0 0 -0.57366 0 0 -0.07531 0 0 0 0.01167 0 1.8394 -0.30332 0.34403 -0.02325
CYS_155 -5.27384 0.40605 3.24497 -0.05878 0.00024 0.01796 1.26228 -1.46756 -0 -0 0.08897 -0.79214 0 0 0 0 0 -0.01219 0.00014 0.39119 0 -0.03048 0 3.6196 -0.13467 0.3254 1.58714
LYS_156 -1.99614 0.13331 2.40062 -0.30017 0.03103 0.13721 0.55116 -1.07674 -0 -0 -0.69926 0.05561 0 0 -0.42548 0 0 -0.01122 0.00103 1.96887 0 -0.05336 0 -1.5107 0.13815 0.23863 -0.41747
ARG_157 -5.36242 0.41404 5.08483 -0.95048 0.24144 0.72785 1.93149 -2.39637 -0.03673 -0.25876 -2.4904 -0.04518 0 0 -0.99914 0 0 0.00372 0.09488 1.87259 0 -0.23431 0 -1.2888 -0.28559 0.58506 -3.39227
GLY_158 -1.60455 0.19676 1.04244 -0.00048 0 0 0.08104 -0.65753 -0 -0 0.20525 -0.20939 0 0 0 0 0 -0.06067 0 0 0 0.03274 0 0.83697 -0.26663 0.93511 0.53106
PRO_159 -3.34468 0.65806 1.05801 -0.20059 0.02052 0.14892 0.61548 -0.58338 -0 -0 0.38896 -0.06684 0 0 0 0 0 0.73435 0.01439 0.2461 0 -0.54783 0 -2.4119 -0.16186 1.04025 -2.39203
ASP_160 -1.93536 0.09529 3.29403 -0.31663 0.20762 1.08208 1.29852 -1.30173 -0.01671 -0.11783 -1.86451 -3.42725 0 0 0 -0.97348 0 -0.07123 0.1327 0 2.72531 -0.54655 0 -2.3716 0.28522 1.26311 -2.559
SER_161 -4.27068 0.21537 5.29077 -0.03824 0 0.07537 2.64741 -2.30908 -0.02646 -0.21992 -2.02446 -0.48634 0 0 -0.87067 0 0 0.19086 0.02254 0.08946 0 -0.43973 1.7244 -0.77834 0.48667 0.85004 0.12895
GLY_162 -2.05882 0.06007 2.6364 -5e-05 0 0 1.18106 -1.25413 -0 -0 -0.82039 -0.4191 0 0 0 0 0 0.00514 0 0 0 0.50547 0 0.83697 0.32711 0.28774 1.28749
PHE_163 -7.75649 0.98817 3.47256 -0.72318 0.02081 0.16423 1.82482 -2.43292 -0.00286 -0.01967 -0.91262 -0.14874 0 0 0 0 0 0.04471 0.02429 0 1.75412 -0.50394 0 1.0402 0.26251 0.37875 -2.52524
PHE_164 -11.6067 1.7226 5.56982 -0.98622 0.33958 0.42449 2.64521 -3.7222 -0.01476 -0.0844 -2.00586 0.0252 0 0 -0.87067 0 0 0.09138 0.00141 0 2.16496 -0.47797 0 1.0402 0.14387 0.82636 -4.77373
SER_165 -4.34267 0.26898 5.00161 -0.02796 0 0.06491 2.04269 -2.37583 -0.01067 -0.11557 -1.87487 -0.60553 0 0 0 0 0 -0.01711 0.00154 0.66153 0 0.36529 0.60034 -0.77834 0.21139 0.58213 -0.34814
ARG_166 -6.37768 0.31456 5.47077 -0.89215 0.2554 0.68436 2.40433 -2.79979 -0 -0 -2.14156 0.12821 0 0 0 0 0 -0.03363 0.07812 2.66811 0 -0.03058 0 -1.2888 0.06483 0.21943 -1.27608
LEU_167 -7.12132 0.67332 4.25166 -0.68811 0.2969 0.17796 2.52279 -2.63099 -0 -0 -2.29218 0.29787 0 0 0 0 0 -0.02794 0.18045 3.06205 0 -0.25218 0 0.18072 -0.22024 0.29954 -1.28971
ASN_168 -6.88526 0.69155 6.14736 -0.30998 0.00882 0.58596 2.66255 -3.20673 -0.00831 -0.07666 -2.94801 -0.15053 0 0 -0.66002 0 0 0.05182 0.06008 0 2.65761 0.60437 0 -0.93687 0.05979 0.27204 -1.3804
TRP_169 -6.19557 0.43821 5.48958 -1.29707 0.07852 0.49793 2.34338 -2.75013 -0.0331 -0.16779 -1.72856 -0.30999 0 0 0 0 0 -0.02709 0 0 1.72793 -0.22327 0 1.6906 0.11178 0.23906 -0.11558
LEU_170 -6.52539 0.56647 5.18885 -0.47356 0.19765 0.11047 2.37907 -2.73742 -0 -0 -1.7356 0.24127 0 0 0 0 0 -0.06028 0.18433 0.34921 0 -0.25565 0 0.18072 -0.20599 0.48057 -2.1153
THR_171 -6.03698 0.62183 5.48711 -0.13442 0.03729 0.07056 2.76025 -2.86937 -0.01128 -0.08211 -2.70188 -0.34205 0 0 -0.66002 0 0 -0.06554 0.06182 0.0591 0 0.03378 4.37202 -1.0874 -0.19846 0.84686 0.16111
LYS_172 -3.41101 0.25904 3.99621 -0.30625 0.02958 0.1491 1.91406 -1.74152 -0 -0 -0.87604 -0.11406 0 0 0 0 0 -0.05654 0.04604 1.90246 0 -0.0281 0 -1.5107 -0.35645 0.59148 0.48732
SER_173 -2.71073 0.48006 2.5926 -0.03092 0.02623 0.02931 1.04003 -1.33423 -0.01834 -0.08339 -0.94019 0.10994 0 0 0 0 0 -0.0188 0.01145 0.57521 0 0.05163 0.6013 -0.77834 -0.24723 0.18639 -0.45801
GLU_174 -5.29328 0.43828 4.42723 -0.17949 0.02921 0.26067 1.65695 -2.13099 -0.00287 -0.01156 -0.51504 -0.41664 0 0 0 0 0 -0.01663 0.03971 0 2.40407 0.40035 0 -2.7348 0.48605 0.29578 -0.86296
SER_175 -3.0752 0.23092 3.32264 -0.05061 0.01592 0.07639 1.56517 -1.61436 -0.00044 -0.00988 -1.54266 -0.99173 0 0 -0.82949 0 0 0.08353 0.00819 0.53612 0 0.09698 1.74555 -0.77834 0.60706 0.37998 -0.22426
THR_176 -4.81927 0.57723 2.21797 -0.17726 0.08537 0.06173 1.47826 -1.5552 -0 -0 -1.43893 -0.68955 0 0 -0.14399 0 0 -0.03026 0.01208 0.75134 0 -0.63784 2.41521 -1.0874 0.5817 0.40633 -1.99249
TYR_177 -7.72111 1.20957 2.78101 -1.13446 0.48615 0.80287 1.1386 -2.21107 -0.00332 -0.0203 -1.25141 -0.20469 0 0 -0.14399 0 0 0.61448 0.37942 0 2.97794 0.12327 0.0004 1.2797 0.37555 1.07793 0.55651
PRO_178 -4.10788 0.74117 2.52485 -0.13329 0.0006 0.09769 0.90922 -1.07576 -0.01411 -0.094 -0.19845 0.23506 0 0 0 0 0 -0.01 0.03508 0.26814 0 -1.08211 0 -2.4119 -0.41302 1.04547 -3.68326
VAL_179 -7.09526 1.54196 0.44762 -0.27694 0.26266 0.05162 0.82539 -1.57327 -0.03673 -0.25876 -0.58652 0.07301 0 0 0 0 0 0.01748 0.01672 0.13706 0 -0.43879 0 1.9342 -0.61886 0.86386 -4.71353
LEU_180 -6.48329 0.48203 2.58583 -0.60556 0.31648 0.20899 1.8625 -1.98664 -0.0053 -0.08935 -0.57982 -0.07876 0 0 0 0 0 -0.02177 0.03221 1.23491 0 -0.15487 0 0.18072 -0.06993 0.92708 -2.24455
ASN_181 -6.43494 0.51569 4.19577 -0.26689 0.03178 0.50543 1.65736 -2.45791 -0.0064 -0.09751 -0.97117 -0.65681 0 0 0 -0.97348 0 0.0347 0.00313 0 2.72415 -0.1847 0 -0.93687 0.14022 0.57747 -2.60099
VAL_182 -6.07711 0.4292 3.3391 -0.28241 0.17222 0.05865 2.44264 -2.28638 -0.01361 -0.04582 -2.13779 -0.12254 0 0 0 0 0 -0.06604 0 0.11778 0 -0.49391 0 1.9342 -0.2518 0.52417 -2.75944
THR_183 -3.81804 0.50231 2.70181 -0.22606 0.23084 0.1282 0.88149 -1.33412 -0.00058 -0.00154 -1.30707 -1.1817 0 0 0 -0.14284 0 -0.07137 0.45804 1.16646 0 0.12413 2.30387 -1.0874 -0.03465 0.5129 -0.19529
MET_184 -5.66183 0.50836 3.45842 -0.5274 0.25579 0.26455 1.82809 -2.01458 -0.01361 -0.04582 -1.68307 -0.4143 0 0 0 0 0 0.00708 0.53765 1.53039 0 0.03791 0 0.60916 1.27859 1.32151 1.27691
PRO_185 -3.31168 0.66386 2.16919 -0.18544 0.00363 0.1343 0.84342 -0.98292 -0 -0 -1.07866 -0.01859 0 0 0 0 0 0.15886 0.00301 0.81582 0 -0.58467 0 -2.4119 0.89523 1.273 -1.61356
ASN_186 -5.09585 0.31323 6.09493 -0.31495 0.06742 0.53767 3.53113 -2.92759 -0 -0 -3.20405 -0.31669 0 0 -1.26338 0 0 0.00531 0.04431 0 1.28738 -0.31215 0 -0.93687 -0.19612 0.66494 -2.02134
ASN_187 -1.53817 0.0918 1.89214 -0.19379 0.04359 0.309 0.42403 -0.90829 -0.00038 -0.00153 0.48815 -0.35239 0 0 0 0 0 -0.0437 0.01404 0 1.69805 0.00813 0 -0.93687 -0.06675 0.5636 1.49067
ASP_188 -2.58487 0.32043 3.23717 -0.11745 0.01687 0.36301 1.0574 -1.5177 -0.0355 -0.13794 -0.4661 -0.24021 0 0 -0.61355 0 0 -0.05445 0.00315 0 2.4887 -0.33624 0 -2.3716 -0.32328 0.35005 -0.96212
ASN_189 -2.54598 0.18518 2.95123 -0.19801 0.04817 0.33869 0.92481 -1.4973 -0.00015 -0.00038 -0.84799 -0.96902 0 0 0 0 0 0.16956 0.02033 0 1.78924 -0.86419 0 -0.93687 -0.58739 0.52217 -1.4979
PHE_190 -5.00001 0.36675 4.87554 -0.93639 0.12687 0.16132 2.26775 -2.59219 -0.03512 -0.13641 -1.16638 -0.63377 0 0 -0.64983 0 0 -0.03693 0.30016 0 2.52959 -0.16138 0 1.0402 -0.39808 0.54694 0.46863
ASP_191 -5.35065 0.68012 4.54624 -0.11797 0.00642 0.35028 0.89031 -2.25275 -0.00015 -0.00038 -1.79043 -0.11341 0 0 0 -0.14284 0 0.33152 0.01287 0 3.57245 -0.56957 0 -2.3716 -0.22385 0.5859 -1.95749
LYS_192 -4.70846 0.30611 3.98163 -0.34756 0.03609 0.15244 2.04938 -2.0159 -0.0123 -0.04278 -2.26029 0.0917 0 0 0 0 0 0.02165 0.02228 1.79096 0 0.02641 0 -1.5107 -0.23538 0.78161 -1.87313
LEU_193 -6.54722 0.76391 1.57701 -0.4746 0.2388 0.09346 1.14735 -1.58159 -0 -0 -0.68067 0.14521 0 0 0 0 0 0.03069 0.15406 0.65965 0 -0.30251 0 0.18072 -0.20582 0.77146 -4.03009
TYR_194 -6.38359 0.42339 4.02057 -0.79993 0.04793 0.11815 2.30547 -2.56653 -0.02063 -0.12839 -2.04694 -0.4577 0 0 0 0 0 0.01988 0.15791 0 2.34936 -0.16711 0.00949 1.2797 -0.105 0.65786 -1.2861
ILE_195 -7.60226 1.1103 0.94266 -0.60736 0.38761 0.11462 1.1054 -1.94263 -0.00154 -0.00824 -0.50335 0.34791 0 0 0 0 0 -0.05746 0.14673 0.91128 0 -0.67622 0 0.73287 -0.27148 0.82275 -5.0484
TRP_196 -6.57383 0.77005 2.25936 -0.91687 0.20844 0.44675 1.61855 -1.94827 -0.01777 -0.12432 -1.64379 -0.42798 0 0 0 0 0 -0.039 0.01781 0 2.53626 -0.15226 0 1.6906 0.32411 0.79444 -1.17774
GLY_197 -2.60996 0.4034 1.29556 -9e-05 0 0 0.45582 -1.01262 -0.00665 -0.077 -0.64993 -0.40134 0 0 0 0 0 0.01315 0 0 0 0.37986 0 0.83697 1.47915 0.45863 0.56497
ILE_198 -6.0617 0.64169 2.9452 -0.54859 0.38017 0.11309 1.07749 -2.04849 -0.00269 -0.01577 -1.25334 0.20939 0 0 0 0 0 -0.05251 0.00897 1.28035 0 -0.54267 0 0.73287 0.79994 0.31566 -2.02093
HIS_199 -6.97073 0.33586 4.16799 -0.44113 0.0168 0.46794 0.47113 -2.25478 -0 -0 -0.25032 -0.33692 0 0 0 0 0 -0.08054 0.00058 0 2.6472 -0.15436 0 -0.45461 0.07097 0.28068 -2.48423
HIS_200 -7.4242 0.94054 6.43801 -0.44298 0.01078 0.47422 2.70445 -3.06552 -0.00604 -0.04707 -2.49188 -0.17022 0 0 0 0 0 0.27021 0.00079 0 2.06081 0.04834 0 -0.45461 0.39796 1.09893 0.34251
PRO_201 -4.08801 0.54932 2.96464 -0.0648 0 0.04078 1.47303 -1.36813 -0 -0 -1.0782 0.58046 0 0 0 0 0 -0.09393 0.05494 0.14147 0 -0.57965 0 -2.4119 0.53563 1.54846 -1.7959
SER_202 -4.09017 0.28456 4.34344 -0.03027 2e-05 0.05169 1.88172 -1.98354 -0.00438 -0.04176 -0.79726 -1.08432 0 0 0 0 0 -0.03049 0.02087 0.24577 0 -0.17031 0.60144 -0.77834 -0.01365 0.6704 -0.92457
THR_203 -7.37608 1.28287 6.58533 -0.19599 0.07853 0.07085 3.59141 -3.21866 -0.00814 -0.05652 -2.62358 -0.40855 0 0 0 0 0 0.05046 0.00082 0.33332 0 0.02735 2.46958 -1.0874 -0.14361 0.40512 -0.22289
ASN_204 -5.85997 0.29007 6.30704 -0.17716 0.03066 0.2608 2.66258 -3.03308 -0 -0 -2.74445 -0.38797 0 0 0 0 0 0.0838 1e-05 0 1.45348 0.30984 0 -0.93687 0.18369 0.49535 -1.0622
GLN_205 -7.51682 0.55195 6.96444 -0.27158 0.02347 0.22088 2.35836 -3.50109 -0.00141 -0.01803 -0.39531 -0.47203 0 0 0 0 0 0.16351 0.09347 0 3.10136 0.01469 0 -0.18838 -0.0164 0.39252 1.50358
GLU_206 -4.59831 0.28774 3.56012 -0.2191 0.02013 0.29205 1.79816 -1.9999 -0 -1e-05 -0.34549 -0.559 0 0 0 0 0 -0.03958 0.10717 0 3.0327 -0.35227 0 -2.7348 -0.32207 0.44362 -1.62882
GLN_207 -5.6792 0.24249 5.91373 -0.51017 0.03479 0.5036 2.47252 -2.6936 -0.00014 -0.00201 -3.66643 -0.27207 0 0 -0.46612 -1.09897 0 -0.05029 0.24008 0 2.71565 -0.16121 0 -0.18838 -0.38503 0.54924 -2.50152
THR_208 -5.86765 0.9241 4.50219 -0.17082 0.12492 0.0555 2.55374 -2.57779 -0.01066 -0.11451 -2.07047 0.1208 0 0 0 -0.57299 0 -0.01407 0.00977 0.2394 0 0.12406 2.3049 -1.0874 -0.10243 0.74738 -0.88206
SER_209 -3.65983 0.26548 3.6091 -0.03265 0.00029 0.05848 2.41577 -1.80129 -0.02279 -0.15852 -2.11575 -0.79469 0 0 0 0 0 -0.06413 0.00153 0.40491 0 0.4253 0.6093 -0.77834 0.15849 0.49558 -0.98374
LEU_210 -7.87196 1.87987 1.15047 -0.63479 0.21463 0.17562 0.53475 -1.91412 -0.01876 -0.11701 -0.54173 0.29279 0 0 0 0 0 0.19384 0.24152 0.82066 0 -0.29402 0 0.18072 0.07907 0.75176 -4.8767
TYR_211 -5.28201 0.43074 3.3384 -0.68376 0.11089 0.41736 2.27597 -2.20834 -0.01578 -0.0594 -1.92537 -0.1917 0 0 0 0 0 -0.01272 0.26846 0 1.87028 -0.21555 2e-05 1.2797 -0.20268 0.90038 0.09489
VAL_212 -5.21512 0.60058 -0.39083 -0.25379 0.12571 0.04973 0.53273 -1.04491 -0 -0 -0.16065 -0.2471 0 0 0 0 0 0.00134 0.00704 0.31015 0 -0.79473 0 1.9342 -0.34914 0.45409 -4.44071
GLN_213 -5.75898 0.35491 4.61216 -0.24491 0.05059 0.19555 2.1768 -2.32777 -0.02272 -0.08298 -1.43792 -0.54257 0 0 0 0 0 -0.01731 0.01345 0 2.44532 0.16536 0 -0.18838 0.10747 0.37102 -0.13091
ALA_214 -3.84234 0.29173 2.92122 -0.02094 0 0 1.72073 -1.7432 -0 -0 -1.26713 -0.14255 0 0 0 0 0 -0.01236 0 0 0 -0.13703 0 1.8394 0.1065 0.39876 0.11277
SER_215 -3.46534 0.14466 2.95216 -0.02991 0.0246 0.03025 1.62213 -1.53763 -0 -0 0.38251 -0.03313 0 0 0 0 0 -0.05162 0.00011 0.068 0 0.14732 0.60008 -0.77834 -0.12432 0.38643 0.33795
GLY_216 -3.5906 0.14172 4.00088 -5e-05 0 0 2.29031 -1.98746 -0.02273 -0.08304 -3.03958 -0.40162 0 0 0 0 0 -0.18469 0 0 0 -1.42937 0 0.83697 -0.44826 0.31684 -3.60068
ARG_217 -9.56892 0.70491 7.94901 -0.68033 0.11035 0.46463 3.84861 -3.69949 -0 -0 -3.43858 0.61368 0 0 0 0 0 -0.02442 0.28519 2.02476 0 -0.06824 0 -1.2888 -0.70126 0.41615 -3.05273
VAL_218 -8.67772 1.38683 2.09243 -0.2618 0.18009 0.05261 2.14947 -2.53602 -0 -0 -0.87219 -0.21043 0 0 -1.01459 0 0 -0.02126 0.04329 0.41228 0 -0.62273 0 1.9342 -0.2757 0.47549 -5.76574
THR_219 -5.60981 0.54896 2.98108 -0.22704 0.18551 0.09845 2.20253 -2.04872 -0.00071 -0.00407 -2.1533 -1.16444 0 0 0 0 0 -0.00628 0.00404 1.24514 0 -0.10683 2.30603 -1.0874 -0.06289 0.42877 -2.47095
VAL_220 -6.90366 1.45637 2.56502 -0.32347 0.28058 0.07076 2.65102 -2.17483 -0 -0 -2.27221 -0.59277 0 0 0 0 0 -0.004 0.06974 0.19837 0 -0.33438 0 1.9342 -0.18977 0.58121 -2.98784
SER_221 -3.53727 0.32506 3.70196 -0.03318 0.00086 0.06179 2.14711 -1.88486 -0 -7e-05 -2.94064 -0.79432 0 0 0 0 0 -0.06497 0.00286 0.28475 0 0.15695 0.61329 -0.77834 0.08056 0.4663 -2.19215
THR_222 -5.68061 0.28946 5.3844 -0.18292 0.08984 0.07292 3.89513 -2.75005 -0 -0 -3.57249 -0.10135 0 0 0 -0.57299 0 -0.06749 0.01969 0.10561 0 0.39441 4.08333 -1.0874 0.55476 0.32291 1.19715
ARG_223 -3.30273 0.09235 4.00783 -0.47061 0.06841 0.25403 1.64893 -1.777 -0.00715 -0.10105 -1.26055 0.37851 0 0 -0.99143 -0.39356 0 -0.06224 0.0572 2.07395 0 -0.15298 0 -1.2888 -0.02834 0.33871 -0.91653
ARG_224 -3.88908 0.26672 3.73987 -0.60276 0.09179 0.36565 1.64347 -1.73014 -0.00044 -0.00988 -1.19124 0.01941 0 0 0 -1.09897 0 -0.00939 0.02709 2.23442 0 -0.03438 0 -1.2888 -0.54212 0.35579 -1.65298
SER_225 -3.99198 0.53823 4.26175 -0.02769 6e-05 0.04828 1.67534 -1.9551 -0.01888 -0.08669 -0.83121 -0.71731 0 0 0 -0.53616 0 -0.01293 0.00036 0.26473 0 -0.20662 0.76697 -0.77834 0.21231 0.68669 -0.70819
GLN_226 -3.03403 0.3058 3.57651 -0.54725 0.06303 0.52927 1.98713 -1.66065 -0 -0 -1.05962 -0.71348 0 0 -0.99143 0 0 -0.03709 0.06311 0 2.37748 -0.24055 0 -0.18838 0.46147 0.57274 1.46404
GLN_227 -6.3746 0.48581 6.35749 -0.26956 0.06696 0.24746 2.8695 -2.85191 -0.05245 -0.25263 -3.07141 -0.62474 0 0 0 -1.05317 0 0.10202 0.1888 0 2.89817 0.06779 0 -0.18838 -0.09634 0.54689 -1.00432
THR_228 -2.58281 0.24756 1.36584 -0.1768 0.07996 0.06586 0.5011 -0.98215 -0 -0 -0.39865 -0.30239 0 0 0 0 0 0.05689 0.00026 0.0962 0 0.13935 2.32399 -1.0874 0.02426 0.63915 0.01021
ILE_229 -6.77712 1.01955 3.14383 -0.42152 0.25955 0.07873 2.32785 -2.19516 -0.00108 -0.00503 -2.64074 0.08231 0 0 0 0 0 -0.02352 0.05512 0.66229 0 -0.50081 0 0.73287 0.01219 0.74192 -3.44876
ILE_230 -8.50167 1.13721 3.39655 -0.65119 0.78498 0.15206 3.14877 -2.66771 -0.0175 -0.10598 -2.63072 -0.40144 0 0 0 0 0 0.07265 0.04763 1.03757 0 0.0961 0 0.73287 0.23815 1.68469 -2.44698
PRO_231 -5.56419 1.06561 1.84829 -0.17731 0.05133 0.12196 0.60695 -1.13645 -0 -0 0.10017 0.08803 0 0 0 0 0 0.01586 0.05992 0.14787 0 -0.77748 0 -2.4119 0.62373 1.43871 -3.8989
ASN_232 -8.13294 0.75012 5.68361 -0.16973 0.00823 0.22691 3.03792 -3.30471 -0.08292 -0.43644 -2.6189 -0.25728 0 0 -1.50662 0 0 0.00047 0.02218 0 1.8434 0.38488 0 -0.93687 0.30512 0.6764 -4.50717
ILE_233 -6.97911 0.94525 2.99847 -0.63021 0.47116 0.13036 2.40954 -2.51158 -0.02107 -0.14731 -1.1964 0.20996 0 0 0 0 0 -0.04295 0.21057 0.9948 0 -0.78095 0 0.73287 -0.23593 0.80978 -2.63276
GLY_234 -2.54763 0.42599 1.97725 -0.00024 0 0 0.4304 -1.16586 -0 -0 -1.32297 -0.23506 0 0 0 0 0 -0.09879 0 0 0 0.64421 0 0.83697 -0.19319 0.4711 -0.77781
SER_235 -4.58482 0.38711 5.45111 -0.03288 0.00238 0.04868 2.61324 -2.33597 -0.02171 -0.13868 -2.27261 -0.69096 0 0 -1.47186 0 0 -0.06262 0.03757 0.4652 0 -0.00431 1.72207 -0.77834 0.10572 0.59582 -0.96586
ARG_236 -7.7049 0.88165 8.34023 -0.43407 0.04987 0.21433 3.04852 -3.43547 -0.00011 -0.00229 -2.90909 0.59556 0 0 -1.06627 -1.17661 0 -0.0024 0.0937 2.08636 0 -0.04204 0 -1.2888 -0.16493 1.50058 -1.41618
PRO_237 -6.73063 1.09475 4.18052 -0.07455 0 0.04464 1.33016 -1.6087 -0 -0 -0.76813 0.67055 0 0 0 0 0 -0.14281 0.08987 0.39324 0 -0.09758 0 -2.4119 -0.37811 1.64246 -2.7662
TRP_238 -6.42262 0.82573 4.41842 -0.90286 0.21933 0.3569 1.87094 -2.57094 -0.00588 -0.07282 -0.80793 -0.52716 0 0 0 0 0 -0.06767 0.02514 0 2.24661 -0.26917 0 1.6906 1.75347 1.10676 2.86686
VAL_239 -5.32495 0.53064 2.75914 -0.27111 0.16682 0.04575 0.85605 -1.72075 -0 -0 0.01923 0.38147 0 0 0 0 0 -0.20633 0.04423 0.6745 0 0.45897 0 1.9342 2.08158 0.68487 3.11431
ARG_240 -5.0877 0.57394 3.45154 -0.6302 0.1408 0.43616 1.34223 -1.92497 -0 -0 -1.30998 -0.20205 0 0 0 -0.84915 0 -0.05502 0.12496 1.81822 0 -0.20387 0 -1.2888 0.1165 0.42701 -3.12038
GLY_241 -2.60422 0.22487 2.61787 -0.00023 0 0 1.07295 -1.38798 -0 -0 -0.43994 -0.17327 0 0 0 0 0 -0.13152 0 0 0 -0.91441 0 0.83697 -0.0258 0.41557 -0.50913
LEU_242 -2.38029 0.17938 0.42571 -0.50539 0.17142 0.15255 0.08877 -0.60766 -0.01226 -0.04391 -0.02896 0.10441 0 0 0 0 0 -0.01521 0.04541 0.1739 0 -0.16141 0 0.18072 -0.22497 0.45155 -2.00624
SER_243 -3.2086 0.19342 2.64824 -0.02838 0.00022 0.02331 0.74825 -1.19221 -0.00577 -0.07053 -0.71366 0.13279 0 0 0 0 0 -0.0127 0.00734 0.42844 0 0.42878 0.60539 -0.77834 -0.16036 0.34705 -0.60731
SER_244 -3.39416 0.39256 2.4796 -0.02695 0 0.02242 1.52288 -1.32147 -0.01226 -0.04391 -1.17787 0.02308 0 0 -0.4332 0 0 -0.00879 0 0.43349 0 0.12177 0.60061 -0.77834 0.12937 0.17614 -1.29502
ARG_245 -9.99442 1.52765 8.12999 -0.81093 0.13505 0.5445 3.11069 -3.46772 -0.06731 -0.50447 -2.06145 -0.13612 0 0 -0.88885 -0.73989 0 0.05007 0.0537 2.01863 0 -0.07315 0 -1.2888 0.0016 0.63084 -3.83039
ILE_246 -5.47874 0.43593 1.21674 -0.543 0.31079 0.14893 0.41462 -1.19391 -0.00028 -0.00545 0.7327 -0.1152 0 0 0 0 0 -0.01186 0.05512 0.46002 0 -0.19832 0 0.73287 -0.11534 0.77073 -2.38365
SER_247 -4.82079 0.35104 3.57821 -0.02971 0.00188 0.05315 1.80769 -1.8385 -0 -0 -1.27316 -0.62988 0 0 0 -0.37731 0 0.0441 0.0179 0.06497 0 -0.07577 0.60989 -0.77834 0.40971 0.53465 -2.35027
ILE_248 -7.25783 0.92507 1.02718 -0.46897 0.36593 0.10287 1.37094 -1.796 -0 -0 -0.35216 -0.00919 0 0 0 0 0 -0.06408 0.11837 0.345 0 -0.67375 0 0.73287 0.3376 0.58563 -4.71052
TYR_249 -9.12335 1.75396 0.53128 -0.73428 0.19249 0.42663 0.90103 -1.81324 -0.01007 -0.10687 -0.34755 -0.10456 0 0 0 -0.37731 0 0.06907 0.09182 0 1.88584 -0.42085 0.21589 1.2797 -0.32661 0.93882 -5.07815
TRP_250 -7.13721 0.58766 2.74714 -0.85772 0.06131 0.48603 1.17278 -1.95299 -0.00921 -0.071 -0.23843 -0.28647 0 0 0 0 0 0.0083 0.41142 0 1.49578 -0.14526 0 1.6906 -0.09116 1.11077 -1.01765
THR_251 -3.86014 0.31916 1.24931 -0.19673 0.11596 0.0721 0.51216 -1.02104 -0.00921 -0.071 -0.44157 -1.08568 0 0 0 0 0 -0.02546 0.00075 0.83053 0 -0.45962 2.33157 -1.0874 0.11883 0.63506 -2.0724
ILE_252 -6.65979 0.91788 1.3291 -0.67634 0.78994 0.15424 1.09992 -1.45349 -0.00025 -0.00381 -0.67414 -0.29704 0 0 0 0 0 -0.00591 0.00325 2.33529 0 -0.39592 0 0.73287 -0.00505 0.59246 -2.2168
VAL_253 -4.91364 0.31788 1.82819 -0.31714 0.33995 0.07253 0.53271 -1.33273 -0 -0 -0.50908 -0.82824 0 0 0 0 0 0.29872 1e-05 1.16653 0 -0.45091 0 1.9342 -0.13215 0.72056 -1.2726
LYS_254 -7.01879 1.12125 6.33897 -0.47748 0.18923 0.27289 2.70037 -2.605 -0 -0 -2.15649 -0.0913 0 0 -0.97338 0 0 0.70984 0.05879 1.82115 0 0.08833 0 -1.5107 -0.20529 1.57545 -0.16214
PRO_255 -6.96807 1.09848 4.44284 -0.12708 0.00939 0.08839 1.74424 -1.76911 -0 -0 0.34763 0.24416 0 0 0 0 0 -0.10833 0.0238 0.08997 0 -0.8873 0 -2.4119 -0.20635 1.48284 -2.90641
GLY_256 -2.31971 0.07682 2.45516 -0.0001 0 0 0.72154 -1.18677 -0 -0 -0.48823 -0.37437 0 0 0 0 0 -0.03885 0 0 0 -1.47571 0 0.83697 0.24743 0.27888 -1.26694
ASP_257 -5.26491 0.66867 6.36852 -0.11063 0.01432 0.30015 3.01581 -2.61857 -0.01842 -0.15405 -4.08116 -0.42946 0 0 -1.68624 0 0 0.03325 0.04239 0 2.17282 0.06326 0 -2.3716 0.06699 0.4327 -3.55614
VAL_258 -4.27067 0.35256 1.36896 -0.36685 0.25163 0.08949 1.09699 -1.40183 -0.00049 -0.00139 -0.2368 -0.23571 0 0 0 0 0 0.12722 0.00082 0.81086 0 -0.58158 0 1.9342 -0.35862 0.5292 -0.89202
LEU_259 -6.89441 1.29896 1.045 -0.50008 0.12175 0.10727 0.60096 -1.62147 -0.02942 -0.23152 -0.10291 0.20731 0 0 0 0 0 -0.03212 0.03747 0.63614 0 -0.36605 0 0.18072 -0.17728 0.61017 -5.10951
VAL_260 -6.61993 0.7132 2.6933 -0.32624 0.36818 0.07357 2.58226 -2.23175 -0.00049 -0.00139 -2.58873 -0.78009 0 0 0 0 0 -0.07284 0.00211 1.82652 0 -0.80045 0 1.9342 -0.27996 0.6419 -2.86663
ILE_261 -7.42805 1.096 1.05906 -0.55826 0.6337 0.11846 0.60017 -1.65694 -0 -0 -0.77368 -0.16437 0 0 0 0 0 0.00128 0.20532 1.38887 0 -0.43481 0 0.73287 -0.26843 0.4766 -4.97222
ASN_262 -4.94964 0.59132 5.31659 -0.16003 0.01115 0.21412 2.80666 -2.63169 -0 -0 -2.10163 -0.67889 0 0 -0.9636 0 0 0.00878 0.01143 0 2.23175 -0.22184 0 -0.93687 -0.02249 0.62601 -0.84886
SER_263 -2.34678 0.22763 2.14487 -0.03062 0.00038 0.05178 0.93103 -1.21038 -0.02223 -0.14085 -0.3831 -1.00617 0 0 -0.9636 0 0 -0.03909 0.00104 0.2063 0 -0.3155 0.6 -0.77834 -0.30277 0.36114 -3.01526
ASN_264 -4.21559 0.35179 4.18778 -0.33867 0.08584 0.59965 1.68 -2.13708 -0 -0 -0.35677 -0.97275 0 0 -0.79028 0 0 -0.00819 0.05658 0 2.5121 -0.37615 0 -0.93687 -0.73224 0.17278 -1.21808
GLY_265 -3.96802 0.36257 3.03592 -6e-05 0 0 1.40098 -1.84129 -0.01007 -0.10687 -0.64144 -0.38396 0 0 0 0 0 -0.12059 0 0 0 -1.48249 0 0.83697 -0.90557 0.35386 -3.47006
ASN_266 -5.87098 0.27859 5.95503 -0.17152 0.00555 0.25457 3.03275 -2.90065 -0.00107 -0.00711 -3.28137 -0.33449 0 0 -1.47875 0 0 0.03462 0.07175 0 2.00456 0.17328 0 -0.93687 -0.51055 0.42961 -3.25305
LEU_267 -7.69779 1.24168 2.44119 -0.70208 0.47002 0.29089 2.86073 -2.13205 -0.01384 -0.0507 -2.67755 -0.08532 0 0 0 0 0 0.00615 0.05929 2.14922 0 0.05235 0 0.18072 0.25368 0.61705 -2.73636
ILE_268 -5.02459 0.52415 2.89924 -0.46277 0.35547 0.09759 2.64808 -1.84237 -0 -0 -2.4911 0.00524 0 0 0 0 0 -0.04725 0.04055 0.3515 0 -0.77532 0 0.73287 0.0278 0.67091 -2.28999
ALA_269 -4.33131 0.82383 2.64926 -0.02207 0 0 2.42297 -1.9477 -0.01384 -0.0507 -1.18327 -0.24551 0 0 0 0 0 0.10493 0 0 0 0.16083 0 1.8394 0.09109 0.93039 1.22831
PRO_270 -5.13241 0.96395 3.54336 -0.07153 3e-05 0.04443 1.13835 -1.35842 -0 -0 -0.61884 0.58959 0 0 -0.4634 0 0 -0.12538 0.04248 0.22228 0 -0.73785 0 -2.4119 0.46994 1.08803 -2.81729
ARG_271 -7.30987 0.77368 4.27081 -1.06097 0.38206 0.84435 2.12299 -2.28218 -0.01866 -0.15786 -1.10374 -0.23768 0 0 -0.4634 -0.62184 0 0.10143 0.03223 3.03512 0 -0.23654 0 -1.2888 0.69192 0.83388 -1.69308
GLY_272 -3.84988 0.2543 2.72585 -0.0011 0 0 2.15666 -1.75682 -0 -0 -2.22946 -0.30267 0 0 0 0 0 -0.12577 0 0 0 -1.54221 0 0.83697 0.91955 0.51587 -2.39869
TYR_273 -6.87245 0.89746 4.07486 -1.10454 0.19591 0.73625 2.96667 -2.36946 -0 -0 -2.58017 -0.30588 0 0 0 0 0 0.00187 0.13767 0 1.56546 -0.27431 0.00322 1.2797 0.27578 0.42226 -0.94971
PHE_274 -9.66148 1.20015 2.84178 -0.56597 0.04169 0.20953 2.31335 -2.53307 -0 -0 -3.15699 -0.01998 0 0 0 0 0 0.06902 0.75283 0 2.05757 -0.28073 0 1.0402 -0.26688 0.86439 -5.0946
LYS_275 -4.51132 0.17541 4.24193 -0.46668 0.10443 0.26215 1.98675 -1.8837 -0.01099 -0.03994 -2.24265 -0.13737 0 0 0 0 0 -0.02286 0.02604 1.84023 0 0.23858 0 -1.5107 -0.16564 0.66319 -1.45315
MET_276 -6.24565 0.23597 4.57096 -0.53037 0.12058 0.13592 1.85428 -2.11215 -0.00107 -0.00711 -2.13081 -0.05166 0 0 -1.12751 0 0 0.06948 0.03305 1.83243 0 0.04758 0 0.60916 -0.03631 0.38362 -2.34963
ARG_277 -4.21279 0.14921 4.99915 -0.91355 0.24667 0.66053 2.53388 -2.12639 -0.01099 -0.03994 -3.07563 0.02204 0 0 -0.43904 0 0 0.00491 0.00268 1.75101 0 -0.1499 0 -1.2888 -0.08395 0.46462 -1.50628
THR_278 -1.60048 0.05672 1.28824 -0.11749 0.08007 0.07266 0.35437 -0.67011 -0 -0 -0.95023 -0.62918 0 0 0 0 0 -0.00274 0.02197 0.04178 0 -0.49652 2.26827 -1.0874 -0.24657 0.34617 -1.27046
GLY_279 -1.99068 0.38892 2.5189 -0.00094 0 0 1.22848 -1.22059 -0 -0 0.06212 -0.33762 0 0 0 0 0 0.04835 0 0 0 -1.54372 0 0.83697 0.55023 0.23439 0.77481
LYS_280 -1.42124 0.04884 1.48524 -0.41997 0.06425 0.22246 0.19591 -0.60928 -0 -0 -0.26848 0.11698 0 0 0 0 0 -0.05691 0.00456 1.48222 0 -0.02951 0 -1.5107 0.43674 0.20787 -0.05103
SER_281 -4.92693 0.44326 4.59073 -0.02593 0 0.03884 1.7278 -2.06118 -0 -0 -0.752 -1.04546 0 0 0 -1.48507 0 -0.01965 0.04445 0.80408 0 -0.36477 0.6001 -0.77834 -0.31414 0.36457 -3.15962
SER_282 -4.36381 0.25467 3.78895 -0.03213 0.00093 0.05615 1.16724 -1.59993 -0.01945 -0.07331 -0.41171 -0.83155 0 0 0 0 0 0.06298 0.01328 0.44929 0 0.40309 0.60011 -0.77834 0.11943 0.34402 -0.85009
ILE_283 -4.9762 0.36959 3.98983 -0.46855 0.36468 0.1013 2.14119 -2.02161 -0.00551 -0.0204 -1.79819 -0.0382 0 0 0 0 0 0.03399 0.05036 0.37637 0 -0.78447 0 0.73287 -0.0976 0.40721 -1.64333
MET_284 -7.39618 0.63332 1.64063 -0.58063 0.30774 0.21886 1.42483 -1.46473 -0.0272 -0.13532 -1.29684 -0.39842 0 0 -0.4031 0 0 -0.07346 0.56938 3.22829 0 0.25902 0 0.60916 0.09461 0.52388 -2.26617
ARG_285 -5.06444 0.47226 5.78552 -0.89634 0.35518 0.61222 2.80155 -2.70079 -0.00571 -0.02405 -4.63513 0.12176 0 0 -0.4031 -0.779 0 0.39798 0.17495 1.92465 0 -0.24744 0 -1.2888 0.19466 0.5625 -2.64156
SER_286 -3.15096 0.7132 2.27406 -0.02866 0 0.06494 0.48344 -1.15011 -0 -0 -0.59654 -0.37133 0 0 0 0 0 -0.00209 0.03592 0.15685 0 -0.44677 0.61915 -0.77834 -0.15658 1.16375 -1.17007
ASP_287 -3.60132 0.26668 3.34953 -0.09404 0.0015 0.26693 1.92814 -1.67134 -0.01686 -0.09185 -2.14914 -0.29109 0 0 0 0 0 0.10735 0.20195 0 2.79202 0.84175 0 -2.3716 0.32404 0.94192 0.73458
ALA_288 -3.39686 0.75907 1.43654 -0.01981 0 0 0.79577 -1.26841 -0.01686 -0.09185 -0.34684 -0.39914 0 0 0 0 0 -0.00448 0 0 0 -0.54147 0 1.8394 0.35348 0.88086 -0.02058
PRO_289 -4.02347 0.68157 1.47058 -0.12438 0.00103 0.08872 0.26216 -0.75801 -0 -0 -0.04553 0.27892 0 0 0 0 0 -0.05871 0.00415 0.12075 0 -1.1332 0 -2.4119 -0.30948 1.02499 -4.9318
ILE_290 -7.30195 1.17381 2.24112 -0.63472 0.87611 0.13166 1.02591 -2.13994 -0.01518 -0.10695 -0.4626 0.01308 0 0 0 0 0 0.01349 0.38135 2.18398 0 -0.28745 0 0.73287 -0.59532 0.72039 -2.05035
ASP_291 -5.58217 0.36429 6.58463 -0.13717 0.00193 0.40131 3.65629 -2.96605 -0.02196 -0.16407 -4.80813 -0.97151 0 0 -1.43742 -0.87829 0 0.00894 0.08163 0 3.661 0.06031 0 -2.3716 -0.45204 0.67606 -4.29404
THR_292 -3.68991 0.33416 2.10499 -0.13834 0.09154 0.09039 1.19397 -1.48702 -0.0216 -0.14607 -0.29637 -1.04632 0 0 0 0 0 -0.04451 0.00527 0.03866 0 -0.2845 2.25432 -1.0874 -0.11677 0.41645 -1.82908
CYS_293 -5.09741 0.69053 2.98636 -0.05008 0.0119 0.02305 1.82994 -1.60438 -0 -0 -1.69716 -0.48086 0 0 -0.58272 0 0 -0.06767 0.03885 0.14906 0 0.33534 0 3.6196 0.7415 0.61846 1.4643
ILE_294 -6.29672 0.4293 3.29578 -0.60977 0.48012 0.20483 1.70321 -2.03718 -0.01341 -0.12363 -1.04639 0.19006 0 0 -0.8547 0 0 -0.01569 0.03518 0.23725 0 0.91557 0 0.73287 1.06299 0.77609 -0.93428
SER_295 -4.28734 0.72045 4.7204 -0.02614 0 0.04604 2.30075 -2.1344 -0 -0 -0.9933 -1.20347 0 0 -0.9039 0 0 -0.00923 0.13807 1.20082 0 -0.43825 0.61826 -0.77834 0.31124 0.44796 -0.27039
GLU_296 -2.08064 0.12521 2.30059 -0.55303 0.20793 1.49907 0.56397 -0.9672 -0 -0 -0.09403 -3.07691 0 0 0 0 0 -0.09181 0.00132 0 3.2574 -0.22537 0 -2.7348 -0.30124 0.18619 -1.98335
CYS_297 -2.62465 0.42625 2.56629 -0.06227 0.01063 0.02165 0.69018 -1.09339 -0.02011 -0.15694 -0.436 -0.54678 0 0 -0.9039 0 0 -0.07146 0.00318 0.41461 0 0.23402 0 3.6196 -0.49392 0.19316 1.77012
ILE_298 -7.41166 0.84218 3.3728 -0.48732 0.3983 0.11169 1.44189 -2.25037 -0 -0 -1.39748 -0.12969 0 0 0 0 0 -0.04989 0.01246 0.29872 0 -0.66625 0 0.73287 -0.44302 0.34109 -5.28369
THR_299 -5.31647 0.99617 4.51461 -0.16395 0.05385 0.05621 1.92483 -2.49719 -0.0072 -0.02224 -1.68932 -0.16933 0 0 0 0 0 -0.04245 0.04312 0.16829 0 -0.00674 2.35985 -1.0874 -0.07705 1.25833 0.29592
PRO_300 -2.98791 0.50868 1.09166 -0.06573 0 0.04122 0.49622 -0.54223 -0 -0 0.11769 0.57942 0 0 0 0 0 -0.01608 0.06873 0.16584 0 -0.71794 0 -2.4119 0.36466 1.33951 -1.96818
ASN_301 -3.2219 0.3075 2.02264 -0.40694 0.09332 0.81271 0.64673 -1.18823 -0 -0 0.1967 -1.53283 0 0 0 0 0 -0.03824 0.09094 0 2.47849 -0.72896 0 -0.93687 0.39204 0.63915 -0.37375
GLY_302 -4.53584 0.51862 4.00368 -0.00019 0 0 1.48229 -2.2502 -0.01291 -0.1347 -1.69791 -0.26172 0 0 0 0 0 0.08149 0 0 0 -0.03241 0 0.83697 2.08963 0.67512 0.76191
SER_303 -6.157 0.78229 5.06792 -0.0334 0.00032 0.04036 2.52266 -2.60179 -0 -0 -0.90001 -0.73155 0 0 0 0 0 0.17583 0.06719 0.1704 0 -0.21937 1.8412 -0.77834 1.59481 0.66029 1.50183
ILE_304 -7.69972 1.67297 4.82562 -0.50619 0.40281 0.12331 3.24865 -2.82251 -0 -0 -2.62006 0.00298 0 0 0 0 0 -0.04097 0.03459 0.51442 0 -0.6689 0 0.73287 -0.57084 1.45579 -1.91519
PRO_305 -2.1659 0.47992 1.15126 -0.0809 7e-05 0.04996 0.28318 -0.58096 -0 -0 0.14753 0.45977 0 0 0 0 0 -0.09713 0.12767 0.38731 0 -1.12041 0 -2.4119 1.03517 1.76546 -0.56992
ASN_306 -2.96359 0.61664 3.09252 -0.2083 0.02803 0.35546 1.39577 -1.49423 -0.01466 -0.0571 -0.61181 -0.75734 0 0 0 0 0 0.11508 0.02285 0 2.12247 -0.65797 0 -0.93687 1.65066 0.77591 2.47353
ASP_307 -1.89298 0.11341 1.98099 -0.13361 0.05913 0.42378 0.55867 -0.92419 -0 -0 -0.44084 -0.95292 0 0 0 0 0 -0.04714 0.00915 0 2.43399 -0.58722 0 -2.3716 0.13917 0.46536 -1.16685
LYS_308 -5.3191 0.74889 5.4256 -0.29443 0.03488 0.13758 2.25884 -2.56252 -0.01466 -0.0571 -2.30023 -0.19389 0 0 0 0 0 0.21012 0.01901 2.19122 0 0.00024 0 -1.5107 -0.40672 0.98193 -0.65103
PRO_309 -4.06109 0.44485 1.84636 -0.20038 0.01217 0.14853 0.50016 -1.00253 -0 -0 -0.52984 -0.06169 0 0 0 0 0 0.14898 0.00486 0.3331 0 -0.75139 0 -2.4119 -0.2849 0.90851 -4.95621
PHE_310 -6.7114 1.09352 2.63459 -0.48321 0.0291 0.16527 1.0868 -1.86689 -0.00028 -0.00074 -0.82498 0.20649 0 0 0 0 0 0.00113 0.09093 0 2.32955 -0.10312 0 1.0402 -0.34323 0.47688 -1.17939
GLN_311 -2.69097 0.11565 2.91198 -0.68673 0.08633 0.46761 0.96734 -1.43296 -0 -0 -0.73566 -0.19383 0 0 -1.04703 0 0 0.00543 0.28182 0 2.95509 0.03125 0 -0.18838 -0.30713 0.42646 0.96627
ASN_312 -4.70189 0.30851 3.41033 -0.17276 0.00493 0.2596 1.00364 -1.90781 -0.00028 -0.00074 -0.78713 -0.33316 0 0 -1.04703 0 0 -0.07229 0.04073 0 2.25076 0.08485 0 -0.93687 -0.23299 0.35198 -2.47762
VAL_313 -4.84454 0.60925 1.52152 -0.35005 0.13222 0.08368 0.73732 -1.30595 -0.03412 -0.19363 0.74 0.03638 0 0 0 0 0 -0.05606 0.04755 0.93779 0 -0.12159 0 1.9342 -0.19204 0.42024 0.10218
ASN_314 -3.79582 0.52687 3.69903 -0.15875 0.01235 0.21336 1.99756 -1.81731 -0.00179 -0.00912 -1.04933 -0.917 0 0 -0.99061 0 0 -0.00017 0.00115 0 1.77191 -0.19452 0 -0.93687 -0.04669 0.5553 -1.14043
LYS_315 -2.04913 0.21799 2.16684 -0.42015 0.06443 0.22648 0.91857 -0.98496 -0 -0 -0.32464 0.09956 0 0 -0.99061 0 0 -0.08078 0.00843 1.41555 0 -0.02713 0 -1.5107 -0.24173 0.46547 -1.04651
ILE_316 -4.01296 0.4719 2.46165 -0.72586 0.45459 0.26987 1.04672 -1.43237 -0.00639 -0.04296 0.17259 0.23614 0 0 0 0 0 0.0667 0.01007 0.91887 0 0.23945 0 0.73287 -0.39742 0.51217 0.97565
THR_317 -6.29006 0.79297 3.53493 -0.17603 0.10304 0.05874 2.1303 -2.33163 -0.02511 -0.15543 -0.34036 -0.15636 0 0 0 0 0 0.06694 0.03158 0.10441 0 -0.00604 2.34476 -1.0874 -0.14181 0.60412 -0.93843
TYR_318 -3.39468 0.3225 2.063 -0.69297 0.06371 0.41222 1.45133 -1.34743 -0.00639 -0.04296 0.16599 -0.18454 0 0 0 0 0 0.11346 0.06779 0 2.01243 -0.26145 0.00398 1.2797 -0.1667 0.42072 2.27972
GLY_319 -2.09629 0.2884 1.41177 -7e-05 0 0 0.66739 -0.9272 -0.02196 -0.16407 0.0745 -0.40535 0 0 0 0 0 -0.12682 0 0 0 -1.53011 0 0.83697 -0.3742 0.45389 -1.91313
ALA_320 -3.87714 0.4948 2.04683 -0.02165 0 0 1.34999 -1.58161 -0 -0 -0.94717 -0.45052 0 0 0 0 0 0.02097 0 0 0 -0.55705 0 1.8394 -0.241 0.46366 -1.46048
CYS_321 -4.04365 0.5873 1.99916 -0.04808 0 0.01566 0.7622 -1.18188 -0 -0 -0.78987 -0.13347 0 0 0 0 0 -0.03442 0.02502 0.42931 0 0.13629 0 3.6196 -0.31671 0.91025 1.93672
PRO_322 -3.87466 0.68217 1.84499 -0.1987 0.00357 0.14288 0.32782 -0.76419 -0 -0 -0.14427 0.03157 0 0 0 0 0 0.11189 0.00859 0.45115 0 -0.94809 0 -2.4119 -0.50737 0.89175 -4.35279
LYS_323 -2.18607 0.09437 1.94276 -0.50551 0.14802 0.33063 0.45023 -0.86545 -0.0216 -0.14607 0.41048 -0.241 0 0 0 0 0 0.0347 0.11571 2.03245 0 0.11972 0 -1.5107 0.72828 0.29432 1.22527
TYR_324 -3.44991 0.45958 1.29714 -1.06296 0.2573 0.55205 0.53693 -1.03301 -0 -0 -0.31074 -0.58988 0 0 0 0 0 -0.08232 0.00576 0 2.09203 -0.34003 0.00037 1.2797 1.27769 0.61932 1.50901
VAL_325 -4.2656 0.30557 1.9393 -0.28119 0.16936 0.05882 1.00851 -1.58019 -0 -0 -0.03396 0.05218 0 0 -0.54976 0 0 -0.06395 0.00208 0.07494 0 -0.44484 0 1.9342 0.03996 0.59669 -1.03789
LYS_326 -4.51157 0.29496 3.20066 -0.36326 0.0573 0.26545 1.5333 -1.74299 -0 -0 -0.54125 0.09458 0 0 0 0 0 0.03238 0.0469 2.326 0 -0.20329 0 -1.5107 -0.30433 0.27036 -1.05551
GLN_327 -5.53643 0.4076 3.09293 -0.65509 0.11919 0.64472 0.57683 -1.88642 -0 -0 0.19547 -0.69847 0 0 0 0 0 0.00232 0.04808 0 2.33709 0.02726 0 -0.18838 0.22088 0.47935 -0.81305
ASN_328 -7.36807 1.01148 5.77807 -0.20831 0.0136 0.31871 2.57155 -3.21955 -0.00821 -0.09859 -1.66915 -0.5829 0 0 -0.54976 -0.42798 0 -0.00972 0.00376 0 3.13211 -0.59947 0 -0.93687 0.15143 0.67908 -2.01879
THR_329 -5.27692 0.29906 3.11742 -0.17216 0.08222 0.13742 1.61294 -1.77081 -0.0127 -0.12483 -0.53322 -1.36369 0 0 0 0 0 -0.01179 0.0525 0.88343 0 1.359 2.32768 -1.0874 1.08226 0.74237 1.34279
LEU_330 -8.2814 1.23825 2.22487 -0.45649 0.19358 0.06819 0.79388 -2.04726 -0 -0 -0.04701 0.19468 0 0 0 0 0 -0.00132 0.06068 0.66535 0 0.28996 0 0.18072 1.51496 0.63891 -2.76946
LYS_331 -5.77455 0.3774 5.21868 -0.36204 0.0474 0.15116 1.27847 -2.26829 -0 -0 -0.92868 0.0898 0 0 0 0 0 0.08044 0.15451 2.26166 0 0.04564 0 -1.5107 0.2841 0.40021 -0.45479
LEU_332 -5.55039 0.62287 2.15293 -0.4638 0.25396 0.07998 0.50442 -1.54454 -0 -0 -0.50407 0.16634 0 0 0 0 0 0.05622 0.15731 0.46654 0 -0.36112 0 0.18072 -0.20231 0.35654 -3.62839
ALA_333 -3.27793 0.22473 2.20898 -0.02123 0 0 1.39413 -1.47913 -0.01021 -0.0484 -0.04154 -0.37806 0 0 -0.9408 0 0 -0.00148 0 0 0 -0.52644 0 1.8394 -0.16406 0.42066 -0.80138
THR_334 -2.70123 0.30123 1.57903 -0.13991 0.08159 0.08293 0.89898 -1.03306 -0 -0 -0.46812 -1.11343 0 0 -0.36337 0 0 -0.06828 0.0002 0.01334 0 -0.16191 2.26957 -1.0874 -0.22787 0.36065 -1.77705
GLY_335 -1.52698 0.16443 1.80388 -0.0003 0 0 0.61129 -0.94927 -0.01021 -0.0484 0.66036 -0.1656 0 0 0 0 0 -0.07954 0 0 0 -1.14416 0 0.83697 -0.11995 0.21937 0.2519
MET_336 -1.93586 0.28552 1.99286 -0.69908 0.16844 0.20072 0.79208 -0.84172 -0 -0 -0.63516 0.02157 0 0 -0.50062 0 0 -0.02462 0.00536 0.93274 0 -0.14 0 0.60916 -0.04532 0.26247 0.44853
ARG_337 -5.33533 0.82065 5.07689 -0.86501 0.15988 0.61488 1.57289 -2.18463 -0.01616 -0.07817 -2.55895 -0.07319 0 0 -0.50062 -0.37795 0 -0.01364 0.02293 1.80618 0 -0.19927 0 -1.2888 -0.18232 0.47228 -3.12747
ASN_338 -4.70288 0.30611 3.32583 -0.18704 0.02154 0.30735 2.24844 -1.89164 -0.01106 -0.10254 -2.23612 -0.57992 0 0 -0.9408 -0.78966 0 0.00179 0.00158 0 2.51573 -0.53269 0 -0.93687 -0.04307 0.53453 -3.6914
VAL_339 -4.57189 0.84332 1.65904 -0.2797 0.2186 0.05877 1.08728 -1.40941 -0 -0 -0.95679 -0.12464 0 0 0 0 0 -0.04754 0.02092 0.2114 0 -0.59587 0 1.9342 -0.11679 1.15487 -0.91423
PRO_340 -6.27092 1.25297 1.9298 -0.1186 0.00053 0.08699 0.89988 -0.99387 -0 -0 -0.31617 0.30671 0 0 0 0 0 -0.07544 0.02932 0.12219 0 -1.1658 0 -2.4119 -0.41468 1.20353 -5.93546
GLU_341 -5.53563 0.47805 6.71909 -0.48563 0.13846 0.77872 2.99353 -2.67952 -0 -0 -3.45816 -1.16774 0 0 -1.09414 -0.39356 0 0.02383 0.17968 0 4.92201 0.18833 0 -2.7348 -0.35931 0.47764 -1.00915
LYS_342 -3.53424 0.33992 2.71718 -0.32953 0.05246 0.18608 0.96873 -1.26329 -0 -0 -1.0817 -0.19666 0 0 -1.09414 0 0 -0.08012 0.01085 1.58915 0 0.0427 0 -1.5107 -0.03661 0.40475 -2.81516
GLN_343 -5.03182 0.39171 4.16792 -0.37907 0.04364 0.21653 1.76223 -1.95537 -0 -0 -0.67309 -0.5262 0 0 -0.71286 0 0 0.00068 0.01713 0 3.43718 -0.01203 0 -0.18838 0.14005 0.59185 1.29011
THR_344 -5.00978 0.47899 4.88486 -0.18547 0.10547 0.07769 1.89479 -2.24891 -0.01592 -0.08479 -0.57255 -0.49401 0 0 0 0 0 -0.05927 0.0034 0.24472 0 0.15975 2.39323 -1.0874 0.33094 0.62044 1.43618
ARG_345 -2.25491 0.0842 2.65296 -0.75331 0.10534 0.49359 1.00565 -1.32653 -0.00387 -0.02542 -1.01346 0.36289 0 0 0 0 0 -0.04213 0.01137 1.44074 0 -0.09136 0 -1.2888 0.02807 0.40971 -0.20528
GLY_346 -2.22137 0.13123 2.63524 -4e-05 0 0 1.10438 -1.41632 -0 -0 -0.41309 -0.37047 0 0 0 0 0 -0.0776 0 0 0 -0.1392 0 0.83697 0.61322 0.25509 0.93804
LEU_347 -7.21028 0.83338 3.00673 -0.91007 0.63532 0.41897 1.94066 -2.26383 -0.00344 -0.0247 -0.69609 0.03421 0 0 0 0 0 -0.02372 0.34937 2.00153 0 -0.21077 0 0.18072 0.79783 0.71639 -0.42778
PHE_348 -8.22924 0.50052 5.36244 -1.08317 0.15802 0.4668 2.71909 -3.16326 -0 -0 -3.09192 0.07136 0 0 0 0 0 0.01752 0.00521 0 1.80423 -0.46158 0 1.0402 0.04979 0.84639 -2.98757
GLY_349 -3.55068 0.27677 4.2855 -5e-05 0 0 2.20081 -2.31333 -0.01592 -0.08479 -2.27962 -0.41485 0 0 0 0 0 -0.08123 0 0 0 0.33219 0 0.83697 0.57402 0.33085 0.09664
ALA_350 -4.34628 0.26332 3.71656 -0.02163 0 0 2.43334 -2.35693 -0.00387 -0.02542 -1.98093 -0.35471 0 0 0 0 0 0.00704 0 0 0 -0.29103 0 1.8394 0.30584 0.21502 -0.60029
ILE_351 -9.44088 1.17519 3.95325 -0.68841 0.60203 0.16248 3.02271 -3.06065 -0 -0 -2.78277 0.18686 0 0 0 0 0 -0.04035 0.01321 0.6316 0 -0.41095 0 0.73287 -0.22704 0.55291 -5.61793
ALA_352 -4.88764 0.29872 4.29446 -0.02195 0 0 2.68344 -2.61033 -0.00344 -0.0247 -2.30247 -0.38872 0 0 0 0 0 0.23712 0 0 0 -0.39799 0 1.8394 -0.30407 0.58027 -1.0079
GLY_353 -3.50001 0.3202 4.66263 -5e-05 0 0 2.22693 -2.27857 -0.00642 -0.08558 -2.09118 -0.42438 0 0 0 0 0 -0.02122 0 0 0 0.27393 0 0.83697 0.24246 0.2471 0.40281
PHE_354 -7.88129 1.24506 5.31418 -0.51081 0.01427 0.19107 3.20377 -3.19983 -0 -0 -2.26449 -0.1042 0 0 0 0 0 -0.06064 0.01437 0 2.56476 0.15734 0 1.0402 0.3959 0.64337 0.76303
ILE_355 -8.0481 1.20745 5.10593 -0.48778 0.28921 0.0986 2.47947 -2.98404 -0.00057 -0.00826 -2.01477 0.0488 0 0 0 0 0 0.05188 0.02647 0.5489 0 -0.38181 0 0.73287 -0.08616 0.89055 -2.53137
GLU_356 -2.86827 0.12761 3.47677 -0.2061 0.01946 0.27017 1.39687 -1.63464 -0.00647 -0.08585 -0.78323 -0.57839 0 0 0 0 0 -0.04019 0.03763 0 3.0739 -0.33374 0 -2.7348 -0.30379 0.53059 -0.64248
ASN_357 -2.86484 0.36715 3.39578 -0.20089 0.06717 0.32796 1.52323 -1.69519 -5e-05 -0.00028 -1.19184 -0.44014 0 0 0 0 0 0.01514 0 0 2.07765 -0.62668 0 -0.93687 -0.68944 0.58412 -0.28802
GLY_358 -2.88326 0.19405 3.90619 -5e-05 0 0 2.08541 -1.87518 -0 -0 -1.84724 -0.30129 0 0 0 0 0 -0.18358 0 0 0 -1.54051 0 0.83697 -0.25528 1.09895 -0.76481
TRP_359 -13.2767 2.64033 4.41691 -1.38117 0.0966 0.64292 3.15707 -3.44607 -0.0156 -0.09255 -2.29363 -0.31126 0 0 0 0 0 0.10936 0.09245 0 2.24145 -0.21666 0 1.6906 0.07511 1.62006 -4.25075
GLU_360 -6.69566 0.46871 6.16132 -0.21811 0.05754 0.33751 1.7772 -2.82802 -0.01677 -0.08711 -2.20899 -0.6166 0 0 0 -0.37795 0 0.07575 0.13576 0 3.05091 -0.14761 0 -2.7348 -0.22305 1.08596 -3.00399
GLY_361 -4.34444 0.41529 4.28578 -5e-05 0 0 1.90747 -2.34778 -0 -0 -1.46417 -0.4234 0 0 0 0 0 -0.02479 0 0 0 0.49467 0 0.83697 0.20887 0.23164 -0.22394
MET_362 -8.54093 0.91741 4.89078 -0.29744 0.07136 0.02615 2.71726 -2.97256 -0.01373 -0.12017 -1.60277 0.05037 0 0 0 0 0 0.05758 0.12934 1.0495 0 0.09408 0 0.60916 0.72696 0.32866 -1.87898
ILE_363 -7.25612 0.71596 2.92046 -0.72543 0.44404 0.27149 1.65172 -2.23077 -0 -0 -1.58017 0.31069 0 0 0 0 0 -0.06725 0.0056 1.01541 0 -0.07488 0 0.73287 0.2223 0.67501 -2.96907
ASP_364 -4.48007 0.40436 5.01692 -0.10695 0.02524 0.33089 1.84385 -2.36461 -0.02666 -0.19509 -2.44898 -0.40205 0 0 0 -0.78966 0 -0.02715 0.03746 0 2.57081 -0.37787 0 -2.3716 -0.50523 0.82409 -3.04232
GLY_365 -3.49776 0.3662 2.92723 -4e-05 0 0 1.80144 -1.7395 -0.00379 -0.01758 -1.47345 -0.37649 0 0 0 0 0 -0.10973 0 0 0 -0.92824 0 0.83697 -0.65741 0.70571 -2.16645
TRP_366 -6.22197 0.57392 3.59554 -0.74689 0.22746 0.44386 1.14386 -2.21639 -4e-05 -0.00068 -1.28897 -0.53412 0 0 0 0 0 0.01705 0.02302 0 2.49836 -0.0277 0 1.6906 0.12599 0.49368 -0.20344
TYR_367 -7.36061 0.69498 3.77561 -0.65631 0.06675 0.38147 2.15642 -2.44371 -0.00379 -0.01758 -1.96555 -0.19996 0 0 0 0 0 0.00241 0.10588 0 1.8727 -0.18594 0.0024 1.2797 0.28302 0.39044 -1.82164
GLY_368 -2.42335 0.40154 1.19021 -0.00146 0 0 0.43319 -0.87519 -0 -0 -0.57874 -0.34912 0 0 0 0 0 -0.11578 0 0 0 -1.36182 0 0.83697 0.14024 0.31553 -2.38777
PHE_369 -4.7295 0.34933 3.81916 -0.65374 0.05294 0.39661 2.17058 -2.02977 -0 -0 -2.77985 0.2183 0 0 0 0 0 0.05693 0.26988 0 1.92614 -0.28418 0 1.0402 0.04531 0.30649 0.17481
ARG_370 -3.78708 0.23565 3.22329 -0.62739 0.07811 0.36934 1.16525 -1.48155 -0 -0 -2.13537 0.53047 0 0 0 -1.29786 0 0.19431 0.01647 2.43453 0 -0.17369 0 -1.2888 -0.28675 0.45543 -2.37565
HIS_D_371 -4.40631 0.2154 4.47023 -0.42203 0.01321 0.53277 2.04392 -2.16281 -0.00572 -0.04587 -2.80154 -0.19443 0 0 0 0 0 0.09363 0.33018 0 1.81247 -0.23536 0 -0.45461 -0.23553 0.48685 -0.96555
GLN_372 -2.22318 0.14504 1.79035 -0.33963 0.0574 0.18342 0.44374 -0.82677 -0 -0 -0.79605 -0.16234 0 0 0 0 0 -0.03164 0.02473 0 2.69803 -0.13093 0 -0.18838 0.1908 0.29743 1.13203
ASN_373 -3.54636 0.29238 4.47367 -0.2997 0.03808 0.52781 2.52251 -2.10589 -0.01196 -0.12513 -1.99004 -0.81558 0 0 -0.99983 0 0 0.00371 0.00196 0 1.71529 -0.37524 0 -0.93687 0.38975 0.20188 -1.03953
SER_374 -1.3272 0.07207 1.6054 -0.02959 0.0006 0.04772 0.61302 -0.71954 -0 -0 0.48303 -0.98095 0 0 0 0 0 -0.10258 0.00605 0.15961 0 -0.26604 0.60662 -0.77834 -0.24069 0.23634 -0.61447
GLU_375 -1.82197 0.26929 2.13235 -0.23434 0.049 0.38448 0.94314 -0.95915 -0.01196 -0.12513 -0.48298 -0.57511 0 0 -0.99983 0 0 -0.04652 0.00759 0 2.94887 -0.02852 0 -2.7348 -0.53207 0.23378 -1.58387
GLY_376 -2.18881 0.13796 3.1601 -0.00073 0 0 1.95639 -1.51432 -0 -0 -1.72386 -0.30732 0 0 0 0 0 -0.10769 0 0 0 -1.54375 0 0.83697 0.34627 0.24526 -0.70354
THR_377 -2.11474 0.13231 1.80205 -0.20598 0.11602 0.07395 0.89003 -0.87668 -0.00572 -0.04587 -1.31032 -0.94098 0 0 0 0 0 0.00134 0.02309 1.01428 0 -0.75145 2.31566 -1.0874 0.52562 0.26771 -0.17707
GLY_378 -2.36378 0.08045 2.72786 -0.00125 0 0 2.00323 -1.31928 -0 -0 -2.30192 -0.34191 0 0 0 0 0 -0.13081 0 0 0 -1.34971 0 0.83697 0.22549 0.23528 -1.69939
GLN_379 -3.088 0.26554 2.35632 -0.31562 0.03168 0.1535 1.2544 -1.08252 -0 -0 -2.05303 -0.1333 0 0 0 -1.29786 0 -0.02907 0.01779 0 3.25222 -0.11197 0 -0.18838 0.48819 0.13581 -0.3443
ALA_380 -2.30217 0.06587 2.60475 -0.02184 0 0 1.95651 -1.34074 -0 -0 -2.34459 -0.38953 0 0 0 0 0 -0.01138 0 0 0 -0.50089 0 1.8394 0.22348 0.13756 -0.08358
ALA_381 -2.44909 0.10965 1.09195 -0.02547 0.00014 0 0.66641 -0.9424 -0 -0 -0.92143 -0.22639 0 0 0 0 0 0.05408 0 0 0 -0.06326 0 1.8394 -0.42314 0.21423 -1.0753
ASP_382 -6.96905 1.10227 8.50741 -0.25345 0.06832 0.88013 3.47562 -3.71972 -0 -0 -6.52539 -0.71625 0 0 -0.56903 -0.35602 0 0.01829 0.03988 0 1.93291 -0.7717 0 -2.3716 -0.51255 0.46045 -6.2795
LEU_383 -3.67119 0.17749 3.73524 -0.49605 0.28536 0.12265 1.75647 -1.87694 -0 -0 -1.59202 0.23261 0 0 0 0 0 -0.05688 0.0391 0.27116 0 -0.30553 0 0.18072 -0.28939 0.50774 -0.97945
LYS_384 -2.84442 0.17186 3.8145 -0.29828 0.02765 0.13064 1.49974 -1.78848 -0 -0 -1.47078 -0.02915 0 0 0 0 0 0.04291 0.00076 1.82837 0 0.00746 0 -1.5107 -0.28069 0.24273 -0.45589
SER_385 -5.05613 0.35706 5.54954 -0.02577 0 0.02311 2.19447 -2.69972 -0 -0 -3.5375 -0.22002 0 0 -0.56903 -0.35602 0 -0.02048 0.00109 0.5405 0 0.28321 1.22105 -0.77834 -0.14096 0.35335 -2.88058
THR_386 -6.48096 0.41552 5.97399 -0.20151 0.13013 0.07108 2.85755 -3.14271 -0.01373 -0.12017 -2.61414 -0.08368 0 0 0 0 0 -0.00861 0.02601 0.05219 0 -0.00948 2.35436 -1.0874 0.08448 0.42318 -1.3739
GLN_387 -4.47053 0.16384 6.02708 -0.77131 0.06654 0.77304 2.68341 -2.74463 -0 -0 -3.26777 -0.69145 0 0 0 -0.7172 0 -0.02834 0.00741 0 2.9818 -0.00678 0 -0.18838 0.07826 0.37396 0.26895
ALA_388 -4.29365 0.26527 4.5331 -0.02164 0 0 2.31827 -2.50233 -0 -0 -2.14518 -0.34657 0 0 0 0 0 -0.03462 0 0 0 -0.09627 0 1.8394 -0.1417 0.32764 -0.29828
ALA_389 -6.39578 0.52068 3.94847 -0.02174 0 0 2.78368 -2.80481 -0.0138 -0.12644 -2.63745 -0.33755 0 0 0 0 0 -0.00534 0 0 0 -0.17408 0 1.8394 -0.22928 0.26794 -3.38611
ILE_390 -7.92919 0.36639 5.8387 -0.50106 0.29977 0.10379 2.86634 -3.27566 -0 -0 -2.51863 -0.09394 0 0 0 0 0 -0.03757 0.00921 0.57456 0 -0.4691 0 0.73287 -0.14617 0.54017 -3.63954
ASP_391 -4.82542 0.16947 6.54298 -0.11029 0.02245 0.34211 2.90103 -2.99566 -0.0174 -0.1248 -3.58448 -0.26624 0 0 0 -0.7172 0 0.01643 0.13769 0 1.81445 0.10654 0 -2.3716 -0.17427 0.55528 -2.57892
GLN_392 -5.02257 0.36591 4.81898 -0.26489 0.0573 0.22463 2.22404 -2.55585 -0.0138 -0.12644 -2.11748 -0.48958 0 0 0 0 0 0.13713 0.21169 0 2.70968 -0.03074 0 -0.18838 -0.2688 0.35717 0.028
ILE_393 -8.52275 0.99362 4.12939 -0.68309 0.59499 0.16007 2.6998 -2.73112 -0 -0 -1.80341 0.20053 0 0 0 0 0 -0.01592 0.1164 0.60859 0 -0.40618 0 0.73287 -0.11546 0.53107 -3.5106
ASN_394 -7.86433 0.60047 7.84044 -0.18801 0.07186 0.28742 3.86331 -4.04531 -0.03706 -0.29043 -2.91509 -0.32955 0 0 0 -0.42798 0 0.08377 0.09056 0 1.44344 0.2746 0 -0.93687 -0.03152 0.70061 -1.80968
GLY_395 -3.97325 0.39221 5.3083 -4e-05 0 0 2.28218 -2.56497 -0 -0 -2.43705 -0.43231 0 0 0 0 0 -0.10494 0 0 0 0.15352 0 0.83697 0.67248 0.41147 0.54457
LYS_396 -5.33637 0.31875 4.90748 -0.75018 0.1536 0.62386 2.27794 -2.4158 -0 -0 -1.57843 -0.1478 0 0 0 0 0 -0.02706 0.08111 2.75288 0 0.04415 0 -1.5107 0.53769 0.23517 0.16627
LEU_397 -10.0975 1.46881 4.90291 -0.51004 0.31268 0.12213 3.70611 -3.43056 -0.0127 -0.12483 -2.39857 0.26486 0 0 0 0 0 -0.02842 0.18573 0.29583 0 -0.31134 0 0.18072 -0.31878 0.37915 -5.41387
ASN_398 -6.00807 0.33487 6.6476 -0.1751 0.02139 0.25697 2.97221 -3.2347 -0 -0 -2.94846 -0.31995 0 0 0 0 0 0.21148 0.00891 0 1.41531 0.38096 0 -0.93687 -0.14126 0.37141 -1.14328
ARG_399 -5.1126 0.28363 6.0933 -0.60001 0.11766 0.36377 2.52211 -2.83088 -0.01221 -0.08302 -2.09489 0.20022 0 0 0 0 0 0.14782 0.0336 1.89794 0 -0.10076 0 -1.2888 -0.18186 0.3261 -0.31887
VAL_400 -6.86497 0.57091 5.08165 -0.3093 0.18094 0.0708 3.10567 -2.82341 -0 -0 -3.11708 -0.14951 0 0 0 0 0 -0.01357 1e-05 0.08005 0 -0.25402 0 1.9342 -0.29189 0.3644 -2.43513
ILE_401 -8.34156 0.84503 6.43334 -0.51188 0.41747 0.10607 3.66514 -3.58817 -0 -0 -2.49923 -0.01481 0 0 0 0 0 -0.02408 0.03411 0.56964 0 -0.40379 0 0.73287 -0.07362 0.61509 -2.03839
GLU_402 -6.12116 0.39436 6.08758 -0.20735 0.02224 0.26358 2.78791 -2.89941 -0.00076 -0.01598 -2.36983 -0.54678 0 0 0 0 0 0.08838 0.15351 0 3.0245 -0.23526 0 -2.7348 -0.29466 0.62118 -1.98276
LYS_403 -5.37523 0.30127 7.37247 -0.72107 0.33841 0.43234 3.4027 -3.14658 -0.02121 -0.14925 -4.27567 0.24792 0 0 0 -0.80675 0 0.03347 0.08733 2.14379 0 -0.05887 0 -1.5107 -0.52447 0.49674 -1.73334
THR_404 -7.88227 0.75689 7.05999 -0.19716 0.08942 0.07085 3.89254 -3.41444 -0 -0 -3.86602 -0.05033 0 0 0 0 0 -0.00963 0.04551 0.06688 0 -0.00295 2.39942 -1.0874 -0.18414 0.4945 -1.81836
ASN_405 -7.17019 0.47181 6.51442 -0.17822 0.03643 0.27164 3.35175 -3.44103 -0 -0 -3.06011 -0.26665 0 0 0 -0.62184 0 0.25137 0.02762 0 1.49789 0.29867 0 -0.93687 0.06942 0.50149 -2.38239
GLU_406 -6.0631 0.30785 7.53319 -0.20205 0.02183 0.26135 3.46662 -3.33278 -0.03462 -0.27288 -3.90978 -0.57509 0 0 0 -0.80675 0 0.01325 0.01044 0 3.02367 -0.17686 0 -2.7348 -0.20976 0.71897 -2.96128
LYS_407 -6.73549 0.91656 6.93114 -0.70176 0.32318 0.39492 3.91266 -3.32029 -0 -0 -3.64448 0.25236 0 0 0 -0.75135 0 0.00384 0.01371 2.18911 0 -0.03084 0 -1.5107 -0.41922 0.79875 -1.3779
PHE_408 -9.9779 1.27406 6.22054 -1.0324 0.13046 0.44332 3.87507 -3.61826 -0 -0 -2.74262 0.0907 0 0 0 0 0 0.04568 0.1166 0 2.16841 -0.19421 0 1.0402 -0.25197 0.86252 -1.5498
HIS_409 -6.85855 0.4807 7.18148 -0.39178 0.01494 0.46147 3.46909 -3.47789 -0.01697 -0.15811 -3.51995 -0.395 0 0 0 -0.87829 0 0.23746 0.00066 0 2.60944 0.17806 0 -0.45461 -0.17751 0.67326 -1.02209
GLN_410 -6.11668 0.57303 6.95399 -0.25383 0.02722 0.1761 3.73944 -3.2041 -0 -0 -3.40397 -0.51649 0 0 0 -0.75135 0 0.09882 0.01114 0 2.89402 -0.25339 0 -0.18838 -0.3079 0.37101 -0.1513
ILE_411 -9.36555 1.21047 5.39809 -0.60077 0.30412 0.14539 3.4183 -3.39619 -0 -0 -2.32373 -0.04365 0 0 0 0 0 0.03567 0.37346 3.29573 0 -0.36795 0 0.73287 -0.23282 0.69638 -0.72016
GLU_412 -6.00327 0.43337 6.38346 -0.21444 0.02665 0.28459 3.23618 -3.06537 -0.01697 -0.15811 -2.52117 -0.58131 0 0 0 0 0 0.13318 0.07717 0 2.99855 -0.27274 0 -2.7348 -0.34344 0.73932 -1.59914
LYS_413 -4.54491 0.37191 5.42248 -0.29457 0.02467 0.12628 2.67567 -2.49029 -0 -0 -1.98143 -0.02997 0 0 0 0 0 0.09006 0.0079 1.70836 0 -0.02287 0 -1.5107 -0.54617 0.43167 -0.56192
GLU_414 -6.14468 0.51567 6.16728 -0.39541 0.06139 0.78659 2.70542 -2.9092 -0 -0 -1.78558 -0.5947 0 0 0 0 0 0.14417 0.01891 0 3.76532 -0.30485 0 -2.7348 -0.55648 0.50018 -0.76077
PHE_415 -10.4205 1.6432 4.17981 -0.64841 0.0705 0.26156 3.78907 -3.36474 -0 -0 -2.46095 -0.10101 0 0 0 0 0 0.15558 0.20538 0 2.37248 0.1217 0 1.0402 -0.42876 0.63535 -2.94953
SER_416 -3.7662 0.29513 5.03662 -0.02629 0 0.06149 2.73134 -2.36655 -0 -0 -2.39449 -0.58986 0 0 0 0 0 0.14726 0.00238 0.70336 0 0.33527 0.60025 -0.77834 -0.00925 0.49317 0.47531
GLU_417 -4.84722 0.24646 6.27142 -0.35702 0.10097 0.4245 3.19653 -2.78829 -0 -0 -3.40165 -0.61049 0 0 0 -1.16472 0 0.02442 0.04007 0 3.82902 -0.23438 0 -2.7348 -0.18392 0.32207 -1.86702
VAL_418 -8.46117 0.86254 4.35331 -0.3086 0.20222 0.07075 3.47943 -3.10336 -0 -0 -2.02996 -0.10078 0 0 0 0 0 -0.00556 0.0071 0.03853 0 -0.28681 0 1.9342 -0.30037 0.36592 -3.28262
GLU_419 -6.3114 0.32857 8.29651 -0.6126 0.07729 1.10541 3.61653 -3.64263 -0.00803 -0.06745 -4.95151 -0.50767 0 0 0 -1.61955 0 0.10383 0.11884 0 3.62107 -0.28012 0 -2.7348 -0.32809 0.50664 -3.28917
GLY_420 -3.88072 0.22745 5.18752 -5e-05 0 0 2.4003 -2.47661 -0.00738 -0.10166 -1.94302 -0.42458 0 0 0 0 0 -0.05446 0 0 0 0.27481 0 0.83697 0.20647 0.39408 0.63912
ARG_421 -6.01442 0.21265 6.61206 -0.60448 0.08577 0.33522 3.35027 -3.00283 -0 -0 -4.17261 0.21531 0 0 0 -1.16472 0 0.02759 0.11762 2.4739 0 -0.15036 0 -1.2888 0.27642 0.34858 -2.34281
ILE_422 -8.2944 0.68268 6.21873 -0.49765 0.36292 0.10204 3.1685 -3.29669 -0 -0 -2.54755 -0.0173 0 0 0 0 0 -0.05245 0.1057 0.54392 0 -0.44073 0 0.73287 -0.24153 0.55787 -2.91307
GLN_423 -6.06144 0.3561 7.35145 -0.28567 0.04998 0.23281 2.92757 -3.27617 -0.02296 -0.19786 -3.18589 -0.50646 0 0 0 -0.84055 0 0.08192 0.00906 0 2.89697 -0.14473 0 -0.18838 -0.14487 0.53434 -0.4148
ASP_424 -3.97191 0.12884 5.49012 -0.10348 0.00564 0.30998 2.4046 -2.51347 -0 -0 -2.11282 -0.37865 0 0 0 0 0 0.09285 0.00659 0 1.70266 0.22549 0 -2.3716 -0.27817 0.43575 -0.92759
LEU_425 -7.68867 0.81127 5.34489 -0.67305 0.16558 0.24246 2.89366 -3.18798 -0.00865 -0.05477 -2.43928 0.10903 0 0 0 0 0 0.00196 0.02859 0.96061 0 -0.26057 0 0.18072 -0.23905 0.59654 -3.21671
GLU_426 -7.13383 0.57865 8.48587 -0.20042 0.01957 0.2624 3.1147 -3.65196 -0.07077 -0.51302 -3.58772 -0.51437 0 0 0 -0.74518 0 0.04239 0.05586 0 3.244 -0.15054 0 -2.7348 -0.29225 0.71097 -3.08045
LYS_427 -4.98492 0.59116 7.95472 -0.75585 0.11744 0.72078 3.86055 -3.35032 -0 -0 -6.11652 0.01124 0 0 0 -0.77707 0 -0.01842 0.21051 2.90363 0 0.03122 0 -1.5107 -0.2416 0.62507 -0.7291
TYR_428 -6.25744 0.29785 5.39523 -0.92978 0.06152 0.34154 3.22033 -2.93278 -0 -0 -2.10504 -0.29532 0 0 0 0 0 -0.01674 0.00198 0 1.77955 -0.44726 0.00964 1.2797 -0.00021 0.36938 -0.22787
VAL_429 -8.1877 0.73789 5.80236 -0.30404 0.18065 0.06716 3.73179 -3.461 -0.0088 -0.0579 -2.82829 -0.08271 0 0 0 0 0 -0.05804 0.00079 0.07336 0 -0.30733 0 1.9342 0.00446 0.32544 -2.4377
GLU_430 -4.49131 0.16408 6.41709 -0.45056 0.05761 0.87199 2.47277 -2.68264 -0.03409 -0.27963 -3.308 -0.50731 0 0 0 -0.65369 0 0.02959 0.0287 0 3.50492 -0.33339 0 -2.7348 -0.40064 0.43124 -1.89805
ASP_431 -3.83068 0.4846 6.39849 -0.10472 0.00421 0.31837 2.83683 -2.65988 -0 -0 -5.60269 -0.21141 0 0 0 -0.77707 0 -0.01789 0.00665 0 1.88452 -0.08325 0 -2.3716 -0.46617 0.5973 -3.59439
THR_432 -4.79095 0.20691 4.91989 -0.12456 0.09147 0.06909 2.96598 -2.49727 -0.0088 -0.0579 -2.44414 -1.28343 0 0 0 0 0 -0.04979 0.09984 0.15827 0 -0.60481 2.26129 -1.0874 -0.27917 0.96843 -1.48704
LYS_433 -6.52934 0.43217 7.08312 -0.39734 0.0613 0.19424 3.33912 -3.02982 -0 -0 -4.858 0.10972 0 0 0 -0.65369 0 -0.09492 0.06317 1.76553 0 -0.05502 0 -1.5107 -0.47433 0.77791 -3.77686
ILE_434 -4.44911 0.34859 3.85516 -0.66295 0.46359 0.15155 1.50625 -1.96972 -0 -0 -1.17695 0.21106 0 0 0 0 0 0.02457 0.02855 0.63361 0 -0.48187 0 0.73287 -0.3091 0.53822 -0.55567
ASP_435 -4.3885 0.16951 4.57346 -0.10693 0.00654 0.3231 2.00646 -2.30614 -0 -0 -1.56098 -0.34766 0 0 0 0 0 -0.02859 0.00298 0 1.69231 0.21527 0 -2.3716 -0.11734 0.45313 -1.78499
LEU_436 -6.24201 0.32601 5.78713 -0.70854 0.2793 0.29597 2.78075 -3.04779 -0 -0 -2.27573 0.1081 0 0 0 0 0 0.02741 0.01518 0.88213 0 -0.23577 0 0.18072 -0.19801 0.29864 -1.72651
TRP_437 -6.20978 0.31293 4.26268 -0.89444 0.18189 0.5336 2.51429 -2.66458 -0 -0 -2.26884 -0.71305 0 0 0 0 0 0.03567 0.00352 0 3.47889 -0.31014 0 1.6906 -0.05749 0.36889 0.26464
SER_438 -4.13968 0.18709 4.93835 -0.02803 0 0.0647 2.51711 -2.48034 -0 -0 -2.44797 -0.57651 0 0 0 0 0 -0.00357 0.00095 0.6995 0 0.33887 0.60007 -0.77834 0.1153 0.3141 -0.6784
TYR_439 -8.90052 0.67529 6.06713 -0.52329 0.16096 0.22357 3.80407 -3.46839 -0 -0 -3.19484 -0.32878 0 0 0 -0.51313 0 -0.026 0.00626 0 3.33132 -0.12169 0.02697 1.2797 0.01327 0.59415 -0.89395
ASN_440 -5.58385 0.24799 5.83412 -0.1713 0.02619 0.25412 2.73771 -2.95139 -0 -0 -2.6238 -0.31684 0 0 0 0 0 0.01815 0.00947 0 1.43334 0.51169 0 -0.93687 0.01447 0.65474 -0.84206
ALA_441 -4.01291 0.21932 4.31663 -0.02082 0 0 2.45695 -2.37578 -0 -0 -2.11149 -0.34959 0 0 0 0 0 -0.00136 0 0 0 -0.10074 0 1.8394 0.02116 0.2303 0.11106
GLU_442 -5.26679 0.23728 5.31264 -0.33025 0.07039 0.38903 2.51027 -2.64984 -0 -0 -2.7007 -0.64168 0 0 0 0 0 -0.0209 0.08713 0 3.46634 -0.20398 0 -2.7348 -0.31407 0.21363 -2.5763
LEU_443 -8.16447 0.75402 5.25439 -0.68832 0.21 0.26421 3.45186 -3.19118 -0 -0 -2.45408 0.10655 0 0 0 0 0 0.00108 0.00734 0.91075 0 -0.23696 0 0.18072 -0.32092 0.39169 -3.52331
LEU_444 -5.17347 0.30882 5.36797 -0.47678 0.23502 0.11156 2.42568 -2.67711 -0 -0 -2.0608 0.2216 0 0 0 0 0 0.08664 0.03411 0.36435 0 -0.26076 0 0.18072 -0.23952 0.44244 -1.10953
VAL_445 -5.00526 0.32816 5.38035 -0.31159 0.23598 0.07178 2.4559 -2.7651 -0.0186 -0.15775 -1.80049 -0.17199 0 0 0 0 0 -0.06575 0 0.06306 0 -0.3186 0 1.9342 -0.19776 0.29673 -0.04675
ALA_446 -6.75459 0.46194 5.2355 -0.02004 0 0 3.52194 -3.44535 -0 -0 -2.84155 -0.34777 0 0 0 0 0 -0.04126 0 0 0 -0.25624 0 1.8394 -0.23793 0.39246 -2.4935
LEU_447 -6.15537 0.55647 5.00003 -0.47371 0.22739 0.1058 2.6723 -2.81941 -0 -0 -2.24276 0.24324 0 0 0 0 0 0.08138 0.03301 0.34969 0 -0.27486 0 0.18072 -0.35024 0.50296 -2.36335
GLU_448 -3.39507 0.21326 4.22269 -0.21226 0.02279 0.29022 1.55059 -1.93292 -0.0186 -0.15775 -0.86528 -0.60697 0 0 0 0 0 -0.05359 0.00617 0 3.07966 -0.34403 0 -2.7348 -0.50972 0.36645 -1.07915
ASN_449 -4.10822 0.35462 4.30878 -0.19451 0.04213 0.31161 1.59471 -2.17181 -0 -0 -1.27868 -0.4235 0 0 0 0 0 -0.07339 0.0012 0 2.03283 -0.56694 0 -0.93687 -0.72079 0.35953 -1.46931
GLN_450 -2.63516 0.16567 3.17574 -0.29233 0.06408 0.27897 1.15401 -1.55067 -0 -0 -1.35761 -0.89417 0 0 0 0 0 -0.08829 0.01459 0 2.69487 -0.10384 0 -0.18838 -0.40575 0.5731 0.60481
HIS_451 -4.54727 0.3741 3.91963 -0.39613 0.00567 0.42948 1.57482 -2.26195 -0 -0 -1.26734 -0.16307 0 0 0 0 0 0.0076 0.0209 0 1.9168 -0.20679 0 -0.45461 -0.10406 0.4601 -0.69214
THR_452 -2.46344 0.18015 0.61734 -0.11153 0.05982 0.07795 0.01507 -0.76625 -0 -0 -0.41225 -0.53681 0 0 0 0 0 0.0149 0.00224 0.09199 0 -0.51409 2.2807 -1.0874 -0.27007 0.20377 -2.61791
ILE_453 -5.81707 0.65204 2.08594 -0.60509 0.42152 0.11216 0.59773 -1.57393 -0 -0 -0.16094 0.24297 0 0 0 0 0 -0.0102 0.01507 1.03901 0 -0.73911 0 0.73287 -0.38655 0.27686 -3.1167
ASP_454 -1.52106 0.11157 1.10639 -0.11491 0.00579 0.33473 0.02282 -0.69868 -0.00605 -0.01889 -0.35231 -0.56644 0 0 0 0 0 -0.08365 0.00426 0 3.64044 -0.47106 0 -2.3716 -0.29739 0.25386 -1.02219
LEU_455 -6.1826 0.67783 2.45295 -0.47857 0.21742 0.11504 1.7644 -1.87548 -0 -0 -1.24653 0.05424 0 0 0 0 0 -0.02104 0.13007 2.09119 0 -0.3558 0 0.18072 -0.18459 0.29149 -2.36924
THR_456 -4.1613 0.17672 4.59085 -0.12203 0.0793 0.05455 2.17379 -2.15941 -0.02913 -0.17602 -2.12937 -0.74111 0 0 0 -0.51313 0 0.0364 0 0.34867 0 0.22009 2.27468 -1.0874 -0.14291 0.37939 -0.92735
ASP_457 -4.14521 0.25639 5.14986 -0.11317 0.0067 0.34548 1.9897 -2.3763 -0.00202 -0.01163 -1.85626 -0.39275 0 0 0 0 0 -0.05803 0.05683 0 1.72333 0.09712 0 -2.3716 -0.25973 0.30645 -1.65483
SER_458 -4.18361 0.26003 5.197 -0.02343 0 0.02161 2.33274 -2.37969 -0 -0 -1.78039 -0.27114 0 0 0 0 0 0.00855 0.00022 0.45424 0 0.32233 0.60366 -0.77834 -0.1367 0.28045 -0.07247
GLU_459 -4.97196 0.24123 5.66125 -0.21112 0.03087 0.2942 2.25826 -2.58613 -0.02107 -0.1455 -1.72373 -0.58455 0 0 0 0 0 0.01125 0.00789 0 3.02633 -0.17878 0 -2.7348 -0.18139 0.30098 -1.50677
MET_460 -6.37413 0.57903 4.89162 -0.76614 0.20305 0.18961 2.49345 -2.66842 -0 -0 -2.23498 0.02522 0 0 0 0 0 -0.01113 0.28765 1.03125 0 0.0151 0 0.60916 -0.25423 0.46902 -1.51485
ASN_461 -4.62523 0.14176 5.39985 -0.1765 0.03218 0.26214 2.48076 -2.62902 -0.00961 -0.083 -2.34429 -0.33527 0 0 0 0 0 0.03513 0.00124 0 1.41303 0.38899 0 -0.93687 0.01071 0.39688 -0.57712
LYS_462 -4.92933 0.31224 5.76409 -0.30297 0.02776 0.13419 2.63794 -2.58012 -0 -0 -2.40366 -0.01732 0 0 0 0 0 0.01625 0.01152 1.80698 0 -0.01192 0 -1.5107 -0.09474 0.2022 -0.93759
LEU_463 -5.31178 0.23872 5.07428 -0.48249 0.21479 0.11501 2.62454 -2.49469 -0 -0 -3.01051 0.2217 0 0 0 0 0 -0.00018 0.058 0.31334 0 -0.28676 0 0.18072 -0.30032 0.2195 -2.62612
PHE_464 -6.33006 0.45223 5.49596 -0.53948 0.09008 0.23254 2.48628 -2.90945 -0 -0 -2.52468 -0.05967 0 0 0 0 0 0.00714 0.00386 0 2.99714 -0.02435 0 1.0402 -0.22791 0.27069 0.46054
GLU_465 -6.07614 0.23827 8.16277 -0.57626 0.07096 1.0268 3.57068 -3.46354 -0.00863 -0.03855 -4.49811 -0.63444 0 0 0 -0.49321 0 0.03973 0.01253 0 3.43711 -0.22116 0 -2.7348 -0.26507 0.30292 -2.14814
LYS_466 -5.42522 0.3476 6.04099 -0.30004 0.02384 0.1297 2.56902 -2.75199 -0 -0 -2.48829 -0.02649 0 0 0 0 0 -0.01561 0.02234 1.73989 0 0.00274 0 -1.5107 -0.41896 0.27062 -1.79057
THR_467 -5.2176 0.28282 5.81081 -0.20316 0.13509 0.07349 2.67969 -2.78093 -0.01895 -0.22121 -2.77285 -0.08882 0 0 0 0 0 -0.01434 0.00106 0.05866 0 -0.01056 2.31916 -1.0874 -0.13699 0.21593 -0.97608
ARG_468 -6.43815 0.26005 7.8141 -0.73975 0.12775 0.47229 3.47073 -3.58416 -0.00961 -0.083 -3.56718 0.38297 0 0 0 -0.49321 0 -0.01995 0.2685 1.45837 0 -0.06667 0 -1.2888 -0.07235 0.27292 -1.83516
ARG_469 -7.91924 0.44519 9.02982 -0.67708 0.09236 0.40165 3.53742 -3.76665 -0.00032 -0.00156 -3.86394 0.46092 0 0 0 -1.39816 0 0.04283 0.07037 2.4033 0 -0.11853 0 -1.2888 -0.38207 0.49062 -2.44187
GLN_470 -3.71838 0.23826 4.09086 -0.27616 0.06875 0.22824 1.39453 -1.9335 -0.01895 -0.22121 -1.08732 -0.52292 0 0 0 0 0 -0.00035 0.26764 0 2.78937 -0.2448 0 -0.18838 -0.43297 0.39253 0.82524
LEU_471 -4.02795 0.36499 3.90978 -0.46859 0.19556 0.10204 1.91306 -1.88485 -0 -0 -1.82239 0.21138 0 0 -0.47735 0 0 -0.0112 0.06868 0.55086 0 -0.18331 0 0.18072 -0.06715 0.19694 -1.24878
ARG_472 -3.16103 0.26274 4.04498 -0.86176 0.1243 0.64013 1.76674 -1.85125 -0.0139 -0.04624 -2.03963 -0.20577 0 0 -0.47735 0 0 -0.0431 0.05539 1.56936 0 -0.05156 0 -1.2888 0.47921 0.56543 -0.53208
GLU_473 -3.65689 0.19663 4.28339 -0.31444 0.06606 0.3473 1.52822 -1.53216 -0.02203 -0.19889 -2.10063 -0.30863 0 0 0 -1.0583 0 -0.06718 0.0185 0 3.78981 0.34085 0 -2.7348 0.52049 0.58688 -0.31584
ASN_474 -2.30932 0.12557 2.46066 -0.15714 0.01112 0.20731 1.00561 -1.12577 -0.0139 -0.04624 -1.37941 -0.91789 0 0 -1.43934 0 0 0.07899 0.00021 0 1.80942 -0.21123 0 -0.93687 0.19165 0.26117 -2.38541
ALA_475 -2.93834 0.34827 1.46531 -0.02308 0 0 0.62823 -1.08229 -0 -0 -0.88828 -0.39661 0 0 -1.00091 0 0 0.13681 0 0 0 -0.44089 0 1.8394 0.09287 0.32095 -1.93856
GLU_476 -1.169 0.07131 1.23748 -0.37071 0.10318 0.50827 0.19931 -0.54239 -0 -0 -0.0873 -0.6835 0 0 0 0 0 -0.00652 0.00642 0 3.32185 -0.01457 0 -2.7348 0.28213 0.42091 0.54206
ASP_477 -3.34639 0.35531 4.32865 -0.10511 0.01835 0.31654 2.48075 -1.80949 -0.00309 -0.03713 -4.07701 -1.37503 0 0 -0.68793 -0.85157 0 -0.0045 0.01187 0 2.07423 -0.19279 0 -2.3716 0.27937 0.39812 -4.59847
MET_478 -4.4954 0.41797 2.97465 -0.49783 0.15708 0.22308 1.22221 -1.48657 -0.00078 -0.00898 -1.33229 -0.02116 0 0 -0.68793 0 0 0.0116 0.02286 1.6598 0 0.04538 0 0.60916 0.26543 0.2819 -0.63984
GLY_479 -2.71522 0.20812 1.98055 -0.00164 0 0 0.71719 -1.19602 -0 -0 0.03998 -0.352 0 0 0 0 0 -0.11461 0 0 0 -1.53874 0 0.83697 0.50087 0.12016 -1.51438
ASN_480 -4.53241 0.27678 4.21573 -0.17676 0.00548 0.27333 0.90101 -2.20203 -0.014 -0.12556 -1.46383 -0.71362 0 0 -0.40667 0 0 -0.0055 8e-05 0 2.11929 0.58795 0 -0.93687 0.55007 0.14732 -1.50023
GLY_481 -3.04993 0.06276 2.60676 -0.00115 0 0 0.47496 -1.44582 -0 -0 -1.0976 -0.30841 0 0 0 0 0 -0.07322 0 0 0 -1.2431 0 0.83697 0.59338 0.22569 -2.41872
CYS_482 -2.6926 0.06 2.74478 -0.05724 5e-05 0.03957 1.44869 -1.20164 -0.01757 -0.1569 -1.0154 -0.43785 0 0 -1.0416 0 0 0.01402 0.00354 0.10244 0 -0.49449 0 3.6196 0.62439 0.13524 1.67702
PHE_483 -8.153 1.16278 2.66899 -0.8119 0.05932 0.09566 1.67249 -2.16126 -0 -0 -0.39414 -0.61145 0 0 0 0 0 0.01452 0.15727 0 1.94452 -0.13305 0 1.0402 0.49837 0.24001 -2.71067
LYS_484 -3.48482 0.22315 1.79625 -0.45797 0.10744 0.25114 0.51281 -1.11245 -0 -0 -0.34606 -0.13766 0 0 0 0 0 -0.00336 0.01192 1.81379 0 0.11726 0 -1.5107 0.20068 0.34123 -1.67736
ILE_485 -4.14492 0.49332 1.22396 -0.52715 0.29851 0.10141 0.38853 -1.0694 -0 -0 -0.42956 -0.00563 0 0 0 0 0 0.09291 0.01895 1.20496 0 -0.28526 0 0.73287 -0.06132 0.50143 -1.46638
TYR_486 -6.66884 0.83367 3.52456 -0.59604 0.06966 0.33673 2.06067 -2.17211 -0 -0 -0.67139 -0.19815 0 0 0 0 0 0.00068 0.0668 0 2.03188 -0.39587 0.00504 1.2797 -0.15951 0.53976 -0.11275
HIS_487 -2.83936 0.17997 2.67949 -0.75258 0.03248 0.88658 0.54384 -1.15013 -0 -0 -0.62509 -2.93762 0 0 0 0 0 0.08192 0.5566 0 1.67141 -0.02569 0 -0.45461 -0.19961 0.55765 -1.79474
LYS_488 -4.92793 0.59927 3.85766 -0.52645 0.16892 0.34856 0.85918 -1.83346 -0 -0 0.30392 -0.1442 0 0 0 0 0 -0.04516 0.00971 1.82822 0 0.07823 0 -1.5107 -0.10325 0.51288 -0.52461
CYS_489 -7.8421 0.77711 5.18608 -0.07231 0.01769 0.06521 2.82084 -2.6065 -0 -0 -1.95795 -0.38874 0 0 0 0 0 -0.03921 0.00435 0.03813 0 -0.42556 0 3.6196 0.70355 0.4661 0.36628
ASP_490 -5.32843 0.61818 7.17408 -0.10496 0.00029 0.312 3.87818 -3.06213 -0 -0 -5.92843 -0.38938 0 0 0 -0.66585 0 0.17514 0.03961 0 1.98191 -0.21612 0 -2.3716 0.6824 0.67384 -2.53127
ASN_491 -7.13094 0.67474 7.30236 -0.18937 0.05201 0.31123 3.05736 -3.35767 -0.01485 -0.10592 -2.81458 -0.43968 0 0 -0.72706 0 0 -0.06778 0.38865 0 2.57089 0.19843 0 -0.93687 0.01154 0.69723 -0.52026
ALA_492 -4.55642 0.62012 3.59833 -0.02206 0 0 2.08253 -2.22648 -0.00407 -0.06204 -0.66055 -0.372 0 0 0 0 0 -0.06733 0 0 0 -0.39608 0 1.8394 -0.19006 0.55082 0.1341
CYS_493 -5.81342 0.65644 3.32542 -0.08697 0.00162 0.04986 1.33264 -1.96833 -0 -0 -1.5361 0.15479 0 0 0 0 0 0.01744 0.00759 0.55016 0 0.2068 0 3.6196 -0.49264 0.30806 0.33295
ILE_494 -5.2452 0.33849 3.47835 -0.63925 0.35024 0.13893 1.59437 -1.8069 -0 -0 -0.3868 0.18706 0 0 0 0 0 -0.01165 0.03093 0.63407 0 -0.47782 0 0.73287 -0.23974 0.43049 -0.89158
GLU_495 -4.7769 0.30258 6.20979 -0.20466 0.02983 0.28681 2.6565 -2.5707 -0.0212 -0.20875 -4.21988 -0.56359 0 0 0 0 0 0.11171 0.00612 0 3.17143 -0.06437 0 -2.7348 -0.00298 0.42743 -2.16562
SER_496 -2.92307 0.29268 3.16581 -0.03214 0.00385 0.05962 1.32743 -1.61139 -0.0286 -0.15175 -0.48263 -0.77785 0 0 0 0 0 -0.06521 0.00409 0.05482 0 -0.29927 0.60102 -0.77834 0.5895 0.30221 -0.74921
ILE_497 -5.9983 0.51046 2.19761 -0.56963 0.43339 0.13276 1.32567 -1.5345 -0 -0 -1.05909 0.06309 0 0 -0.5835 0 0 -0.00662 0.00777 1.50152 0 -0.73707 0 0.73287 0.39038 0.56602 -2.62717
ARG_498 -9.10118 1.1554 6.86598 -0.53839 0.06185 0.30593 3.64749 -3.25495 -0.02181 -0.11222 -2.25247 0.11827 0 0 -1.0416 -0.38804 0 -0.00951 0.12704 2.1349 0 -0.07283 0 -1.2888 -0.22394 1.13602 -2.75285
ASN_499 -4.43911 0.63563 3.89157 -0.15954 0.00816 0.20986 2.04053 -1.99679 -7e-05 -0.00229 -1.03949 -0.93318 0 0 -1.07717 0 0 0.01342 0.0261 0 1.95614 -0.11208 0 -0.93687 0.11037 0.87175 -0.93307
GLY_500 -2.22483 0.28417 2.05241 -5e-05 0 0 1.15239 -1.16944 -0.01334 -0.12945 -1.07896 -0.43356 0 0 -1.74892 0 0 0.08976 0 0 0 -1.2308 0 0.83697 -0.3285 0.45356 -3.48858
THR_501 -3.36701 0.48786 3.50349 -0.14328 0.06255 0.11571 1.56936 -1.8925 -0.014 -0.12554 -1.69677 -0.32736 0 0 -0.67175 0 0 -0.05754 0.08663 0.85249 0 1.8119 4.25898 -1.0874 0.85439 0.54599 4.76622
TYR_502 -7.70712 0.70611 4.8904 -0.58548 0.02255 0.30049 2.03901 -3.03754 -0.02421 -0.24789 -0.82669 -0.02149 0 0 0 0 0 0.00033 0.10573 0 2.17929 -0.19974 0.01194 1.2797 1.44654 0.56952 0.90143
ASP_503 -4.99569 0.30803 6.27558 -0.10972 0.02016 0.32679 2.4374 -2.75456 -0.01234 -0.13037 -4.12195 -1.20709 0 0 -0.4835 -0.38804 0 0.06552 0.00189 0 2.09295 -0.3559 0 -2.3716 -0.01172 0.62452 -4.78965
HIS_D_504 -7.26594 0.42034 7.50728 -0.65874 0.00958 0.66684 3.58009 -3.36722 -0.00807 -0.06659 -4.01173 -0.28942 0 0 -1.067 0 0 0.01858 0.00258 0 1.48349 -0.35237 0 -0.45461 0.09059 0.55204 -3.21028
ASP_505 -4.52634 0.16358 6.24051 -0.11597 0.02336 0.35939 2.90967 -2.72214 -0 -0 -4.10455 -0.26047 0 0 0 -0.85533 0 -0.0602 0.0019 0 1.73309 0.11029 0 -2.3716 0.04772 0.35252 -3.07456
VAL_506 -7.17636 0.78137 4.05535 -0.29251 0.18281 0.06316 1.63997 -2.71881 -0 -0 -0.67495 0.01936 0 0 0 0 0 -0.0047 0.11849 0.04155 0 -0.37516 0 1.9342 -0.1738 0.26317 -2.31686
TYR_507 -10.1024 0.75302 5.52273 -1.0224 0.07862 0.41302 3.25381 -3.56942 -0.00129 -0.01006 -2.24314 -0.30978 0 0 0 0 0 -0.00423 0.38329 0 1.81334 -0.37215 0.0051 1.2797 0.0405 0.35697 -3.73478
ARG_508 -9.10216 0.83084 6.63919 -1.17165 0.35226 0.7889 2.97511 -3.41389 -0.01408 -0.1314 -2.49015 0.47373 0 0 0 0 0 0.06383 0.15535 2.64011 0 -0.10178 0 -1.2888 -0.2039 0.64826 -2.35021
ASP_509 -6.55108 0.34478 8.73012 -0.09825 0.0056 0.29565 4.23934 -3.9628 -0.01308 -0.0742 -5.37072 -0.40598 0 0 -0.55501 0 0 -0.00056 0.12742 0 1.81838 0.20008 0 -2.3716 -0.324 0.75264 -3.21328
GLU_510 -3.47495 0.21069 4.33141 -0.45034 0.06018 0.87355 1.59989 -2.05087 -0.00309 -0.03713 -0.67204 -0.42813 0 0 0 0 0 0.00952 0.03854 0 3.32271 -0.24029 0 -2.7348 -0.24631 0.36657 0.47508
ALA_511 -3.49394 0.16155 2.18752 -0.02242 0 0 1.5506 -1.67482 -0 -0 -0.96979 -0.35922 0 0 0 0 0 -0.04581 0 0 0 -0.24525 0 1.8394 -0.4019 0.25842 -1.21567
LEU_512 -5.84658 0.6288 4.13334 -0.68345 0.20741 0.25491 1.27095 -2.33773 -0.00121 -0.00778 -1.02372 0.11434 0 0 0 0 0 0.0179 0.03887 1.13912 0 -0.26417 0 0.18072 -0.29118 0.47951 -1.98994
ASN_513 -2.30958 0.11921 3.10497 -0.33692 0.05265 0.6869 1.44933 -1.45279 -0.00347 -0.01455 -0.90365 -0.87487 0 0 0 0 0 -0.10899 0.00077 0 1.66535 -1.00032 0 -0.93687 -0.35673 0.65372 -0.56583
ASN_514 -3.98916 0.43354 4.06901 -0.16202 0.01137 0.21445 1.71545 -1.98223 -0.02301 -0.25433 -0.75532 -0.98829 0 0 -1.03608 0 0 0.0047 0.00399 0 1.87945 -0.13931 0 -0.93687 -0.1999 0.5436 -1.59097
ARG_515 -6.79862 0.35541 5.94775 -0.6976 0.11647 0.4141 1.659 -2.55214 -0.00863 -0.03855 -2.97385 0.32904 0 0 -1.47451 0 0 -0.05973 0.1667 2.54794 0 0.02971 0 -1.2888 0.09618 0.46626 -3.76388
PHE_516 -8.062 0.85966 4.07359 -0.87016 0.06741 0.11319 1.78033 -2.40978 -0.01308 -0.0742 -1.98379 -0.4011 0 0 -0.55501 0 0 0.0217 0.23753 0 2.52236 -0.13654 0 1.0402 -0.16239 0.53499 -3.41708
GLN_517 -3.45692 0.36873 3.31651 -0.29229 0.07105 0.29446 0.45908 -1.51482 -0.01923 -0.09088 -0.78685 -0.67345 0 0 0 -0.33986 0 -0.02596 0.06134 0 3.07539 -0.10163 0 -0.18838 0.23336 0.80668 1.19633
ILE_518 -2.02843 0.18254 1.23234 -0.48545 0.39951 0.11867 0.09968 -0.76663 -1e-05 -0.0002 0.26791 -0.13449 0 0 0 0 0 -0.0433 0.01072 0.30351 0 -0.67949 0 0.73287 0.17648 0.77952 0.16574
LYS_519 -2.95925 0.28248 2.82883 -0.42921 0.0608 0.23905 1.45502 -1.17423 -0.00381 -0.01074 -2.86102 0.04014 0 0 0 -0.85533 0 0.00277 0.09536 2.01212 0 0.1843 0 -1.5107 -0.07812 0.50237 -2.17917
GLY_520 -0.84883 0.03974 0.74913 -0.00292 0 0 0.08367 -0.38818 -0.01713 -0.14671 0.13783 -0.44206 0 0 0 0 0 -0.11828 0 0 0 -1.18664 0 0.83697 0.35649 0.35986 -0.58707
VAL_521 -3.01411 0.39718 0.49399 -0.37016 0.30907 0.09 0.34063 -0.79675 -0 -0 -0.66845 -0.36414 0 0 0 0 0 0.16176 0.04001 0.51359 0 0.05594 0 1.9342 0.37888 0.28418 -0.21418
GLU_522 -3.02484 0.25508 2.25403 -0.30034 0.05923 0.35062 0.72694 -1.13136 -0 -0 -1.04083 -0.35334 0 0 0 0 0 -0.0688 0.04549 0 2.93719 0.18378 0 -2.7348 0.15915 0.27925 -1.40355
LEU_523 -2.61492 0.19473 0.88426 -0.47501 0.26332 0.09162 0.02452 -0.70888 -0 -0 -0.06056 0.11134 0 0 0 0 0 0.00456 0.02915 0.6092 0 -0.28006 0 0.18072 -0.10744 0.20423 -1.64923
LYS_524 -1.67149 0.22476 2.67516 -0.47663 0.098 0.31954 0.65094 -0.98181 -0 -0 -2.64374 -0.31657 0 0 0 0 0 0.00448 0.08479 1.89883 0 0.25544 0 -1.5107 0.05818 0.16918 -1.16165
SER_525 -0.66756 0.03671 0.58876 -0.02696 0 0.06418 0.03345 -0.27211 -0 -0 -0.02999 -0.31089 0 0 0 0 0 -0.00962 0.00022 0.0368 0 -0.5462 0.60138 -0.77834 0.01453 0.10221 -1.16342
GLY_526 -0.53479 0.02779 0.47224 -0.00181 0 0 0.0676 -0.23848 -0 -0 0.15347 -0.34979 0 0 0 0 0 -0.10813 0 0 0 -1.53365 0 0.83697 0.14843 0.04869 -1.01145
TYR_527 -2.56743 0.22764 1.89264 -0.79509 0.05198 0.10814 0.39234 -1.02791 -0.00526 -0.03651 -1.00512 -0.49275 0 0 0 -0.36666 0 0.01564 0.00272 0 1.78787 -0.3107 0.05723 1.2797 0.58774 0.16522 -0.03858
LYS_528 -2.41068 0.08474 1.70354 -0.46409 0.07061 0.29892 0.0561 -0.96034 -0.00526 -0.03651 0.38542 -0.15305 0 0 0 0 0 0.02244 0.0044 2.25262 0 0.02555 0 -1.5107 0.20775 0.24113 -0.18741
ASP_529 -2.29016 0.26386 2.87889 -0.10753 0.00668 0.31436 1.04142 -1.19413 -0 -0 -2.56414 -1.2487 0 0 -0.8126 -0.36666 0 -0.00985 0.00551 0 2.22733 -0.15246 0 -2.3716 -0.00886 0.28997 -4.09868
TRP_530 -4.24458 0.59788 2.46695 -0.97802 0.07997 0.31119 0.98326 -1.42308 -0 -0 -1.52201 -0.71971 0 0 -0.8126 0 0 0.0243 0.00234 0 2.7392 -0.29663 0 1.6906 1.00625 0.31881 0.22412
ILE_531 -4.3371 0.72784 0.27569 -0.47176 0.44841 0.10342 0.03654 -0.90175 -0 -0 0.28852 -0.07007 0 0 0 0 0 -0.03634 0.02266 0.28224 0 -0.52525 0 0.73287 0.85484 0.28417 -2.28507
LEU_532 -3.47321 0.33748 1.31269 -0.6409 0.24675 0.21058 0.37906 -1.12409 -0.01731 -0.15398 0.06079 0.15973 0 0 0 0 0 0.09594 0.0706 0.78762 0 -0.14063 0 0.18072 0.07891 0.40167 -1.22757
TRP_533 -6.9424 1.21387 1.90556 -1.42185 0.09551 0.80272 0.15815 -1.59057 -0 -0 -0.26104 -0.3195 0 0 0 0 0 -0.00522 0.0906 0 1.62747 -0.30897 0 1.6906 0.31528 0.66693 -2.28285
ILE_534 -1.7741 0.20897 0.80594 -0.44895 0.29998 0.09162 0 -0.57071 -0 -0 -0.17964 -0.02145 0 0 0 0 0 -0.026 0.00135 0.43938 0 -0.53032 0 0.73287 0.02893 0.55995 -0.38217
SER_535 -2.00496 0.23789 0.80566 -0.02783 0 0.06603 0.16352 -0.58491 -0 -0 -0.14758 -0.54768 0 0 0 0 0 -0.00649 0.06802 0.10264 0 -0.50185 0.60006 -0.77834 -0.19591 0.23867 -2.51305
PHE_536 -1.74846 0.06113 0.56293 -1.04616 0.13475 0.61419 0.05035 -0.45651 -0 -0 -0.00522 -0.20439 0 0 0 0 0 -0.0129 0.00565 0 1.46646 -0.55564 0 1.0402 -0.21888 0.14848 -0.16402
ALA_537 -3.60947 0.30952 2.69457 -0.02255 0 0 1.98864 -1.64778 -0 -0 -1.43253 -0.44189 0 0 0 0 0 0.01383 0 0 0 -0.56251 0 1.8394 -0.14559 0.20723 -0.80912
ILE_538 -4.11393 0.49175 2.44256 -0.7321 0.42535 0.28037 1.69534 -1.55446 -0 -0 -1.38773 0.27091 0 0 0 0 0 -0.05358 0.05128 0.88374 0 0.12276 0 0.73287 -0.13772 0.41492 -0.16766
SER_539 -3.48375 0.33189 3.19661 -0.02869 1e-05 0.04561 1.30839 -1.75796 -0 -0 -0.42479 -1.07209 0 0 0 0 0 0.01116 0.00473 0.19945 0 -0.1529 0.60224 -0.77834 -0.45656 0.38004 -2.07495
CYS_540 -4.88106 0.35482 4.522 -0.0421 0 0.01455 2.68684 -2.2836 -0 -0 -2.00326 -0.44502 0 0 0 0 0 0.09838 0.02859 0.32221 0 0.35665 0 3.6196 0.03447 0.34415 2.72723
PHE_541 -6.06121 0.46269 4.10794 -0.97153 0.0703 0.31071 2.48537 -2.48006 -0 -0 -1.76314 -0.06491 0 0 0 0 0 0.00944 0.22949 0 1.7567 -0.4284 0 1.0402 0.43444 0.30725 -0.55472
LEU_542 -6.05799 0.44297 4.61526 -0.49321 0.25345 0.11789 2.38472 -2.5916 -0 -0 -2.08026 0.24338 0 0 0 0 0 0.1131 0.03911 0.32972 0 -0.27775 0 0.18072 -0.10021 0.33781 -2.54288
LEU_543 -5.58642 0.43752 4.98441 -0.70015 0.25578 0.28907 2.48943 -2.62034 -0 -0 -2.09034 0.09402 0 0 0 0 0 -0.0277 0.05087 0.91939 0 -0.24497 0 0.18072 -0.26199 0.45677 -1.37391
CYS_544 -5.33735 0.43457 5.39713 -0.04846 0 0.01642 2.66325 -2.65498 -0 -0 -3.05666 0.0224 0 0 0 0 0 -0.00063 0.0075 0.2943 0 0.26625 0 3.6196 0.04304 0.32924 1.9956
VAL_545 -5.4785 0.39898 4.59054 -0.3073 0.1882 0.06937 2.86175 -2.65277 -0 -0 -1.53972 -0.0782 0 0 0 0 0 -0.04109 0.00211 0.04214 0 -0.2942 0 1.9342 0.11412 0.2366 0.04623
VAL_546 -5.81936 0.39065 3.85818 -0.31467 0.22183 0.07263 2.10789 -2.44817 -0 -0 -0.93616 -0.17499 0 0 0 0 0 -0.04012 0.00021 0.10663 0 -0.22718 0 1.9342 -0.11197 0.23684 -1.14358
LEU_547 -4.44355 0.35386 3.31427 -0.47643 0.20078 0.11065 1.46851 -1.86085 -0 -0 -0.84413 0.22934 0 0 0 0 0 0.09176 0.02647 0.32601 0 -0.28269 0 0.18072 -0.2535 0.30059 -1.55817
LEU_548 -2.85666 0.21395 2.94901 -0.46464 0.18966 0.10732 1.33525 -1.45025 -0 -0 -1.15845 0.21161 0 0 0 0 0 0.22244 0.06111 0.30533 0 -0.28441 0 0.18072 -0.34319 0.31235 -0.46885
GLY_549 -2.30008 0.14396 3.00951 -0.00144 0 0 1.4039 -1.51265 -0 -0 -0.18885 -0.34613 0 0 0 0 0 0.00583 0 0 0 -1.20791 0 0.83697 0.3934 0.23279 0.4693
PHE_550 -4.10688 0.43721 0.84924 -0.7976 0.05395 0.08272 0.31166 -0.94362 -0 -0 0.06326 -0.5359 0 0 0 0 0 -0.04703 9e-05 0 1.92849 -0.2956 0 1.0402 0.88935 0.22527 -0.84521
ILE_551 -1.81642 0.13956 0.9986 -0.46399 0.32922 0.09947 0.00064 -0.68727 -0 -0 0.15528 -0.05352 0 0 0 0 0 -0.04253 0.00202 0.32643 0 -0.73557 0 0.73287 0.13177 0.22743 -0.656
MET_552 -2.25892 0.23597 0.72569 -0.4062 0.10937 0.04349 0.03925 -0.48398 -0 -0 0.0174 0.01534 0 0 0 0 0 -0.00132 0.02242 1.76995 0 -0.14071 0 0.60916 -0.0103 0.17038 0.45698
TRP_553 -3.32508 0.35069 1.54033 -1.21471 0.13531 0.20435 0.11189 -1.05588 -0 -0 -0.09312 -0.89611 0 0 0 0 0 0.01401 0.03882 0 1.97512 -0.16158 0 1.6906 0.59337 0.1338 0.04181
THR_554 -2.25718 0.17794 1.25894 -0.21925 0.14847 0.0921 0.13919 -0.85826 -0 -0 -0.04284 -1.40296 0 0 0 0 0 0.00658 0.01475 0.3022 0 0.09311 2.28669 -1.0874 0.4778 0.13532 -0.73481
CYS_555 -3.21003 0.35453 1.87224 -0.05965 0.00075 0.04153 0.5754 -0.96714 -0 -0 -0.73902 -0.45015 0 0 -0.88956 0 0 0.03491 0.00288 0.1117 0 -0.4833 0 3.6196 0.34408 0.14512 0.3039
GLN_556 -2.11593 0.17062 2.28397 -0.5705 0.15351 0.52385 0.9024 -1.01987 -0 -0 -1.54043 -0.66904 0 0 -1.31102 0 0 -0.00785 0.08569 0 4.07075 -0.10817 0 -0.18838 0.22912 0.1851 1.07381
ARG_557 -1.99515 0.1464 1.91504 -0.85592 0.19614 0.58961 0.40719 -0.80149 -0 -0 -0.74945 -0.0436 0 0 -0.42147 0 0 -0.00064 0.02562 1.84508 0 -0.22649 0 -1.2888 -0.16672 0.22804 -1.19661
GLY_558 -0.82673 0.02934 0.85009 -0.00218 0 0 0.01784 -0.42744 -0 -0 0.18053 -0.39639 0 0 0 0 0 -0.09628 0 0 0 -1.42929 0 0.83697 0.11371 0.13279 -1.01702
ASN_559 -2.1918 0.12922 1.90599 -0.16971 0.00357 0.24305 0.03115 -0.91456 -0.02207 -0.12605 0.02469 -0.71773 0 0 0 0 0 0.01169 0.17543 0 2.08822 0.54937 0 -0.93687 0.45022 0.11025 0.64404
ILE_560 -1.90395 0.15981 1.83588 -0.47621 0.33502 0.10798 0.39665 -0.86401 -0.01595 -0.10746 -0.66128 -0.06948 0 0 -0.43361 0 0 -0.05137 0.00843 0.35058 0 -0.72911 0 0.73287 -0.02301 0.21087 -1.19732
ARG_561 -2.76693 0.19048 2.65219 -0.88606 0.19965 0.63882 0.42095 -1.18955 -0.00613 -0.0186 -0.69452 -0.08558 0 0 -0.43361 0 0 -0.00138 0.0232 1.69239 0 -0.20633 0 -1.2888 -0.30939 0.24444 -1.82476
CYS_562 -1.06752 0.05773 0.83511 -0.06453 0.00041 0.04185 0.08649 -0.39618 -0.01543 -0.11042 0.07928 -0.26427 0 0 0 0 0 -0.02243 0.0101 0.09427 0 -0.5141 0 3.6196 0.22368 0.14883 2.74246
ASN_563 -1.67726 0.15277 1.52368 -0.15719 0.01006 0.20828 0.51839 -0.73127 -0.02901 -0.15691 -0.61317 -0.90373 0 0 -1.00922 0 0 -0.0185 0.00072 0 1.82482 -0.21309 0 -0.93687 0.28729 0.11155 -1.80868
ILE_564 -1.67444 0.17499 1.00973 -0.46895 0.34252 0.10292 0.44288 -0.62337 -0 -0 -0.47929 -0.01702 0 0 -1.00922 0 0 -0.00739 0.00688 0.38918 0 -0.78459 0 0.73287 -0.24906 0.21488 -1.89648
CYS_565 -1.2771 0.13378 0.64924 -0.08278 0.00129 0.04557 0.01507 -0.42303 -0.01359 -0.04649 -0.27863 -0.18383 0 0 0 0 0 -0.0055 0.00445 0.18765 0 -0.30991 0 3.6196 0.0942 0.21329 2.34329
ILE:CtermProteinFull_566 -0.91352 0.08279 0.34731 -0.71767 0.46348 0.3951 0.01507 -0.28796 -0 -0 -0.48591 -1.85619 0 0 0 0 0 0 0.04385 0.176 0 0 0 0.73287 0.34392 0.31029 -1.35056
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 638778 DOMAINID 632417 MODEL 4 HA1
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 132.487
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 30.337412
REMARK    SCORE     cart_bonded:         366.119
REMARK    SCORE     rama_prepro:          -4.441
REMARK    SCORE           omega:           8.629
REMARK    SCORE          fa_sol:        1763.555
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         274.990
REMARK    SCORE     hbond_lr_bb:         -52.981
REMARK    SCORE          fa_dun:         645.737
REMARK    SCORE     hbond_sr_bb:        -232.395
REMARK    SCORE     hbond_bb_sc:        -100.449
REMARK    SCORE         fa_elec:        -779.166
REMARK    SCORE fa_intra_sol_xover4:         107.250
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -730.797
REMARK    SCORE          fa_atr:       -2665.656
REMARK    SCORE        hbond_sc:         -49.714
REMARK    SCORE             ref:         203.551
REMARK    SCORE           score:        -730.797
REMARK    SCORE         p_aa_pp:        -118.739
REMARK    SCORE    fa_intra_rep:           5.496
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:        -102.583
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1       0.926   0.418  -0.146  1.00 32.980          N  
ATOM      2  CA  MET A   1       2.381   0.357  -0.241  1.00 32.310          C  
ATOM      3  C   MET A   1       2.979   1.752  -0.186  1.00 31.490          C  
ATOM      4  O   MET A   1       2.569   2.639  -0.934  1.00 31.650          O  
ATOM      5  CB  MET A   1       2.798  -0.349  -1.533  1.00 45.500          C  
ATOM      6  CG  MET A   1       4.319  -0.526  -1.714  1.00 45.500          C  
ATOM      7  SD  MET A   1       4.761  -1.430  -3.227  1.00 45.500          S  
ATOM      8  CE  MET A   1       4.341  -3.131  -2.820  1.00 45.500          C  
ATOM      9 1H   MET A   1       0.515  -0.188  -0.842  1.00 39.580          H  
ATOM     10 2H   MET A   1       0.634   0.123   0.774  1.00 39.580          H  
ATOM     11 3H   MET A   1       0.623   1.369  -0.307  1.00 39.580          H  
ATOM     12  HA  MET A   1       2.763  -0.203   0.611  1.00 38.770          H  
ATOM     13 1HB  MET A   1       2.331  -1.326  -1.569  1.00 54.600          H  
ATOM     14 2HB  MET A   1       2.431   0.220  -2.389  1.00 54.600          H  
ATOM     15 1HG  MET A   1       4.799   0.454  -1.758  1.00 54.600          H  
ATOM     16 2HG  MET A   1       4.730  -1.066  -0.861  1.00 54.600          H  
ATOM     17 1HE  MET A   1       4.576  -3.774  -3.670  1.00 54.600          H  
ATOM     18 2HE  MET A   1       4.922  -3.453  -1.954  1.00 54.600          H  
ATOM     19 3HE  MET A   1       3.281  -3.212  -2.596  1.00 54.600          H  
ATOM     20  N   LYS A   2       3.945   1.941   0.703  1.00 30.630          N  
ATOM     21  CA  LYS A   2       4.613   3.226   0.857  1.00 29.810          C  
ATOM     22  C   LYS A   2       5.965   3.042   1.522  1.00 29.150          C  
ATOM     23  O   LYS A   2       6.223   2.004   2.135  1.00 29.200          O  
ATOM     24  CB  LYS A   2       3.745   4.188   1.673  1.00 42.060          C  
ATOM     25  CG  LYS A   2       3.469   3.735   3.105  1.00 42.060          C  
ATOM     26  CD  LYS A   2       2.564   4.724   3.834  1.00 42.060          C  
ATOM     27  CE  LYS A   2       2.310   4.288   5.273  1.00 42.060          C  
ATOM     28  NZ  LYS A   2       1.426   5.245   5.998  1.00 42.060          N  
ATOM     29  H   LYS A   2       4.244   1.172   1.290  1.00 36.760          H  
ATOM     30  HA  LYS A   2       4.780   3.655  -0.132  1.00 35.770          H  
ATOM     31 1HB  LYS A   2       4.234   5.160   1.723  1.00 50.470          H  
ATOM     32 2HB  LYS A   2       2.787   4.332   1.172  1.00 50.470          H  
ATOM     33 1HG  LYS A   2       2.988   2.758   3.087  1.00 50.470          H  
ATOM     34 2HG  LYS A   2       4.408   3.646   3.650  1.00 50.470          H  
ATOM     35 1HD  LYS A   2       3.033   5.708   3.837  1.00 50.470          H  
ATOM     36 2HD  LYS A   2       1.609   4.797   3.312  1.00 50.470          H  
ATOM     37 1HE  LYS A   2       1.839   3.306   5.269  1.00 50.470          H  
ATOM     38 2HE  LYS A   2       3.262   4.221   5.798  1.00 50.470          H  
ATOM     39 1HZ  LYS A   2       1.283   4.921   6.944  1.00 50.470          H  
ATOM     40 2HZ  LYS A   2       1.859   6.158   6.018  1.00 50.470          H  
ATOM     41 3HZ  LYS A   2       0.534   5.307   5.526  1.00 50.470          H  
ATOM     42  N   THR A   3       6.812   4.059   1.418  1.00 28.560          N  
ATOM     43  CA  THR A   3       8.117   4.067   2.066  1.00 27.940          C  
ATOM     44  C   THR A   3       8.617   5.492   2.208  1.00 27.240          C  
ATOM     45  O   THR A   3       8.205   6.375   1.451  1.00 27.130          O  
ATOM     46  CB  THR A   3       9.147   3.229   1.293  1.00 39.360          C  
ATOM     47  OG1 THR A   3      10.358   3.170   2.053  1.00 39.360          O  
ATOM     48  CG2 THR A   3       9.431   3.860  -0.070  1.00 39.360          C  
ATOM     49  H   THR A   3       6.536   4.872   0.885  1.00 34.270          H  
ATOM     50  HA  THR A   3       8.014   3.644   3.065  1.00 33.530          H  
ATOM     51  HB  THR A   3       8.762   2.218   1.156  1.00 47.240          H  
ATOM     52  HG1 THR A   3      10.942   2.507   1.672  1.00 47.240          H  
ATOM     53 1HG2 THR A   3      10.163   3.255  -0.601  1.00 47.240          H  
ATOM     54 2HG2 THR A   3       8.510   3.903  -0.647  1.00 47.240          H  
ATOM     55 3HG2 THR A   3       9.824   4.863   0.052  1.00 47.240          H  
ATOM     56  N   ILE A   4       9.494   5.723   3.176  1.00 26.800          N  
ATOM     57  CA  ILE A   4      10.080   7.043   3.358  1.00 26.210          C  
ATOM     58  C   ILE A   4      11.541   7.069   2.963  1.00 25.400          C  
ATOM     59  O   ILE A   4      12.369   6.365   3.540  1.00 24.710          O  
ATOM     60  CB  ILE A   4       9.940   7.516   4.819  1.00 36.930          C  
ATOM     61  CG1 ILE A   4       8.428   7.592   5.179  1.00 36.930          C  
ATOM     62  CG2 ILE A   4      10.663   8.885   5.015  1.00 36.930          C  
ATOM     63  CD1 ILE A   4       8.130   7.812   6.648  1.00 36.930          C  
ATOM     64  H   ILE A   4       9.788   4.947   3.756  1.00 32.160          H  
ATOM     65  HA  ILE A   4       9.551   7.748   2.720  1.00 31.450          H  
ATOM     66  HB  ILE A   4      10.393   6.778   5.479  1.00 44.320          H  
ATOM     67 1HG1 ILE A   4       7.976   8.401   4.608  1.00 44.320          H  
ATOM     68 2HG1 ILE A   4       7.955   6.659   4.885  1.00 44.320          H  
ATOM     69 1HG2 ILE A   4      10.575   9.211   6.045  1.00 44.320          H  
ATOM     70 2HG2 ILE A   4      11.724   8.793   4.776  1.00 44.320          H  
ATOM     71 3HG2 ILE A   4      10.214   9.633   4.362  1.00 44.320          H  
ATOM     72 1HD1 ILE A   4       7.049   7.839   6.792  1.00 44.320          H  
ATOM     73 2HD1 ILE A   4       8.551   6.993   7.232  1.00 44.320          H  
ATOM     74 3HD1 ILE A   4       8.553   8.750   6.987  1.00 44.320          H  
ATOM     75  N   ILE A   5      11.858   7.914   1.995  1.00 25.530          N  
ATOM     76  CA  ILE A   5      13.217   8.028   1.512  1.00 24.870          C  
ATOM     77  C   ILE A   5      13.778   9.386   1.874  1.00 24.460          C  
ATOM     78  O   ILE A   5      13.206  10.419   1.528  1.00 24.140          O  
ATOM     79  CB  ILE A   5      13.277   7.802  -0.011  1.00 35.080          C  
ATOM     80  CG1 ILE A   5      12.746   6.366  -0.318  1.00 35.080          C  
ATOM     81  CG2 ILE A   5      14.729   7.999  -0.515  1.00 35.080          C  
ATOM     82  CD1 ILE A   5      12.492   6.071  -1.778  1.00 35.080          C  
ATOM     83  H   ILE A   5      11.123   8.472   1.581  1.00 30.640          H  
ATOM     84  HA  ILE A   5      13.829   7.269   1.995  1.00 29.840          H  
ATOM     85  HB  ILE A   5      12.620   8.511  -0.511  1.00 42.100          H  
ATOM     86 1HG1 ILE A   5      13.465   5.644   0.062  1.00 42.100          H  
ATOM     87 2HG1 ILE A   5      11.808   6.223   0.208  1.00 42.100          H  
ATOM     88 1HG2 ILE A   5      14.777   7.845  -1.587  1.00 42.100          H  
ATOM     89 2HG2 ILE A   5      15.068   9.011  -0.297  1.00 42.100          H  
ATOM     90 3HG2 ILE A   5      15.386   7.284  -0.019  1.00 42.100          H  
ATOM     91 1HD1 ILE A   5      12.118   5.051  -1.875  1.00 42.100          H  
ATOM     92 2HD1 ILE A   5      11.748   6.768  -2.165  1.00 42.100          H  
ATOM     93 3HD1 ILE A   5      13.408   6.167  -2.351  1.00 42.100          H  
ATOM     94  N   ALA A   6      14.899   9.378   2.574  1.00 24.480          N  
ATOM     95  CA  ALA A   6      15.549  10.599   3.008  1.00 24.120          C  
ATOM     96  C   ALA A   6      17.020  10.341   3.229  1.00 23.740          C  
ATOM     97  O   ALA A   6      17.423   9.205   3.489  1.00 23.080          O  
ATOM     98  CB  ALA A   6      14.904  11.118   4.280  1.00 33.910          C  
ATOM     99  H   ALA A   6      15.305   8.485   2.824  1.00 29.380          H  
ATOM    100  HA  ALA A   6      15.449  11.345   2.218  1.00 28.940          H  
ATOM    101 1HB  ALA A   6      15.399  12.040   4.588  1.00 40.690          H  
ATOM    102 2HB  ALA A   6      13.846  11.315   4.100  1.00 40.690          H  
ATOM    103 3HB  ALA A   6      15.007  10.372   5.065  1.00 40.690          H  
ATOM    104  N   LEU A   7      17.824  11.387   3.134  1.00 24.170          N  
ATOM    105  CA  LEU A   7      19.246  11.267   3.397  1.00 23.820          C  
ATOM    106  C   LEU A   7      19.635  11.973   4.674  1.00 22.640          C  
ATOM    107  O   LEU A   7      19.010  12.959   5.070  1.00 22.120          O  
ATOM    108  CB  LEU A   7      20.051  11.851   2.236  1.00 33.490          C  
ATOM    109  CG  LEU A   7      19.756  11.263   0.834  1.00 33.490          C  
ATOM    110  CD1 LEU A   7      20.598  12.008  -0.182  1.00 33.490          C  
ATOM    111  CD2 LEU A   7      20.050   9.758   0.800  1.00 33.490          C  
ATOM    112  H   LEU A   7      17.439  12.292   2.899  1.00 29.000          H  
ATOM    113  HA  LEU A   7      19.496  10.217   3.525  1.00 28.580          H  
ATOM    114 1HB  LEU A   7      19.864  12.922   2.195  1.00 40.190          H  
ATOM    115 2HB  LEU A   7      21.115  11.703   2.445  1.00 40.190          H  
ATOM    116  HG  LEU A   7      18.707  11.426   0.586  1.00 40.190          H  
ATOM    117 1HD1 LEU A   7      20.387  11.623  -1.179  1.00 40.190          H  
ATOM    118 2HD1 LEU A   7      20.358  13.070  -0.148  1.00 40.190          H  
ATOM    119 3HD1 LEU A   7      21.653  11.866   0.044  1.00 40.190          H  
ATOM    120 1HD2 LEU A   7      19.837   9.373  -0.197  1.00 40.190          H  
ATOM    121 2HD2 LEU A   7      21.099   9.583   1.039  1.00 40.190          H  
ATOM    122 3HD2 LEU A   7      19.423   9.230   1.517  1.00 40.190          H  
ATOM    123  N   SER A   8      20.698  11.487   5.290  1.00 22.250          N  
ATOM    124  CA  SER A   8      21.288  12.097   6.465  1.00 21.200          C  
ATOM    125  C   SER A   8      22.764  11.784   6.430  1.00 20.680          C  
ATOM    126  O   SER A   8      23.181  10.836   5.755  1.00 20.370          O  
ATOM    127  CB  SER A   8      20.655  11.567   7.736  1.00 30.100          C  
ATOM    128  OG  SER A   8      20.936  10.205   7.913  1.00 30.100          O  
ATOM    129  H   SER A   8      21.137  10.653   4.925  1.00 26.700          H  
ATOM    130  HA  SER A   8      21.158  13.180   6.417  1.00 25.440          H  
ATOM    131 1HB  SER A   8      21.028  12.130   8.590  1.00 36.120          H  
ATOM    132 2HB  SER A   8      19.576  11.716   7.692  1.00 36.120          H  
ATOM    133  HG  SER A   8      20.480   9.943   8.715  1.00 36.120          H  
ATOM    134  N   TYR A   9      23.561  12.579   7.133  1.00 20.640          N  
ATOM    135  CA  TYR A   9      24.996  12.365   7.128  1.00 20.300          C  
ATOM    136  C   TYR A   9      25.572  12.370   8.533  1.00 19.400          C  
ATOM    137  O   TYR A   9      25.096  13.097   9.408  1.00 18.430          O  
ATOM    138  CB  TYR A   9      25.643  13.452   6.264  1.00 28.560          C  
ATOM    139  CG  TYR A   9      25.116  13.446   4.821  1.00 28.560          C  
ATOM    140  CD1 TYR A   9      23.983  14.198   4.482  1.00 28.560          C  
ATOM    141  CD2 TYR A   9      25.741  12.685   3.853  1.00 28.560          C  
ATOM    142  CE1 TYR A   9      23.495  14.175   3.191  1.00 28.560          C  
ATOM    143  CE2 TYR A   9      25.251  12.668   2.562  1.00 28.560          C  
ATOM    144  CZ  TYR A   9      24.136  13.406   2.231  1.00 28.560          C  
ATOM    145  OH  TYR A   9      23.663  13.382   0.941  1.00 28.560          O  
ATOM    146  H   TYR A   9      23.167  13.336   7.673  1.00 24.770          H  
ATOM    147  HA  TYR A   9      25.204  11.390   6.691  1.00 24.360          H  
ATOM    148 1HB  TYR A   9      25.449  14.433   6.698  1.00 34.270          H  
ATOM    149 2HB  TYR A   9      26.723  13.308   6.239  1.00 34.270          H  
ATOM    150  HD1 TYR A   9      23.482  14.799   5.238  1.00 34.270          H  
ATOM    151  HD2 TYR A   9      26.619  12.095   4.107  1.00 34.270          H  
ATOM    152  HE1 TYR A   9      22.612  14.757   2.930  1.00 34.270          H  
ATOM    153  HE2 TYR A   9      25.747  12.066   1.802  1.00 34.270          H  
ATOM    154  HH  TYR A   9      22.872  13.922   0.878  1.00 34.270          H  
ATOM    155  N   ILE A  10      26.614  11.569   8.734  1.00 19.730          N  
ATOM    156  CA  ILE A  10      27.327  11.496  10.001  1.00 18.990          C  
ATOM    157  C   ILE A  10      28.804  11.789   9.795  1.00 18.670          C  
ATOM    158  O   ILE A  10      29.444  11.182   8.938  1.00 18.630          O  
ATOM    159  CB  ILE A  10      27.159  10.106  10.657  1.00 26.880          C  
ATOM    160  CG1 ILE A  10      25.645   9.839  10.922  1.00 26.880          C  
ATOM    161  CG2 ILE A  10      27.990  10.030  11.969  1.00 26.880          C  
ATOM    162  CD1 ILE A  10      25.308   8.424  11.349  1.00 26.880          C  
ATOM    163  H   ILE A  10      26.934  10.995   7.964  1.00 23.680          H  
ATOM    164  HA  ILE A  10      26.922  12.250  10.675  1.00 22.790          H  
ATOM    165  HB  ILE A  10      27.511   9.338   9.970  1.00 32.260          H  
ATOM    166 1HG1 ILE A  10      25.299  10.530  11.690  1.00 32.260          H  
ATOM    167 2HG1 ILE A  10      25.090  10.035  10.011  1.00 32.260          H  
ATOM    168 1HG2 ILE A  10      27.886   9.054  12.423  1.00 32.260          H  
ATOM    169 2HG2 ILE A  10      29.045  10.195  11.758  1.00 32.260          H  
ATOM    170 3HG2 ILE A  10      27.639  10.792  12.666  1.00 32.260          H  
ATOM    171 1HD1 ILE A  10      24.231   8.344  11.494  1.00 32.260          H  
ATOM    172 2HD1 ILE A  10      25.621   7.725  10.572  1.00 32.260          H  
ATOM    173 3HD1 ILE A  10      25.806   8.175  12.277  1.00 32.260          H  
ATOM    174  N   PHE A  11      29.342  12.712  10.585  1.00 18.470          N  
ATOM    175  CA  PHE A  11      30.751  13.066  10.500  1.00 18.140          C  
ATOM    176  C   PHE A  11      31.362  13.381  11.849  1.00 16.990          C  
ATOM    177  O   PHE A  11      30.781  14.109  12.657  1.00 16.130          O  
ATOM    178  CB  PHE A  11      30.967  14.279   9.596  1.00 25.530          C  
ATOM    179  CG  PHE A  11      32.410  14.738   9.577  1.00 25.530          C  
ATOM    180  CD1 PHE A  11      33.350  14.122   8.772  1.00 25.530          C  
ATOM    181  CD2 PHE A  11      32.827  15.787  10.396  1.00 25.530          C  
ATOM    182  CE1 PHE A  11      34.664  14.536   8.784  1.00 25.530          C  
ATOM    183  CE2 PHE A  11      34.139  16.198  10.404  1.00 25.530          C  
ATOM    184  CZ  PHE A  11      35.054  15.573   9.595  1.00 25.530          C  
ATOM    185  H   PHE A  11      28.755  13.176  11.264  1.00 22.160          H  
ATOM    186  HA  PHE A  11      31.290  12.218  10.078  1.00 21.770          H  
ATOM    187 1HB  PHE A  11      30.672  14.031   8.577  1.00 30.630          H  
ATOM    188 2HB  PHE A  11      30.346  15.105   9.932  1.00 30.630          H  
ATOM    189  HD1 PHE A  11      33.043  13.296   8.127  1.00 30.630          H  
ATOM    190  HD2 PHE A  11      32.096  16.281  11.044  1.00 30.630          H  
ATOM    191  HE1 PHE A  11      35.398  14.042   8.148  1.00 30.630          H  
ATOM    192  HE2 PHE A  11      34.454  17.019  11.049  1.00 30.630          H  
ATOM    193  HZ  PHE A  11      36.092  15.898   9.597  1.00 30.630          H  
ATOM    194  N   CYS A  12      32.559  12.854  12.064  1.00 17.030          N  
ATOM    195  CA  CYS A  12      33.347  13.122  13.248  1.00 16.100          C  
ATOM    196  C   CYS A  12      34.798  12.816  12.947  1.00 16.040          C  
ATOM    197  O   CYS A  12      35.117  11.750  12.417  1.00 15.700          O  
ATOM    198  CB  CYS A  12      32.890  12.279  14.432  1.00 22.910          C  
ATOM    199  SG  CYS A  12      33.790  12.635  15.959  1.00 22.910          S  
ATOM    200  H   CYS A  12      32.954  12.234  11.368  1.00 20.440          H  
ATOM    201  HA  CYS A  12      33.253  14.177  13.503  1.00 19.320          H  
ATOM    202 1HB  CYS A  12      31.828  12.453  14.616  1.00 27.490          H  
ATOM    203 2HB  CYS A  12      33.018  11.223  14.200  1.00 27.490          H  
ATOM    204  HG  CYS A  12      33.147  11.742  16.700  1.00 27.490          H  
ATOM    205  N   LEU A  13      35.665  13.759  13.280  1.00 16.410          N  
ATOM    206  CA  LEU A  13      37.092  13.624  13.058  1.00 16.440          C  
ATOM    207  C   LEU A  13      37.913  14.138  14.218  1.00 15.620          C  
ATOM    208  O   LEU A  13      37.707  15.252  14.701  1.00 14.970          O  
ATOM    209  CB  LEU A  13      37.497  14.386  11.788  1.00 23.000          C  
ATOM    210  CG  LEU A  13      39.030  14.477  11.440  1.00 23.000          C  
ATOM    211  CD1 LEU A  13      39.595  13.104  11.108  1.00 23.000          C  
ATOM    212  CD2 LEU A  13      39.200  15.419  10.261  1.00 23.000          C  
ATOM    213  H   LEU A  13      35.316  14.602  13.712  1.00 19.690          H  
ATOM    214  HA  LEU A  13      37.313  12.567  12.929  1.00 19.730          H  
ATOM    215 1HB  LEU A  13      37.006  13.902  10.947  1.00 27.600          H  
ATOM    216 2HB  LEU A  13      37.118  15.402  11.869  1.00 27.600          H  
ATOM    217  HG  LEU A  13      39.583  14.874  12.294  1.00 27.600          H  
ATOM    218 1HD1 LEU A  13      40.650  13.199  10.867  1.00 27.600          H  
ATOM    219 2HD1 LEU A  13      39.489  12.435  11.956  1.00 27.600          H  
ATOM    220 3HD1 LEU A  13      39.064  12.689  10.254  1.00 27.600          H  
ATOM    221 1HD2 LEU A  13      40.259  15.505  10.013  1.00 27.600          H  
ATOM    222 2HD2 LEU A  13      38.655  15.029   9.400  1.00 27.600          H  
ATOM    223 3HD2 LEU A  13      38.807  16.402  10.524  1.00 27.600          H  
ATOM    224  N   ALA A  14      38.880  13.336  14.632  1.00 15.680          N  
ATOM    225  CA  ALA A  14      39.819  13.725  15.660  1.00 15.010          C  
ATOM    226  C   ALA A  14      41.151  13.100  15.318  1.00 14.810          C  
ATOM    227  O   ALA A  14      41.200  12.020  14.727  1.00 14.470          O  
ATOM    228  CB  ALA A  14      39.340  13.285  17.031  1.00 21.280          C  
ATOM    229  H   ALA A  14      38.973  12.417  14.221  1.00 18.820          H  
ATOM    230  HA  ALA A  14      39.934  14.809  15.644  1.00 18.010          H  
ATOM    231 1HB  ALA A  14      40.068  13.586  17.784  1.00 25.540          H  
ATOM    232 2HB  ALA A  14      38.377  13.754  17.245  1.00 25.540          H  
ATOM    233 3HB  ALA A  14      39.230  12.203  17.047  1.00 25.540          H  
ATOM    234  N   LEU A  15      42.226  13.783  15.672  1.00 15.130          N  
ATOM    235  CA  LEU A  15      43.563  13.287  15.408  1.00 15.110          C  
ATOM    236  C   LEU A  15      44.328  13.057  16.697  1.00 14.390          C  
ATOM    237  O   LEU A  15      44.084  13.732  17.698  1.00 13.440          O  
ATOM    238  CB  LEU A  15      44.294  14.293  14.515  1.00 21.160          C  
ATOM    239  CG  LEU A  15      43.577  14.647  13.163  1.00 21.160          C  
ATOM    240  CD1 LEU A  15      44.348  15.744  12.469  1.00 21.160          C  
ATOM    241  CD2 LEU A  15      43.477  13.414  12.260  1.00 21.160          C  
ATOM    242  H   LEU A  15      42.116  14.666  16.152  1.00 18.160          H  
ATOM    243  HA  LEU A  15      43.493  12.329  14.899  1.00 18.130          H  
ATOM    244 1HB  LEU A  15      44.430  15.216  15.076  1.00 25.390          H  
ATOM    245 2HB  LEU A  15      45.279  13.891  14.277  1.00 25.390          H  
ATOM    246  HG  LEU A  15      42.574  15.020  13.370  1.00 25.390          H  
ATOM    247 1HD1 LEU A  15      43.844  16.007  11.539  1.00 25.390          H  
ATOM    248 2HD1 LEU A  15      44.397  16.622  13.114  1.00 25.390          H  
ATOM    249 3HD1 LEU A  15      45.358  15.401  12.248  1.00 25.390          H  
ATOM    250 1HD2 LEU A  15      42.982  13.692  11.333  1.00 25.390          H  
ATOM    251 2HD2 LEU A  15      44.475  13.039  12.037  1.00 25.390          H  
ATOM    252 3HD2 LEU A  15      42.898  12.632  12.745  1.00 25.390          H  
ATOM    253  N   GLY A  16      45.273  12.125  16.662  1.00 14.950          N  
ATOM    254  CA  GLY A  16      46.129  11.845  17.805  1.00 14.560          C  
ATOM    255  C   GLY A  16      47.022  10.652  17.504  1.00 15.430          C  
ATOM    256  O   GLY A  16      46.923  10.054  16.431  1.00 16.120          O  
ATOM    257  H   GLY A  16      45.408  11.592  15.814  1.00 17.940          H  
ATOM    258 1HA  GLY A  16      46.740  12.719  18.031  1.00 17.470          H  
ATOM    259 2HA  GLY A  16      45.517  11.639  18.682  1.00 17.470          H  
ATOM    260  N   GLN A  17      47.903  10.320  18.441  1.00 15.470          N  
ATOM    261  CA  GLN A  17      48.823   9.204  18.273  1.00 16.420          C  
ATOM    262  C   GLN A  17      49.180   8.573  19.608  1.00 16.110          C  
ATOM    263  O   GLN A  17      49.448   9.282  20.577  1.00 15.500          O  
ATOM    264  CB  GLN A  17      50.098   9.663  17.562  1.00 22.610          C  
ATOM    265  CG  GLN A  17      51.095   8.547  17.286  1.00 22.610          C  
ATOM    266  CD  GLN A  17      52.283   9.018  16.509  1.00 22.610          C  
ATOM    267  OE1 GLN A  17      52.521  10.219  16.363  1.00 22.610          O  
ATOM    268  NE2 GLN A  17      53.054   8.071  15.995  1.00 22.610          N  
ATOM    269  H   GLN A  17      47.932  10.852  19.300  1.00 18.560          H  
ATOM    270  HA  GLN A  17      48.338   8.442  17.662  1.00 19.700          H  
ATOM    271 1HB  GLN A  17      49.836  10.122  16.608  1.00 27.130          H  
ATOM    272 2HB  GLN A  17      50.598  10.420  18.166  1.00 27.130          H  
ATOM    273 1HG  GLN A  17      51.463   8.147  18.231  1.00 27.130          H  
ATOM    274 2HG  GLN A  17      50.602   7.762  16.714  1.00 27.130          H  
ATOM    275 1HE2 GLN A  17      53.866   8.319  15.463  1.00 27.130          H  
ATOM    276 2HE2 GLN A  17      52.828   7.104  16.137  1.00 27.130          H  
ATOM    277  N   ASP A  18      49.203   7.244  19.634  1.00 16.610          N  
ATOM    278  CA  ASP A  18      49.575   6.461  20.808  1.00 16.630          C  
ATOM    279  C   ASP A  18      50.102   5.111  20.331  1.00 17.680          C  
ATOM    280  O   ASP A  18      50.134   4.848  19.126  1.00 18.290          O  
ATOM    281  CB  ASP A  18      48.363   6.298  21.753  1.00 23.270          C  
ATOM    282  CG  ASP A  18      48.732   6.051  23.245  1.00 23.270          C  
ATOM    283  OD1 ASP A  18      49.816   5.553  23.484  1.00 23.270          O  
ATOM    284  OD2 ASP A  18      47.936   6.351  24.106  1.00 23.270          O  
ATOM    285  H   ASP A  18      48.956   6.741  18.792  1.00 19.930          H  
ATOM    286  HA  ASP A  18      50.374   6.975  21.344  1.00 19.960          H  
ATOM    287 1HB  ASP A  18      47.739   7.190  21.698  1.00 27.930          H  
ATOM    288 2HB  ASP A  18      47.759   5.454  21.411  1.00 27.930          H  
ATOM    289  N   LEU A  19      50.497   4.257  21.260  1.00 17.970          N  
ATOM    290  CA  LEU A  19      51.005   2.939  20.912  1.00 18.980          C  
ATOM    291  C   LEU A  19      49.861   1.971  20.603  1.00 18.590          C  
ATOM    292  O   LEU A  19      48.767   2.122  21.148  1.00 17.640          O  
ATOM    293  CB  LEU A  19      51.848   2.377  22.071  1.00 26.170          C  
ATOM    294  CG  LEU A  19      53.140   3.146  22.451  1.00 26.170          C  
ATOM    295  CD1 LEU A  19      53.752   2.486  23.683  1.00 26.170          C  
ATOM    296  CD2 LEU A  19      54.143   3.127  21.285  1.00 26.170          C  
ATOM    297  H   LEU A  19      50.440   4.560  22.235  1.00 21.560          H  
ATOM    298  HA  LEU A  19      51.619   3.063  20.032  1.00 22.780          H  
ATOM    299 1HB  LEU A  19      51.215   2.376  22.959  1.00 31.400          H  
ATOM    300 2HB  LEU A  19      52.114   1.344  21.859  1.00 31.400          H  
ATOM    301  HG  LEU A  19      52.892   4.179  22.701  1.00 31.400          H  
ATOM    302 1HD1 LEU A  19      54.655   3.023  23.974  1.00 31.400          H  
ATOM    303 2HD1 LEU A  19      53.034   2.515  24.505  1.00 31.400          H  
ATOM    304 3HD1 LEU A  19      54.003   1.450  23.458  1.00 31.400          H  
ATOM    305 1HD2 LEU A  19      55.046   3.662  21.581  1.00 31.400          H  
ATOM    306 2HD2 LEU A  19      54.399   2.096  21.040  1.00 31.400          H  
ATOM    307 3HD2 LEU A  19      53.722   3.611  20.411  1.00 31.400          H  
ATOM    308  N   PRO A  20      50.069   0.992  19.705  1.00 19.310          N  
ATOM    309  CA  PRO A  20      49.134  -0.066  19.378  1.00 19.090          C  
ATOM    310  C   PRO A  20      49.048  -1.050  20.531  1.00 19.270          C  
ATOM    311  O   PRO A  20      50.008  -1.189  21.290  1.00 19.970          O  
ATOM    312  CB  PRO A  20      49.760  -0.702  18.132  1.00 28.630          C  
ATOM    313  CG  PRO A  20      51.246  -0.436  18.275  1.00 28.630          C  
ATOM    314  CD  PRO A  20      51.339   0.925  18.941  1.00 28.630          C  
ATOM    315  HA  PRO A  20      48.148   0.371  19.159  1.00 22.910          H  
ATOM    316 1HB  PRO A  20      49.521  -1.776  18.105  1.00 34.360          H  
ATOM    317 2HB  PRO A  20      49.330  -0.256  17.223  1.00 34.360          H  
ATOM    318 1HG  PRO A  20      51.709  -1.229  18.887  1.00 34.360          H  
ATOM    319 2HG  PRO A  20      51.738  -0.467  17.290  1.00 34.360          H  
ATOM    320 1HD  PRO A  20      52.214   0.921  19.598  1.00 34.360          H  
ATOM    321 2HD  PRO A  20      51.381   1.726  18.181  1.00 34.360          H  
ATOM    322  N   GLY A  21      47.936  -1.765  20.627  1.00 18.720          N  
ATOM    323  CA  GLY A  21      47.782  -2.796  21.640  1.00 19.010          C  
ATOM    324  C   GLY A  21      46.393  -3.404  21.575  1.00 18.180          C  
ATOM    325  O   GLY A  21      45.579  -3.012  20.738  1.00 17.320          O  
ATOM    326  H   GLY A  21      47.173  -1.597  19.986  1.00 22.460          H  
ATOM    327 1HA  GLY A  21      48.533  -3.571  21.491  1.00 22.810          H  
ATOM    328 2HA  GLY A  21      47.951  -2.365  22.627  1.00 22.810          H  
ATOM    329  N   ASN A  22      46.135  -4.361  22.461  1.00 18.500          N  
ATOM    330  CA  ASN A  22      44.865  -5.075  22.521  1.00 17.900          C  
ATOM    331  C   ASN A  22      44.436  -5.256  23.973  1.00 18.210          C  
ATOM    332  O   ASN A  22      45.278  -5.216  24.871  1.00 18.940          O  
ATOM    333  CB  ASN A  22      44.978  -6.424  21.835  1.00 25.300          C  
ATOM    334  CG  ASN A  22      45.210  -6.350  20.366  1.00 25.300          C  
ATOM    335  OD1 ASN A  22      44.309  -6.020  19.588  1.00 25.300          O  
ATOM    336  ND2 ASN A  22      46.411  -6.668  19.956  1.00 25.300          N  
ATOM    337  H   ASN A  22      46.857  -4.605  23.125  1.00 22.200          H  
ATOM    338  HA  ASN A  22      44.097  -4.482  22.021  1.00 21.480          H  
ATOM    339 1HB  ASN A  22      45.793  -6.985  22.271  1.00 30.360          H  
ATOM    340 2HB  ASN A  22      44.064  -6.980  22.008  1.00 30.360          H  
ATOM    341 1HD2 ASN A  22      46.628  -6.641  18.980  1.00 30.360          H  
ATOM    342 2HD2 ASN A  22      47.111  -6.933  20.616  1.00 30.360          H  
ATOM    343  N   ASP A  23      43.137  -5.464  24.189  1.00 17.700          N  
ATOM    344  CA  ASP A  23      42.561  -5.712  25.515  1.00 17.990          C  
ATOM    345  C   ASP A  23      41.264  -6.510  25.365  1.00 17.620          C  
ATOM    346  O   ASP A  23      40.838  -6.799  24.246  1.00 17.110          O  
ATOM    347  CB  ASP A  23      42.295  -4.365  26.228  1.00 25.070          C  
ATOM    348  CG  ASP A  23      42.241  -4.425  27.782  1.00 25.070          C  
ATOM    349  OD1 ASP A  23      42.011  -5.494  28.306  1.00 25.070          O  
ATOM    350  OD2 ASP A  23      42.408  -3.407  28.410  1.00 25.070          O  
ATOM    351  H   ASP A  23      42.512  -5.471  23.392  1.00 21.240          H  
ATOM    352  HA  ASP A  23      43.265  -6.302  26.105  1.00 21.590          H  
ATOM    353 1HB  ASP A  23      43.076  -3.656  25.948  1.00 30.080          H  
ATOM    354 2HB  ASP A  23      41.348  -3.956  25.872  1.00 30.080          H  
ATOM    355  N   ASN A  24      40.615  -6.829  26.479  1.00 17.900          N  
ATOM    356  CA  ASN A  24      39.359  -7.579  26.453  1.00 17.580          C  
ATOM    357  C   ASN A  24      38.418  -7.116  27.564  1.00 17.750          C  
ATOM    358  O   ASN A  24      38.579  -7.497  28.726  1.00 18.320          O  
ATOM    359  CB  ASN A  24      39.626  -9.068  26.582  1.00 24.740          C  
ATOM    360  CG  ASN A  24      38.403  -9.919  26.384  1.00 24.740          C  
ATOM    361  OD1 ASN A  24      37.390  -9.435  25.864  1.00 24.740          O  
ATOM    362  ND2 ASN A  24      38.475 -11.170  26.779  1.00 24.740          N  
ATOM    363  H   ASN A  24      41.034  -6.547  27.368  1.00 21.480          H  
ATOM    364  HA  ASN A  24      38.857  -7.387  25.504  1.00 21.100          H  
ATOM    365 1HB  ASN A  24      40.394  -9.359  25.870  1.00 29.690          H  
ATOM    366 2HB  ASN A  24      40.009  -9.265  27.576  1.00 29.690          H  
ATOM    367 1HD2 ASN A  24      37.692 -11.786  26.657  1.00 29.690          H  
ATOM    368 2HD2 ASN A  24      39.316 -11.521  27.193  1.00 29.690          H  
ATOM    369  N   SER A  25      37.450  -6.278  27.214  1.00 17.330          N  
ATOM    370  CA  SER A  25      36.540  -5.709  28.197  1.00 17.490          C  
ATOM    371  C   SER A  25      35.224  -5.312  27.550  1.00 17.100          C  
ATOM    372  O   SER A  25      35.092  -5.334  26.323  1.00 16.640          O  
ATOM    373  CB  SER A  25      37.166  -4.494  28.854  1.00 24.420          C  
ATOM    374  OG  SER A  25      37.282  -3.435  27.943  1.00 24.420          O  
ATOM    375  H   SER A  25      37.356  -6.010  26.245  1.00 20.800          H  
ATOM    376  HA  SER A  25      36.335  -6.460  28.961  1.00 20.990          H  
ATOM    377 1HB  SER A  25      36.560  -4.182  29.703  1.00 29.310          H  
ATOM    378 2HB  SER A  25      38.154  -4.757  29.236  1.00 29.310          H  
ATOM    379  HG  SER A  25      37.743  -2.735  28.412  1.00 29.310          H  
ATOM    380  N   THR A  26      34.240  -4.996  28.386  1.00 17.330          N  
ATOM    381  CA  THR A  26      32.925  -4.555  27.939  1.00 17.000          C  
ATOM    382  C   THR A  26      32.215  -3.803  29.048  1.00 16.690          C  
ATOM    383  O   THR A  26      32.495  -4.019  30.231  1.00 17.210          O  
ATOM    384  CB  THR A  26      32.061  -5.731  27.460  1.00 23.930          C  
ATOM    385  OG1 THR A  26      30.817  -5.222  26.962  1.00 23.930          O  
ATOM    386  CG2 THR A  26      31.800  -6.704  28.602  1.00 23.930          C  
ATOM    387  H   THR A  26      34.421  -5.025  29.378  1.00 20.800          H  
ATOM    388  HA  THR A  26      33.055  -3.870  27.101  1.00 20.400          H  
ATOM    389  HB  THR A  26      32.579  -6.250  26.653  1.00 28.720          H  
ATOM    390  HG1 THR A  26      30.388  -5.897  26.427  1.00 28.720          H  
ATOM    391 1HG2 THR A  26      31.190  -7.528  28.238  1.00 28.720          H  
ATOM    392 2HG2 THR A  26      32.748  -7.091  28.972  1.00 28.720          H  
ATOM    393 3HG2 THR A  26      31.275  -6.203  29.411  1.00 28.720          H  
ATOM    394  N   ALA A  27      31.313  -2.909  28.666  1.00 15.890          N  
ATOM    395  CA  ALA A  27      30.518  -2.147  29.618  1.00 15.600          C  
ATOM    396  C   ALA A  27      29.266  -1.606  28.953  1.00 14.400          C  
ATOM    397  O   ALA A  27      29.216  -1.472  27.729  1.00 14.160          O  
ATOM    398  CB  ALA A  27      31.336  -1.001  30.194  1.00 21.960          C  
ATOM    399  H   ALA A  27      31.145  -2.792  27.675  1.00 19.070          H  
ATOM    400  HA  ALA A  27      30.214  -2.816  30.423  1.00 18.720          H  
ATOM    401 1HB  ALA A  27      30.734  -0.452  30.916  1.00 26.350          H  
ATOM    402 2HB  ALA A  27      32.223  -1.398  30.690  1.00 26.350          H  
ATOM    403 3HB  ALA A  27      31.637  -0.332  29.391  1.00 26.350          H  
ATOM    404  N   THR A  28      28.270  -1.270  29.766  1.00 13.700          N  
ATOM    405  CA  THR A  28      27.045  -0.648  29.279  1.00 12.610          C  
ATOM    406  C   THR A  28      26.332   0.106  30.358  1.00 12.440          C  
ATOM    407  O   THR A  28      26.441  -0.206  31.545  1.00 12.740          O  
ATOM    408  CB  THR A  28      26.038  -1.660  28.698  1.00 18.090          C  
ATOM    409  OG1 THR A  28      24.890  -0.942  28.136  1.00 18.090          O  
ATOM    410  CG2 THR A  28      25.556  -2.665  29.747  1.00 18.090          C  
ATOM    411  H   THR A  28      28.369  -1.430  30.759  1.00 16.440          H  
ATOM    412  HA  THR A  28      27.308   0.061  28.494  1.00 15.130          H  
ATOM    413  HB  THR A  28      26.530  -2.207  27.894  1.00 21.710          H  
ATOM    414  HG1 THR A  28      24.314  -0.519  28.850  1.00 21.710          H  
ATOM    415 1HG2 THR A  28      24.865  -3.364  29.281  1.00 21.710          H  
ATOM    416 2HG2 THR A  28      26.410  -3.210  30.145  1.00 21.710          H  
ATOM    417 3HG2 THR A  28      25.045  -2.147  30.558  1.00 21.710          H  
ATOM    418  N   LEU A  29      25.564   1.081  29.931  1.00 11.990          N  
ATOM    419  CA  LEU A  29      24.701   1.807  30.826  1.00 11.780          C  
ATOM    420  C   LEU A  29      23.363   1.112  30.773  1.00 10.450          C  
ATOM    421  O   LEU A  29      23.092   0.371  29.817  1.00  9.770          O  
ATOM    422  CB  LEU A  29      24.582   3.270  30.398  1.00 16.580          C  
ATOM    423  CG  LEU A  29      25.913   4.066  30.317  1.00 16.580          C  
ATOM    424  CD1 LEU A  29      25.615   5.458  29.794  1.00 16.580          C  
ATOM    425  CD2 LEU A  29      26.582   4.137  31.696  1.00 16.580          C  
ATOM    426  H   LEU A  29      25.557   1.290  28.940  1.00 14.390          H  
ATOM    427  HA  LEU A  29      25.078   1.734  31.841  1.00 14.140          H  
ATOM    428 1HB  LEU A  29      24.109   3.305  29.419  1.00 19.890          H  
ATOM    429 2HB  LEU A  29      23.934   3.784  31.109  1.00 19.890          H  
ATOM    430  HG  LEU A  29      26.588   3.576  29.616  1.00 19.890          H  
ATOM    431 1HD1 LEU A  29      26.543   6.023  29.717  1.00 19.890          H  
ATOM    432 2HD1 LEU A  29      25.152   5.389  28.810  1.00 19.890          H  
ATOM    433 3HD1 LEU A  29      24.937   5.968  30.479  1.00 19.890          H  
ATOM    434 1HD2 LEU A  29      27.509   4.703  31.620  1.00 19.890          H  
ATOM    435 2HD2 LEU A  29      25.916   4.634  32.402  1.00 19.890          H  
ATOM    436 3HD2 LEU A  29      26.811   3.138  32.059  1.00 19.890          H  
ATOM    437  N   CYS A  30      22.556   1.297  31.812  1.00 10.070          N  
ATOM    438  CA  CYS A  30      21.216   0.730  31.863  1.00  8.810          C  
ATOM    439  C   CYS A  30      20.382   1.471  32.893  1.00  8.740          C  
ATOM    440  O   CYS A  30      20.929   2.207  33.713  1.00  9.460          O  
ATOM    441  CB  CYS A  30      21.289  -0.744  32.241  1.00 12.840          C  
ATOM    442  SG  CYS A  30      21.971  -1.010  33.879  1.00 12.840          S  
ATOM    443  H   CYS A  30      22.861   1.892  32.572  1.00 12.080          H  
ATOM    444  HA  CYS A  30      20.747   0.830  30.883  1.00 10.570          H  
ATOM    445 1HB  CYS A  30      20.289  -1.180  32.211  1.00 15.410          H  
ATOM    446 2HB  CYS A  30      21.907  -1.282  31.519  1.00 15.410          H  
ATOM    447  HG  CYS A  30      23.101  -0.341  33.660  1.00 15.410          H  
ATOM    448  N   LEU A  31      19.074   1.246  32.889  1.00  7.960          N  
ATOM    449  CA  LEU A  31      18.220   1.839  33.923  1.00  7.920          C  
ATOM    450  C   LEU A  31      17.265   0.812  34.557  1.00  6.760          C  
ATOM    451  O   LEU A  31      16.560   0.081  33.861  1.00  5.910          O  
ATOM    452  CB  LEU A  31      17.490   3.055  33.316  1.00 11.100          C  
ATOM    453  CG  LEU A  31      16.593   3.881  34.253  1.00 11.100          C  
ATOM    454  CD1 LEU A  31      16.677   5.357  33.865  1.00 11.100          C  
ATOM    455  CD2 LEU A  31      15.164   3.385  34.117  1.00 11.100          C  
ATOM    456  H   LEU A  31      18.679   0.668  32.149  1.00  9.550          H  
ATOM    457  HA  LEU A  31      18.865   2.212  34.717  1.00  9.500          H  
ATOM    458 1HB  LEU A  31      18.240   3.724  32.901  1.00 13.320          H  
ATOM    459 2HB  LEU A  31      16.867   2.700  32.496  1.00 13.320          H  
ATOM    460  HG  LEU A  31      16.923   3.776  35.274  1.00 13.320          H  
ATOM    461 1HD1 LEU A  31      16.058   5.957  34.511  1.00 13.320          H  
ATOM    462 2HD1 LEU A  31      17.706   5.681  33.956  1.00 13.320          H  
ATOM    463 3HD1 LEU A  31      16.355   5.498  32.853  1.00 13.320          H  
ATOM    464 1HD2 LEU A  31      14.510   3.927  34.753  1.00 13.320          H  
ATOM    465 2HD2 LEU A  31      14.828   3.499  33.086  1.00 13.320          H  
ATOM    466 3HD2 LEU A  31      15.112   2.354  34.397  1.00 13.320          H  
ATOM    467  N   GLY A  32      17.241   0.754  35.890  1.00  6.730          N  
ATOM    468  CA  GLY A  32      16.371  -0.209  36.592  1.00  5.670          C  
ATOM    469  C   GLY A  32      15.100   0.417  37.170  1.00  5.670          C  
ATOM    470  O   GLY A  32      15.015   1.632  37.333  1.00  6.620          O  
ATOM    471  H   GLY A  32      17.826   1.425  36.399  1.00  8.080          H  
ATOM    472 1HA  GLY A  32      16.096  -1.009  35.904  1.00  6.800          H  
ATOM    473 2HA  GLY A  32      16.937  -0.677  37.397  1.00  6.800          H  
ATOM    474  N   HIS A  33      14.166  -0.410  37.656  1.00  4.790          N  
ATOM    475  CA  HIS A  33      12.947   0.158  38.248  1.00  4.970          C  
ATOM    476  C   HIS A  33      12.534  -0.524  39.566  1.00  4.370          C  
ATOM    477  O   HIS A  33      12.689  -1.740  39.745  1.00  3.450          O  
ATOM    478  CB  HIS A  33      11.788   0.074  37.244  1.00  6.890          C  
ATOM    479  CG  HIS A  33      11.945   0.885  35.938  1.00  6.890          C  
ATOM    480  ND1 HIS A  33      12.728   0.467  34.884  1.00  6.890          N  
ATOM    481  CD2 HIS A  33      11.390   2.054  35.543  1.00  6.890          C  
ATOM    482  CE1 HIS A  33      12.635   1.339  33.897  1.00  6.890          C  
ATOM    483  NE2 HIS A  33      11.829   2.307  34.270  1.00  6.890          N  
ATOM    484  H   HIS A  33      14.267  -1.416  37.562  1.00  5.750          H  
ATOM    485  HA  HIS A  33      13.107   1.212  38.473  1.00  5.960          H  
ATOM    486 1HB  HIS A  33      11.671  -0.960  36.961  1.00  8.260          H  
ATOM    487 2HB  HIS A  33      10.861   0.391  37.728  1.00  8.260          H  
ATOM    488  HD1 HIS A  33      13.302  -0.359  34.854  1.00  8.260          H  
ATOM    489  HD2 HIS A  33      10.715   2.750  36.017  1.00  8.260          H  
ATOM    490  HE1 HIS A  33      13.184   1.188  32.966  1.00  8.260          H  
ATOM    491  N   HIS A  34      12.037   0.277  40.509  1.00  5.000          N  
ATOM    492  CA  HIS A  34      11.585  -0.299  41.783  1.00  4.540          C  
ATOM    493  C   HIS A  34      10.662   0.559  42.625  1.00  5.420          C  
ATOM    494  O   HIS A  34      10.582   1.773  42.479  1.00  6.460          O  
ATOM    495  CB  HIS A  34      12.784  -0.688  42.667  1.00  6.540          C  
ATOM    496  CG  HIS A  34      13.625   0.422  43.151  1.00  6.540          C  
ATOM    497  ND1 HIS A  34      13.336   1.134  44.301  1.00  6.540          N  
ATOM    498  CD2 HIS A  34      14.763   0.933  42.668  1.00  6.540          C  
ATOM    499  CE1 HIS A  34      14.270   2.034  44.496  1.00  6.540          C  
ATOM    500  NE2 HIS A  34      15.157   1.936  43.523  1.00  6.540          N  
ATOM    501  H   HIS A  34      11.965   1.281  40.300  1.00  6.000          H  
ATOM    502  HA  HIS A  34      11.026  -1.206  41.571  1.00  5.450          H  
ATOM    503 1HB  HIS A  34      12.418  -1.164  43.565  1.00  7.850          H  
ATOM    504 2HB  HIS A  34      13.419  -1.406  42.155  1.00  7.850          H  
ATOM    505  HD1 HIS A  34      12.625   0.902  45.010  1.00  7.850          H  
ATOM    506  HD2 HIS A  34      15.355   0.675  41.796  1.00  7.850          H  
ATOM    507  HE1 HIS A  34      14.228   2.696  45.355  1.00  7.850          H  
ATOM    508  N   ALA A  35       9.994  -0.093  43.557  1.00  5.100          N  
ATOM    509  CA  ALA A  35       9.187   0.538  44.586  1.00  5.970          C  
ATOM    510  C   ALA A  35       9.985   1.239  45.655  1.00  6.540          C  
ATOM    511  O   ALA A  35      11.051   0.775  46.085  1.00  6.930          O  
ATOM    512  CB  ALA A  35       8.340  -0.503  45.269  1.00  8.010          C  
ATOM    513  H   ALA A  35      10.013  -1.112  43.539  1.00  6.120          H  
ATOM    514  HA  ALA A  35       8.560   1.285  44.118  1.00  7.160          H  
ATOM    515 1HB  ALA A  35       7.714  -0.030  46.023  1.00  9.610          H  
ATOM    516 2HB  ALA A  35       7.741  -0.979  44.529  1.00  9.610          H  
ATOM    517 3HB  ALA A  35       8.985  -1.233  45.736  1.00  9.610          H  
ATOM    518  N   VAL A  36       9.381   2.298  46.166  1.00  6.670          N  
ATOM    519  CA  VAL A  36       9.874   3.010  47.329  1.00  7.360          C  
ATOM    520  C   VAL A  36       8.707   3.111  48.332  1.00  7.950          C  
ATOM    521  O   VAL A  36       7.556   2.928  47.926  1.00  7.570          O  
ATOM    522  CB  VAL A  36      10.422   4.399  46.915  1.00 10.030          C  
ATOM    523  CG1 VAL A  36      11.563   4.219  45.979  1.00 10.030          C  
ATOM    524  CG2 VAL A  36       9.336   5.201  46.255  1.00 10.030          C  
ATOM    525  H   VAL A  36       8.530   2.631  45.696  1.00  8.000          H  
ATOM    526  HA  VAL A  36      10.688   2.427  47.744  1.00  8.830          H  
ATOM    527  HB  VAL A  36      10.784   4.926  47.766  1.00 12.030          H  
ATOM    528 1HG1 VAL A  36      11.961   5.185  45.691  1.00 12.030          H  
ATOM    529 2HG1 VAL A  36      12.335   3.639  46.471  1.00 12.030          H  
ATOM    530 3HG1 VAL A  36      11.219   3.691  45.102  1.00 12.030          H  
ATOM    531 1HG2 VAL A  36       9.718   6.180  45.965  1.00 12.030          H  
ATOM    532 2HG2 VAL A  36       8.991   4.686  45.375  1.00 12.030          H  
ATOM    533 3HG2 VAL A  36       8.518   5.326  46.927  1.00 12.030          H  
ATOM    534  N   PRO A  37       8.956   3.434  49.625  1.00  8.980          N  
ATOM    535  CA  PRO A  37       7.962   3.591  50.690  1.00  9.770          C  
ATOM    536  C   PRO A  37       6.897   4.644  50.407  1.00  9.760          C  
ATOM    537  O   PRO A  37       5.837   4.631  51.028  1.00  9.500          O  
ATOM    538  CB  PRO A  37       8.821   4.017  51.890  1.00 14.650          C  
ATOM    539  CG  PRO A  37      10.187   3.452  51.613  1.00 14.650          C  
ATOM    540  CD  PRO A  37      10.362   3.570  50.123  1.00 14.650          C  
ATOM    541  HA  PRO A  37       7.492   2.619  50.883  1.00 11.720          H  
ATOM    542 1HB  PRO A  37       8.822   5.115  51.981  1.00 17.590          H  
ATOM    543 2HB  PRO A  37       8.380   3.623  52.819  1.00 17.590          H  
ATOM    544 1HG  PRO A  37      10.948   4.016  52.176  1.00 17.590          H  
ATOM    545 2HG  PRO A  37      10.241   2.411  51.967  1.00 17.590          H  
ATOM    546 1HD  PRO A  37      10.780   4.557  49.905  1.00 17.590          H  
ATOM    547 2HD  PRO A  37      11.013   2.752  49.806  1.00 17.590          H  
ATOM    548  N   ASN A  38       7.173   5.546  49.477  1.00 10.070          N  
ATOM    549  CA  ASN A  38       6.245   6.604  49.116  1.00 10.110          C  
ATOM    550  C   ASN A  38       4.984   6.059  48.439  1.00 10.100          C  
ATOM    551  O   ASN A  38       3.991   6.774  48.311  1.00 10.750          O  
ATOM    552  CB  ASN A  38       6.897   7.591  48.174  1.00 14.140          C  
ATOM    553  CG  ASN A  38       7.991   8.374  48.801  1.00 14.140          C  
ATOM    554  OD1 ASN A  38       8.129   8.446  50.029  1.00 14.140          O  
ATOM    555  ND2 ASN A  38       8.790   8.988  47.973  1.00 14.140          N  
ATOM    556  H   ASN A  38       8.061   5.510  49.004  1.00 12.080          H  
ATOM    557  HA  ASN A  38       5.933   7.119  50.026  1.00 12.130          H  
ATOM    558 1HB  ASN A  38       7.271   7.090  47.303  1.00 16.970          H  
ATOM    559 2HB  ASN A  38       6.140   8.281  47.824  1.00 16.970          H  
ATOM    560 1HD2 ASN A  38       9.546   9.536  48.325  1.00 16.970          H  
ATOM    561 2HD2 ASN A  38       8.637   8.940  46.966  1.00 16.970          H  
ATOM    562  N   GLY A  39       5.023   4.808  47.956  1.00  9.410          N  
ATOM    563  CA  GLY A  39       3.872   4.251  47.252  1.00  9.320          C  
ATOM    564  C   GLY A  39       3.996   4.525  45.762  1.00  9.260          C  
ATOM    565  O   GLY A  39       3.049   4.352  44.988  1.00  8.940          O  
ATOM    566  H   GLY A  39       5.857   4.223  48.078  1.00 11.290          H  
ATOM    567 1HA  GLY A  39       3.822   3.178  47.429  1.00 11.180          H  
ATOM    568 2HA  GLY A  39       2.955   4.691  47.638  1.00 11.180          H  
ATOM    569  N   THR A  40       5.173   4.981  45.376  1.00  9.740          N  
ATOM    570  CA  THR A  40       5.520   5.298  44.013  1.00 10.000          C  
ATOM    571  C   THR A  40       6.587   4.319  43.528  1.00 10.250          C  
ATOM    572  O   THR A  40       7.142   3.534  44.315  1.00 10.110          O  
ATOM    573  CB  THR A  40       6.022   6.772  43.912  1.00 13.900          C  
ATOM    574  OG1 THR A  40       7.243   6.932  44.677  1.00 13.900          O  
ATOM    575  CG2 THR A  40       4.962   7.706  44.490  1.00 13.900          C  
ATOM    576  H   THR A  40       5.878   5.130  46.081  1.00 11.690          H  
ATOM    577  HA  THR A  40       4.639   5.183  43.382  1.00 12.000          H  
ATOM    578  HB  THR A  40       6.212   7.024  42.870  1.00 16.680          H  
ATOM    579  HG1 THR A  40       7.595   7.871  44.640  1.00 16.680          H  
ATOM    580 1HG2 THR A  40       5.304   8.720  44.412  1.00 16.680          H  
ATOM    581 2HG2 THR A  40       4.038   7.593  43.928  1.00 16.680          H  
ATOM    582 3HG2 THR A  40       4.780   7.465  45.536  1.00 16.680          H  
ATOM    583  N   LEU A  41       6.814   4.324  42.217  1.00 10.750          N  
ATOM    584  CA  LEU A  41       7.880   3.549  41.595  1.00 11.110          C  
ATOM    585  C   LEU A  41       8.896   4.553  41.099  1.00 12.190          C  
ATOM    586  O   LEU A  41       8.517   5.652  40.676  1.00 12.730          O  
ATOM    587  CB  LEU A  41       7.364   2.691  40.431  1.00 15.410          C  
ATOM    588  CG  LEU A  41       6.294   1.620  40.705  1.00 15.410          C  
ATOM    589  CD1 LEU A  41       5.869   0.998  39.387  1.00 15.410          C  
ATOM    590  CD2 LEU A  41       6.864   0.547  41.606  1.00 15.410          C  
ATOM    591  H   LEU A  41       6.276   4.953  41.639  1.00 12.900          H  
ATOM    592  HA  LEU A  41       8.367   2.924  42.338  1.00 13.330          H  
ATOM    593 1HB  LEU A  41       6.931   3.361  39.711  1.00 18.490          H  
ATOM    594 2HB  LEU A  41       8.220   2.193  39.977  1.00 18.490          H  
ATOM    595  HG  LEU A  41       5.427   2.080  41.160  1.00 18.490          H  
ATOM    596 1HD1 LEU A  41       5.106   0.243  39.566  1.00 18.490          H  
ATOM    597 2HD1 LEU A  41       5.470   1.768  38.732  1.00 18.490          H  
ATOM    598 3HD1 LEU A  41       6.729   0.539  38.918  1.00 18.490          H  
ATOM    599 1HD2 LEU A  41       6.121  -0.212  41.785  1.00 18.490          H  
ATOM    600 2HD2 LEU A  41       7.737   0.089  41.137  1.00 18.490          H  
ATOM    601 3HD2 LEU A  41       7.145   0.988  42.524  1.00 18.490          H  
ATOM    602  N   VAL A  42      10.173   4.201  41.154  1.00 12.650          N  
ATOM    603  CA  VAL A  42      11.232   5.111  40.747  1.00 13.770          C  
ATOM    604  C   VAL A  42      12.220   4.489  39.752  1.00 14.440          C  
ATOM    605  O   VAL A  42      12.243   3.267  39.557  1.00 14.000          O  
ATOM    606  CB  VAL A  42      11.966   5.590  41.999  1.00 18.830          C  
ATOM    607  CG1 VAL A  42      10.945   6.274  42.955  1.00 18.830          C  
ATOM    608  CG2 VAL A  42      12.662   4.454  42.672  1.00 18.830          C  
ATOM    609  H   VAL A  42      10.401   3.280  41.521  1.00 15.180          H  
ATOM    610  HA  VAL A  42      10.776   5.978  40.267  1.00 16.520          H  
ATOM    611  HB  VAL A  42      12.694   6.327  41.704  1.00 22.600          H  
ATOM    612 1HG1 VAL A  42      11.446   6.650  43.833  1.00 22.600          H  
ATOM    613 2HG1 VAL A  42      10.448   7.080  42.443  1.00 22.600          H  
ATOM    614 3HG1 VAL A  42      10.199   5.557  43.273  1.00 22.600          H  
ATOM    615 1HG2 VAL A  42      13.175   4.822  43.549  1.00 22.600          H  
ATOM    616 2HG2 VAL A  42      11.943   3.714  42.963  1.00 22.600          H  
ATOM    617 3HG2 VAL A  42      13.386   3.998  41.996  1.00 22.600          H  
ATOM    618  N   LYS A  43      13.053   5.345  39.133  1.00 15.590          N  
ATOM    619  CA  LYS A  43      14.063   4.901  38.160  1.00 16.340          C  
ATOM    620  C   LYS A  43      15.522   4.963  38.651  1.00 17.100          C  
ATOM    621  O   LYS A  43      16.033   6.037  38.998  1.00 17.650          O  
ATOM    622  CB  LYS A  43      13.964   5.760  36.920  1.00 22.580          C  
ATOM    623  CG  LYS A  43      12.619   5.703  36.188  1.00 22.580          C  
ATOM    624  CD  LYS A  43      12.689   6.389  34.813  1.00 22.580          C  
ATOM    625  CE  LYS A  43      13.089   7.831  34.950  1.00 22.580          C  
ATOM    626  NZ  LYS A  43      12.971   8.600  33.698  1.00 22.580          N  
ATOM    627  H   LYS A  43      12.994   6.344  39.371  1.00 18.710          H  
ATOM    628  HA  LYS A  43      13.850   3.863  37.895  1.00 19.610          H  
ATOM    629 1HB  LYS A  43      14.125   6.778  37.227  1.00 27.090          H  
ATOM    630 2HB  LYS A  43      14.756   5.506  36.259  1.00 27.090          H  
ATOM    631 1HG  LYS A  43      12.343   4.666  36.051  1.00 27.090          H  
ATOM    632 2HG  LYS A  43      11.853   6.181  36.797  1.00 27.090          H  
ATOM    633 1HD  LYS A  43      13.406   5.890  34.162  1.00 27.090          H  
ATOM    634 2HD  LYS A  43      11.713   6.338  34.336  1.00 27.090          H  
ATOM    635 1HE  LYS A  43      12.480   8.304  35.716  1.00 27.090          H  
ATOM    636 2HE  LYS A  43      14.134   7.871  35.250  1.00 27.090          H  
ATOM    637 1HZ  LYS A  43      13.308   9.549  33.949  1.00 27.090          H  
ATOM    638 2HZ  LYS A  43      13.563   8.169  32.958  1.00 27.090          H  
ATOM    639 3HZ  LYS A  43      12.022   8.633  33.385  1.00 27.090          H  
ATOM    640  N   THR A  44      16.214   3.818  38.613  1.00 17.210          N  
ATOM    641  CA  THR A  44      17.613   3.707  39.065  1.00 17.980          C  
ATOM    642  C   THR A  44      18.584   3.967  37.930  1.00 19.090          C  
ATOM    643  O   THR A  44      18.613   3.263  36.921  1.00 19.150          O  
ATOM    644  CB  THR A  44      17.900   2.334  39.696  1.00 24.860          C  
ATOM    645  OG1 THR A  44      17.085   2.181  40.839  1.00 24.860          O  
ATOM    646  CG2 THR A  44      19.360   2.224  40.116  1.00 24.860          C  
ATOM    647  H   THR A  44      15.732   2.993  38.260  1.00 20.650          H  
ATOM    648  HA  THR A  44      17.791   4.463  39.829  1.00 21.580          H  
ATOM    649  HB  THR A  44      17.663   1.549  38.981  1.00 29.840          H  
ATOM    650  HG1 THR A  44      16.163   2.199  40.575  1.00 29.840          H  
ATOM    651 1HG2 THR A  44      19.531   1.251  40.570  1.00 29.840          H  
ATOM    652 2HG2 THR A  44      20.016   2.332  39.251  1.00 29.840          H  
ATOM    653 3HG2 THR A  44      19.587   3.009  40.839  1.00 29.840          H  
ATOM    654  N   ILE A  45      19.444   4.946  38.147  1.00 19.970          N  
ATOM    655  CA  ILE A  45      20.372   5.459  37.165  1.00 21.070          C  
ATOM    656  C   ILE A  45      21.813   5.102  37.554  1.00 21.620          C  
ATOM    657  O   ILE A  45      22.130   4.959  38.741  1.00 21.570          O  
ATOM    658  CB  ILE A  45      20.139   6.981  37.057  1.00 29.060          C  
ATOM    659  CG1 ILE A  45      18.664   7.235  36.617  1.00 29.060          C  
ATOM    660  CG2 ILE A  45      21.129   7.627  36.071  1.00 29.060          C  
ATOM    661  CD1 ILE A  45      18.183   8.650  36.790  1.00 29.060          C  
ATOM    662  H   ILE A  45      19.440   5.429  39.052  1.00 23.960          H  
ATOM    663  HA  ILE A  45      20.155   4.999  36.201  1.00 25.280          H  
ATOM    664  HB  ILE A  45      20.245   7.411  38.018  1.00 34.870          H  
ATOM    665 1HG1 ILE A  45      18.569   6.971  35.581  1.00 34.870          H  
ATOM    666 2HG1 ILE A  45      17.998   6.609  37.197  1.00 34.870          H  
ATOM    667 1HG2 ILE A  45      20.954   8.693  36.013  1.00 34.870          H  
ATOM    668 2HG2 ILE A  45      22.152   7.472  36.403  1.00 34.870          H  
ATOM    669 3HG2 ILE A  45      20.998   7.185  35.082  1.00 34.870          H  
ATOM    670 1HD1 ILE A  45      17.145   8.716  36.460  1.00 34.870          H  
ATOM    671 2HD1 ILE A  45      18.244   8.933  37.840  1.00 34.870          H  
ATOM    672 3HD1 ILE A  45      18.781   9.332  36.203  1.00 34.870          H  
ATOM    673  N   THR A  46      22.665   4.882  36.556  1.00 22.130          N  
ATOM    674  CA  THR A  46      24.036   4.500  36.825  1.00 22.740          C  
ATOM    675  C   THR A  46      24.759   5.601  37.582  1.00 23.810          C  
ATOM    676  O   THR A  46      24.282   6.733  37.676  1.00 24.110          O  
ATOM    677  CB  THR A  46      24.781   4.204  35.507  1.00 31.590          C  
ATOM    678  OG1 THR A  46      24.800   5.387  34.694  1.00 31.590          O  
ATOM    679  CG2 THR A  46      24.069   3.089  34.742  1.00 31.590          C  
ATOM    680  H   THR A  46      22.366   4.997  35.598  1.00 26.560          H  
ATOM    681  HA  THR A  46      24.033   3.601  37.440  1.00 27.290          H  
ATOM    682  HB  THR A  46      25.807   3.902  35.722  1.00 37.910          H  
ATOM    683  HG1 THR A  46      25.415   6.040  35.075  1.00 37.910          H  
ATOM    684 1HG2 THR A  46      24.601   2.896  33.821  1.00 37.910          H  
ATOM    685 2HG2 THR A  46      24.050   2.183  35.347  1.00 37.910          H  
ATOM    686 3HG2 THR A  46      23.051   3.389  34.514  1.00 37.910          H  
ATOM    687  N   ASP A  47      25.924   5.251  38.134  1.00 24.420          N  
ATOM    688  CA  ASP A  47      26.746   6.144  38.947  1.00 25.480          C  
ATOM    689  C   ASP A  47      25.978   6.693  40.162  1.00 25.770          C  
ATOM    690  O   ASP A  47      26.129   7.862  40.544  1.00 26.500          O  
ATOM    691  CB  ASP A  47      27.289   7.275  38.076  1.00 35.250          C  
ATOM    692  CG  ASP A  47      28.165   6.726  36.944  1.00 35.250          C  
ATOM    693  OD1 ASP A  47      28.900   5.786  37.185  1.00 35.250          O  
ATOM    694  OD2 ASP A  47      28.068   7.222  35.845  1.00 35.250          O  
ATOM    695  H   ASP A  47      26.265   4.312  37.981  1.00 29.300          H  
ATOM    696  HA  ASP A  47      27.597   5.575  39.325  1.00 30.580          H  
ATOM    697 1HB  ASP A  47      26.472   7.864  37.656  1.00 42.300          H  
ATOM    698 2HB  ASP A  47      27.890   7.947  38.689  1.00 42.300          H  
ATOM    699  N   ASP A  48      25.187   5.797  40.780  1.00 25.250          N  
ATOM    700  CA  ASP A  48      24.385   6.014  41.984  1.00 25.480          C  
ATOM    701  C   ASP A  48      23.449   7.217  41.959  1.00 25.220          C  
ATOM    702  O   ASP A  48      23.387   7.993  42.917  1.00 25.020          O  
ATOM    703  CB  ASP A  48      25.304   6.032  43.200  1.00 35.580          C  
ATOM    704  CG  ASP A  48      25.976   4.651  43.358  1.00 35.580          C  
ATOM    705  OD1 ASP A  48      25.332   3.665  42.999  1.00 35.580          O  
ATOM    706  OD2 ASP A  48      27.091   4.569  43.813  1.00 35.580          O  
ATOM    707  H   ASP A  48      25.149   4.864  40.395  1.00 30.300          H  
ATOM    708  HA  ASP A  48      23.745   5.140  42.096  1.00 30.580          H  
ATOM    709 1HB  ASP A  48      26.069   6.803  43.081  1.00 42.700          H  
ATOM    710 2HB  ASP A  48      24.731   6.263  44.100  1.00 42.700          H  
ATOM    711  N   GLN A  49      22.739   7.387  40.853  1.00 25.270          N  
ATOM    712  CA  GLN A  49      21.788   8.477  40.706  1.00 25.120          C  
ATOM    713  C   GLN A  49      20.379   7.900  40.729  1.00 23.890          C  
ATOM    714  O   GLN A  49      20.193   6.694  40.541  1.00 23.650          O  
ATOM    715  CB  GLN A  49      22.069   9.271  39.433  1.00 35.230          C  
ATOM    716  CG  GLN A  49      23.463   9.826  39.378  1.00 35.230          C  
ATOM    717  CD  GLN A  49      23.738  10.766  40.500  1.00 35.230          C  
ATOM    718  OE1 GLN A  49      23.019  11.754  40.694  1.00 35.230          O  
ATOM    719  NE2 GLN A  49      24.772  10.461  41.269  1.00 35.230          N  
ATOM    720  H   GLN A  49      22.810   6.688  40.103  1.00 30.320          H  
ATOM    721  HA  GLN A  49      21.883   9.148  41.559  1.00 30.140          H  
ATOM    722 1HB  GLN A  49      21.997   8.621  38.591  1.00 42.270          H  
ATOM    723 2HB  GLN A  49      21.347  10.075  39.311  1.00 42.270          H  
ATOM    724 1HG  GLN A  49      24.166   9.001  39.434  1.00 42.270          H  
ATOM    725 2HG  GLN A  49      23.595  10.358  38.440  1.00 42.270          H  
ATOM    726 1HE2 GLN A  49      25.010  11.033  42.051  1.00 42.270          H  
ATOM    727 2HE2 GLN A  49      25.323   9.610  41.066  1.00 42.270          H  
ATOM    728  N   ILE A  50      19.371   8.716  40.996  1.00 23.110          N  
ATOM    729  CA  ILE A  50      18.036   8.138  40.945  1.00 21.940          C  
ATOM    730  C   ILE A  50      16.991   9.221  40.693  1.00 21.250          C  
ATOM    731  O   ILE A  50      17.101  10.332  41.217  1.00 21.300          O  
ATOM    732  CB  ILE A  50      17.760   7.375  42.279  1.00 31.180          C  
ATOM    733  CG1 ILE A  50      16.465   6.515  42.174  1.00 31.180          C  
ATOM    734  CG2 ILE A  50      17.712   8.371  43.454  1.00 31.180          C  
ATOM    735  CD1 ILE A  50      16.273   5.515  43.288  1.00 31.180          C  
ATOM    736  H   ILE A  50      19.519   9.701  41.184  1.00 27.730          H  
ATOM    737  HA  ILE A  50      17.989   7.428  40.117  1.00 26.330          H  
ATOM    738  HB  ILE A  50      18.573   6.676  42.458  1.00 37.420          H  
ATOM    739 1HG1 ILE A  50      15.610   7.141  42.098  1.00 37.420          H  
ATOM    740 2HG1 ILE A  50      16.535   5.940  41.285  1.00 37.420          H  
ATOM    741 1HG2 ILE A  50      17.564   7.840  44.385  1.00 37.420          H  
ATOM    742 2HG2 ILE A  50      18.657   8.909  43.500  1.00 37.420          H  
ATOM    743 3HG2 ILE A  50      16.908   9.081  43.326  1.00 37.420          H  
ATOM    744 1HD1 ILE A  50      15.391   4.938  43.093  1.00 37.420          H  
ATOM    745 2HD1 ILE A  50      17.133   4.842  43.322  1.00 37.420          H  
ATOM    746 3HD1 ILE A  50      16.168   6.018  44.240  1.00 37.420          H  
ATOM    747  N   GLU A  51      15.974   8.889  39.901  1.00 20.660          N  
ATOM    748  CA  GLU A  51      14.867   9.805  39.658  1.00 20.010          C  
ATOM    749  C   GLU A  51      13.667   9.314  40.452  1.00 18.850          C  
ATOM    750  O   GLU A  51      13.120   8.236  40.188  1.00 18.410          O  
ATOM    751  CB  GLU A  51      14.543   9.928  38.161  1.00 28.270          C  
ATOM    752  CG  GLU A  51      13.405  10.915  37.841  1.00 28.270          C  
ATOM    753  CD  GLU A  51      13.092  11.066  36.354  1.00 28.270          C  
ATOM    754  OE1 GLU A  51      13.843  10.575  35.527  1.00 28.270          O  
ATOM    755  OE2 GLU A  51      12.083  11.649  36.052  1.00 28.270          O  
ATOM    756  H   GLU A  51      15.966   7.950  39.490  1.00 24.790          H  
ATOM    757  HA  GLU A  51      15.136  10.794  40.029  1.00 24.010          H  
ATOM    758 1HB  GLU A  51      15.433  10.247  37.622  1.00 33.930          H  
ATOM    759 2HB  GLU A  51      14.260   8.962  37.776  1.00 33.930          H  
ATOM    760 1HG  GLU A  51      12.501  10.577  38.350  1.00 33.930          H  
ATOM    761 2HG  GLU A  51      13.668  11.890  38.247  1.00 33.930          H  
ATOM    762  N   VAL A  52      13.238  10.108  41.430  1.00 18.410          N  
ATOM    763  CA  VAL A  52      12.179   9.653  42.319  1.00 17.380          C  
ATOM    764  C   VAL A  52      11.028  10.626  42.426  1.00 16.820          C  
ATOM    765  O   VAL A  52      11.176  11.799  42.088  1.00 16.930          O  
ATOM    766  CB  VAL A  52      12.742   9.462  43.755  1.00 24.740          C  
ATOM    767  CG1 VAL A  52      13.857   8.463  43.764  1.00 24.740          C  
ATOM    768  CG2 VAL A  52      13.266  10.785  44.295  1.00 24.740          C  
ATOM    769  H   VAL A  52      13.682  11.006  41.568  1.00 22.090          H  
ATOM    770  HA  VAL A  52      11.800   8.717  41.936  1.00 20.860          H  
ATOM    771  HB  VAL A  52      11.946   9.086  44.399  1.00 29.690          H  
ATOM    772 1HG1 VAL A  52      14.231   8.338  44.776  1.00 29.690          H  
ATOM    773 2HG1 VAL A  52      13.533   7.521  43.399  1.00 29.690          H  
ATOM    774 3HG1 VAL A  52      14.645   8.841  43.137  1.00 29.690          H  
ATOM    775 1HG2 VAL A  52      13.649  10.634  45.304  1.00 29.690          H  
ATOM    776 2HG2 VAL A  52      14.070  11.146  43.658  1.00 29.690          H  
ATOM    777 3HG2 VAL A  52      12.468  11.530  44.329  1.00 29.690          H  
ATOM    778  N   THR A  53       9.890  10.136  42.927  1.00 16.260          N  
ATOM    779  CA  THR A  53       8.775  11.018  43.229  1.00 15.730          C  
ATOM    780  C   THR A  53       7.991  10.544  44.463  1.00 14.920          C  
ATOM    781  O   THR A  53       8.284   9.478  45.039  1.00 14.780          O  
ATOM    782  CB  THR A  53       7.833  11.213  42.031  1.00 22.230          C  
ATOM    783  OG1 THR A  53       6.955  12.300  42.339  1.00 22.230          O  
ATOM    784  CG2 THR A  53       7.010   9.948  41.746  1.00 22.230          C  
ATOM    785  H   THR A  53       9.823   9.153  43.140  1.00 19.510          H  
ATOM    786  HA  THR A  53       9.184  11.997  43.465  1.00 18.880          H  
ATOM    787  HB  THR A  53       8.420  11.468  41.149  1.00 26.680          H  
ATOM    788  HG1 THR A  53       7.467  13.123  42.242  1.00 26.680          H  
ATOM    789 1HG2 THR A  53       6.354  10.133  40.897  1.00 26.680          H  
ATOM    790 2HG2 THR A  53       7.683   9.121  41.513  1.00 26.680          H  
ATOM    791 3HG2 THR A  53       6.408   9.689  42.599  1.00 26.680          H  
ATOM    792  N   ASN A  54       6.953  11.313  44.793  1.00 14.450          N  
ATOM    793  CA  ASN A  54       6.054  11.129  45.939  1.00 13.710          C  
ATOM    794  C   ASN A  54       4.708  11.794  45.659  1.00 13.110          C  
ATOM    795  O   ASN A  54       4.617  12.692  44.820  1.00 13.510          O  
ATOM    796  CB  ASN A  54       6.667  11.713  47.207  1.00 19.490          C  
ATOM    797  CG  ASN A  54       6.032  11.189  48.509  1.00 19.490          C  
ATOM    798  OD1 ASN A  54       4.946  10.578  48.504  1.00 19.490          O  
ATOM    799  ND2 ASN A  54       6.695  11.430  49.615  1.00 19.490          N  
ATOM    800  H   ASN A  54       6.811  12.104  44.171  1.00 17.340          H  
ATOM    801  HA  ASN A  54       5.879  10.067  46.095  1.00 16.450          H  
ATOM    802 1HB  ASN A  54       7.735  11.507  47.222  1.00 23.390          H  
ATOM    803 2HB  ASN A  54       6.554  12.793  47.185  1.00 23.390          H  
ATOM    804 1HD2 ASN A  54       6.336  11.116  50.497  1.00 23.390          H  
ATOM    805 2HD2 ASN A  54       7.567  11.923  49.581  1.00 23.390          H  
ATOM    806  N   ALA A  55       3.667  11.381  46.377  1.00 12.280          N  
ATOM    807  CA  ALA A  55       2.347  11.970  46.192  1.00 11.800          C  
ATOM    808  C   ALA A  55       2.366  13.457  46.490  1.00 11.830          C  
ATOM    809  O   ALA A  55       1.768  14.237  45.751  1.00 11.530          O  
ATOM    810  CB  ALA A  55       1.332  11.274  47.068  1.00 16.710          C  
ATOM    811  H   ALA A  55       3.824  10.674  47.090  1.00 14.740          H  
ATOM    812  HA  ALA A  55       2.063  11.841  45.148  1.00 14.160          H  
ATOM    813 1HB  ALA A  55       0.348  11.706  46.896  1.00 20.050          H  
ATOM    814 2HB  ALA A  55       1.311  10.211  46.823  1.00 20.050          H  
ATOM    815 3HB  ALA A  55       1.606  11.398  48.114  1.00 20.050          H  
ATOM    816  N   THR A  56       3.108  13.853  47.532  1.00 12.190          N  
ATOM    817  CA  THR A  56       3.239  15.253  47.910  1.00 12.260          C  
ATOM    818  C   THR A  56       3.857  16.061  46.793  1.00 11.990          C  
ATOM    819  O   THR A  56       3.351  17.117  46.418  1.00 11.800          O  
ATOM    820  CB  THR A  56       4.104  15.408  49.180  1.00 17.140          C  
ATOM    821  OG1 THR A  56       3.443  14.799  50.296  1.00 17.140          O  
ATOM    822  CG2 THR A  56       4.448  16.866  49.483  1.00 17.140          C  
ATOM    823  H   THR A  56       3.559  13.156  48.106  1.00 14.630          H  
ATOM    824  HA  THR A  56       2.252  15.649  48.133  1.00 14.710          H  
ATOM    825  HB  THR A  56       5.040  14.874  49.020  1.00 20.560          H  
ATOM    826  HG1 THR A  56       2.650  15.339  50.523  1.00 20.560          H  
ATOM    827 1HG2 THR A  56       5.071  16.913  50.373  1.00 20.560          H  
ATOM    828 2HG2 THR A  56       4.990  17.295  48.651  1.00 20.560          H  
ATOM    829 3HG2 THR A  56       3.542  17.440  49.650  1.00 20.560          H  
ATOM    830  N   GLU A  57       4.944  15.555  46.246  1.00 11.950          N  
ATOM    831  CA  GLU A  57       5.659  16.261  45.208  1.00 11.710          C  
ATOM    832  C   GLU A  57       4.787  16.467  43.974  1.00 11.240          C  
ATOM    833  O   GLU A  57       4.874  17.502  43.310  1.00 11.050          O  
ATOM    834  CB  GLU A  57       6.910  15.477  44.857  1.00 16.490          C  
ATOM    835  CG  GLU A  57       7.946  15.451  45.972  1.00 16.490          C  
ATOM    836  CD  GLU A  57       9.074  14.578  45.638  1.00 16.490          C  
ATOM    837  OE1 GLU A  57       8.998  13.979  44.613  1.00 16.490          O  
ATOM    838  OE2 GLU A  57      10.000  14.483  46.402  1.00 16.490          O  
ATOM    839  H   GLU A  57       5.307  14.682  46.599  1.00 14.340          H  
ATOM    840  HA  GLU A  57       5.948  17.241  45.593  1.00 14.050          H  
ATOM    841 1HB  GLU A  57       6.635  14.449  44.618  1.00 19.790          H  
ATOM    842 2HB  GLU A  57       7.373  15.908  43.972  1.00 19.790          H  
ATOM    843 1HG  GLU A  57       8.314  16.463  46.134  1.00 19.790          H  
ATOM    844 2HG  GLU A  57       7.479  15.111  46.893  1.00 19.790          H  
ATOM    845  N   LEU A  58       3.956  15.471  43.658  1.00 11.060          N  
ATOM    846  CA  LEU A  58       3.076  15.563  42.508  1.00 10.610          C  
ATOM    847  C   LEU A  58       1.937  16.571  42.728  1.00 10.650          C  
ATOM    848  O   LEU A  58       1.666  17.406  41.857  1.00 10.430          O  
ATOM    849  CB  LEU A  58       2.506  14.165  42.221  1.00 15.030          C  
ATOM    850  CG  LEU A  58       3.547  13.080  41.732  1.00 15.030          C  
ATOM    851  CD1 LEU A  58       2.894  11.701  41.758  1.00 15.030          C  
ATOM    852  CD2 LEU A  58       4.040  13.394  40.322  1.00 15.030          C  
ATOM    853  H   LEU A  58       3.992  14.608  44.212  1.00 13.270          H  
ATOM    854  HA  LEU A  58       3.661  15.906  41.662  1.00 12.730          H  
ATOM    855 1HB  LEU A  58       2.050  13.792  43.139  1.00 18.040          H  
ATOM    856 2HB  LEU A  58       1.731  14.255  41.465  1.00 18.040          H  
ATOM    857  HG  LEU A  58       4.395  13.068  42.406  1.00 18.040          H  
ATOM    858 1HD1 LEU A  58       3.621  10.953  41.441  1.00 18.040          H  
ATOM    859 2HD1 LEU A  58       2.569  11.477  42.772  1.00 18.040          H  
ATOM    860 3HD1 LEU A  58       2.038  11.685  41.088  1.00 18.040          H  
ATOM    861 1HD2 LEU A  58       4.757  12.628  40.021  1.00 18.040          H  
ATOM    862 2HD2 LEU A  58       3.199  13.398  39.632  1.00 18.040          H  
ATOM    863 3HD2 LEU A  58       4.530  14.360  40.298  1.00 18.040          H  
ATOM    864  N   VAL A  59       1.307  16.570  43.912  1.00 10.970          N  
ATOM    865  CA  VAL A  59       0.209  17.521  44.146  1.00 10.980          C  
ATOM    866  C   VAL A  59       0.729  18.968  44.201  1.00 11.030          C  
ATOM    867  O   VAL A  59       0.053  19.896  43.742  1.00 10.880          O  
ATOM    868  CB  VAL A  59      -0.633  17.156  45.394  1.00 15.370          C  
ATOM    869  CG1 VAL A  59      -1.316  15.807  45.203  1.00 15.370          C  
ATOM    870  CG2 VAL A  59       0.223  17.081  46.591  1.00 15.370          C  
ATOM    871  H   VAL A  59       1.560  15.863  44.610  1.00 13.160          H  
ATOM    872  HA  VAL A  59      -0.471  17.453  43.297  1.00 13.180          H  
ATOM    873  HB  VAL A  59      -1.405  17.897  45.530  1.00 18.440          H  
ATOM    874 1HG1 VAL A  59      -1.916  15.575  46.086  1.00 18.440          H  
ATOM    875 2HG1 VAL A  59      -1.960  15.852  44.328  1.00 18.440          H  
ATOM    876 3HG1 VAL A  59      -0.564  15.033  45.061  1.00 18.440          H  
ATOM    877 1HG2 VAL A  59      -0.387  16.822  47.418  1.00 18.440          H  
ATOM    878 2HG2 VAL A  59       0.942  16.336  46.439  1.00 18.440          H  
ATOM    879 3HG2 VAL A  59       0.719  18.002  46.789  1.00 18.440          H  
ATOM    880  N   GLN A  60       1.967  19.149  44.676  1.00 11.240          N  
ATOM    881  CA  GLN A  60       2.616  20.455  44.757  1.00 11.320          C  
ATOM    882  C   GLN A  60       2.843  21.103  43.396  1.00 11.020          C  
ATOM    883  O   GLN A  60       3.199  22.279  43.337  1.00 11.070          O  
ATOM    884  CB  GLN A  60       3.946  20.383  45.507  1.00 15.820          C  
ATOM    885  CG  GLN A  60       3.843  20.162  47.008  1.00 15.820          C  
ATOM    886  CD  GLN A  60       5.212  19.963  47.635  1.00 15.820          C  
ATOM    887  OE1 GLN A  60       6.188  19.677  46.925  1.00 15.820          O  
ATOM    888  NE2 GLN A  60       5.309  20.116  48.951  1.00 15.820          N  
ATOM    889  H   GLN A  60       2.476  18.338  45.051  1.00 13.490          H  
ATOM    890  HA  GLN A  60       1.966  21.115  45.321  1.00 13.580          H  
ATOM    891 1HB  GLN A  60       4.533  19.560  45.095  1.00 18.980          H  
ATOM    892 2HB  GLN A  60       4.509  21.299  45.339  1.00 18.980          H  
ATOM    893 1HG  GLN A  60       3.408  21.057  47.453  1.00 18.980          H  
ATOM    894 2HG  GLN A  60       3.214  19.318  47.236  1.00 18.980          H  
ATOM    895 1HE2 GLN A  60       6.187  20.000  49.405  1.00 18.980          H  
ATOM    896 2HE2 GLN A  60       4.490  20.358  49.534  1.00 18.980          H  
ATOM    897  N   SER A  61       2.668  20.353  42.301  1.00 10.750          N  
ATOM    898  CA  SER A  61       2.827  20.898  40.960  1.00 10.490          C  
ATOM    899  C   SER A  61       1.713  21.901  40.617  1.00 10.420          C  
ATOM    900  O   SER A  61       1.825  22.641  39.635  1.00 10.100          O  
ATOM    901  CB  SER A  61       2.843  19.787  39.926  1.00 14.790          C  
ATOM    902  OG  SER A  61       1.586  19.166  39.815  1.00 14.790          O  
ATOM    903  H   SER A  61       2.387  19.373  42.382  1.00 12.900          H  
ATOM    904  HA  SER A  61       3.781  21.422  40.920  1.00 12.590          H  
ATOM    905 1HB  SER A  61       3.129  20.203  38.963  1.00 17.750          H  
ATOM    906 2HB  SER A  61       3.592  19.044  40.201  1.00 17.750          H  
ATOM    907  HG  SER A  61       1.556  18.488  40.523  1.00 17.750          H  
ATOM    908  N   SER A  62       0.631  21.908  41.409  1.00 10.720          N  
ATOM    909  CA  SER A  62      -0.507  22.804  41.220  1.00 10.740          C  
ATOM    910  C   SER A  62      -0.090  24.273  41.319  1.00 10.890          C  
ATOM    911  O   SER A  62       0.770  24.638  42.123  1.00 11.070          O  
ATOM    912  CB  SER A  62      -1.577  22.503  42.243  1.00 15.030          C  
ATOM    913  OG  SER A  62      -2.650  23.389  42.115  1.00 15.030          O  
ATOM    914  H   SER A  62       0.596  21.255  42.195  1.00 12.860          H  
ATOM    915  HA  SER A  62      -0.916  22.633  40.225  1.00 12.890          H  
ATOM    916 1HB  SER A  62      -1.922  21.478  42.117  1.00 18.030          H  
ATOM    917 2HB  SER A  62      -1.150  22.582  43.243  1.00 18.030          H  
ATOM    918  HG  SER A  62      -3.274  23.142  42.802  1.00 18.030          H  
ATOM    919  N   SER A  63      -0.694  25.124  40.490  1.00 10.940          N  
ATOM    920  CA  SER A  63      -0.387  26.553  40.481  1.00 11.140          C  
ATOM    921  C   SER A  63      -0.673  27.242  41.813  1.00 10.810          C  
ATOM    922  O   SER A  63      -1.670  26.953  42.480  1.00 10.090          O  
ATOM    923  CB  SER A  63      -1.198  27.253  39.402  1.00 15.520          C  
ATOM    924  OG  SER A  63      -0.857  26.794  38.120  1.00 15.520          O  
ATOM    925  H   SER A  63      -1.385  24.771  39.847  1.00 13.130          H  
ATOM    926  HA  SER A  63       0.674  26.669  40.259  1.00 13.370          H  
ATOM    927 1HB  SER A  63      -2.258  27.081  39.582  1.00 18.620          H  
ATOM    928 2HB  SER A  63      -1.029  28.329  39.466  1.00 18.620          H  
ATOM    929  HG  SER A  63      -1.402  27.296  37.506  1.00 18.620          H  
ATOM    930  N   THR A  64       0.193  28.192  42.166  1.00 11.390          N  
ATOM    931  CA  THR A  64       0.056  29.004  43.367  1.00 11.280          C  
ATOM    932  C   THR A  64      -1.248  29.797  43.320  1.00 11.370          C  
ATOM    933  O   THR A  64      -1.563  30.414  42.300  1.00 11.860          O  
ATOM    934  CB  THR A  64       1.262  29.972  43.503  1.00 15.840          C  
ATOM    935  OG1 THR A  64       2.483  29.216  43.546  1.00 15.840          O  
ATOM    936  CG2 THR A  64       1.159  30.787  44.783  1.00 15.840          C  
ATOM    937  H   THR A  64       0.999  28.353  41.582  1.00 13.670          H  
ATOM    938  HA  THR A  64       0.030  28.345  44.235  1.00 13.540          H  
ATOM    939  HB  THR A  64       1.285  30.643  42.645  1.00 19.000          H  
ATOM    940  HG1 THR A  64       3.232  29.809  43.425  1.00 19.000          H  
ATOM    941 1HG2 THR A  64       2.019  31.450  44.855  1.00 19.000          H  
ATOM    942 2HG2 THR A  64       0.256  31.384  44.776  1.00 19.000          H  
ATOM    943 3HG2 THR A  64       1.145  30.118  45.641  1.00 19.000          H  
ATOM    944  N   GLY A  65      -2.010  29.776  44.416  1.00 10.950          N  
ATOM    945  CA  GLY A  65      -3.266  30.520  44.481  1.00 11.190          C  
ATOM    946  C   GLY A  65      -2.999  32.018  44.440  1.00 12.370          C  
ATOM    947  O   GLY A  65      -1.987  32.486  44.964  1.00 12.880          O  
ATOM    948  H   GLY A  65      -1.701  29.237  45.210  1.00 13.140          H  
ATOM    949 1HA  GLY A  65      -3.903  30.234  43.645  1.00 13.430          H  
ATOM    950 2HA  GLY A  65      -3.797  30.267  45.397  1.00 13.430          H  
ATOM    951  N   LYS A  66      -3.940  32.776  43.885  1.00 12.790          N  
ATOM    952  CA  LYS A  66      -3.812  34.228  43.786  1.00 13.920          C  
ATOM    953  C   LYS A  66      -3.673  34.933  45.126  1.00 14.260          C  
ATOM    954  O   LYS A  66      -4.458  34.705  46.055  1.00 14.030          O  
ATOM    955  CB  LYS A  66      -5.000  34.830  43.045  1.00 19.040          C  
ATOM    956  CG  LYS A  66      -5.079  34.483  41.573  1.00 19.040          C  
ATOM    957  CD  LYS A  66      -6.268  35.176  40.910  1.00 19.040          C  
ATOM    958  CE  LYS A  66      -6.358  34.837  39.424  1.00 19.040          C  
ATOM    959  NZ  LYS A  66      -7.520  35.504  38.770  1.00 19.040          N  
ATOM    960  H   LYS A  66      -4.755  32.322  43.500  1.00 15.350          H  
ATOM    961  HA  LYS A  66      -2.907  34.442  43.213  1.00 16.700          H  
ATOM    962 1HB  LYS A  66      -5.922  34.514  43.521  1.00 22.840          H  
ATOM    963 2HB  LYS A  66      -4.950  35.912  43.121  1.00 22.840          H  
ATOM    964 1HG  LYS A  66      -4.160  34.799  41.079  1.00 22.840          H  
ATOM    965 2HG  LYS A  66      -5.178  33.406  41.456  1.00 22.840          H  
ATOM    966 1HD  LYS A  66      -7.190  34.867  41.402  1.00 22.840          H  
ATOM    967 2HD  LYS A  66      -6.166  36.257  41.019  1.00 22.840          H  
ATOM    968 1HE  LYS A  66      -5.442  35.159  38.930  1.00 22.840          H  
ATOM    969 2HE  LYS A  66      -6.461  33.758  39.310  1.00 22.840          H  
ATOM    970 1HZ  LYS A  66      -7.544  35.255  37.791  1.00 22.840          H  
ATOM    971 2HZ  LYS A  66      -8.377  35.204  39.214  1.00 22.840          H  
ATOM    972 3HZ  LYS A  66      -7.428  36.506  38.859  1.00 22.840          H  
ATOM    973  N   ILE A  67      -2.743  35.881  45.188  1.00 14.910          N  
ATOM    974  CA  ILE A  67      -2.504  36.645  46.406  1.00 15.390          C  
ATOM    975  C   ILE A  67      -3.735  37.402  46.892  1.00 16.500          C  
ATOM    976  O   ILE A  67      -3.905  37.603  48.087  1.00 16.960          O  
ATOM    977  CB  ILE A  67      -1.302  37.605  46.219  1.00 21.350          C  
ATOM    978  CG1 ILE A  67      -0.824  38.213  47.590  1.00 21.350          C  
ATOM    979  CG2 ILE A  67      -1.646  38.738  45.228  1.00 21.350          C  
ATOM    980  CD1 ILE A  67      -0.263  37.208  48.602  1.00 21.350          C  
ATOM    981  H   ILE A  67      -2.146  36.023  44.383  1.00 17.890          H  
ATOM    982  HA  ILE A  67      -2.243  35.922  47.174  1.00 18.470          H  
ATOM    983  HB  ILE A  67      -0.469  37.032  45.813  1.00 25.620          H  
ATOM    984 1HG1 ILE A  67      -0.040  38.936  47.376  1.00 25.620          H  
ATOM    985 2HG1 ILE A  67      -1.654  38.741  48.059  1.00 25.620          H  
ATOM    986 1HG2 ILE A  67      -0.768  39.369  45.091  1.00 25.620          H  
ATOM    987 2HG2 ILE A  67      -1.936  38.317  44.269  1.00 25.620          H  
ATOM    988 3HG2 ILE A  67      -2.455  39.350  45.614  1.00 25.620          H  
ATOM    989 1HD1 ILE A  67       0.055  37.744  49.496  1.00 25.620          H  
ATOM    990 2HD1 ILE A  67      -1.019  36.482  48.885  1.00 25.620          H  
ATOM    991 3HD1 ILE A  67       0.592  36.691  48.168  1.00 25.620          H  
ATOM    992  N   CYS A  68      -4.601  37.818  45.971  1.00 17.000          N  
ATOM    993  CA  CYS A  68      -5.812  38.537  46.328  1.00 18.090          C  
ATOM    994  C   CYS A  68      -6.867  37.652  46.989  1.00 18.250          C  
ATOM    995  O   CYS A  68      -7.813  38.158  47.592  1.00 18.560          O  
ATOM    996  CB  CYS A  68      -6.432  39.150  45.080  1.00 24.890          C  
ATOM    997  SG  CYS A  68      -7.068  37.912  43.911  1.00 24.890          S  
ATOM    998  H   CYS A  68      -4.400  37.665  44.993  1.00 20.400          H  
ATOM    999  HA  CYS A  68      -5.543  39.334  47.022  1.00 21.710          H  
ATOM   1000 1HB  CYS A  68      -7.258  39.804  45.364  1.00 29.870          H  
ATOM   1001 2HB  CYS A  68      -5.690  39.757  44.564  1.00 29.870          H  
ATOM   1002  HG  CYS A  68      -8.058  37.442  44.700  1.00 29.870          H  
ATOM   1003  N   ASN A  69      -6.745  36.337  46.826  1.00 18.100          N  
ATOM   1004  CA  ASN A  69      -7.716  35.413  47.376  1.00 18.270          C  
ATOM   1005  C   ASN A  69      -7.184  34.715  48.618  1.00 18.850          C  
ATOM   1006  O   ASN A  69      -7.943  34.461  49.558  1.00 19.590          O  
ATOM   1007  CB  ASN A  69      -8.129  34.402  46.328  1.00 25.510          C  
ATOM   1008  CG  ASN A  69      -8.877  35.030  45.174  1.00 25.510          C  
ATOM   1009  OD1 ASN A  69      -9.587  36.033  45.320  1.00 25.510          O  
ATOM   1010  ND2 ASN A  69      -8.747  34.442  44.015  1.00 25.510          N  
ATOM   1011  H   ASN A  69      -5.930  35.963  46.346  1.00 21.720          H  
ATOM   1012  HA  ASN A  69      -8.600  35.974  47.679  1.00 21.920          H  
ATOM   1013 1HB  ASN A  69      -7.233  33.907  45.939  1.00 30.610          H  
ATOM   1014 2HB  ASN A  69      -8.753  33.636  46.787  1.00 30.610          H  
ATOM   1015 1HD2 ASN A  69      -9.229  34.806  43.217  1.00 30.610          H  
ATOM   1016 2HD2 ASN A  69      -8.175  33.627  43.921  1.00 30.610          H  
ATOM   1017  N   ASN A  70      -5.864  34.505  48.664  1.00 18.560          N  
ATOM   1018  CA  ASN A  70      -5.231  33.721  49.716  1.00 19.020          C  
ATOM   1019  C   ASN A  70      -5.512  34.147  51.161  1.00 19.980          C  
ATOM   1020  O   ASN A  70      -5.654  33.253  51.987  1.00 19.620          O  
ATOM   1021  CB  ASN A  70      -3.737  33.622  49.457  1.00 26.440          C  
ATOM   1022  CG  ASN A  70      -3.422  32.710  48.284  1.00 26.440          C  
ATOM   1023  OD1 ASN A  70      -4.211  31.820  47.894  1.00 26.440          O  
ATOM   1024  ND2 ASN A  70      -2.279  32.956  47.696  1.00 26.440          N  
ATOM   1025  H   ASN A  70      -5.305  34.785  47.855  1.00 22.270          H  
ATOM   1026  HA  ASN A  70      -5.616  32.718  49.636  1.00 22.820          H  
ATOM   1027 1HB  ASN A  70      -3.324  34.599  49.231  1.00 31.730          H  
ATOM   1028 2HB  ASN A  70      -3.232  33.246  50.350  1.00 31.730          H  
ATOM   1029 1HD2 ASN A  70      -2.003  32.451  46.861  1.00 31.730          H  
ATOM   1030 2HD2 ASN A  70      -1.686  33.680  48.038  1.00 31.730          H  
ATOM   1031  N   PRO A  71      -5.659  35.451  51.513  1.00 21.230          N  
ATOM   1032  CA  PRO A  71      -5.965  35.928  52.856  1.00 22.250          C  
ATOM   1033  C   PRO A  71      -7.307  35.404  53.376  1.00 22.250          C  
ATOM   1034  O   PRO A  71      -7.586  35.513  54.575  1.00 22.920          O  
ATOM   1035  CB  PRO A  71      -5.995  37.455  52.682  1.00 33.380          C  
ATOM   1036  CG  PRO A  71      -5.104  37.715  51.499  1.00 33.380          C  
ATOM   1037  CD  PRO A  71      -5.343  36.556  50.578  1.00 33.380          C  
ATOM   1038  HA  PRO A  71      -5.155  35.626  53.528  1.00 26.700          H  
ATOM   1039 1HB  PRO A  71      -7.025  37.796  52.524  1.00 40.050          H  
ATOM   1040 2HB  PRO A  71      -5.638  37.938  53.605  1.00 40.050          H  
ATOM   1041 1HG  PRO A  71      -5.370  38.674  51.024  1.00 40.050          H  
ATOM   1042 2HG  PRO A  71      -4.054  37.794  51.814  1.00 40.050          H  
ATOM   1043 1HD  PRO A  71      -6.190  36.818  49.938  1.00 40.050          H  
ATOM   1044 2HD  PRO A  71      -4.438  36.359  50.025  1.00 40.050          H  
ATOM   1045  N   HIS A  72      -8.162  34.881  52.493  1.00 21.580          N  
ATOM   1046  CA  HIS A  72      -9.446  34.379  52.927  1.00 21.590          C  
ATOM   1047  C   HIS A  72      -9.657  32.954  52.426  1.00 20.610          C  
ATOM   1048  O   HIS A  72     -10.597  32.675  51.678  1.00 20.020          O  
ATOM   1049  CB  HIS A  72     -10.542  35.286  52.378  1.00 30.220          C  
ATOM   1050  CG  HIS A  72     -10.353  36.705  52.772  1.00 30.220          C  
ATOM   1051  ND1 HIS A  72     -10.612  37.174  54.042  1.00 30.220          N  
ATOM   1052  CD2 HIS A  72      -9.902  37.760  52.060  1.00 30.220          C  
ATOM   1053  CE1 HIS A  72     -10.335  38.465  54.087  1.00 30.220          C  
ATOM   1054  NE2 HIS A  72      -9.902  38.844  52.897  1.00 30.220          N  
ATOM   1055  H   HIS A  72      -7.937  34.790  51.497  1.00 25.900          H  
ATOM   1056  HA  HIS A  72      -9.500  34.370  54.013  1.00 25.910          H  
ATOM   1057 1HB  HIS A  72     -10.549  35.228  51.288  1.00 36.270          H  
ATOM   1058 2HB  HIS A  72     -11.514  34.951  52.737  1.00 36.270          H  
ATOM   1059  HD1 HIS A  72     -10.604  36.603  54.863  1.00 36.270          H  
ATOM   1060  HD2 HIS A  72      -9.568  37.864  51.025  1.00 36.270          H  
ATOM   1061  HE1 HIS A  72     -10.475  39.028  55.009  1.00 36.270          H  
ATOM   1062  N   ARG A  73      -8.773  32.049  52.848  1.00 20.470          N  
ATOM   1063  CA  ARG A  73      -8.834  30.648  52.451  1.00 19.600          C  
ATOM   1064  C   ARG A  73      -8.529  29.712  53.610  1.00 19.650          C  
ATOM   1065  O   ARG A  73      -7.616  29.946  54.405  1.00 20.350          O  
ATOM   1066  CB  ARG A  73      -7.866  30.320  51.318  1.00 27.790          C  
ATOM   1067  CG  ARG A  73      -8.192  30.919  49.954  1.00 27.790          C  
ATOM   1068  CD  ARG A  73      -7.192  30.499  48.932  1.00 27.790          C  
ATOM   1069  NE  ARG A  73      -7.301  29.098  48.585  1.00 27.790          N  
ATOM   1070  CZ  ARG A  73      -6.356  28.388  47.924  1.00 27.790          C  
ATOM   1071  NH1 ARG A  73      -5.216  28.951  47.540  1.00 27.790          N  
ATOM   1072  NH2 ARG A  73      -6.575  27.105  47.658  1.00 27.790          N  
ATOM   1073  H   ARG A  73      -8.034  32.349  53.476  1.00 24.560          H  
ATOM   1074  HA  ARG A  73      -9.845  30.440  52.101  1.00 23.520          H  
ATOM   1075 1HB  ARG A  73      -6.872  30.686  51.586  1.00 33.350          H  
ATOM   1076 2HB  ARG A  73      -7.789  29.242  51.206  1.00 33.350          H  
ATOM   1077 1HG  ARG A  73      -9.182  30.604  49.636  1.00 33.350          H  
ATOM   1078 2HG  ARG A  73      -8.165  32.000  50.029  1.00 33.350          H  
ATOM   1079 1HD  ARG A  73      -7.307  31.100  48.028  1.00 33.350          H  
ATOM   1080 2HD  ARG A  73      -6.206  30.645  49.346  1.00 33.350          H  
ATOM   1081  HE  ARG A  73      -8.150  28.616  48.845  1.00 33.350          H  
ATOM   1082 1HH1 ARG A  73      -5.013  29.946  47.730  1.00 33.350          H  
ATOM   1083 2HH1 ARG A  73      -4.529  28.396  47.058  1.00 33.350          H  
ATOM   1084 1HH2 ARG A  73      -7.441  26.669  47.944  1.00 33.350          H  
ATOM   1085 2HH2 ARG A  73      -5.881  26.561  47.167  1.00 33.350          H  
ATOM   1086  N   ILE A  74      -9.244  28.594  53.625  1.00 18.890          N  
ATOM   1087  CA  ILE A  74      -9.092  27.535  54.622  1.00 18.850          C  
ATOM   1088  C   ILE A  74      -7.690  26.948  54.553  1.00 18.360          C  
ATOM   1089  O   ILE A  74      -7.099  26.598  55.574  1.00 18.200          O  
ATOM   1090  CB  ILE A  74     -10.152  26.432  54.420  1.00 26.410          C  
ATOM   1091  CG1 ILE A  74     -11.612  27.015  54.613  1.00 26.410          C  
ATOM   1092  CG2 ILE A  74      -9.916  25.283  55.399  1.00 26.410          C  
ATOM   1093  CD1 ILE A  74     -11.939  27.633  55.987  1.00 26.410          C  
ATOM   1094  H   ILE A  74      -9.962  28.497  52.922  1.00 22.670          H  
ATOM   1095  HA  ILE A  74      -9.208  27.964  55.611  1.00 22.620          H  
ATOM   1096  HB  ILE A  74     -10.085  26.043  53.407  1.00 31.690          H  
ATOM   1097 1HG1 ILE A  74     -11.778  27.779  53.861  1.00 31.690          H  
ATOM   1098 2HG1 ILE A  74     -12.321  26.201  54.441  1.00 31.690          H  
ATOM   1099 1HG2 ILE A  74     -10.661  24.524  55.231  1.00 31.690          H  
ATOM   1100 2HG2 ILE A  74      -8.949  24.846  55.264  1.00 31.690          H  
ATOM   1101 3HG2 ILE A  74      -9.984  25.636  56.420  1.00 31.690          H  
ATOM   1102 1HD1 ILE A  74     -12.972  27.983  55.978  1.00 31.690          H  
ATOM   1103 2HD1 ILE A  74     -11.828  26.889  56.773  1.00 31.690          H  
ATOM   1104 3HD1 ILE A  74     -11.287  28.475  56.194  1.00 31.690          H  
ATOM   1105  N   LEU A  75      -7.168  26.823  53.341  1.00 18.230          N  
ATOM   1106  CA  LEU A  75      -5.849  26.266  53.111  1.00 17.920          C  
ATOM   1107  C   LEU A  75      -4.755  27.326  52.903  1.00 18.460          C  
ATOM   1108  O   LEU A  75      -3.745  27.062  52.241  1.00 18.800          O  
ATOM   1109  CB  LEU A  75      -5.889  25.319  51.893  1.00 25.210          C  
ATOM   1110  CG  LEU A  75      -6.223  23.810  52.140  1.00 25.210          C  
ATOM   1111  CD1 LEU A  75      -7.530  23.639  52.884  1.00 25.210          C  
ATOM   1112  CD2 LEU A  75      -6.287  23.125  50.794  1.00 25.210          C  
ATOM   1113  H   LEU A  75      -7.715  27.112  52.546  1.00 21.880          H  
ATOM   1114  HA  LEU A  75      -5.587  25.687  53.988  1.00 21.500          H  
ATOM   1115 1HB  LEU A  75      -6.626  25.704  51.191  1.00 30.250          H  
ATOM   1116 2HB  LEU A  75      -4.917  25.345  51.400  1.00 30.250          H  
ATOM   1117  HG  LEU A  75      -5.446  23.357  52.732  1.00 30.250          H  
ATOM   1118 1HD1 LEU A  75      -7.730  22.575  53.035  1.00 30.250          H  
ATOM   1119 2HD1 LEU A  75      -7.450  24.113  53.843  1.00 30.250          H  
ATOM   1120 3HD1 LEU A  75      -8.350  24.080  52.320  1.00 30.250          H  
ATOM   1121 1HD2 LEU A  75      -6.500  22.084  50.936  1.00 30.250          H  
ATOM   1122 2HD2 LEU A  75      -7.074  23.574  50.191  1.00 30.250          H  
ATOM   1123 3HD2 LEU A  75      -5.328  23.234  50.284  1.00 30.250          H  
ATOM   1124  N   ASP A  76      -4.918  28.532  53.457  1.00 18.580          N  
ATOM   1125  CA  ASP A  76      -3.856  29.525  53.314  1.00 19.170          C  
ATOM   1126  C   ASP A  76      -2.615  29.054  54.072  1.00 19.850          C  
ATOM   1127  O   ASP A  76      -2.645  28.891  55.294  1.00 20.330          O  
ATOM   1128  CB  ASP A  76      -4.251  30.893  53.871  1.00 26.600          C  
ATOM   1129  CG  ASP A  76      -3.177  31.975  53.569  1.00 26.600          C  
ATOM   1130  OD1 ASP A  76      -2.218  31.638  52.901  1.00 26.600          O  
ATOM   1131  OD2 ASP A  76      -3.296  33.089  54.040  1.00 26.600          O  
ATOM   1132  H   ASP A  76      -5.767  28.793  53.970  1.00 22.300          H  
ATOM   1133  HA  ASP A  76      -3.607  29.631  52.258  1.00 23.000          H  
ATOM   1134 1HB  ASP A  76      -5.203  31.205  53.437  1.00 31.920          H  
ATOM   1135 2HB  ASP A  76      -4.396  30.821  54.947  1.00 31.920          H  
ATOM   1136  N   GLY A  77      -1.539  28.765  53.345  1.00 20.020          N  
ATOM   1137  CA  GLY A  77      -0.314  28.256  53.955  1.00 20.740          C  
ATOM   1138  C   GLY A  77      -0.313  26.743  54.160  1.00 20.040          C  
ATOM   1139  O   GLY A  77       0.600  26.196  54.785  1.00 20.620          O  
ATOM   1140  H   GLY A  77      -1.579  28.934  52.349  1.00 24.020          H  
ATOM   1141 1HA  GLY A  77       0.533  28.536  53.329  1.00 24.890          H  
ATOM   1142 2HA  GLY A  77      -0.168  28.749  54.914  1.00 24.890          H  
ATOM   1143  N   ILE A  78      -1.327  26.069  53.639  1.00 18.840          N  
ATOM   1144  CA  ILE A  78      -1.442  24.628  53.787  1.00 18.100          C  
ATOM   1145  C   ILE A  78      -0.976  23.926  52.520  1.00 17.300          C  
ATOM   1146  O   ILE A  78      -1.342  24.290  51.404  1.00 16.510          O  
ATOM   1147  CB  ILE A  78      -2.884  24.223  54.156  1.00 25.640          C  
ATOM   1148  CG1 ILE A  78      -3.338  24.975  55.469  1.00 25.640          C  
ATOM   1149  CG2 ILE A  78      -3.060  22.687  54.294  1.00 25.640          C  
ATOM   1150  CD1 ILE A  78      -2.493  24.747  56.707  1.00 25.640          C  
ATOM   1151  H   ILE A  78      -2.053  26.578  53.127  1.00 22.610          H  
ATOM   1152  HA  ILE A  78      -0.781  24.300  54.583  1.00 21.720          H  
ATOM   1153  HB  ILE A  78      -3.521  24.562  53.372  1.00 30.760          H  
ATOM   1154 1HG1 ILE A  78      -3.343  26.050  55.268  1.00 30.760          H  
ATOM   1155 2HG1 ILE A  78      -4.355  24.661  55.708  1.00 30.760          H  
ATOM   1156 1HG2 ILE A  78      -4.099  22.460  54.527  1.00 30.760          H  
ATOM   1157 2HG2 ILE A  78      -2.796  22.192  53.357  1.00 30.760          H  
ATOM   1158 3HG2 ILE A  78      -2.428  22.304  55.086  1.00 30.760          H  
ATOM   1159 1HD1 ILE A  78      -2.921  25.319  57.530  1.00 30.760          H  
ATOM   1160 2HD1 ILE A  78      -2.487  23.692  56.971  1.00 30.760          H  
ATOM   1161 3HD1 ILE A  78      -1.474  25.086  56.541  1.00 30.760          H  
ATOM   1162  N   ASP A  79      -0.117  22.935  52.717  1.00 17.550          N  
ATOM   1163  CA  ASP A  79       0.471  22.131  51.656  1.00 16.940          C  
ATOM   1164  C   ASP A  79      -0.600  21.416  50.833  1.00 15.640          C  
ATOM   1165  O   ASP A  79      -1.710  21.181  51.308  1.00 14.940          O  
ATOM   1166  CB  ASP A  79       1.438  21.099  52.240  1.00 23.960          C  
ATOM   1167  CG  ASP A  79       2.299  20.428  51.181  1.00 23.960          C  
ATOM   1168  OD1 ASP A  79       3.375  20.910  50.906  1.00 23.960          O  
ATOM   1169  OD2 ASP A  79       1.827  19.479  50.578  1.00 23.960          O  
ATOM   1170  H   ASP A  79       0.142  22.730  53.671  1.00 21.060          H  
ATOM   1171  HA  ASP A  79       1.025  22.794  50.990  1.00 20.330          H  
ATOM   1172 1HB  ASP A  79       2.093  21.586  52.962  1.00 28.750          H  
ATOM   1173 2HB  ASP A  79       0.875  20.328  52.785  1.00 28.750          H  
ATOM   1174  N   CYS A  80      -0.270  21.100  49.578  1.00 15.390          N  
ATOM   1175  CA  CYS A  80      -1.186  20.420  48.665  1.00 14.230          C  
ATOM   1176  C   CYS A  80      -1.450  18.946  49.011  1.00 13.240          C  
ATOM   1177  O   CYS A  80      -2.374  18.340  48.464  1.00 12.200          O  
ATOM   1178  CB  CYS A  80      -0.645  20.493  47.245  1.00 20.390          C  
ATOM   1179  SG  CYS A  80      -0.610  22.116  46.521  1.00 20.390          S  
ATOM   1180  H   CYS A  80       0.659  21.326  49.245  1.00 18.470          H  
ATOM   1181  HA  CYS A  80      -2.138  20.949  48.696  1.00 17.080          H  
ATOM   1182 1HB  CYS A  80       0.370  20.124  47.241  1.00 24.460          H  
ATOM   1183 2HB  CYS A  80      -1.237  19.863  46.605  1.00 24.460          H  
ATOM   1184  HG  CYS A  80      -0.260  21.690  45.299  1.00 24.460          H  
ATOM   1185  N   THR A  81      -0.651  18.372  49.914  1.00 13.570          N  
ATOM   1186  CA  THR A  81      -0.828  16.992  50.350  1.00 12.710          C  
ATOM   1187  C   THR A  81      -2.262  16.827  50.824  1.00 12.160          C  
ATOM   1188  O   THR A  81      -2.762  17.628  51.614  1.00 12.060          O  
ATOM   1189  CB  THR A  81       0.195  16.615  51.456  1.00 18.140          C  
ATOM   1190  OG1 THR A  81       1.514  16.733  50.926  1.00 18.140          O  
ATOM   1191  CG2 THR A  81      -0.013  15.186  51.951  1.00 18.140          C  
ATOM   1192  H   THR A  81       0.127  18.920  50.297  1.00 16.280          H  
ATOM   1193  HA  THR A  81      -0.669  16.320  49.513  1.00 15.250          H  
ATOM   1194  HB  THR A  81       0.093  17.309  52.293  1.00 21.770          H  
ATOM   1195  HG1 THR A  81       1.714  17.697  50.779  1.00 21.770          H  
ATOM   1196 1HG2 THR A  81       0.730  14.964  52.718  1.00 21.770          H  
ATOM   1197 2HG2 THR A  81      -0.988  15.084  52.374  1.00 21.770          H  
ATOM   1198 3HG2 THR A  81       0.104  14.490  51.121  1.00 21.770          H  
ATOM   1199  N   LEU A  82      -2.914  15.754  50.381  1.00 11.860          N  
ATOM   1200  CA  LEU A  82      -4.314  15.521  50.708  1.00 11.320          C  
ATOM   1201  C   LEU A  82      -4.571  15.422  52.203  1.00 11.520          C  
ATOM   1202  O   LEU A  82      -5.629  15.836  52.681  1.00 11.080          O  
ATOM   1203  CB  LEU A  82      -4.788  14.236  50.022  1.00 16.060          C  
ATOM   1204  CG  LEU A  82      -4.865  14.274  48.458  1.00 16.060          C  
ATOM   1205  CD1 LEU A  82      -5.160  12.873  47.948  1.00 16.060          C  
ATOM   1206  CD2 LEU A  82      -5.954  15.249  47.992  1.00 16.060          C  
ATOM   1207  H   LEU A  82      -2.438  15.125  49.750  1.00 14.230          H  
ATOM   1208  HA  LEU A  82      -4.885  16.365  50.339  1.00 13.580          H  
ATOM   1209 1HB  LEU A  82      -4.116  13.428  50.304  1.00 19.280          H  
ATOM   1210 2HB  LEU A  82      -5.783  13.994  50.396  1.00 19.280          H  
ATOM   1211  HG  LEU A  82      -3.905  14.591  48.052  1.00 19.280          H  
ATOM   1212 1HD1 LEU A  82      -5.201  12.886  46.858  1.00 19.280          H  
ATOM   1213 2HD1 LEU A  82      -4.374  12.191  48.270  1.00 19.280          H  
ATOM   1214 3HD1 LEU A  82      -6.118  12.533  48.341  1.00 19.280          H  
ATOM   1215 1HD2 LEU A  82      -5.988  15.249  46.903  1.00 19.280          H  
ATOM   1216 2HD2 LEU A  82      -6.920  14.933  48.385  1.00 19.280          H  
ATOM   1217 3HD2 LEU A  82      -5.741  16.256  48.331  1.00 19.280          H  
ATOM   1218  N   ILE A  83      -3.632  14.852  52.949  1.00 12.250          N  
ATOM   1219  CA  ILE A  83      -3.822  14.740  54.385  1.00 12.540          C  
ATOM   1220  C   ILE A  83      -3.840  16.126  55.010  1.00 12.540          C  
ATOM   1221  O   ILE A  83      -4.742  16.441  55.786  1.00 12.450          O  
ATOM   1222  CB  ILE A  83      -2.724  13.878  55.032  1.00 17.440          C  
ATOM   1223  CG1 ILE A  83      -2.883  12.420  54.540  1.00 17.440          C  
ATOM   1224  CG2 ILE A  83      -2.825  13.972  56.578  1.00 17.440          C  
ATOM   1225  CD1 ILE A  83      -1.703  11.521  54.838  1.00 17.440          C  
ATOM   1226  H   ILE A  83      -2.797  14.497  52.512  1.00 14.700          H  
ATOM   1227  HA  ILE A  83      -4.788  14.271  54.575  1.00 15.050          H  
ATOM   1228  HB  ILE A  83      -1.744  14.232  54.717  1.00 20.930          H  
ATOM   1229 1HG1 ILE A  83      -3.769  11.991  55.010  1.00 20.930          H  
ATOM   1230 2HG1 ILE A  83      -3.036  12.429  53.464  1.00 20.930          H  
ATOM   1231 1HG2 ILE A  83      -2.053  13.371  57.042  1.00 20.930          H  
ATOM   1232 2HG2 ILE A  83      -2.695  15.003  56.908  1.00 20.930          H  
ATOM   1233 3HG2 ILE A  83      -3.804  13.614  56.905  1.00 20.930          H  
ATOM   1234 1HD1 ILE A  83      -1.907  10.521  54.452  1.00 20.930          H  
ATOM   1235 2HD1 ILE A  83      -0.810  11.920  54.353  1.00 20.930          H  
ATOM   1236 3HD1 ILE A  83      -1.531  11.457  55.907  1.00 20.930          H  
ATOM   1237  N   ASP A  84      -2.853  16.958  54.673  1.00 12.650          N  
ATOM   1238  CA  ASP A  84      -2.796  18.304  55.221  1.00 12.730          C  
ATOM   1239  C   ASP A  84      -3.988  19.135  54.769  1.00 12.090          C  
ATOM   1240  O   ASP A  84      -4.519  19.944  55.541  1.00 12.160          O  
ATOM   1241  CB  ASP A  84      -1.501  18.993  54.815  1.00 17.790          C  
ATOM   1242  CG  ASP A  84      -0.274  18.435  55.525  1.00 17.790          C  
ATOM   1243  OD1 ASP A  84      -0.410  17.753  56.508  1.00 17.790          O  
ATOM   1244  OD2 ASP A  84       0.801  18.720  55.078  1.00 17.790          O  
ATOM   1245  H   ASP A  84      -2.130  16.641  54.045  1.00 15.180          H  
ATOM   1246  HA  ASP A  84      -2.822  18.235  56.304  1.00 15.280          H  
ATOM   1247 1HB  ASP A  84      -1.368  18.901  53.729  1.00 21.350          H  
ATOM   1248 2HB  ASP A  84      -1.574  20.051  55.037  1.00 21.350          H  
ATOM   1249  N   ALA A  85      -4.406  18.946  53.515  1.00 11.520          N  
ATOM   1250  CA  ALA A  85      -5.528  19.677  52.969  1.00 10.910          C  
ATOM   1251  C   ALA A  85      -6.788  19.371  53.765  1.00 10.800          C  
ATOM   1252  O   ALA A  85      -7.529  20.280  54.133  1.00 10.650          O  
ATOM   1253  CB  ALA A  85      -5.708  19.311  51.510  1.00 15.520          C  
ATOM   1254  H   ALA A  85      -3.904  18.289  52.913  1.00 13.820          H  
ATOM   1255  HA  ALA A  85      -5.320  20.742  53.052  1.00 13.090          H  
ATOM   1256 1HB  ALA A  85      -6.540  19.854  51.088  1.00 18.620          H  
ATOM   1257 2HB  ALA A  85      -4.788  19.550  50.964  1.00 18.620          H  
ATOM   1258 3HB  ALA A  85      -5.905  18.249  51.436  1.00 18.620          H  
ATOM   1259  N   LEU A  86      -6.980  18.092  54.127  1.00 10.960          N  
ATOM   1260  CA  LEU A  86      -8.130  17.694  54.928  1.00 10.890          C  
ATOM   1261  C   LEU A  86      -8.022  18.307  56.324  1.00 11.500          C  
ATOM   1262  O   LEU A  86      -8.987  18.869  56.838  1.00 11.420          O  
ATOM   1263  CB  LEU A  86      -8.208  16.153  55.024  1.00 15.270          C  
ATOM   1264  CG  LEU A  86      -9.419  15.522  55.823  1.00 15.270          C  
ATOM   1265  CD1 LEU A  86     -10.761  15.907  55.176  1.00 15.270          C  
ATOM   1266  CD2 LEU A  86      -9.277  13.991  55.867  1.00 15.270          C  
ATOM   1267  H   LEU A  86      -6.359  17.365  53.758  1.00 13.150          H  
ATOM   1268  HA  LEU A  86      -9.026  18.078  54.447  1.00 13.070          H  
ATOM   1269 1HB  LEU A  86      -8.224  15.752  54.012  1.00 18.330          H  
ATOM   1270 2HB  LEU A  86      -7.287  15.803  55.499  1.00 18.330          H  
ATOM   1271  HG  LEU A  86      -9.415  15.906  56.824  1.00 18.330          H  
ATOM   1272 1HD1 LEU A  86     -11.580  15.472  55.736  1.00 18.330          H  
ATOM   1273 2HD1 LEU A  86     -10.888  16.989  55.169  1.00 18.330          H  
ATOM   1274 3HD1 LEU A  86     -10.796  15.532  54.155  1.00 18.330          H  
ATOM   1275 1HD2 LEU A  86     -10.107  13.574  56.427  1.00 18.330          H  
ATOM   1276 2HD2 LEU A  86      -9.291  13.588  54.853  1.00 18.330          H  
ATOM   1277 3HD2 LEU A  86      -8.339  13.715  56.349  1.00 18.330          H  
ATOM   1278  N   LEU A  87      -6.824  18.253  56.926  1.00 12.140          N  
ATOM   1279  CA  LEU A  87      -6.613  18.777  58.276  1.00 12.820          C  
ATOM   1280  C   LEU A  87      -6.907  20.270  58.344  1.00 12.820          C  
ATOM   1281  O   LEU A  87      -7.378  20.767  59.368  1.00 13.220          O  
ATOM   1282  CB  LEU A  87      -5.176  18.507  58.752  1.00 17.680          C  
ATOM   1283  CG  LEU A  87      -4.779  17.011  59.020  1.00 17.680          C  
ATOM   1284  CD1 LEU A  87      -3.278  16.942  59.291  1.00 17.680          C  
ATOM   1285  CD2 LEU A  87      -5.564  16.442  60.199  1.00 17.680          C  
ATOM   1286  H   LEU A  87      -6.052  17.775  56.452  1.00 14.570          H  
ATOM   1287  HA  LEU A  87      -7.302  18.286  58.940  1.00 15.380          H  
ATOM   1288 1HB  LEU A  87      -4.498  18.895  57.999  1.00 21.210          H  
ATOM   1289 2HB  LEU A  87      -5.011  19.065  59.673  1.00 21.210          H  
ATOM   1290  HG  LEU A  87      -4.992  16.420  58.148  1.00 21.210          H  
ATOM   1291 1HD1 LEU A  87      -2.987  15.906  59.460  1.00 21.210          H  
ATOM   1292 2HD1 LEU A  87      -2.726  17.329  58.435  1.00 21.210          H  
ATOM   1293 3HD1 LEU A  87      -3.036  17.533  60.171  1.00 21.210          H  
ATOM   1294 1HD2 LEU A  87      -5.268  15.404  60.361  1.00 21.210          H  
ATOM   1295 2HD2 LEU A  87      -5.354  17.024  61.097  1.00 21.210          H  
ATOM   1296 3HD2 LEU A  87      -6.617  16.474  59.995  1.00 21.210          H  
ATOM   1297  N   GLY A  88      -6.655  20.982  57.244  1.00 12.420          N  
ATOM   1298  CA  GLY A  88      -6.915  22.410  57.131  1.00 12.430          C  
ATOM   1299  C   GLY A  88      -8.382  22.783  57.429  1.00 11.920          C  
ATOM   1300  O   GLY A  88      -8.649  23.910  57.848  1.00 11.960          O  
ATOM   1301  H   GLY A  88      -6.191  20.513  56.457  1.00 14.900          H  
ATOM   1302 1HA  GLY A  88      -6.252  22.949  57.805  1.00 14.920          H  
ATOM   1303 2HA  GLY A  88      -6.661  22.730  56.120  1.00 14.920          H  
ATOM   1304  N   ASP A  89      -9.330  21.860  57.201  1.00 11.480          N  
ATOM   1305  CA  ASP A  89     -10.757  22.088  57.434  1.00 10.980          C  
ATOM   1306  C   ASP A  89     -11.210  21.815  58.880  1.00 11.300          C  
ATOM   1307  O   ASP A  89     -11.069  20.691  59.359  1.00 11.350          O  
ATOM   1308  CB  ASP A  89     -11.599  21.210  56.506  1.00 15.570          C  
ATOM   1309  CG  ASP A  89     -11.718  21.713  55.038  1.00 15.570          C  
ATOM   1310  OD1 ASP A  89     -12.256  22.801  54.843  1.00 15.570          O  
ATOM   1311  OD2 ASP A  89     -11.346  21.025  54.136  1.00 15.570          O  
ATOM   1312  H   ASP A  89      -9.052  20.920  56.901  1.00 13.780          H  
ATOM   1313  HA  ASP A  89     -10.968  23.105  57.149  1.00 13.180          H  
ATOM   1314 1HB  ASP A  89     -11.164  20.207  56.485  1.00 18.690          H  
ATOM   1315 2HB  ASP A  89     -12.593  21.107  56.936  1.00 18.690          H  
ATOM   1316  N   PRO A  90     -11.718  22.823  59.625  1.00 11.560          N  
ATOM   1317  CA  PRO A  90     -12.227  22.683  60.980  1.00 11.890          C  
ATOM   1318  C   PRO A  90     -13.402  21.718  60.953  1.00 11.350          C  
ATOM   1319  O   PRO A  90     -14.141  21.701  59.974  1.00 11.540          O  
ATOM   1320  CB  PRO A  90     -12.709  24.101  61.320  1.00 17.840          C  
ATOM   1321  CG  PRO A  90     -11.927  25.009  60.398  1.00 17.840          C  
ATOM   1322  CD  PRO A  90     -11.749  24.216  59.123  1.00 17.840          C  
ATOM   1323  HA  PRO A  90     -11.428  22.335  61.648  1.00 14.270          H  
ATOM   1324 1HB  PRO A  90     -13.800  24.166  61.166  1.00 21.400          H  
ATOM   1325 2HB  PRO A  90     -12.528  24.314  62.383  1.00 21.400          H  
ATOM   1326 1HG  PRO A  90     -12.475  25.950  60.234  1.00 21.400          H  
ATOM   1327 2HG  PRO A  90     -10.966  25.280  60.860  1.00 21.400          H  
ATOM   1328 1HD  PRO A  90     -12.593  24.364  58.429  1.00 21.400          H  
ATOM   1329 2HD  PRO A  90     -10.790  24.527  58.703  1.00 21.400          H  
ATOM   1330  N   HIS A  91     -13.619  20.966  62.027  1.00 10.780          N  
ATOM   1331  CA  HIS A  91     -14.761  20.056  62.050  1.00 10.210          C  
ATOM   1332  C   HIS A  91     -16.095  20.775  61.965  1.00 10.950          C  
ATOM   1333  O   HIS A  91     -16.276  21.870  62.503  1.00 11.590          O  
ATOM   1334  CB  HIS A  91     -14.742  19.136  63.277  1.00 14.520          C  
ATOM   1335  CG  HIS A  91     -13.746  18.012  63.170  1.00 14.520          C  
ATOM   1336  ND1 HIS A  91     -13.657  17.001  64.113  1.00 14.520          N  
ATOM   1337  CD2 HIS A  91     -12.830  17.724  62.217  1.00 14.520          C  
ATOM   1338  CE1 HIS A  91     -12.725  16.131  63.737  1.00 14.520          C  
ATOM   1339  NE2 HIS A  91     -12.216  16.538  62.580  1.00 14.520          N  
ATOM   1340  H   HIS A  91     -12.990  21.009  62.814  1.00 12.940          H  
ATOM   1341  HA  HIS A  91     -14.707  19.411  61.173  1.00 12.250          H  
ATOM   1342 1HB  HIS A  91     -14.512  19.719  64.168  1.00 17.430          H  
ATOM   1343 2HB  HIS A  91     -15.733  18.702  63.415  1.00 17.430          H  
ATOM   1344  HD1 HIS A  91     -14.076  17.008  65.027  1.00 17.430          H  
ATOM   1345  HD2 HIS A  91     -12.548  18.224  61.285  1.00 17.430          H  
ATOM   1346  HE1 HIS A  91     -12.504  15.253  64.346  1.00 17.430          H  
ATOM   1347  N   CYS A  92     -17.028  20.124  61.283  1.00 10.890          N  
ATOM   1348  CA  CYS A  92     -18.382  20.596  61.068  1.00 11.510          C  
ATOM   1349  C   CYS A  92     -19.290  19.386  60.865  1.00 11.430          C  
ATOM   1350  O   CYS A  92     -18.819  18.252  60.858  1.00 11.460          O  
ATOM   1351  CB  CYS A  92     -18.407  21.507  59.826  1.00 15.870          C  
ATOM   1352  SG  CYS A  92     -19.992  22.309  59.438  1.00 15.870          S  
ATOM   1353  H   CYS A  92     -16.776  19.230  60.884  1.00 13.070          H  
ATOM   1354  HA  CYS A  92     -18.712  21.156  61.943  1.00 13.810          H  
ATOM   1355 1HB  CYS A  92     -17.658  22.295  59.957  1.00 19.040          H  
ATOM   1356 2HB  CYS A  92     -18.107  20.932  58.955  1.00 19.040          H  
ATOM   1357  HG  CYS A  92     -19.521  23.070  58.447  1.00 19.040          H  
ATOM   1358  N   ASP A  93     -20.581  19.632  60.647  1.00 11.410          N  
ATOM   1359  CA  ASP A  93     -21.587  18.592  60.411  1.00 11.430          C  
ATOM   1360  C   ASP A  93     -21.380  17.869  59.077  1.00 11.130          C  
ATOM   1361  O   ASP A  93     -21.915  16.783  58.842  1.00 10.540          O  
ATOM   1362  CB  ASP A  93     -22.981  19.213  60.413  1.00 15.990          C  
ATOM   1363  CG  ASP A  93     -23.437  19.701  61.786  1.00 15.990          C  
ATOM   1364  OD1 ASP A  93     -22.846  19.346  62.780  1.00 15.990          O  
ATOM   1365  OD2 ASP A  93     -24.379  20.449  61.817  1.00 15.990          O  
ATOM   1366  H   ASP A  93     -20.898  20.592  60.688  1.00 13.690          H  
ATOM   1367  HA  ASP A  93     -21.517  17.859  61.214  1.00 13.720          H  
ATOM   1368 1HB  ASP A  93     -22.999  20.054  59.720  1.00 19.190          H  
ATOM   1369 2HB  ASP A  93     -23.700  18.478  60.049  1.00 19.190          H  
ATOM   1370  N   VAL A  94     -20.650  18.516  58.188  1.00 11.620          N  
ATOM   1371  CA  VAL A  94     -20.381  18.011  56.857  1.00 11.580          C  
ATOM   1372  C   VAL A  94     -19.249  16.988  56.895  1.00 11.930          C  
ATOM   1373  O   VAL A  94     -18.137  17.309  57.299  1.00 12.460          O  
ATOM   1374  CB  VAL A  94     -20.012  19.213  55.954  1.00 16.230          C  
ATOM   1375  CG1 VAL A  94     -19.627  18.762  54.546  1.00 16.230          C  
ATOM   1376  CG2 VAL A  94     -21.193  20.168  55.909  1.00 16.230          C  
ATOM   1377  H   VAL A  94     -20.246  19.390  58.485  1.00 13.940          H  
ATOM   1378  HA  VAL A  94     -21.283  17.530  56.474  1.00 13.900          H  
ATOM   1379  HB  VAL A  94     -19.156  19.723  56.381  1.00 19.470          H  
ATOM   1380 1HG1 VAL A  94     -19.364  19.629  53.944  1.00 19.470          H  
ATOM   1381 2HG1 VAL A  94     -18.776  18.104  54.600  1.00 19.470          H  
ATOM   1382 3HG1 VAL A  94     -20.462  18.239  54.081  1.00 19.470          H  
ATOM   1383 1HG2 VAL A  94     -20.938  21.032  55.294  1.00 19.470          H  
ATOM   1384 2HG2 VAL A  94     -22.053  19.657  55.479  1.00 19.470          H  
ATOM   1385 3HG2 VAL A  94     -21.441  20.505  56.913  1.00 19.470          H  
ATOM   1386  N   PHE A  95     -19.499  15.779  56.393  1.00 11.720          N  
ATOM   1387  CA  PHE A  95     -18.497  14.704  56.402  1.00 12.060          C  
ATOM   1388  C   PHE A  95     -17.155  15.128  55.839  1.00 12.780          C  
ATOM   1389  O   PHE A  95     -16.103  14.847  56.398  1.00 13.390          O  
ATOM   1390  CB  PHE A  95     -18.985  13.484  55.637  1.00 16.750          C  
ATOM   1391  CG  PHE A  95     -17.922  12.437  55.503  1.00 16.750          C  
ATOM   1392  CD1 PHE A  95     -17.542  11.651  56.585  1.00 16.750          C  
ATOM   1393  CD2 PHE A  95     -17.300  12.230  54.279  1.00 16.750          C  
ATOM   1394  CE1 PHE A  95     -16.565  10.695  56.446  1.00 16.750          C  
ATOM   1395  CE2 PHE A  95     -16.330  11.270  54.140  1.00 16.750          C  
ATOM   1396  CZ  PHE A  95     -15.961  10.500  55.225  1.00 16.750          C  
ATOM   1397  H   PHE A  95     -20.430  15.587  56.050  1.00 14.060          H  
ATOM   1398  HA  PHE A  95     -18.339  14.406  57.442  1.00 14.470          H  
ATOM   1399 1HB  PHE A  95     -19.838  13.045  56.150  1.00 20.100          H  
ATOM   1400 2HB  PHE A  95     -19.307  13.778  54.638  1.00 20.100          H  
ATOM   1401  HD1 PHE A  95     -18.014  11.804  57.562  1.00 20.100          H  
ATOM   1402  HD2 PHE A  95     -17.590  12.840  53.422  1.00 20.100          H  
ATOM   1403  HE1 PHE A  95     -16.270  10.094  57.307  1.00 20.100          H  
ATOM   1404  HE2 PHE A  95     -15.847  11.117  53.176  1.00 20.100          H  
ATOM   1405  HZ  PHE A  95     -15.185   9.743  55.116  1.00 20.100          H  
ATOM   1406  N   GLN A  96     -17.183  15.818  54.728  1.00 12.770          N  
ATOM   1407  CA  GLN A  96     -15.987  16.277  54.039  1.00 13.490          C  
ATOM   1408  C   GLN A  96     -15.090  17.189  54.894  1.00 14.040          C  
ATOM   1409  O   GLN A  96     -13.962  17.486  54.502  1.00 14.750          O  
ATOM   1410  CB  GLN A  96     -16.374  17.007  52.750  1.00 18.600          C  
ATOM   1411  CG  GLN A  96     -17.052  16.127  51.688  1.00 18.600          C  
ATOM   1412  CD  GLN A  96     -18.576  15.988  51.867  1.00 18.600          C  
ATOM   1413  OE1 GLN A  96     -19.100  15.945  52.993  1.00 18.600          O  
ATOM   1414  NE2 GLN A  96     -19.284  15.917  50.750  1.00 18.600          N  
ATOM   1415  H   GLN A  96     -18.095  16.026  54.330  1.00 15.320          H  
ATOM   1416  HA  GLN A  96     -15.401  15.397  53.774  1.00 16.190          H  
ATOM   1417 1HB  GLN A  96     -17.041  17.832  52.987  1.00 22.320          H  
ATOM   1418 2HB  GLN A  96     -15.479  17.439  52.303  1.00 22.320          H  
ATOM   1419 1HG  GLN A  96     -16.864  16.563  50.707  1.00 22.320          H  
ATOM   1420 2HG  GLN A  96     -16.615  15.130  51.741  1.00 22.320          H  
ATOM   1421 1HE2 GLN A  96     -20.281  15.825  50.790  1.00 22.320          H  
ATOM   1422 2HE2 GLN A  96     -18.826  15.954  49.860  1.00 22.320          H  
ATOM   1423  N   LYS A  97     -15.623  17.734  55.995  1.00 13.790          N  
ATOM   1424  CA  LYS A  97     -14.875  18.622  56.871  1.00 14.360          C  
ATOM   1425  C   LYS A  97     -14.366  17.876  58.115  1.00 14.350          C  
ATOM   1426  O   LYS A  97     -13.710  18.456  58.978  1.00 15.200          O  
ATOM   1427  CB  LYS A  97     -15.748  19.822  57.256  1.00 19.880          C  
ATOM   1428  CG  LYS A  97     -16.290  20.644  56.034  1.00 19.880          C  
ATOM   1429  CD  LYS A  97     -15.153  21.205  55.182  1.00 19.880          C  
ATOM   1430  CE  LYS A  97     -15.607  22.122  54.059  1.00 19.880          C  
ATOM   1431  NZ  LYS A  97     -14.451  22.478  53.158  1.00 19.880          N  
ATOM   1432  H   LYS A  97     -16.558  17.447  56.290  1.00 16.550          H  
ATOM   1433  HA  LYS A  97     -13.992  18.974  56.344  1.00 17.230          H  
ATOM   1434 1HB  LYS A  97     -16.605  19.461  57.827  1.00 23.850          H  
ATOM   1435 2HB  LYS A  97     -15.180  20.496  57.905  1.00 23.850          H  
ATOM   1436 1HG  LYS A  97     -16.905  19.994  55.412  1.00 23.850          H  
ATOM   1437 2HG  LYS A  97     -16.907  21.466  56.398  1.00 23.850          H  
ATOM   1438 1HD  LYS A  97     -14.494  21.776  55.826  1.00 23.850          H  
ATOM   1439 2HD  LYS A  97     -14.585  20.397  54.725  1.00 23.850          H  
ATOM   1440 1HE  LYS A  97     -16.383  21.636  53.468  1.00 23.850          H  
ATOM   1441 2HE  LYS A  97     -16.011  23.038  54.492  1.00 23.850          H  
ATOM   1442 1HZ  LYS A  97     -14.756  23.096  52.427  1.00 23.850          H  
ATOM   1443 2HZ  LYS A  97     -13.692  22.929  53.701  1.00 23.850          H  
ATOM   1444 3HZ  LYS A  97     -14.072  21.629  52.754  1.00 23.850          H  
ATOM   1445  N   GLU A  98     -14.707  16.597  58.226  1.00 13.410          N  
ATOM   1446  CA  GLU A  98     -14.283  15.751  59.327  1.00 13.280          C  
ATOM   1447  C   GLU A  98     -12.885  15.290  58.994  1.00 13.830          C  
ATOM   1448  O   GLU A  98     -12.611  14.993  57.842  1.00 13.850          O  
ATOM   1449  CB  GLU A  98     -15.237  14.561  59.485  1.00 18.640          C  
ATOM   1450  CG  GLU A  98     -14.939  13.622  60.633  1.00 18.640          C  
ATOM   1451  CD  GLU A  98     -15.971  12.531  60.749  1.00 18.640          C  
ATOM   1452  OE1 GLU A  98     -16.990  12.634  60.109  1.00 18.640          O  
ATOM   1453  OE2 GLU A  98     -15.744  11.598  61.477  1.00 18.640          O  
ATOM   1454  H   GLU A  98     -15.254  16.154  57.483  1.00 16.090          H  
ATOM   1455  HA  GLU A  98     -14.267  16.328  60.246  1.00 15.940          H  
ATOM   1456 1HB  GLU A  98     -16.256  14.930  59.597  1.00 22.370          H  
ATOM   1457 2HB  GLU A  98     -15.215  13.963  58.584  1.00 22.370          H  
ATOM   1458 1HG  GLU A  98     -13.964  13.161  60.474  1.00 22.370          H  
ATOM   1459 2HG  GLU A  98     -14.895  14.192  61.563  1.00 22.370          H  
ATOM   1460  N   THR A  99     -11.974  15.234  59.944  1.00 14.320          N  
ATOM   1461  CA  THR A  99     -10.676  14.710  59.571  1.00 14.780          C  
ATOM   1462  C   THR A  99     -10.565  13.231  59.906  1.00 14.060          C  
ATOM   1463  O   THR A  99     -11.318  12.705  60.730  1.00 14.240          O  
ATOM   1464  CB  THR A  99      -9.565  15.518  60.248  1.00 20.510          C  
ATOM   1465  OG1 THR A  99      -9.673  15.404  61.675  1.00 20.510          O  
ATOM   1466  CG2 THR A  99      -9.656  16.976  59.848  1.00 20.510          C  
ATOM   1467  H   THR A  99     -12.163  15.538  60.898  1.00 17.180          H  
ATOM   1468  HA  THR A  99     -10.552  14.811  58.500  1.00 17.740          H  
ATOM   1469  HB  THR A  99      -8.602  15.122  59.941  1.00 24.610          H  
ATOM   1470  HG1 THR A  99     -10.529  15.777  61.977  1.00 24.610          H  
ATOM   1471 1HG2 THR A  99      -8.870  17.532  60.339  1.00 24.610          H  
ATOM   1472 2HG2 THR A  99      -9.560  17.080  58.776  1.00 24.610          H  
ATOM   1473 3HG2 THR A  99     -10.613  17.382  60.151  1.00 24.610          H  
ATOM   1474  N   TRP A 100      -9.608  12.561  59.278  1.00 13.320          N  
ATOM   1475  CA  TRP A 100      -9.324  11.160  59.544  1.00 12.640          C  
ATOM   1476  C   TRP A 100      -7.963  10.745  59.007  1.00 11.950          C  
ATOM   1477  O   TRP A 100      -7.410  11.385  58.112  1.00 12.050          O  
ATOM   1478  CB  TRP A 100     -10.400  10.231  58.938  1.00 17.970          C  
ATOM   1479  CG  TRP A 100     -10.607  10.395  57.446  1.00 17.970          C  
ATOM   1480  CD1 TRP A 100      -9.915   9.773  56.447  1.00 17.970          C  
ATOM   1481  CD2 TRP A 100     -11.623  11.196  56.780  1.00 17.970          C  
ATOM   1482  NE1 TRP A 100     -10.401  10.168  55.218  1.00 17.970          N  
ATOM   1483  CE2 TRP A 100     -11.437  11.034  55.406  1.00 17.970          C  
ATOM   1484  CE3 TRP A 100     -12.654  12.024  57.228  1.00 17.970          C  
ATOM   1485  CZ2 TRP A 100     -12.228  11.683  54.479  1.00 17.970          C  
ATOM   1486  CZ3 TRP A 100     -13.438  12.667  56.286  1.00 17.970          C  
ATOM   1487  CH2 TRP A 100     -13.226  12.509  54.958  1.00 17.970          C  
ATOM   1488  H   TRP A 100      -9.046  13.047  58.593  1.00 15.980          H  
ATOM   1489  HA  TRP A 100      -9.318  11.014  60.624  1.00 15.170          H  
ATOM   1490 1HB  TRP A 100     -10.123   9.193  59.122  1.00 21.560          H  
ATOM   1491 2HB  TRP A 100     -11.353  10.405  59.437  1.00 21.560          H  
ATOM   1492  HD1 TRP A 100      -9.090   9.082  56.601  1.00 21.560          H  
ATOM   1493  HE1 TRP A 100     -10.059   9.875  54.316  1.00 21.560          H  
ATOM   1494  HE3 TRP A 100     -12.839  12.175  58.293  1.00 21.560          H  
ATOM   1495  HZ2 TRP A 100     -12.081  11.562  53.407  1.00 21.560          H  
ATOM   1496  HZ3 TRP A 100     -14.231  13.315  56.638  1.00 21.560          H  
ATOM   1497  HH2 TRP A 100     -13.870  13.043  54.261  1.00 21.560          H  
ATOM   1498  N   ASP A 101      -7.467   9.625  59.517  1.00 11.280          N  
ATOM   1499  CA  ASP A 101      -6.257   8.990  59.013  1.00 10.590          C  
ATOM   1500  C   ASP A 101      -6.638   7.928  57.990  1.00  9.590          C  
ATOM   1501  O   ASP A 101      -7.346   6.975  58.325  1.00  9.580          O  
ATOM   1502  CB  ASP A 101      -5.467   8.356  60.155  1.00 15.100          C  
ATOM   1503  CG  ASP A 101      -4.828   9.380  61.098  1.00 15.100          C  
ATOM   1504  OD1 ASP A 101      -4.489  10.458  60.664  1.00 15.100          O  
ATOM   1505  OD2 ASP A 101      -4.694   9.068  62.253  1.00 15.100          O  
ATOM   1506  H   ASP A 101      -7.959   9.183  60.279  1.00 13.540          H  
ATOM   1507  HA  ASP A 101      -5.637   9.740  58.522  1.00 12.710          H  
ATOM   1508 1HB  ASP A 101      -6.126   7.712  60.735  1.00 18.120          H  
ATOM   1509 2HB  ASP A 101      -4.681   7.725  59.739  1.00 18.120          H  
ATOM   1510  N   LEU A 102      -6.218   8.104  56.743  1.00  8.780          N  
ATOM   1511  CA  LEU A 102      -6.579   7.159  55.692  1.00  7.840          C  
ATOM   1512  C   LEU A 102      -5.518   6.097  55.443  1.00  6.910          C  
ATOM   1513  O   LEU A 102      -4.348   6.405  55.213  1.00  6.900          O  
ATOM   1514  CB  LEU A 102      -6.850   7.895  54.368  1.00 11.350          C  
ATOM   1515  CG  LEU A 102      -7.152   6.993  53.105  1.00 11.350          C  
ATOM   1516  CD1 LEU A 102      -8.474   6.225  53.280  1.00 11.350          C  
ATOM   1517  CD2 LEU A 102      -7.208   7.873  51.866  1.00 11.350          C  
ATOM   1518  H   LEU A 102      -5.645   8.909  56.523  1.00 10.540          H  
ATOM   1519  HA  LEU A 102      -7.492   6.655  56.003  1.00  9.410          H  
ATOM   1520 1HB  LEU A 102      -7.698   8.558  54.512  1.00 13.620          H  
ATOM   1521 2HB  LEU A 102      -5.979   8.506  54.134  1.00 13.620          H  
ATOM   1522  HG  LEU A 102      -6.355   6.269  52.981  1.00 13.620          H  
ATOM   1523 1HD1 LEU A 102      -8.651   5.611  52.395  1.00 13.620          H  
ATOM   1524 2HD1 LEU A 102      -8.431   5.578  54.148  1.00 13.620          H  
ATOM   1525 3HD1 LEU A 102      -9.294   6.930  53.399  1.00 13.620          H  
ATOM   1526 1HD2 LEU A 102      -7.397   7.254  50.986  1.00 13.620          H  
ATOM   1527 2HD2 LEU A 102      -8.008   8.607  51.970  1.00 13.620          H  
ATOM   1528 3HD2 LEU A 102      -6.255   8.390  51.746  1.00 13.620          H  
ATOM   1529  N   PHE A 103      -5.951   4.843  55.460  1.00  6.220          N  
ATOM   1530  CA  PHE A 103      -5.109   3.698  55.168  1.00  5.280          C  
ATOM   1531  C   PHE A 103      -5.777   2.829  54.128  1.00  4.440          C  
ATOM   1532  O   PHE A 103      -6.955   2.490  54.260  1.00  4.600          O  
ATOM   1533  CB  PHE A 103      -4.833   2.863  56.411  1.00  7.770          C  
ATOM   1534  CG  PHE A 103      -4.091   1.611  56.076  1.00  7.770          C  
ATOM   1535  CD1 PHE A 103      -2.758   1.645  55.749  1.00  7.770          C  
ATOM   1536  CD2 PHE A 103      -4.746   0.385  56.073  1.00  7.770          C  
ATOM   1537  CE1 PHE A 103      -2.098   0.502  55.417  1.00  7.770          C  
ATOM   1538  CE2 PHE A 103      -4.081  -0.765  55.751  1.00  7.770          C  
ATOM   1539  CZ  PHE A 103      -2.758  -0.708  55.418  1.00  7.770          C  
ATOM   1540  H   PHE A 103      -6.920   4.675  55.691  1.00  7.460          H  
ATOM   1541  HA  PHE A 103      -4.161   4.052  54.761  1.00  6.340          H  
ATOM   1542 1HB  PHE A 103      -4.241   3.441  57.122  1.00  9.320          H  
ATOM   1543 2HB  PHE A 103      -5.772   2.596  56.893  1.00  9.320          H  
ATOM   1544  HD1 PHE A 103      -2.222   2.599  55.751  1.00  9.320          H  
ATOM   1545  HD2 PHE A 103      -5.809   0.348  56.328  1.00  9.320          H  
ATOM   1546  HE1 PHE A 103      -1.034   0.556  55.159  1.00  9.320          H  
ATOM   1547  HE2 PHE A 103      -4.604  -1.719  55.753  1.00  9.320          H  
ATOM   1548  HZ  PHE A 103      -2.225  -1.623  55.157  1.00  9.320          H  
ATOM   1549  N   VAL A 104      -5.035   2.471  53.086  1.00  3.680          N  
ATOM   1550  CA  VAL A 104      -5.608   1.664  52.029  1.00  3.020          C  
ATOM   1551  C   VAL A 104      -4.892   0.340  51.798  1.00  1.870          C  
ATOM   1552  O   VAL A 104      -3.678   0.295  51.552  1.00  1.530          O  
ATOM   1553  CB  VAL A 104      -5.629   2.477  50.715  1.00  4.490          C  
ATOM   1554  CG1 VAL A 104      -6.211   1.634  49.566  1.00  4.490          C  
ATOM   1555  CG2 VAL A 104      -6.452   3.756  50.935  1.00  4.490          C  
ATOM   1556  H   VAL A 104      -4.072   2.775  53.021  1.00  4.420          H  
ATOM   1557  HA  VAL A 104      -6.639   1.437  52.300  1.00  3.620          H  
ATOM   1558  HB  VAL A 104      -4.611   2.745  50.438  1.00  5.390          H  
ATOM   1559 1HG1 VAL A 104      -6.212   2.226  48.652  1.00  5.390          H  
ATOM   1560 2HG1 VAL A 104      -5.610   0.740  49.404  1.00  5.390          H  
ATOM   1561 3HG1 VAL A 104      -7.233   1.343  49.809  1.00  5.390          H  
ATOM   1562 1HG2 VAL A 104      -6.467   4.344  50.020  1.00  5.390          H  
ATOM   1563 2HG2 VAL A 104      -7.472   3.488  51.213  1.00  5.390          H  
ATOM   1564 3HG2 VAL A 104      -6.008   4.343  51.725  1.00  5.390          H  
ATOM   1565  N   GLU A 105      -5.696  -0.718  51.834  1.00  1.610          N  
ATOM   1566  CA  GLU A 105      -5.305  -2.095  51.569  1.00  0.880          C  
ATOM   1567  C   GLU A 105      -6.567  -2.840  51.153  1.00  2.000          C  
ATOM   1568  O   GLU A 105      -7.670  -2.425  51.519  1.00  2.810          O  
ATOM   1569  CB  GLU A 105      -4.630  -2.730  52.790  1.00  1.520          C  
ATOM   1570  CG  GLU A 105      -4.144  -4.178  52.606  1.00  1.520          C  
ATOM   1571  CD  GLU A 105      -3.189  -4.366  51.455  1.00  1.520          C  
ATOM   1572  OE1 GLU A 105      -3.652  -4.370  50.323  1.00  1.520          O  
ATOM   1573  OE2 GLU A 105      -2.017  -4.521  51.695  1.00  1.520          O  
ATOM   1574  H   GLU A 105      -6.667  -0.540  52.061  1.00  1.930          H  
ATOM   1575  HA  GLU A 105      -4.606  -2.113  50.731  1.00  1.060          H  
ATOM   1576 1HB  GLU A 105      -3.763  -2.135  53.060  1.00  1.830          H  
ATOM   1577 2HB  GLU A 105      -5.318  -2.712  53.630  1.00  1.830          H  
ATOM   1578 1HG  GLU A 105      -3.624  -4.466  53.518  1.00  1.830          H  
ATOM   1579 2HG  GLU A 105      -4.991  -4.848  52.492  1.00  1.830          H  
ATOM   1580  N   ARG A 106      -6.419  -3.920  50.398  1.00  2.510          N  
ATOM   1581  CA  ARG A 106      -7.576  -4.718  50.014  1.00  3.720          C  
ATOM   1582  C   ARG A 106      -7.818  -5.822  51.048  1.00  3.990          C  
ATOM   1583  O   ARG A 106      -6.913  -6.582  51.380  1.00  3.530          O  
ATOM   1584  CB  ARG A 106      -7.382  -5.316  48.621  1.00  4.720          C  
ATOM   1585  CG  ARG A 106      -8.632  -5.959  48.023  1.00  4.720          C  
ATOM   1586  CD  ARG A 106      -8.439  -6.440  46.642  1.00  4.720          C  
ATOM   1587  NE  ARG A 106      -7.586  -7.625  46.591  1.00  4.720          N  
ATOM   1588  CZ  ARG A 106      -7.077  -8.158  45.455  1.00  4.720          C  
ATOM   1589  NH1 ARG A 106      -7.338  -7.624  44.280  1.00  4.720          N  
ATOM   1590  NH2 ARG A 106      -6.313  -9.232  45.522  1.00  4.720          N  
ATOM   1591  H   ARG A 106      -5.464  -4.192  50.135  1.00  3.010          H  
ATOM   1592  HA  ARG A 106      -8.452  -4.070  49.986  1.00  4.460          H  
ATOM   1593 1HB  ARG A 106      -7.048  -4.540  47.932  1.00  5.670          H  
ATOM   1594 2HB  ARG A 106      -6.603  -6.078  48.659  1.00  5.670          H  
ATOM   1595 1HG  ARG A 106      -8.885  -6.812  48.601  1.00  5.670          H  
ATOM   1596 2HG  ARG A 106      -9.455  -5.247  48.031  1.00  5.670          H  
ATOM   1597 1HD  ARG A 106      -9.408  -6.699  46.216  1.00  5.670          H  
ATOM   1598 2HD  ARG A 106      -7.975  -5.649  46.046  1.00  5.670          H  
ATOM   1599  HE  ARG A 106      -7.381  -8.119  47.485  1.00  5.670          H  
ATOM   1600 1HH1 ARG A 106      -7.955  -6.825  44.205  1.00  5.670          H  
ATOM   1601 2HH1 ARG A 106      -6.929  -8.058  43.432  1.00  5.670          H  
ATOM   1602 1HH2 ARG A 106      -6.107  -9.648  46.423  1.00  5.670          H  
ATOM   1603 2HH2 ARG A 106      -5.940  -9.643  44.670  1.00  5.670          H  
ATOM   1604  N   SER A 107      -9.064  -5.953  51.515  1.00  4.850          N  
ATOM   1605  CA  SER A 107      -9.429  -6.980  52.501  1.00  5.280          C  
ATOM   1606  C   SER A 107      -9.538  -8.392  51.909  1.00  4.750          C  
ATOM   1607  O   SER A 107      -9.595  -9.383  52.640  1.00  4.980          O  
ATOM   1608  CB  SER A 107     -10.739  -6.596  53.154  1.00  7.220          C  
ATOM   1609  OG  SER A 107     -11.787  -6.629  52.223  1.00  7.220          O  
ATOM   1610  H   SER A 107      -9.780  -5.303  51.217  1.00  5.820          H  
ATOM   1611  HA  SER A 107      -8.653  -6.998  53.269  1.00  6.340          H  
ATOM   1612 1HB  SER A 107     -10.952  -7.284  53.971  1.00  8.660          H  
ATOM   1613 2HB  SER A 107     -10.654  -5.596  53.578  1.00  8.660          H  
ATOM   1614  HG  SER A 107     -12.582  -6.388  52.711  1.00  8.660          H  
ATOM   1615  N   LYS A 108      -9.580  -8.463  50.586  1.00  4.110          N  
ATOM   1616  CA  LYS A 108      -9.644  -9.714  49.843  1.00  3.700          C  
ATOM   1617  C   LYS A 108      -8.230 -10.203  49.566  1.00  3.140          C  
ATOM   1618  O   LYS A 108      -7.409  -9.502  48.958  1.00  2.760          O  
ATOM   1619  CB  LYS A 108     -10.412  -9.559  48.530  1.00  5.340          C  
ATOM   1620  CG  LYS A 108     -10.583 -10.865  47.750  1.00  5.340          C  
ATOM   1621  CD  LYS A 108     -11.405 -10.664  46.484  1.00  5.340          C  
ATOM   1622  CE  LYS A 108     -11.536 -11.968  45.702  1.00  5.340          C  
ATOM   1623  NZ  LYS A 108     -12.338 -11.795  44.458  1.00  5.340          N  
ATOM   1624  H   LYS A 108      -9.546  -7.589  50.096  1.00  4.930          H  
ATOM   1625  HA  LYS A 108     -10.145 -10.464  50.457  1.00  4.440          H  
ATOM   1626 1HB  LYS A 108     -11.399  -9.146  48.730  1.00  6.410          H  
ATOM   1627 2HB  LYS A 108      -9.892  -8.865  47.884  1.00  6.410          H  
ATOM   1628 1HG  LYS A 108      -9.602 -11.253  47.468  1.00  6.410          H  
ATOM   1629 2HG  LYS A 108     -11.076 -11.602  48.385  1.00  6.410          H  
ATOM   1630 1HD  LYS A 108     -12.400 -10.302  46.747  1.00  6.410          H  
ATOM   1631 2HD  LYS A 108     -10.919  -9.919  45.854  1.00  6.410          H  
ATOM   1632 1HE  LYS A 108     -10.541 -12.322  45.435  1.00  6.410          H  
ATOM   1633 2HE  LYS A 108     -12.019 -12.713  46.333  1.00  6.410          H  
ATOM   1634 1HZ  LYS A 108     -12.399 -12.680  43.971  1.00  6.410          H  
ATOM   1635 2HZ  LYS A 108     -13.268 -11.478  44.693  1.00  6.410          H  
ATOM   1636 3HZ  LYS A 108     -11.893 -11.114  43.858  1.00  6.410          H  
ATOM   1637  N   ALA A 109      -7.947 -11.434  49.966  1.00  3.260          N  
ATOM   1638  CA  ALA A 109      -6.618 -11.973  49.778  1.00  2.760          C  
ATOM   1639  C   ALA A 109      -6.625 -13.481  49.703  1.00  2.510          C  
ATOM   1640  O   ALA A 109      -7.520 -14.136  50.229  1.00  2.800          O  
ATOM   1641  CB  ALA A 109      -5.736 -11.540  50.919  1.00  4.060          C  
ATOM   1642  H   ALA A 109      -8.656 -11.980  50.437  1.00  3.910          H  
ATOM   1643  HA  ALA A 109      -6.221 -11.591  48.837  1.00  3.310          H  
ATOM   1644 1HB  ALA A 109      -4.758 -11.930  50.764  1.00  4.880          H  
ATOM   1645 2HB  ALA A 109      -5.699 -10.449  50.969  1.00  4.880          H  
ATOM   1646 3HB  ALA A 109      -6.153 -11.932  51.832  1.00  4.880          H  
ATOM   1647  N   PHE A 110      -5.585 -14.021  49.079  1.00  2.020          N  
ATOM   1648  CA  PHE A 110      -5.349 -15.452  48.981  1.00  1.840          C  
ATOM   1649  C   PHE A 110      -5.261 -16.124  50.354  1.00  1.570          C  
ATOM   1650  O   PHE A 110      -5.913 -17.136  50.606  1.00  1.410          O  
ATOM   1651  CB  PHE A 110      -4.084 -15.680  48.190  1.00  2.650          C  
ATOM   1652  CG  PHE A 110      -3.732 -17.086  47.993  1.00  2.650          C  
ATOM   1653  CD1 PHE A 110      -4.404 -17.862  47.053  1.00  2.650          C  
ATOM   1654  CD2 PHE A 110      -2.728 -17.651  48.708  1.00  2.650          C  
ATOM   1655  CE1 PHE A 110      -4.058 -19.173  46.849  1.00  2.650          C  
ATOM   1656  CE2 PHE A 110      -2.392 -18.946  48.509  1.00  2.650          C  
ATOM   1657  CZ  PHE A 110      -3.044 -19.718  47.583  1.00  2.650          C  
ATOM   1658  H   PHE A 110      -4.921 -13.403  48.629  1.00  2.420          H  
ATOM   1659  HA  PHE A 110      -6.187 -15.897  48.439  1.00  2.210          H  
ATOM   1660 1HB  PHE A 110      -4.195 -15.212  47.239  1.00  3.180          H  
ATOM   1661 2HB  PHE A 110      -3.251 -15.191  48.687  1.00  3.180          H  
ATOM   1662  HD1 PHE A 110      -5.214 -17.420  46.474  1.00  3.180          H  
ATOM   1663  HD2 PHE A 110      -2.194 -17.059  49.446  1.00  3.180          H  
ATOM   1664  HE1 PHE A 110      -4.589 -19.776  46.109  1.00  3.180          H  
ATOM   1665  HE2 PHE A 110      -1.616 -19.359  49.078  1.00  3.180          H  
ATOM   1666  HZ  PHE A 110      -2.755 -20.758  47.434  1.00  3.180          H  
ATOM   1667  N   SER A 111      -4.452 -15.540  51.243  1.00  1.640          N  
ATOM   1668  CA  SER A 111      -4.263 -16.060  52.594  1.00  1.430          C  
ATOM   1669  C   SER A 111      -4.595 -14.981  53.619  1.00  1.080          C  
ATOM   1670  O   SER A 111      -5.758 -14.999  54.001  1.00  1.560          O  
ATOM   1671  CB  SER A 111      -2.850 -16.551  52.824  1.00  2.090          C  
ATOM   1672  OG  SER A 111      -2.716 -17.014  54.141  1.00  2.090          O  
ATOM   1673  H   SER A 111      -3.927 -14.730  50.963  1.00  1.970          H  
ATOM   1674  HA  SER A 111      -4.947 -16.894  52.748  1.00  1.720          H  
ATOM   1675 1HB  SER A 111      -2.615 -17.353  52.121  1.00  2.500          H  
ATOM   1676 2HB  SER A 111      -2.149 -15.746  52.654  1.00  2.500          H  
ATOM   1677  HG  SER A 111      -1.783 -17.231  54.273  1.00  2.500          H  
ATOM   1678  N   ASN A 112      -4.046 -13.795  53.314  1.00  1.230          N  
ATOM   1679  CA  ASN A 112      -3.657 -12.860  54.382  1.00  0.920          C  
ATOM   1680  C   ASN A 112      -3.234 -13.540  55.706  1.00  0.880          C  
ATOM   1681  O   ASN A 112      -2.104 -14.019  55.775  1.00  2.000          O  
ATOM   1682  CB  ASN A 112      -4.537 -11.583  54.432  1.00  1.410          C  
ATOM   1683  CG  ASN A 112      -6.087 -11.587  54.657  1.00  1.410          C  
ATOM   1684  OD1 ASN A 112      -6.591 -10.483  54.849  1.00  1.410          O  
ATOM   1685  ND2 ASN A 112      -6.792 -12.674  54.646  1.00  1.410          N  
ATOM   1686  H   ASN A 112      -4.586 -13.309  52.616  1.00  1.480          H  
ATOM   1687  HA  ASN A 112      -2.718 -12.419  54.048  1.00  1.100          H  
ATOM   1688 1HB  ASN A 112      -4.114 -10.951  55.208  1.00  1.690          H  
ATOM   1689 2HB  ASN A 112      -4.363 -11.042  53.509  1.00  1.690          H  
ATOM   1690 1HD2 ASN A 112      -7.784 -12.623  54.795  1.00  1.690          H  
ATOM   1691 2HD2 ASN A 112      -6.378 -13.567  54.486  1.00  1.690          H  
ATOM   1692  N   CYS A 113      -4.065 -13.612  56.762  1.00  1.330          N  
ATOM   1693  CA  CYS A 113      -5.274 -13.483  57.578  1.00  2.630          C  
ATOM   1694  C   CYS A 113      -5.841 -12.085  57.742  1.00  2.860          C  
ATOM   1695  O   CYS A 113      -7.060 -11.923  57.743  1.00  2.170          O  
ATOM   1696  CB  CYS A 113      -4.973 -14.038  58.959  1.00  3.160          C  
ATOM   1697  SG  CYS A 113      -4.677 -15.803  58.942  1.00  3.160          S  
ATOM   1698  H   CYS A 113      -4.666 -13.130  56.106  1.00  1.600          H  
ATOM   1699  HA  CYS A 113      -6.045 -14.102  57.114  1.00  3.160          H  
ATOM   1700 1HB  CYS A 113      -4.093 -13.544  59.372  1.00  3.790          H  
ATOM   1701 2HB  CYS A 113      -5.810 -13.840  59.623  1.00  3.790          H  
ATOM   1702  HG  CYS A 113      -3.845 -15.751  57.883  1.00  3.790          H  
ATOM   1703  N   TYR A 114      -4.986 -11.080  57.876  1.00  3.920          N  
ATOM   1704  CA  TYR A 114      -5.498  -9.722  58.014  1.00  4.400          C  
ATOM   1705  C   TYR A 114      -4.686  -8.725  57.178  1.00  5.300          C  
ATOM   1706  O   TYR A 114      -3.531  -9.007  56.862  1.00  5.960          O  
ATOM   1707  CB  TYR A 114      -5.480  -9.297  59.486  1.00  5.970          C  
ATOM   1708  CG  TYR A 114      -6.311 -10.152  60.375  1.00  5.970          C  
ATOM   1709  CD1 TYR A 114      -5.732 -11.203  61.074  1.00  5.970          C  
ATOM   1710  CD2 TYR A 114      -7.660  -9.903  60.485  1.00  5.970          C  
ATOM   1711  CE1 TYR A 114      -6.513 -11.991  61.886  1.00  5.970          C  
ATOM   1712  CE2 TYR A 114      -8.440 -10.689  61.294  1.00  5.970          C  
ATOM   1713  CZ  TYR A 114      -7.876 -11.726  61.999  1.00  5.970          C  
ATOM   1714  OH  TYR A 114      -8.671 -12.500  62.817  1.00  5.970          O  
ATOM   1715  H   TYR A 114      -3.990 -11.261  57.887  1.00  4.700          H  
ATOM   1716  HA  TYR A 114      -6.522  -9.725  57.660  1.00  5.280          H  
ATOM   1717 1HB  TYR A 114      -4.474  -9.340  59.853  1.00  7.160          H  
ATOM   1718 2HB  TYR A 114      -5.817  -8.269  59.585  1.00  7.160          H  
ATOM   1719  HD1 TYR A 114      -4.665 -11.403  60.982  1.00  7.160          H  
ATOM   1720  HD2 TYR A 114      -8.110  -9.081  59.928  1.00  7.160          H  
ATOM   1721  HE1 TYR A 114      -6.068 -12.817  62.436  1.00  7.160          H  
ATOM   1722  HE2 TYR A 114      -9.509 -10.490  61.380  1.00  7.160          H  
ATOM   1723  HH  TYR A 114      -8.118 -13.090  63.338  1.00  7.160          H  
ATOM   1724  N   PRO A 115      -5.282  -7.607  56.720  1.00  5.420          N  
ATOM   1725  CA  PRO A 115      -4.581  -6.479  56.130  1.00  6.450          C  
ATOM   1726  C   PRO A 115      -3.912  -5.758  57.289  1.00  7.550          C  
ATOM   1727  O   PRO A 115      -4.457  -5.779  58.393  1.00  7.620          O  
ATOM   1728  CB  PRO A 115      -5.720  -5.671  55.491  1.00  9.680          C  
ATOM   1729  CG  PRO A 115      -6.940  -6.000  56.339  1.00  9.680          C  
ATOM   1730  CD  PRO A 115      -6.751  -7.453  56.759  1.00  9.680          C  
ATOM   1731  HA  PRO A 115      -3.851  -6.830  55.391  1.00  7.740          H  
ATOM   1732 1HB  PRO A 115      -5.468  -4.600  55.492  1.00 11.610          H  
ATOM   1733 2HB  PRO A 115      -5.846  -5.972  54.436  1.00 11.610          H  
ATOM   1734 1HG  PRO A 115      -6.996  -5.317  57.203  1.00 11.610          H  
ATOM   1735 2HG  PRO A 115      -7.860  -5.845  55.752  1.00 11.610          H  
ATOM   1736 1HD  PRO A 115      -7.142  -7.567  57.777  1.00 11.610          H  
ATOM   1737 2HD  PRO A 115      -7.235  -8.141  56.039  1.00 11.610          H  
ATOM   1738  N   TYR A 116      -2.789  -5.086  57.061  1.00  8.570          N  
ATOM   1739  CA  TYR A 116      -2.174  -4.331  58.148  1.00  9.650          C  
ATOM   1740  C   TYR A 116      -1.243  -3.257  57.609  1.00 10.750          C  
ATOM   1741  O   TYR A 116      -0.610  -3.433  56.560  1.00 11.060          O  
ATOM   1742  CB  TYR A 116      -1.413  -5.265  59.076  1.00 13.080          C  
ATOM   1743  CG  TYR A 116      -1.119  -4.729  60.480  1.00 13.080          C  
ATOM   1744  CD1 TYR A 116      -2.031  -4.974  61.489  1.00 13.080          C  
ATOM   1745  CD2 TYR A 116       0.021  -3.988  60.759  1.00 13.080          C  
ATOM   1746  CE1 TYR A 116      -1.798  -4.496  62.764  1.00 13.080          C  
ATOM   1747  CE2 TYR A 116       0.247  -3.509  62.018  1.00 13.080          C  
ATOM   1748  CZ  TYR A 116      -0.649  -3.758  63.023  1.00 13.080          C  
ATOM   1749  OH  TYR A 116      -0.413  -3.263  64.299  1.00 13.080          O  
ATOM   1750  H   TYR A 116      -2.352  -5.101  56.150  1.00 10.280          H  
ATOM   1751  HA  TYR A 116      -2.962  -3.835  58.715  1.00 11.580          H  
ATOM   1752 1HB  TYR A 116      -2.003  -6.139  59.188  1.00 15.690          H  
ATOM   1753 2HB  TYR A 116      -0.500  -5.566  58.624  1.00 15.690          H  
ATOM   1754  HD1 TYR A 116      -2.934  -5.550  61.278  1.00 15.690          H  
ATOM   1755  HD2 TYR A 116       0.733  -3.772  59.993  1.00 15.690          H  
ATOM   1756  HE1 TYR A 116      -2.515  -4.694  63.562  1.00 15.690          H  
ATOM   1757  HE2 TYR A 116       1.141  -2.926  62.221  1.00 15.690          H  
ATOM   1758  HH  TYR A 116       0.349  -2.672  64.275  1.00 15.690          H  
ATOM   1759  N   ASP A 117      -1.116  -2.152  58.322  1.00 11.480          N  
ATOM   1760  CA  ASP A 117      -0.188  -1.121  57.892  1.00 12.630          C  
ATOM   1761  C   ASP A 117       1.238  -1.515  58.263  1.00 13.570          C  
ATOM   1762  O   ASP A 117       1.715  -1.200  59.357  1.00 14.230          O  
ATOM   1763  CB  ASP A 117      -0.537   0.230  58.530  1.00 17.220          C  
ATOM   1764  CG  ASP A 117       0.279   1.390  57.951  1.00 17.220          C  
ATOM   1765  OD1 ASP A 117       0.973   1.163  56.982  1.00 17.220          O  
ATOM   1766  OD2 ASP A 117       0.185   2.488  58.458  1.00 17.220          O  
ATOM   1767  H   ASP A 117      -1.656  -2.019  59.166  1.00 13.780          H  
ATOM   1768  HA  ASP A 117      -0.231  -1.031  56.813  1.00 15.160          H  
ATOM   1769 1HB  ASP A 117      -1.597   0.438  58.383  1.00 20.670          H  
ATOM   1770 2HB  ASP A 117      -0.361   0.183  59.604  1.00 20.670          H  
ATOM   1771  N   VAL A 118       1.877  -2.293  57.376  1.00 13.610          N  
ATOM   1772  CA  VAL A 118       3.236  -2.803  57.587  1.00 14.420          C  
ATOM   1773  C   VAL A 118       4.331  -2.150  56.721  1.00 14.800          C  
ATOM   1774  O   VAL A 118       4.657  -2.698  55.669  1.00 14.240          O  
ATOM   1775  CB  VAL A 118       3.307  -4.327  57.333  1.00 19.860          C  
ATOM   1776  CG1 VAL A 118       4.721  -4.856  57.600  1.00 19.860          C  
ATOM   1777  CG2 VAL A 118       2.341  -5.029  58.225  1.00 19.860          C  
ATOM   1778  H   VAL A 118       1.356  -2.539  56.530  1.00 16.330          H  
ATOM   1779  HA  VAL A 118       3.484  -2.639  58.621  1.00 17.300          H  
ATOM   1780  HB  VAL A 118       3.058  -4.532  56.291  1.00 23.840          H  
ATOM   1781 1HG1 VAL A 118       4.721  -5.919  57.414  1.00 23.840          H  
ATOM   1782 2HG1 VAL A 118       5.477  -4.409  56.975  1.00 23.840          H  
ATOM   1783 3HG1 VAL A 118       4.979  -4.663  58.626  1.00 23.840          H  
ATOM   1784 1HG2 VAL A 118       2.373  -6.101  58.043  1.00 23.840          H  
ATOM   1785 2HG2 VAL A 118       2.588  -4.833  59.259  1.00 23.840          H  
ATOM   1786 3HG2 VAL A 118       1.365  -4.656  58.000  1.00 23.840          H  
ATOM   1787  N   PRO A 119       4.842  -0.946  57.036  1.00 15.760          N  
ATOM   1788  CA  PRO A 119       6.107  -0.439  56.528  1.00 16.270          C  
ATOM   1789  C   PRO A 119       7.338  -0.897  57.338  1.00 16.130          C  
ATOM   1790  O   PRO A 119       8.470  -0.693  56.909  1.00 16.220          O  
ATOM   1791  CB  PRO A 119       5.907   1.074  56.649  1.00 24.410          C  
ATOM   1792  CG  PRO A 119       5.012   1.229  57.861  1.00 24.410          C  
ATOM   1793  CD  PRO A 119       4.084   0.024  57.821  1.00 24.410          C  
ATOM   1794  HA  PRO A 119       6.214  -0.734  55.475  1.00 19.520          H  
ATOM   1795 1HB  PRO A 119       6.883   1.573  56.763  1.00 29.290          H  
ATOM   1796 2HB  PRO A 119       5.446   1.467  55.731  1.00 29.290          H  
ATOM   1797 1HG  PRO A 119       5.609   1.283  58.782  1.00 29.290          H  
ATOM   1798 2HG  PRO A 119       4.449   2.173  57.792  1.00 29.290          H  
ATOM   1799 1HD  PRO A 119       3.912  -0.333  58.837  1.00 29.290          H  
ATOM   1800 2HD  PRO A 119       3.152   0.291  57.310  1.00 29.290          H  
ATOM   1801  N   ASP A 120       7.112  -1.451  58.540  1.00 15.990          N  
ATOM   1802  CA  ASP A 120       8.215  -1.785  59.451  1.00 15.990          C  
ATOM   1803  C   ASP A 120       8.203  -3.232  59.973  1.00 14.930          C  
ATOM   1804  O   ASP A 120       7.239  -3.979  59.762  1.00 14.490          O  
ATOM   1805  CB  ASP A 120       8.150  -0.805  60.645  1.00 22.390          C  
ATOM   1806  CG  ASP A 120       9.456  -0.639  61.467  1.00 22.390          C  
ATOM   1807  OD1 ASP A 120      10.423  -1.302  61.161  1.00 22.390          O  
ATOM   1808  OD2 ASP A 120       9.450   0.114  62.402  1.00 22.390          O  
ATOM   1809  H   ASP A 120       6.170  -1.619  58.839  1.00 19.190          H  
ATOM   1810  HA  ASP A 120       9.155  -1.627  58.919  1.00 19.190          H  
ATOM   1811 1HB  ASP A 120       7.869   0.179  60.269  1.00 26.860          H  
ATOM   1812 2HB  ASP A 120       7.357  -1.120  61.321  1.00 26.860          H  
ATOM   1813  N   TYR A 121       9.258  -3.581  60.717  1.00 14.580          N  
ATOM   1814  CA  TYR A 121       9.418  -4.875  61.379  1.00 13.680          C  
ATOM   1815  C   TYR A 121       8.378  -5.099  62.447  1.00 13.800          C  
ATOM   1816  O   TYR A 121       7.718  -6.137  62.472  1.00 13.200          O  
ATOM   1817  CB  TYR A 121      10.788  -4.998  62.035  1.00 19.510          C  
ATOM   1818  CG  TYR A 121      10.965  -6.314  62.768  1.00 19.510          C  
ATOM   1819  CD1 TYR A 121      11.371  -7.439  62.070  1.00 19.510          C  
ATOM   1820  CD2 TYR A 121      10.698  -6.402  64.138  1.00 19.510          C  
ATOM   1821  CE1 TYR A 121      11.526  -8.631  62.731  1.00 19.510          C  
ATOM   1822  CE2 TYR A 121      10.843  -7.602  64.787  1.00 19.510          C  
ATOM   1823  CZ  TYR A 121      11.260  -8.714  64.092  1.00 19.510          C  
ATOM   1824  OH  TYR A 121      11.418  -9.919  64.748  1.00 19.510          O  
ATOM   1825  H   TYR A 121       9.993  -2.880  60.817  1.00 17.500          H  
ATOM   1826  HA  TYR A 121       9.304  -5.660  60.631  1.00 16.420          H  
ATOM   1827 1HB  TYR A 121      11.566  -4.918  61.275  1.00 23.410          H  
ATOM   1828 2HB  TYR A 121      10.934  -4.182  62.742  1.00 23.410          H  
ATOM   1829  HD1 TYR A 121      11.577  -7.377  61.001  1.00 23.410          H  
ATOM   1830  HD2 TYR A 121      10.373  -5.525  64.694  1.00 23.410          H  
ATOM   1831  HE1 TYR A 121      11.856  -9.509  62.186  1.00 23.410          H  
ATOM   1832  HE2 TYR A 121      10.636  -7.671  65.850  1.00 23.410          H  
ATOM   1833  HH  TYR A 121      11.795 -10.570  64.146  1.00 23.410          H  
ATOM   1834  N   ALA A 122       8.266  -4.133  63.362  1.00 14.670          N  
ATOM   1835  CA  ALA A 122       7.338  -4.228  64.475  1.00 15.000          C  
ATOM   1836  C   ALA A 122       5.909  -4.348  63.982  1.00 14.880          C  
ATOM   1837  O   ALA A 122       5.090  -5.048  64.584  1.00 14.620          O  
ATOM   1838  CB  ALA A 122       7.481  -3.026  65.377  1.00 20.870          C  
ATOM   1839  H   ALA A 122       8.861  -3.315  63.279  1.00 17.600          H  
ATOM   1840  HA  ALA A 122       7.581  -5.129  65.040  1.00 18.000          H  
ATOM   1841 1HB  ALA A 122       6.799  -3.120  66.220  1.00 25.040          H  
ATOM   1842 2HB  ALA A 122       8.506  -2.967  65.741  1.00 25.040          H  
ATOM   1843 3HB  ALA A 122       7.241  -2.122  64.816  1.00 25.040          H  
ATOM   1844  N   SER A 123       5.598  -3.647  62.894  1.00 15.100          N  
ATOM   1845  CA  SER A 123       4.260  -3.710  62.341  1.00 14.990          C  
ATOM   1846  C   SER A 123       4.002  -5.098  61.771  1.00 13.890          C  
ATOM   1847  O   SER A 123       2.922  -5.661  61.982  1.00 13.640          O  
ATOM   1848  CB  SER A 123       4.062  -2.635  61.312  1.00 21.030          C  
ATOM   1849  OG  SER A 123       4.105  -1.362  61.902  1.00 21.030          O  
ATOM   1850  H   SER A 123       6.296  -3.061  62.463  1.00 18.120          H  
ATOM   1851  HA  SER A 123       3.546  -3.537  63.144  1.00 17.990          H  
ATOM   1852 1HB  SER A 123       4.832  -2.717  60.548  1.00 25.240          H  
ATOM   1853 2HB  SER A 123       3.102  -2.782  60.838  1.00 25.240          H  
ATOM   1854  HG  SER A 123       3.842  -0.740  61.214  1.00 25.240          H  
ATOM   1855  N   LEU A 124       5.002  -5.687  61.096  1.00 13.300          N  
ATOM   1856  CA  LEU A 124       4.812  -7.033  60.586  1.00 12.340          C  
ATOM   1857  C   LEU A 124       4.613  -7.966  61.771  1.00 12.020          C  
ATOM   1858  O   LEU A 124       3.693  -8.776  61.766  1.00 11.560          O  
ATOM   1859  CB  LEU A 124       6.018  -7.504  59.753  1.00 17.660          C  
ATOM   1860  CG  LEU A 124       5.931  -8.943  59.103  1.00 17.660          C  
ATOM   1861  CD1 LEU A 124       4.741  -9.037  58.127  1.00 17.660          C  
ATOM   1862  CD2 LEU A 124       7.256  -9.236  58.380  1.00 17.660          C  
ATOM   1863  H   LEU A 124       5.861  -5.170  60.873  1.00 15.960          H  
ATOM   1864  HA  LEU A 124       3.916  -7.042  59.975  1.00 14.810          H  
ATOM   1865 1HB  LEU A 124       6.212  -6.787  58.974  1.00 21.190          H  
ATOM   1866 2HB  LEU A 124       6.891  -7.503  60.410  1.00 21.190          H  
ATOM   1867  HG  LEU A 124       5.771  -9.675  59.874  1.00 21.190          H  
ATOM   1868 1HD1 LEU A 124       4.705 -10.039  57.700  1.00 21.190          H  
ATOM   1869 2HD1 LEU A 124       3.808  -8.848  58.650  1.00 21.190          H  
ATOM   1870 3HD1 LEU A 124       4.862  -8.312  57.329  1.00 21.190          H  
ATOM   1871 1HD2 LEU A 124       7.231 -10.231  57.937  1.00 21.190          H  
ATOM   1872 2HD2 LEU A 124       7.412  -8.495  57.596  1.00 21.190          H  
ATOM   1873 3HD2 LEU A 124       8.067  -9.174  59.097  1.00 21.190          H  
ATOM   1874  N   ARG A 125       5.434  -7.813  62.823  1.00 12.400          N  
ATOM   1875  CA  ARG A 125       5.337  -8.636  64.026  1.00 12.320          C  
ATOM   1876  C   ARG A 125       3.912  -8.606  64.607  1.00 12.740          C  
ATOM   1877  O   ARG A 125       3.351  -9.659  64.940  1.00 12.480          O  
ATOM   1878  CB  ARG A 125       6.368  -8.179  65.046  1.00 17.280          C  
ATOM   1879  CG  ARG A 125       6.428  -8.951  66.349  1.00 17.280          C  
ATOM   1880  CD  ARG A 125       7.510  -8.416  67.220  1.00 17.280          C  
ATOM   1881  NE  ARG A 125       7.258  -7.027  67.611  1.00 17.280          N  
ATOM   1882  CZ  ARG A 125       8.181  -6.176  68.119  1.00 17.280          C  
ATOM   1883  NH1 ARG A 125       9.425  -6.568  68.309  1.00 17.280          N  
ATOM   1884  NH2 ARG A 125       7.827  -4.938  68.431  1.00 17.280          N  
ATOM   1885  H   ARG A 125       6.184  -7.119  62.761  1.00 14.880          H  
ATOM   1886  HA  ARG A 125       5.588  -9.655  63.766  1.00 14.780          H  
ATOM   1887 1HB  ARG A 125       7.360  -8.206  64.592  1.00 20.740          H  
ATOM   1888 2HB  ARG A 125       6.170  -7.153  65.301  1.00 20.740          H  
ATOM   1889 1HG  ARG A 125       5.481  -8.861  66.881  1.00 20.740          H  
ATOM   1890 2HG  ARG A 125       6.635 -10.002  66.141  1.00 20.740          H  
ATOM   1891 1HD  ARG A 125       7.586  -9.022  68.124  1.00 20.740          H  
ATOM   1892 2HD  ARG A 125       8.448  -8.457  66.671  1.00 20.740          H  
ATOM   1893  HE  ARG A 125       6.315  -6.677  67.490  1.00 20.740          H  
ATOM   1894 1HH1 ARG A 125       9.702  -7.514  68.088  1.00 20.740          H  
ATOM   1895 2HH1 ARG A 125      10.106  -5.926  68.692  1.00 20.740          H  
ATOM   1896 1HH2 ARG A 125       6.873  -4.635  68.290  1.00 20.740          H  
ATOM   1897 2HH2 ARG A 125       8.507  -4.297  68.815  1.00 20.740          H  
ATOM   1898  N   SER A 126       3.321  -7.409  64.700  1.00 13.470          N  
ATOM   1899  CA  SER A 126       1.957  -7.252  65.200  1.00 13.940          C  
ATOM   1900  C   SER A 126       0.968  -8.029  64.336  1.00 13.300          C  
ATOM   1901  O   SER A 126       0.108  -8.748  64.848  1.00 13.340          O  
ATOM   1902  CB  SER A 126       1.565  -5.790  65.203  1.00 19.330          C  
ATOM   1903  OG  SER A 126       0.254  -5.616  65.678  1.00 19.330          O  
ATOM   1904  H   SER A 126       3.861  -6.571  64.464  1.00 16.160          H  
ATOM   1905  HA  SER A 126       1.911  -7.640  66.215  1.00 16.730          H  
ATOM   1906 1HB  SER A 126       2.262  -5.225  65.820  1.00 23.190          H  
ATOM   1907 2HB  SER A 126       1.641  -5.399  64.193  1.00 23.190          H  
ATOM   1908  HG  SER A 126       0.026  -4.691  65.495  1.00 23.190          H  
ATOM   1909  N   LEU A 127       1.114  -7.917  63.016  1.00 12.810          N  
ATOM   1910  CA  LEU A 127       0.246  -8.618  62.081  1.00 12.230          C  
ATOM   1911  C   LEU A 127       0.381 -10.140  62.157  1.00 11.580          C  
ATOM   1912  O   LEU A 127      -0.619 -10.859  62.261  1.00 11.450          O  
ATOM   1913  CB  LEU A 127       0.567  -8.127  60.651  1.00 17.350          C  
ATOM   1914  CG  LEU A 127      -0.265  -8.663  59.414  1.00 17.350          C  
ATOM   1915  CD1 LEU A 127       0.365  -9.961  58.849  1.00 17.350          C  
ATOM   1916  CD2 LEU A 127      -1.734  -8.916  59.809  1.00 17.350          C  
ATOM   1917  H   LEU A 127       1.820  -7.264  62.659  1.00 15.370          H  
ATOM   1918  HA  LEU A 127      -0.778  -8.349  62.326  1.00 14.680          H  
ATOM   1919 1HB  LEU A 127       0.505  -7.048  60.652  1.00 20.820          H  
ATOM   1920 2HB  LEU A 127       1.601  -8.378  60.450  1.00 20.820          H  
ATOM   1921  HG  LEU A 127      -0.229  -7.916  58.632  1.00 20.820          H  
ATOM   1922 1HD1 LEU A 127      -0.210 -10.283  57.978  1.00 20.820          H  
ATOM   1923 2HD1 LEU A 127       1.392  -9.764  58.550  1.00 20.820          H  
ATOM   1924 3HD1 LEU A 127       0.357 -10.754  59.570  1.00 20.820          H  
ATOM   1925 1HD2 LEU A 127      -2.262  -9.249  58.934  1.00 20.820          H  
ATOM   1926 2HD2 LEU A 127      -1.820  -9.676  60.559  1.00 20.820          H  
ATOM   1927 3HD2 LEU A 127      -2.197  -8.020  60.183  1.00 20.820          H  
ATOM   1928  N   VAL A 128       1.604 -10.660  62.106  1.00 11.240          N  
ATOM   1929  CA  VAL A 128       1.771 -12.112  62.080  1.00 10.740          C  
ATOM   1930  C   VAL A 128       1.258 -12.742  63.367  1.00 11.260          C  
ATOM   1931  O   VAL A 128       0.729 -13.853  63.354  1.00 11.240          O  
ATOM   1932  CB  VAL A 128       3.239 -12.530  61.821  1.00 15.240          C  
ATOM   1933  CG1 VAL A 128       3.697 -12.013  60.457  1.00 15.240          C  
ATOM   1934  CG2 VAL A 128       4.125 -11.994  62.903  1.00 15.240          C  
ATOM   1935  H   VAL A 128       2.398 -10.023  62.052  1.00 13.490          H  
ATOM   1936  HA  VAL A 128       1.177 -12.501  61.253  1.00 12.890          H  
ATOM   1937  HB  VAL A 128       3.302 -13.611  61.800  1.00 18.280          H  
ATOM   1938 1HG1 VAL A 128       4.728 -12.320  60.276  1.00 18.280          H  
ATOM   1939 2HG1 VAL A 128       3.053 -12.419  59.679  1.00 18.280          H  
ATOM   1940 3HG1 VAL A 128       3.638 -10.932  60.440  1.00 18.280          H  
ATOM   1941 1HG2 VAL A 128       5.136 -12.275  62.727  1.00 18.280          H  
ATOM   1942 2HG2 VAL A 128       4.043 -10.943  62.887  1.00 18.280          H  
ATOM   1943 3HG2 VAL A 128       3.841 -12.366  63.876  1.00 18.280          H  
ATOM   1944  N   ALA A 129       1.333 -12.008  64.473  1.00 11.880          N  
ATOM   1945  CA  ALA A 129       0.855 -12.475  65.762  1.00 12.560          C  
ATOM   1946  C   ALA A 129      -0.637 -12.838  65.750  1.00 12.700          C  
ATOM   1947  O   ALA A 129      -1.085 -13.596  66.612  1.00 13.160          O  
ATOM   1948  CB  ALA A 129       1.110 -11.415  66.817  1.00 17.310          C  
ATOM   1949  H   ALA A 129       1.825 -11.107  64.441  1.00 14.260          H  
ATOM   1950  HA  ALA A 129       1.417 -13.371  66.018  1.00 15.070          H  
ATOM   1951 1HB  ALA A 129       0.789 -11.783  67.788  1.00 20.770          H  
ATOM   1952 2HB  ALA A 129       2.175 -11.181  66.845  1.00 20.770          H  
ATOM   1953 3HB  ALA A 129       0.551 -10.517  66.565  1.00 20.770          H  
ATOM   1954  N   SER A 130      -1.424 -12.262  64.831  1.00 12.420          N  
ATOM   1955  CA  SER A 130      -2.859 -12.535  64.774  1.00 12.520          C  
ATOM   1956  C   SER A 130      -3.217 -13.706  63.845  1.00 11.960          C  
ATOM   1957  O   SER A 130      -4.387 -14.095  63.753  1.00 12.030          O  
ATOM   1958  CB  SER A 130      -3.610 -11.296  64.310  1.00 17.490          C  
ATOM   1959  OG  SER A 130      -3.496 -10.240  65.228  1.00 17.490          O  
ATOM   1960  H   SER A 130      -1.026 -11.659  64.106  1.00 14.900          H  
ATOM   1961  HA  SER A 130      -3.195 -12.784  65.779  1.00 15.020          H  
ATOM   1962 1HB  SER A 130      -3.214 -10.982  63.343  1.00 20.990          H  
ATOM   1963 2HB  SER A 130      -4.655 -11.543  64.172  1.00 20.990          H  
ATOM   1964  HG  SER A 130      -4.020  -9.522  64.870  1.00 20.990          H  
ATOM   1965  N   SER A 131      -2.226 -14.251  63.137  1.00 11.470          N  
ATOM   1966  CA  SER A 131      -2.449 -15.333  62.174  1.00 11.050          C  
ATOM   1967  C   SER A 131      -2.574 -16.695  62.860  1.00 10.980          C  
ATOM   1968  O   SER A 131      -2.260 -16.845  64.043  1.00 11.550          O  
ATOM   1969  CB  SER A 131      -1.325 -15.374  61.153  1.00 15.640          C  
ATOM   1970  OG  SER A 131      -0.122 -15.804  61.733  1.00 15.640          O  
ATOM   1971  H   SER A 131      -1.271 -13.926  63.284  1.00 13.760          H  
ATOM   1972  HA  SER A 131      -3.381 -15.133  61.649  1.00 13.260          H  
ATOM   1973 1HB  SER A 131      -1.598 -16.044  60.340  1.00 18.770          H  
ATOM   1974 2HB  SER A 131      -1.188 -14.381  60.727  1.00 18.770          H  
ATOM   1975  HG  SER A 131       0.176 -15.083  62.318  1.00 18.770          H  
ATOM   1976  N   GLY A 132      -3.014 -17.711  62.111  1.00 10.370          N  
ATOM   1977  CA  GLY A 132      -3.103 -19.057  62.672  1.00 10.430          C  
ATOM   1978  C   GLY A 132      -1.754 -19.764  62.584  1.00 10.640          C  
ATOM   1979  O   GLY A 132      -0.768 -19.175  62.144  1.00 10.410          O  
ATOM   1980  H   GLY A 132      -3.276 -17.547  61.150  1.00 12.440          H  
ATOM   1981 1HA  GLY A 132      -3.421 -18.997  63.713  1.00 12.520          H  
ATOM   1982 2HA  GLY A 132      -3.857 -19.628  62.134  1.00 12.520          H  
ATOM   1983  N   THR A 133      -1.714 -21.045  62.953  1.00 11.140          N  
ATOM   1984  CA  THR A 133      -0.450 -21.778  62.947  1.00 11.390          C  
ATOM   1985  C   THR A 133      -0.338 -22.906  61.921  1.00 10.600          C  
ATOM   1986  O   THR A 133       0.769 -23.376  61.646  1.00 10.990          O  
ATOM   1987  CB  THR A 133      -0.203 -22.379  64.337  1.00 15.850          C  
ATOM   1988  OG1 THR A 133      -1.282 -23.276  64.658  1.00 15.850          O  
ATOM   1989  CG2 THR A 133      -0.134 -21.272  65.376  1.00 15.850          C  
ATOM   1990  H   THR A 133      -2.543 -21.501  63.305  1.00 13.370          H  
ATOM   1991  HA  THR A 133       0.349 -21.067  62.738  1.00 13.670          H  
ATOM   1992  HB  THR A 133       0.734 -22.935  64.330  1.00 19.020          H  
ATOM   1993  HG1 THR A 133      -1.042 -23.802  65.430  1.00 19.020          H  
ATOM   1994 1HG2 THR A 133       0.042 -21.709  66.358  1.00 19.020          H  
ATOM   1995 2HG2 THR A 133       0.683 -20.595  65.127  1.00 19.020          H  
ATOM   1996 3HG2 THR A 133      -1.068 -20.717  65.392  1.00 19.020          H  
ATOM   1997  N   LEU A 134      -1.458 -23.363  61.365  1.00  9.570          N  
ATOM   1998  CA  LEU A 134      -1.402 -24.487  60.436  1.00  8.810          C  
ATOM   1999  C   LEU A 134      -1.721 -24.115  59.000  1.00  7.940          C  
ATOM   2000  O   LEU A 134      -2.828 -23.677  58.682  1.00  7.850          O  
ATOM   2001  CB  LEU A 134      -2.349 -25.605  60.892  1.00 12.640          C  
ATOM   2002  CG  LEU A 134      -2.473 -26.851  59.947  1.00 12.640          C  
ATOM   2003  CD1 LEU A 134      -1.117 -27.575  59.823  1.00 12.640          C  
ATOM   2004  CD2 LEU A 134      -3.534 -27.787  60.522  1.00 12.640          C  
ATOM   2005  H   LEU A 134      -2.340 -22.943  61.600  1.00 11.480          H  
ATOM   2006  HA  LEU A 134      -0.388 -24.877  60.455  1.00 10.570          H  
ATOM   2007 1HB  LEU A 134      -2.011 -25.959  61.865  1.00 15.170          H  
ATOM   2008 2HB  LEU A 134      -3.345 -25.180  61.012  1.00 15.170          H  
ATOM   2009  HG  LEU A 134      -2.779 -26.532  58.950  1.00 15.170          H  
ATOM   2010 1HD1 LEU A 134      -1.223 -28.436  59.173  1.00 15.170          H  
ATOM   2011 2HD1 LEU A 134      -0.368 -26.917  59.397  1.00 15.170          H  
ATOM   2012 3HD1 LEU A 134      -0.790 -27.906  60.805  1.00 15.170          H  
ATOM   2013 1HD2 LEU A 134      -3.647 -28.655  59.882  1.00 15.170          H  
ATOM   2014 2HD2 LEU A 134      -3.233 -28.113  61.519  1.00 15.170          H  
ATOM   2015 3HD2 LEU A 134      -4.485 -27.259  60.585  1.00 15.170          H  
ATOM   2016  N   GLU A 135      -0.740 -24.321  58.135  1.00  7.390          N  
ATOM   2017  CA  GLU A 135      -0.846 -24.052  56.712  1.00  6.490          C  
ATOM   2018  C   GLU A 135      -0.184 -25.213  55.977  1.00  5.960          C  
ATOM   2019  O   GLU A 135       0.742 -25.831  56.506  1.00  6.460          O  
ATOM   2020  CB  GLU A 135      -0.200 -22.709  56.356  1.00  9.450          C  
ATOM   2021  CG  GLU A 135      -0.847 -21.476  56.990  1.00  9.450          C  
ATOM   2022  CD  GLU A 135      -0.155 -20.191  56.598  1.00  9.450          C  
ATOM   2023  OE1 GLU A 135       1.026 -20.096  56.844  1.00  9.450          O  
ATOM   2024  OE2 GLU A 135      -0.787 -19.321  56.056  1.00  9.450          O  
ATOM   2025  H   GLU A 135       0.136 -24.682  58.491  1.00  8.870          H  
ATOM   2026  HA  GLU A 135      -1.898 -24.022  56.430  1.00  7.790          H  
ATOM   2027 1HB  GLU A 135       0.846 -22.716  56.644  1.00 11.340          H  
ATOM   2028 2HB  GLU A 135      -0.256 -22.563  55.287  1.00 11.340          H  
ATOM   2029 1HG  GLU A 135      -1.893 -21.430  56.692  1.00 11.340          H  
ATOM   2030 2HG  GLU A 135      -0.812 -21.571  58.075  1.00 11.340          H  
ATOM   2031  N   PHE A 136      -0.629 -25.491  54.758  1.00  5.090          N  
ATOM   2032  CA  PHE A 136      -0.069 -26.585  53.970  1.00  4.710          C  
ATOM   2033  C   PHE A 136       0.542 -26.120  52.661  1.00  3.980          C  
ATOM   2034  O   PHE A 136       0.131 -25.099  52.111  1.00  3.490          O  
ATOM   2035  CB  PHE A 136      -1.157 -27.612  53.668  1.00  6.750          C  
ATOM   2036  CG  PHE A 136      -1.733 -28.285  54.889  1.00  6.750          C  
ATOM   2037  CD1 PHE A 136      -2.833 -27.745  55.546  1.00  6.750          C  
ATOM   2038  CD2 PHE A 136      -1.189 -29.464  55.372  1.00  6.750          C  
ATOM   2039  CE1 PHE A 136      -3.369 -28.370  56.648  1.00  6.750          C  
ATOM   2040  CE2 PHE A 136      -1.727 -30.089  56.474  1.00  6.750          C  
ATOM   2041  CZ  PHE A 136      -2.819 -29.544  57.108  1.00  6.750          C  
ATOM   2042  H   PHE A 136      -1.391 -24.950  54.378  1.00  6.110          H  
ATOM   2043  HA  PHE A 136       0.717 -27.066  54.554  1.00  5.650          H  
ATOM   2044 1HB  PHE A 136      -1.970 -27.131  53.130  1.00  8.100          H  
ATOM   2045 2HB  PHE A 136      -0.753 -28.383  53.013  1.00  8.100          H  
ATOM   2046  HD1 PHE A 136      -3.274 -26.820  55.181  1.00  8.100          H  
ATOM   2047  HD2 PHE A 136      -0.327 -29.902  54.868  1.00  8.100          H  
ATOM   2048  HE1 PHE A 136      -4.233 -27.937  57.153  1.00  8.100          H  
ATOM   2049  HE2 PHE A 136      -1.291 -31.019  56.842  1.00  8.100          H  
ATOM   2050  HZ  PHE A 136      -3.242 -30.043  57.977  1.00  8.100          H  
ATOM   2051  N   ILE A 137       1.493 -26.907  52.160  1.00  4.120          N  
ATOM   2052  CA  ILE A 137       2.152 -26.654  50.880  1.00  3.640          C  
ATOM   2053  C   ILE A 137       1.372 -27.327  49.741  1.00  3.540          C  
ATOM   2054  O   ILE A 137       1.203 -28.551  49.719  1.00  4.340          O  
ATOM   2055  CB  ILE A 137       3.589 -27.211  50.889  1.00  5.290          C  
ATOM   2056  CG1 ILE A 137       4.431 -26.635  52.069  1.00  5.290          C  
ATOM   2057  CG2 ILE A 137       4.266 -26.930  49.561  1.00  5.290          C  
ATOM   2058  CD1 ILE A 137       4.618 -25.191  52.108  1.00  5.290          C  
ATOM   2059  H   ILE A 137       1.761 -27.725  52.692  1.00  4.940          H  
ATOM   2060  HA  ILE A 137       2.170 -25.579  50.692  1.00  4.370          H  
ATOM   2061  HB  ILE A 137       3.541 -28.276  51.032  1.00  6.350          H  
ATOM   2062 1HG1 ILE A 137       3.961 -26.936  53.003  1.00  6.350          H  
ATOM   2063 2HG1 ILE A 137       5.418 -27.047  52.024  1.00  6.350          H  
ATOM   2064 1HG2 ILE A 137       5.267 -27.357  49.558  1.00  6.350          H  
ATOM   2065 2HG2 ILE A 137       3.693 -27.376  48.779  1.00  6.350          H  
ATOM   2066 3HG2 ILE A 137       4.330 -25.858  49.381  1.00  6.350          H  
ATOM   2067 1HD1 ILE A 137       5.219 -24.950  52.971  1.00  6.350          H  
ATOM   2068 2HD1 ILE A 137       5.135 -24.848  51.225  1.00  6.350          H  
ATOM   2069 3HD1 ILE A 137       3.667 -24.705  52.179  1.00  6.350          H  
ATOM   2070  N   THR A 138       0.966 -26.513  48.767  1.00  2.850          N  
ATOM   2071  CA  THR A 138       0.153 -26.875  47.605  1.00  3.310          C  
ATOM   2072  C   THR A 138       0.743 -27.983  46.731  1.00  4.510          C  
ATOM   2073  O   THR A 138       0.021 -28.864  46.258  1.00  5.410          O  
ATOM   2074  CB  THR A 138       0.000 -25.635  46.703  1.00  4.450          C  
ATOM   2075  OG1 THR A 138      -0.590 -24.564  47.438  1.00  4.450          O  
ATOM   2076  CG2 THR A 138      -0.904 -25.925  45.511  1.00  4.450          C  
ATOM   2077  H   THR A 138       1.177 -25.530  48.870  1.00  3.420          H  
ATOM   2078  HA  THR A 138      -0.825 -27.198  47.960  1.00  3.970          H  
ATOM   2079  HB  THR A 138       0.980 -25.332  46.350  1.00  5.340          H  
ATOM   2080  HG1 THR A 138      -0.362 -23.725  46.970  1.00  5.340          H  
ATOM   2081 1HG2 THR A 138      -0.985 -25.021  44.908  1.00  5.340          H  
ATOM   2082 2HG2 THR A 138      -0.515 -26.720  44.903  1.00  5.340          H  
ATOM   2083 3HG2 THR A 138      -1.888 -26.211  45.872  1.00  5.340          H  
ATOM   2084  N   GLU A 139       2.041 -27.893  46.454  1.00  4.710          N  
ATOM   2085  CA  GLU A 139       2.724 -28.840  45.573  1.00  5.880          C  
ATOM   2086  C   GLU A 139       3.987 -29.374  46.216  1.00  5.740          C  
ATOM   2087  O   GLU A 139       4.576 -28.719  47.070  1.00  4.750          O  
ATOM   2088  CB  GLU A 139       3.082 -28.203  44.228  1.00  7.760          C  
ATOM   2089  CG  GLU A 139       1.902 -27.739  43.402  1.00  7.760          C  
ATOM   2090  CD  GLU A 139       2.296 -27.242  42.057  1.00  7.760          C  
ATOM   2091  OE1 GLU A 139       3.468 -27.145  41.820  1.00  7.760          O  
ATOM   2092  OE2 GLU A 139       1.428 -26.908  41.277  1.00  7.760          O  
ATOM   2093  H   GLU A 139       2.565 -27.148  46.892  1.00  5.650          H  
ATOM   2094  HA  GLU A 139       2.059 -29.683  45.388  1.00  7.060          H  
ATOM   2095 1HB  GLU A 139       3.726 -27.342  44.399  1.00  9.320          H  
ATOM   2096 2HB  GLU A 139       3.650 -28.917  43.631  1.00  9.320          H  
ATOM   2097 1HG  GLU A 139       1.173 -28.542  43.307  1.00  9.320          H  
ATOM   2098 2HG  GLU A 139       1.445 -26.921  43.931  1.00  9.320          H  
ATOM   2099  N   GLY A 140       4.431 -30.549  45.786  1.00  6.770          N  
ATOM   2100  CA  GLY A 140       5.656 -31.096  46.339  1.00  6.810          C  
ATOM   2101  C   GLY A 140       6.844 -30.176  46.082  1.00  6.400          C  
ATOM   2102  O   GLY A 140       7.009 -29.613  44.996  1.00  6.750          O  
ATOM   2103  H   GLY A 140       3.920 -31.054  45.076  1.00  8.120          H  
ATOM   2104 1HA  GLY A 140       5.534 -31.246  47.412  1.00  8.170          H  
ATOM   2105 2HA  GLY A 140       5.849 -32.073  45.899  1.00  8.170          H  
ATOM   2106  N   PHE A 141       7.673 -30.063  47.106  1.00  5.830          N  
ATOM   2107  CA  PHE A 141       8.884 -29.265  47.129  1.00  5.490          C  
ATOM   2108  C   PHE A 141       9.779 -29.731  48.259  1.00  6.200          C  
ATOM   2109  O   PHE A 141       9.289 -29.917  49.384  1.00  6.550          O  
ATOM   2110  CB  PHE A 141       8.572 -27.785  47.304  1.00  7.820          C  
ATOM   2111  CG  PHE A 141       9.814 -26.986  47.319  1.00  7.820          C  
ATOM   2112  CD1 PHE A 141      10.458 -26.708  46.149  1.00  7.820          C  
ATOM   2113  CD2 PHE A 141      10.361 -26.533  48.510  1.00  7.820          C  
ATOM   2114  CE1 PHE A 141      11.626 -26.006  46.144  1.00  7.820          C  
ATOM   2115  CE2 PHE A 141      11.533 -25.819  48.503  1.00  7.820          C  
ATOM   2116  CZ  PHE A 141      12.165 -25.562  47.315  1.00  7.820          C  
ATOM   2117  H   PHE A 141       7.431 -30.575  47.935  1.00  7.000          H  
ATOM   2118  HA  PHE A 141       9.412 -29.397  46.193  1.00  6.590          H  
ATOM   2119 1HB  PHE A 141       7.942 -27.443  46.480  1.00  9.390          H  
ATOM   2120 2HB  PHE A 141       8.030 -27.620  48.233  1.00  9.390          H  
ATOM   2121  HD1 PHE A 141      10.032 -27.066  45.219  1.00  9.390          H  
ATOM   2122  HD2 PHE A 141       9.858 -26.755  49.456  1.00  9.390          H  
ATOM   2123  HE1 PHE A 141      12.146 -25.800  45.205  1.00  9.390          H  
ATOM   2124  HE2 PHE A 141      11.969 -25.467  49.429  1.00  9.390          H  
ATOM   2125  HZ  PHE A 141      13.104 -25.005  47.298  1.00  9.390          H  
ATOM   2126  N   THR A 142      11.069 -29.921  47.986  1.00  6.490          N  
ATOM   2127  CA  THR A 142      11.996 -30.342  49.026  1.00  7.310          C  
ATOM   2128  C   THR A 142      12.734 -29.139  49.617  1.00  7.200          C  
ATOM   2129  O   THR A 142      13.420 -28.398  48.908  1.00  6.720          O  
ATOM   2130  CB  THR A 142      13.040 -31.356  48.500  1.00  9.910          C  
ATOM   2131  OG1 THR A 142      12.383 -32.520  47.971  1.00  9.910          O  
ATOM   2132  CG2 THR A 142      13.914 -31.815  49.677  1.00  9.910          C  
ATOM   2133  H   THR A 142      11.415 -29.780  47.046  1.00  7.790          H  
ATOM   2134  HA  THR A 142      11.432 -30.813  49.820  1.00  8.770          H  
ATOM   2135  HB  THR A 142      13.653 -30.897  47.728  1.00 11.890          H  
ATOM   2136  HG1 THR A 142      13.030 -33.084  47.539  1.00 11.890          H  
ATOM   2137 1HG2 THR A 142      14.642 -32.542  49.327  1.00 11.890          H  
ATOM   2138 2HG2 THR A 142      14.440 -30.972  50.116  1.00 11.890          H  
ATOM   2139 3HG2 THR A 142      13.278 -32.275  50.434  1.00 11.890          H  
ATOM   2140  N   TRP A 143      12.639 -28.994  50.932  1.00  7.800          N  
ATOM   2141  CA  TRP A 143      13.263 -27.911  51.678  1.00  8.030          C  
ATOM   2142  C   TRP A 143      14.076 -28.482  52.832  1.00  8.760          C  
ATOM   2143  O   TRP A 143      13.572 -29.249  53.637  1.00  9.430          O  
ATOM   2144  CB  TRP A 143      12.152 -27.001  52.217  1.00 11.150          C  
ATOM   2145  CG  TRP A 143      12.601 -25.825  53.016  1.00 11.150          C  
ATOM   2146  CD1 TRP A 143      12.902 -24.591  52.537  1.00 11.150          C  
ATOM   2147  CD2 TRP A 143      12.764 -25.749  54.454  1.00 11.150          C  
ATOM   2148  NE1 TRP A 143      13.250 -23.758  53.564  1.00 11.150          N  
ATOM   2149  CE2 TRP A 143      13.166 -24.448  54.747  1.00 11.150          C  
ATOM   2150  CE3 TRP A 143      12.603 -26.663  55.495  1.00 11.150          C  
ATOM   2151  CZ2 TRP A 143      13.410 -24.029  56.044  1.00 11.150          C  
ATOM   2152  CZ3 TRP A 143      12.858 -26.241  56.781  1.00 11.150          C  
ATOM   2153  CH2 TRP A 143      13.250 -24.960  57.052  1.00 11.150          C  
ATOM   2154  H   TRP A 143      12.067 -29.678  51.424  1.00  9.360          H  
ATOM   2155  HA  TRP A 143      13.920 -27.349  51.014  1.00  9.640          H  
ATOM   2156 1HB  TRP A 143      11.555 -26.636  51.396  1.00 13.380          H  
ATOM   2157 2HB  TRP A 143      11.485 -27.592  52.846  1.00 13.380          H  
ATOM   2158  HD1 TRP A 143      12.869 -24.307  51.489  1.00 13.380          H  
ATOM   2159  HE1 TRP A 143      13.515 -22.788  53.466  1.00 13.380          H  
ATOM   2160  HE3 TRP A 143      12.288 -27.690  55.296  1.00 13.380          H  
ATOM   2161  HZ2 TRP A 143      13.721 -23.012  56.278  1.00 13.380          H  
ATOM   2162  HZ3 TRP A 143      12.737 -26.943  57.568  1.00 13.380          H  
ATOM   2163  HH2 TRP A 143      13.434 -24.661  58.084  1.00 13.380          H  
ATOM   2164  N   THR A 144      15.350 -28.118  52.940  1.00  8.750          N  
ATOM   2165  CA  THR A 144      16.215 -28.656  54.007  1.00  9.610          C  
ATOM   2166  C   THR A 144      16.085 -30.196  54.157  1.00  9.980          C  
ATOM   2167  O   THR A 144      16.047 -30.740  55.265  1.00 10.800          O  
ATOM   2168  CB  THR A 144      15.946 -27.926  55.347  1.00 13.110          C  
ATOM   2169  OG1 THR A 144      15.962 -26.529  55.108  1.00 13.110          O  
ATOM   2170  CG2 THR A 144      17.019 -28.201  56.401  1.00 13.110          C  
ATOM   2171  H   THR A 144      15.736 -27.464  52.272  1.00 10.500          H  
ATOM   2172  HA  THR A 144      17.250 -28.444  53.734  1.00 11.530          H  
ATOM   2173  HB  THR A 144      14.978 -28.226  55.734  1.00 15.730          H  
ATOM   2174  HG1 THR A 144      15.179 -26.292  54.588  1.00 15.730          H  
ATOM   2175 1HG2 THR A 144      16.775 -27.632  57.296  1.00 15.730          H  
ATOM   2176 2HG2 THR A 144      17.083 -29.239  56.667  1.00 15.730          H  
ATOM   2177 3HG2 THR A 144      17.984 -27.878  56.021  1.00 15.730          H  
ATOM   2178  N   GLY A 145      16.015 -30.897  53.023  1.00  9.430          N  
ATOM   2179  CA  GLY A 145      15.956 -32.362  52.984  1.00  9.700          C  
ATOM   2180  C   GLY A 145      14.583 -33.020  53.195  1.00  9.490          C  
ATOM   2181  O   GLY A 145      14.478 -34.246  53.120  1.00  9.720          O  
ATOM   2182  H   GLY A 145      16.057 -30.385  52.152  1.00 11.320          H  
ATOM   2183 1HA  GLY A 145      16.353 -32.693  52.025  1.00 11.640          H  
ATOM   2184 2HA  GLY A 145      16.641 -32.749  53.736  1.00 11.640          H  
ATOM   2185  N   VAL A 146      13.536 -32.239  53.431  1.00  9.180          N  
ATOM   2186  CA  VAL A 146      12.199 -32.796  53.668  1.00  9.290          C  
ATOM   2187  C   VAL A 146      11.146 -32.210  52.740  1.00  8.110          C  
ATOM   2188  O   VAL A 146      11.332 -31.129  52.187  1.00  7.560          O  
ATOM   2189  CB  VAL A 146      11.785 -32.586  55.139  1.00 12.960          C  
ATOM   2190  CG1 VAL A 146      12.708 -33.341  56.078  1.00 12.960          C  
ATOM   2191  CG2 VAL A 146      11.886 -31.105  55.483  1.00 12.960          C  
ATOM   2192  H   VAL A 146      13.679 -31.228  53.493  1.00 11.020          H  
ATOM   2193  HA  VAL A 146      12.240 -33.870  53.487  1.00 11.150          H  
ATOM   2194  HB  VAL A 146      10.761 -32.935  55.270  1.00 15.550          H  
ATOM   2195 1HG1 VAL A 146      12.398 -33.175  57.108  1.00 15.550          H  
ATOM   2196 2HG1 VAL A 146      12.663 -34.405  55.850  1.00 15.550          H  
ATOM   2197 3HG1 VAL A 146      13.728 -32.988  55.947  1.00 15.550          H  
ATOM   2198 1HG2 VAL A 146      11.568 -30.966  56.502  1.00 15.550          H  
ATOM   2199 2HG2 VAL A 146      12.910 -30.776  55.374  1.00 15.550          H  
ATOM   2200 3HG2 VAL A 146      11.257 -30.520  54.823  1.00 15.550          H  
ATOM   2201  N   THR A 147       9.997 -32.874  52.596  1.00  7.780          N  
ATOM   2202  CA  THR A 147       9.005 -32.335  51.675  1.00  6.750          C  
ATOM   2203  C   THR A 147       7.717 -31.808  52.277  1.00  6.180          C  
ATOM   2204  O   THR A 147       7.166 -32.368  53.228  1.00  6.420          O  
ATOM   2205  CB  THR A 147       8.650 -33.400  50.633  1.00  9.860          C  
ATOM   2206  OG1 THR A 147       8.158 -34.570  51.310  1.00  9.860          O  
ATOM   2207  CG2 THR A 147       9.876 -33.740  49.810  1.00  9.860          C  
ATOM   2208  H   THR A 147       9.825 -33.752  53.069  1.00  9.340          H  
ATOM   2209  HA  THR A 147       9.464 -31.509  51.149  1.00  8.100          H  
ATOM   2210  HB  THR A 147       7.872 -33.018  49.974  1.00 11.830          H  
ATOM   2211  HG1 THR A 147       7.319 -34.358  51.749  1.00 11.830          H  
ATOM   2212 1HG2 THR A 147       9.621 -34.492  49.068  1.00 11.830          H  
ATOM   2213 2HG2 THR A 147      10.220 -32.843  49.311  1.00 11.830          H  
ATOM   2214 3HG2 THR A 147      10.666 -34.122  50.450  1.00 11.830          H  
ATOM   2215  N   GLN A 148       7.199 -30.774  51.587  1.00  5.490          N  
ATOM   2216  CA  GLN A 148       5.969 -30.037  51.914  1.00  4.930          C  
ATOM   2217  C   GLN A 148       6.035 -29.379  53.286  1.00  4.780          C  
ATOM   2218  O   GLN A 148       5.055 -29.333  54.031  1.00  4.880          O  
ATOM   2219  CB  GLN A 148       4.706 -30.905  51.800  1.00  7.130          C  
ATOM   2220  CG  GLN A 148       4.366 -31.345  50.383  1.00  7.130          C  
ATOM   2221  CD  GLN A 148       3.071 -32.164  50.319  1.00  7.130          C  
ATOM   2222  OE1 GLN A 148       3.120 -33.390  50.468  1.00  7.130          O  
ATOM   2223  NE2 GLN A 148       1.917 -31.515  50.116  1.00  7.130          N  
ATOM   2224  H   GLN A 148       7.785 -30.431  50.816  1.00  6.590          H  
ATOM   2225  HA  GLN A 148       5.867 -29.241  51.180  1.00  5.920          H  
ATOM   2226 1HB  GLN A 148       4.815 -31.799  52.413  1.00  8.550          H  
ATOM   2227 2HB  GLN A 148       3.851 -30.356  52.186  1.00  8.550          H  
ATOM   2228 1HG  GLN A 148       4.240 -30.456  49.757  1.00  8.550          H  
ATOM   2229 2HG  GLN A 148       5.180 -31.958  50.006  1.00  8.550          H  
ATOM   2230 1HE2 GLN A 148       1.061 -32.033  50.072  1.00  8.550          H  
ATOM   2231 2HE2 GLN A 148       1.870 -30.491  49.998  1.00  8.550          H  
ATOM   2232  N   ASN A 149       7.194 -28.810  53.571  1.00  4.720          N  
ATOM   2233  CA  ASN A 149       7.481 -28.079  54.782  1.00  4.800          C  
ATOM   2234  C   ASN A 149       7.512 -26.590  54.489  1.00  3.790          C  
ATOM   2235  O   ASN A 149       7.634 -26.182  53.333  1.00  2.920          O  
ATOM   2236  CB  ASN A 149       8.749 -28.606  55.388  1.00  6.690          C  
ATOM   2237  CG  ASN A 149       8.520 -29.999  55.886  1.00  6.690          C  
ATOM   2238  OD1 ASN A 149       8.853 -30.967  55.213  1.00  6.690          O  
ATOM   2239  ND2 ASN A 149       7.948 -30.123  57.055  1.00  6.690          N  
ATOM   2240  H   ASN A 149       7.933 -28.886  52.886  1.00  5.660          H  
ATOM   2241  HA  ASN A 149       6.670 -28.250  55.490  1.00  5.760          H  
ATOM   2242 1HB  ASN A 149       9.541 -28.616  54.636  1.00  8.030          H  
ATOM   2243 2HB  ASN A 149       9.074 -27.974  56.199  1.00  8.030          H  
ATOM   2244 1HD2 ASN A 149       7.766 -31.038  57.427  1.00  8.030          H  
ATOM   2245 2HD2 ASN A 149       7.676 -29.315  57.569  1.00  8.030          H  
ATOM   2246  N   GLY A 150       7.369 -25.786  55.530  1.00  4.150          N  
ATOM   2247  CA  GLY A 150       7.382 -24.341  55.396  1.00  3.720          C  
ATOM   2248  C   GLY A 150       8.775 -23.751  55.457  1.00  3.880          C  
ATOM   2249  O   GLY A 150       9.762 -24.382  55.093  1.00  3.160          O  
ATOM   2250  H   GLY A 150       7.261 -26.193  56.448  1.00  4.980          H  
ATOM   2251 1HA  GLY A 150       6.913 -24.059  54.455  1.00  4.460          H  
ATOM   2252 2HA  GLY A 150       6.789 -23.909  56.199  1.00  4.460          H  
ATOM   2253  N   GLY A 151       8.848 -22.514  55.917  1.00  4.880          N  
ATOM   2254  CA  GLY A 151      10.103 -21.791  55.982  1.00  5.220          C  
ATOM   2255  C   GLY A 151       9.848 -20.409  56.559  1.00  5.720          C  
ATOM   2256  O   GLY A 151       8.704 -20.065  56.866  1.00  5.830          O  
ATOM   2257  H   GLY A 151       8.005 -22.057  56.230  1.00  5.860          H  
ATOM   2258 1HA  GLY A 151      10.818 -22.330  56.600  1.00  6.260          H  
ATOM   2259 2HA  GLY A 151      10.535 -21.722  54.989  1.00  6.260          H  
ATOM   2260  N   SER A 152      10.914 -19.635  56.733  1.00  6.130          N  
ATOM   2261  CA  SER A 152      10.826 -18.301  57.320  1.00  6.650          C  
ATOM   2262  C   SER A 152       9.935 -17.416  56.465  1.00  7.060          C  
ATOM   2263  O   SER A 152       9.965 -17.523  55.234  1.00  6.770          O  
ATOM   2264  CB  SER A 152      12.213 -17.694  57.438  1.00  9.100          C  
ATOM   2265  OG  SER A 152      13.050 -18.450  58.301  1.00  9.100          O  
ATOM   2266  H   SER A 152      11.821 -19.984  56.459  1.00  7.360          H  
ATOM   2267  HA  SER A 152      10.382 -18.381  58.314  1.00  7.980          H  
ATOM   2268 1HB  SER A 152      12.667 -17.635  56.451  1.00 10.920          H  
ATOM   2269 2HB  SER A 152      12.124 -16.675  57.817  1.00 10.920          H  
ATOM   2270  HG  SER A 152      13.877 -17.943  58.355  1.00 10.920          H  
ATOM   2271  N   ILE A 153       9.235 -16.470  57.091  1.00  7.870          N  
ATOM   2272  CA  ILE A 153       8.325 -15.592  56.347  1.00  8.340          C  
ATOM   2273  C   ILE A 153       8.956 -14.887  55.141  1.00  7.410          C  
ATOM   2274  O   ILE A 153       8.264 -14.609  54.156  1.00  7.430          O  
ATOM   2275  CB  ILE A 153       7.645 -14.580  57.294  1.00 11.490          C  
ATOM   2276  CG1 ILE A 153       6.461 -13.889  56.575  1.00 11.490          C  
ATOM   2277  CG2 ILE A 153       8.652 -13.562  57.843  1.00 11.490          C  
ATOM   2278  CD1 ILE A 153       5.527 -13.104  57.489  1.00 11.490          C  
ATOM   2279  H   ILE A 153       9.271 -16.453  58.118  1.00  9.440          H  
ATOM   2280  HA  ILE A 153       7.536 -16.215  55.968  1.00 10.010          H  
ATOM   2281  HB  ILE A 153       7.220 -15.135  58.090  1.00 13.790          H  
ATOM   2282 1HG1 ILE A 153       6.845 -13.215  55.851  1.00 13.790          H  
ATOM   2283 2HG1 ILE A 153       5.876 -14.652  56.059  1.00 13.790          H  
ATOM   2284 1HG2 ILE A 153       8.161 -12.890  58.534  1.00 13.790          H  
ATOM   2285 2HG2 ILE A 153       9.452 -14.088  58.362  1.00 13.790          H  
ATOM   2286 3HG2 ILE A 153       9.061 -12.993  57.026  1.00 13.790          H  
ATOM   2287 1HD1 ILE A 153       4.729 -12.662  56.892  1.00 13.790          H  
ATOM   2288 2HD1 ILE A 153       5.096 -13.779  58.228  1.00 13.790          H  
ATOM   2289 3HD1 ILE A 153       6.058 -12.313  57.997  1.00 13.790          H  
ATOM   2290  N   ALA A 154      10.247 -14.569  55.182  1.00  6.730          N  
ATOM   2291  CA  ALA A 154      10.847 -13.927  54.021  1.00  5.900          C  
ATOM   2292  C   ALA A 154      10.734 -14.839  52.789  1.00  4.960          C  
ATOM   2293  O   ALA A 154      10.462 -14.374  51.671  1.00  4.880          O  
ATOM   2294  CB  ALA A 154      12.294 -13.585  54.321  1.00  8.590          C  
ATOM   2295  H   ALA A 154      10.802 -14.764  56.006  1.00  8.080          H  
ATOM   2296  HA  ALA A 154      10.301 -13.018  53.800  1.00  7.080          H  
ATOM   2297 1HB  ALA A 154      12.729 -13.103  53.473  1.00 10.310          H  
ATOM   2298 2HB  ALA A 154      12.343 -12.917  55.180  1.00 10.310          H  
ATOM   2299 3HB  ALA A 154      12.850 -14.492  54.537  1.00 10.310          H  
ATOM   2300  N   CYS A 155      10.908 -16.154  52.991  1.00  4.420          N  
ATOM   2301  CA  CYS A 155      10.876 -17.050  51.851  1.00  3.710          C  
ATOM   2302  C   CYS A 155       9.439 -17.416  51.531  1.00  3.480          C  
ATOM   2303  O   CYS A 155       9.113 -17.712  50.389  1.00  3.490          O  
ATOM   2304  CB  CYS A 155      11.708 -18.313  52.103  1.00  5.480          C  
ATOM   2305  SG  CYS A 155      11.001 -19.501  53.235  1.00  5.480          S  
ATOM   2306  H   CYS A 155      11.036 -16.521  53.929  1.00  5.300          H  
ATOM   2307  HA  CYS A 155      11.302 -16.534  50.993  1.00  4.450          H  
ATOM   2308 1HB  CYS A 155      11.913 -18.818  51.179  1.00  6.570          H  
ATOM   2309 2HB  CYS A 155      12.667 -18.008  52.513  1.00  6.570          H  
ATOM   2310  HG  CYS A 155      10.659 -18.637  54.205  1.00  6.570          H  
ATOM   2311  N   LYS A 156       8.558 -17.348  52.532  1.00  3.500          N  
ATOM   2312  CA  LYS A 156       7.163 -17.683  52.287  1.00  3.500          C  
ATOM   2313  C   LYS A 156       6.585 -16.715  51.272  1.00  4.410          C  
ATOM   2314  O   LYS A 156       5.779 -17.104  50.419  1.00  5.180          O  
ATOM   2315  CB  LYS A 156       6.297 -17.588  53.547  1.00  4.900          C  
ATOM   2316  CG  LYS A 156       6.540 -18.651  54.604  1.00  4.900          C  
ATOM   2317  CD  LYS A 156       5.664 -18.418  55.868  1.00  4.900          C  
ATOM   2318  CE  LYS A 156       4.205 -18.865  55.688  1.00  4.900          C  
ATOM   2319  NZ  LYS A 156       3.413 -18.658  56.928  1.00  4.900          N  
ATOM   2320  H   LYS A 156       8.907 -17.152  53.473  1.00  4.200          H  
ATOM   2321  HA  LYS A 156       7.115 -18.691  51.876  1.00  4.200          H  
ATOM   2322 1HB  LYS A 156       6.441 -16.614  54.000  1.00  5.880          H  
ATOM   2323 2HB  LYS A 156       5.257 -17.642  53.249  1.00  5.880          H  
ATOM   2324 1HG  LYS A 156       6.332 -19.624  54.197  1.00  5.880          H  
ATOM   2325 2HG  LYS A 156       7.588 -18.630  54.893  1.00  5.880          H  
ATOM   2326 1HD  LYS A 156       6.108 -18.963  56.707  1.00  5.880          H  
ATOM   2327 2HD  LYS A 156       5.644 -17.366  56.119  1.00  5.880          H  
ATOM   2328 1HE  LYS A 156       3.734 -18.317  54.877  1.00  5.880          H  
ATOM   2329 2HE  LYS A 156       4.190 -19.915  55.457  1.00  5.880          H  
ATOM   2330 1HZ  LYS A 156       2.453 -19.003  56.783  1.00  5.880          H  
ATOM   2331 2HZ  LYS A 156       3.825 -19.181  57.682  1.00  5.880          H  
ATOM   2332 3HZ  LYS A 156       3.385 -17.684  57.171  1.00  5.880          H  
ATOM   2333  N   ARG A 157       7.015 -15.448  51.394  1.00  4.400          N  
ATOM   2334  CA  ARG A 157       6.574 -14.344  50.554  1.00  5.320          C  
ATOM   2335  C   ARG A 157       7.226 -14.267  49.155  1.00  5.140          C  
ATOM   2336  O   ARG A 157       6.537 -13.952  48.183  1.00  5.240          O  
ATOM   2337  CB  ARG A 157       6.852 -13.033  51.291  1.00  7.080          C  
ATOM   2338  CG  ARG A 157       5.969 -12.778  52.537  1.00  7.080          C  
ATOM   2339  CD  ARG A 157       6.339 -11.508  53.275  1.00  7.080          C  
ATOM   2340  NE  ARG A 157       7.638 -11.617  53.972  1.00  7.080          N  
ATOM   2341  CZ  ARG A 157       8.307 -10.585  54.566  1.00  7.080          C  
ATOM   2342  NH1 ARG A 157       7.802  -9.365  54.546  1.00  7.080          N  
ATOM   2343  NH2 ARG A 157       9.478 -10.808  55.156  1.00  7.080          N  
ATOM   2344  H   ARG A 157       7.645 -15.248  52.178  1.00  5.280          H  
ATOM   2345  HA  ARG A 157       5.499 -14.444  50.419  1.00  6.380          H  
ATOM   2346 1HB  ARG A 157       7.891 -13.032  51.625  1.00  8.500          H  
ATOM   2347 2HB  ARG A 157       6.727 -12.193  50.608  1.00  8.500          H  
ATOM   2348 1HG  ARG A 157       4.929 -12.700  52.229  1.00  8.500          H  
ATOM   2349 2HG  ARG A 157       6.075 -13.613  53.229  1.00  8.500          H  
ATOM   2350 1HD  ARG A 157       6.403 -10.692  52.558  1.00  8.500          H  
ATOM   2351 2HD  ARG A 157       5.571 -11.289  54.017  1.00  8.500          H  
ATOM   2352  HE  ARG A 157       8.063 -12.555  54.018  1.00  8.500          H  
ATOM   2353 1HH1 ARG A 157       6.916  -9.187  54.097  1.00  8.500          H  
ATOM   2354 2HH1 ARG A 157       8.304  -8.602  54.980  1.00  8.500          H  
ATOM   2355 1HH2 ARG A 157       9.880 -11.729  55.152  1.00  8.500          H  
ATOM   2356 2HH2 ARG A 157      10.031 -10.052  55.577  1.00  8.500          H  
ATOM   2357  N   GLY A 158       8.534 -14.546  49.035  1.00  5.100          N  
ATOM   2358  CA  GLY A 158       9.211 -14.415  47.739  1.00  5.370          C  
ATOM   2359  C   GLY A 158       8.722 -15.418  46.674  1.00  6.160          C  
ATOM   2360  O   GLY A 158       8.433 -16.568  46.994  1.00  6.440          O  
ATOM   2361  H   GLY A 158       9.085 -14.773  49.869  1.00  6.120          H  
ATOM   2362 1HA  GLY A 158       9.068 -13.390  47.405  1.00  6.440          H  
ATOM   2363 2HA  GLY A 158      10.275 -14.556  47.887  1.00  6.440          H  
ATOM   2364  N   PRO A 159       8.718 -15.046  45.369  1.00  6.720          N  
ATOM   2365  CA  PRO A 159       8.289 -15.861  44.225  1.00  7.710          C  
ATOM   2366  C   PRO A 159       9.110 -17.128  43.964  1.00  8.510          C  
ATOM   2367  O   PRO A 159       8.595 -18.110  43.437  1.00  9.290          O  
ATOM   2368  CB  PRO A 159       8.421 -14.885  43.045  1.00 11.560          C  
ATOM   2369  CG  PRO A 159       9.444 -13.853  43.499  1.00 11.560          C  
ATOM   2370  CD  PRO A 159       9.227 -13.709  44.990  1.00 11.560          C  
ATOM   2371  HA  PRO A 159       7.238 -16.132  44.385  1.00  9.250          H  
ATOM   2372 1HB  PRO A 159       8.743 -15.441  42.141  1.00 13.880          H  
ATOM   2373 2HB  PRO A 159       7.440 -14.442  42.810  1.00 13.880          H  
ATOM   2374 1HG  PRO A 159      10.469 -14.184  43.244  1.00 13.880          H  
ATOM   2375 2HG  PRO A 159       9.289 -12.902  42.966  1.00 13.880          H  
ATOM   2376 1HD  PRO A 159      10.197 -13.501  45.459  1.00 13.880          H  
ATOM   2377 2HD  PRO A 159       8.475 -12.917  45.201  1.00 13.880          H  
ATOM   2378  N   ASP A 160      10.349 -17.157  44.448  1.00  8.420          N  
ATOM   2379  CA  ASP A 160      11.249 -18.287  44.241  1.00  9.250          C  
ATOM   2380  C   ASP A 160      11.030 -19.385  45.271  1.00  8.860          C  
ATOM   2381  O   ASP A 160      11.568 -20.493  45.160  1.00  9.450          O  
ATOM   2382  CB  ASP A 160      12.703 -17.815  44.328  1.00 12.620          C  
ATOM   2383  CG  ASP A 160      13.130 -16.902  43.191  1.00 12.620          C  
ATOM   2384  OD1 ASP A 160      13.177 -17.339  42.058  1.00 12.620          O  
ATOM   2385  OD2 ASP A 160      13.373 -15.753  43.459  1.00 12.620          O  
ATOM   2386  H   ASP A 160      10.750 -16.341  44.889  1.00 10.100          H  
ATOM   2387  HA  ASP A 160      11.062 -18.698  43.248  1.00 11.100          H  
ATOM   2388 1HB  ASP A 160      12.852 -17.286  45.273  1.00 15.140          H  
ATOM   2389 2HB  ASP A 160      13.360 -18.682  44.340  1.00 15.140          H  
ATOM   2390  N   SER A 161      10.378 -19.038  46.361  1.00  7.900          N  
ATOM   2391  CA  SER A 161      10.197 -19.957  47.464  1.00  7.540          C  
ATOM   2392  C   SER A 161       8.802 -19.887  48.067  1.00  7.930          C  
ATOM   2393  O   SER A 161       8.570 -20.396  49.168  1.00  7.680          O  
ATOM   2394  CB  SER A 161      11.268 -19.675  48.482  1.00 10.700          C  
ATOM   2395  OG  SER A 161      11.204 -18.344  48.888  1.00 10.700          O  
ATOM   2396  H   SER A 161       9.938 -18.117  46.441  1.00  9.480          H  
ATOM   2397  HA  SER A 161      10.340 -20.970  47.092  1.00  9.050          H  
ATOM   2398 1HB  SER A 161      11.136 -20.328  49.342  1.00 12.840          H  
ATOM   2399 2HB  SER A 161      12.244 -19.882  48.050  1.00 12.840          H  
ATOM   2400  HG  SER A 161      10.353 -18.240  49.357  1.00 12.840          H  
ATOM   2401  N   GLY A 162       7.867 -19.301  47.319  1.00  8.780          N  
ATOM   2402  CA  GLY A 162       6.518 -19.068  47.805  1.00  9.430          C  
ATOM   2403  C   GLY A 162       5.926 -20.310  48.446  1.00  9.290          C  
ATOM   2404  O   GLY A 162       5.844 -21.380  47.834  1.00 10.010          O  
ATOM   2405  H   GLY A 162       8.126 -18.956  46.407  1.00 10.540          H  
ATOM   2406 1HA  GLY A 162       6.553 -18.254  48.523  1.00 11.320          H  
ATOM   2407 2HA  GLY A 162       5.890 -18.732  46.982  1.00 11.320          H  
ATOM   2408  N   PHE A 163       5.417 -20.120  49.658  1.00  8.550          N  
ATOM   2409  CA  PHE A 163       4.894 -21.197  50.503  1.00  8.490          C  
ATOM   2410  C   PHE A 163       3.848 -22.053  49.801  1.00  9.320          C  
ATOM   2411  O   PHE A 163       3.901 -23.277  49.830  1.00  9.770          O  
ATOM   2412  CB  PHE A 163       4.289 -20.604  51.779  1.00 11.910          C  
ATOM   2413  CG  PHE A 163       3.787 -21.605  52.801  1.00 11.910          C  
ATOM   2414  CD1 PHE A 163       4.610 -22.099  53.805  1.00 11.910          C  
ATOM   2415  CD2 PHE A 163       2.512 -22.057  52.758  1.00 11.910          C  
ATOM   2416  CE1 PHE A 163       4.110 -23.003  54.730  1.00 11.910          C  
ATOM   2417  CE2 PHE A 163       2.032 -22.949  53.649  1.00 11.910          C  
ATOM   2418  CZ  PHE A 163       2.824 -23.423  54.643  1.00 11.910          C  
ATOM   2419  H   PHE A 163       5.486 -19.164  50.021  1.00 10.260          H  
ATOM   2420  HA  PHE A 163       5.729 -21.842  50.780  1.00 10.190          H  
ATOM   2421 1HB  PHE A 163       5.026 -19.983  52.252  1.00 14.290          H  
ATOM   2422 2HB  PHE A 163       3.457 -19.958  51.514  1.00 14.290          H  
ATOM   2423  HD1 PHE A 163       5.643 -21.770  53.868  1.00 14.290          H  
ATOM   2424  HD2 PHE A 163       1.877 -21.703  51.994  1.00 14.290          H  
ATOM   2425  HE1 PHE A 163       4.729 -23.386  55.521  1.00 14.290          H  
ATOM   2426  HE2 PHE A 163       1.007 -23.283  53.562  1.00 14.290          H  
ATOM   2427  HZ  PHE A 163       2.434 -24.143  55.363  1.00 14.290          H  
ATOM   2428  N   PHE A 164       2.897 -21.406  49.149  1.00  9.580          N  
ATOM   2429  CA  PHE A 164       1.772 -22.116  48.554  1.00 10.410          C  
ATOM   2430  C   PHE A 164       1.921 -22.398  47.061  1.00 11.350          C  
ATOM   2431  O   PHE A 164       0.927 -22.718  46.404  1.00 12.130          O  
ATOM   2432  CB  PHE A 164       0.507 -21.272  48.717  1.00 14.240          C  
ATOM   2433  CG  PHE A 164       0.092 -20.997  50.129  1.00 14.240          C  
ATOM   2434  CD1 PHE A 164       0.426 -19.779  50.733  1.00 14.240          C  
ATOM   2435  CD2 PHE A 164      -0.653 -21.912  50.855  1.00 14.240          C  
ATOM   2436  CE1 PHE A 164       0.027 -19.500  52.019  1.00 14.240          C  
ATOM   2437  CE2 PHE A 164      -1.051 -21.624  52.144  1.00 14.240          C  
ATOM   2438  CZ  PHE A 164      -0.710 -20.418  52.725  1.00 14.240          C  
ATOM   2439  H   PHE A 164       2.940 -20.399  49.112  1.00 11.500          H  
ATOM   2440  HA  PHE A 164       1.653 -23.065  49.079  1.00 12.490          H  
ATOM   2441 1HB  PHE A 164       0.644 -20.319  48.210  1.00 17.090          H  
ATOM   2442 2HB  PHE A 164      -0.322 -21.777  48.225  1.00 17.090          H  
ATOM   2443  HD1 PHE A 164       1.004 -19.042  50.175  1.00 17.090          H  
ATOM   2444  HD2 PHE A 164      -0.928 -22.871  50.400  1.00 17.090          H  
ATOM   2445  HE1 PHE A 164       0.292 -18.551  52.482  1.00 17.090          H  
ATOM   2446  HE2 PHE A 164      -1.632 -22.352  52.705  1.00 17.090          H  
ATOM   2447  HZ  PHE A 164      -1.025 -20.195  53.750  1.00 17.090          H  
ATOM   2448  N   SER A 165       3.114 -22.173  46.498  1.00 11.400          N  
ATOM   2449  CA  SER A 165       3.395 -22.361  45.067  1.00 12.370          C  
ATOM   2450  C   SER A 165       2.372 -21.686  44.129  1.00 13.420          C  
ATOM   2451  O   SER A 165       2.090 -22.205  43.043  1.00 14.360          O  
ATOM   2452  CB  SER A 165       3.475 -23.849  44.700  1.00 16.930          C  
ATOM   2453  OG  SER A 165       4.488 -24.527  45.414  1.00 16.930          O  
ATOM   2454  H   SER A 165       3.914 -21.910  47.087  1.00 13.680          H  
ATOM   2455  HA  SER A 165       4.374 -21.919  44.869  1.00 14.840          H  
ATOM   2456 1HB  SER A 165       2.516 -24.327  44.878  1.00 20.320          H  
ATOM   2457 2HB  SER A 165       3.677 -23.937  43.632  1.00 20.320          H  
ATOM   2458  HG  SER A 165       4.690 -25.330  44.912  1.00 20.320          H  
ATOM   2459  N   ARG A 166       1.829 -20.526  44.518  1.00 13.320          N  
ATOM   2460  CA  ARG A 166       0.822 -19.833  43.721  1.00 14.260          C  
ATOM   2461  C   ARG A 166       0.950 -18.334  43.881  1.00 13.840          C  
ATOM   2462  O   ARG A 166       0.764 -17.801  44.974  1.00 14.070          O  
ATOM   2463  CB  ARG A 166      -0.598 -20.246  44.149  1.00 19.590          C  
ATOM   2464  CG  ARG A 166      -1.018 -21.717  43.858  1.00 19.590          C  
ATOM   2465  CD  ARG A 166      -1.232 -21.960  42.393  1.00 19.590          C  
ATOM   2466  NE  ARG A 166      -1.694 -23.325  42.100  1.00 19.590          N  
ATOM   2467  CZ  ARG A 166      -0.875 -24.397  41.908  1.00 19.590          C  
ATOM   2468  NH1 ARG A 166       0.427 -24.292  41.978  1.00 19.590          N  
ATOM   2469  NH2 ARG A 166      -1.359 -25.593  41.632  1.00 19.590          N  
ATOM   2470  H   ARG A 166       2.132 -20.104  45.383  1.00 15.980          H  
ATOM   2471  HA  ARG A 166       0.964 -20.079  42.678  1.00 17.110          H  
ATOM   2472 1HB  ARG A 166      -0.698 -20.101  45.225  1.00 23.510          H  
ATOM   2473 2HB  ARG A 166      -1.326 -19.594  43.667  1.00 23.510          H  
ATOM   2474 1HG  ARG A 166      -0.276 -22.412  44.217  1.00 23.510          H  
ATOM   2475 2HG  ARG A 166      -1.957 -21.919  44.370  1.00 23.510          H  
ATOM   2476 1HD  ARG A 166      -1.987 -21.266  42.029  1.00 23.510          H  
ATOM   2477 2HD  ARG A 166      -0.309 -21.793  41.849  1.00 23.510          H  
ATOM   2478  HE  ARG A 166      -2.691 -23.475  42.028  1.00 23.510          H  
ATOM   2479 1HH1 ARG A 166       0.901 -23.407  42.209  1.00 23.510          H  
ATOM   2480 2HH1 ARG A 166       0.983 -25.134  41.799  1.00 23.510          H  
ATOM   2481 1HH2 ARG A 166      -2.353 -25.750  41.558  1.00 23.510          H  
ATOM   2482 2HH2 ARG A 166      -0.675 -26.357  41.494  1.00 23.510          H  
ATOM   2483  N   LEU A 167       1.154 -17.621  42.784  1.00 13.260          N  
ATOM   2484  CA  LEU A 167       1.294 -16.176  42.870  1.00 12.660          C  
ATOM   2485  C   LEU A 167      -0.036 -15.476  42.707  1.00 13.150          C  
ATOM   2486  O   LEU A 167      -0.185 -14.564  41.886  1.00 13.160          O  
ATOM   2487  CB  LEU A 167       2.268 -15.690  41.810  1.00 17.960          C  
ATOM   2488  CG  LEU A 167       3.694 -16.218  41.888  1.00 17.960          C  
ATOM   2489  CD1 LEU A 167       4.439 -15.722  40.707  1.00 17.960          C  
ATOM   2490  CD2 LEU A 167       4.390 -15.741  43.143  1.00 17.960          C  
ATOM   2491  H   LEU A 167       1.250 -18.087  41.892  1.00 15.910          H  
ATOM   2492  HA  LEU A 167       1.673 -15.922  43.856  1.00 15.190          H  
ATOM   2493 1HB  LEU A 167       1.876 -15.979  40.842  1.00 21.560          H  
ATOM   2494 2HB  LEU A 167       2.316 -14.607  41.858  1.00 21.560          H  
ATOM   2495  HG  LEU A 167       3.691 -17.300  41.877  1.00 21.560          H  
ATOM   2496 1HD1 LEU A 167       5.432 -16.084  40.771  1.00 21.560          H  
ATOM   2497 2HD1 LEU A 167       3.969 -16.089  39.806  1.00 21.560          H  
ATOM   2498 3HD1 LEU A 167       4.453 -14.651  40.693  1.00 21.560          H  
ATOM   2499 1HD2 LEU A 167       5.396 -16.133  43.131  1.00 21.560          H  
ATOM   2500 2HD2 LEU A 167       4.422 -14.652  43.167  1.00 21.560          H  
ATOM   2501 3HD2 LEU A 167       3.882 -16.104  44.030  1.00 21.560          H  
ATOM   2502  N   ASN A 168      -0.995 -15.864  43.549  1.00 13.570          N  
ATOM   2503  CA  ASN A 168      -2.335 -15.281  43.526  1.00 14.020          C  
ATOM   2504  C   ASN A 168      -2.215 -13.802  43.820  1.00 12.980          C  
ATOM   2505  O   ASN A 168      -2.852 -12.950  43.198  1.00 13.080          O  
ATOM   2506  CB  ASN A 168      -3.234 -15.946  44.522  1.00 19.450          C  
ATOM   2507  CG  ASN A 168      -4.682 -15.510  44.383  1.00 19.450          C  
ATOM   2508  OD1 ASN A 168      -5.122 -14.529  45.001  1.00 19.450          O  
ATOM   2509  ND2 ASN A 168      -5.429 -16.235  43.587  1.00 19.450          N  
ATOM   2510  H   ASN A 168      -0.736 -16.597  44.217  1.00 16.280          H  
ATOM   2511  HA  ASN A 168      -2.769 -15.408  42.541  1.00 16.820          H  
ATOM   2512 1HB  ASN A 168      -3.174 -17.029  44.394  1.00 23.340          H  
ATOM   2513 2HB  ASN A 168      -2.868 -15.716  45.508  1.00 23.340          H  
ATOM   2514 1HD2 ASN A 168      -6.395 -16.003  43.458  1.00 23.340          H  
ATOM   2515 2HD2 ASN A 168      -5.038 -17.021  43.110  1.00 23.340          H  
ATOM   2516  N   TRP A 169      -1.261 -13.513  44.697  1.00 11.990          N  
ATOM   2517  CA  TRP A 169      -0.909 -12.207  45.195  1.00 10.910          C  
ATOM   2518  C   TRP A 169      -0.518 -11.218  44.100  1.00 10.910          C  
ATOM   2519  O   TRP A 169      -0.555 -10.004  44.329  1.00 10.230          O  
ATOM   2520  CB  TRP A 169       0.261 -12.388  46.148  1.00 15.710          C  
ATOM   2521  CG  TRP A 169      -0.098 -13.056  47.427  1.00 15.710          C  
ATOM   2522  CD1 TRP A 169       0.208 -14.330  47.818  1.00 15.710          C  
ATOM   2523  CD2 TRP A 169      -0.816 -12.461  48.524  1.00 15.710          C  
ATOM   2524  NE1 TRP A 169      -0.273 -14.561  49.079  1.00 15.710          N  
ATOM   2525  CE2 TRP A 169      -0.903 -13.425  49.528  1.00 15.710          C  
ATOM   2526  CE3 TRP A 169      -1.375 -11.198  48.737  1.00 15.710          C  
ATOM   2527  CZ2 TRP A 169      -1.528 -13.167  50.732  1.00 15.710          C  
ATOM   2528  CZ3 TRP A 169      -1.996 -10.941  49.942  1.00 15.710          C  
ATOM   2529  CH2 TRP A 169      -2.067 -11.901  50.913  1.00 15.710          C  
ATOM   2530  H   TRP A 169      -0.788 -14.295  45.127  1.00 14.390          H  
ATOM   2531  HA  TRP A 169      -1.764 -11.809  45.738  1.00 13.090          H  
ATOM   2532 1HB  TRP A 169       1.045 -12.967  45.659  1.00 18.850          H  
ATOM   2533 2HB  TRP A 169       0.669 -11.436  46.383  1.00 18.850          H  
ATOM   2534  HD1 TRP A 169       0.763 -15.056  47.223  1.00 18.850          H  
ATOM   2535  HE1 TRP A 169      -0.161 -15.422  49.593  1.00 18.850          H  
ATOM   2536  HE3 TRP A 169      -1.310 -10.425  47.968  1.00 18.850          H  
ATOM   2537  HZ2 TRP A 169      -1.590 -13.905  51.521  1.00 18.850          H  
ATOM   2538  HZ3 TRP A 169      -2.422  -9.950  50.102  1.00 18.850          H  
ATOM   2539  HH2 TRP A 169      -2.553 -11.656  51.846  1.00 18.850          H  
ATOM   2540  N   LEU A 170      -0.084 -11.730  42.943  1.00 11.740          N  
ATOM   2541  CA  LEU A 170       0.300 -10.903  41.814  1.00 12.000          C  
ATOM   2542  C   LEU A 170      -0.717 -10.988  40.675  1.00 12.480          C  
ATOM   2543  O   LEU A 170      -1.162  -9.957  40.165  1.00 12.500          O  
ATOM   2544  CB  LEU A 170       1.694 -11.310  41.328  1.00 16.700          C  
ATOM   2545  CG  LEU A 170       2.870 -11.073  42.310  1.00 16.700          C  
ATOM   2546  CD1 LEU A 170       4.109 -11.686  41.758  1.00 16.700          C  
ATOM   2547  CD2 LEU A 170       3.124  -9.578  42.449  1.00 16.700          C  
ATOM   2548  H   LEU A 170      -0.088 -12.740  42.812  1.00 14.090          H  
ATOM   2549  HA  LEU A 170       0.323  -9.870  42.140  1.00 14.400          H  
ATOM   2550 1HB  LEU A 170       1.673 -12.366  41.095  1.00 20.040          H  
ATOM   2551 2HB  LEU A 170       1.911 -10.763  40.417  1.00 20.040          H  
ATOM   2552  HG  LEU A 170       2.651 -11.521  43.280  1.00 20.040          H  
ATOM   2553 1HD1 LEU A 170       4.936 -11.515  42.444  1.00 20.040          H  
ATOM   2554 2HD1 LEU A 170       3.957 -12.736  41.644  1.00 20.040          H  
ATOM   2555 3HD1 LEU A 170       4.346 -11.238  40.800  1.00 20.040          H  
ATOM   2556 1HD2 LEU A 170       3.968  -9.435  43.088  1.00 20.040          H  
ATOM   2557 2HD2 LEU A 170       3.350  -9.162  41.470  1.00 20.040          H  
ATOM   2558 3HD2 LEU A 170       2.260  -9.075  42.862  1.00 20.040          H  
ATOM   2559  N   THR A 171      -1.161 -12.190  40.301  1.00 12.940          N  
ATOM   2560  CA  THR A 171      -2.067 -12.265  39.152  1.00 13.450          C  
ATOM   2561  C   THR A 171      -3.398 -11.552  39.422  1.00 13.180          C  
ATOM   2562  O   THR A 171      -3.972 -10.940  38.509  1.00 13.140          O  
ATOM   2563  CB  THR A 171      -2.297 -13.727  38.680  1.00 18.630          C  
ATOM   2564  OG1 THR A 171      -3.040 -13.722  37.456  1.00 18.630          O  
ATOM   2565  CG2 THR A 171      -3.035 -14.520  39.683  1.00 18.630          C  
ATOM   2566  H   THR A 171      -0.820 -13.036  40.761  1.00 15.530          H  
ATOM   2567  HA  THR A 171      -1.587 -11.751  38.321  1.00 16.140          H  
ATOM   2568  HB  THR A 171      -1.349 -14.199  38.519  1.00 22.350          H  
ATOM   2569  HG1 THR A 171      -2.505 -13.340  36.756  1.00 22.350          H  
ATOM   2570 1HG2 THR A 171      -3.159 -15.537  39.322  1.00 22.350          H  
ATOM   2571 2HG2 THR A 171      -2.470 -14.520  40.591  1.00 22.350          H  
ATOM   2572 3HG2 THR A 171      -3.991 -14.094  39.839  1.00 22.350          H  
ATOM   2573  N   LYS A 172      -3.868 -11.581  40.678  1.00 13.050          N  
ATOM   2574  CA  LYS A 172      -5.128 -10.956  41.045  1.00 12.940          C  
ATOM   2575  C   LYS A 172      -4.937  -9.577  41.681  1.00 12.100          C  
ATOM   2576  O   LYS A 172      -5.894  -9.051  42.270  1.00 12.370          O  
ATOM   2577  CB  LYS A 172      -5.924 -11.827  42.036  1.00 18.160          C  
ATOM   2578  CG  LYS A 172      -6.278 -13.246  41.577  1.00 18.160          C  
ATOM   2579  CD  LYS A 172      -7.123 -13.272  40.292  1.00 18.160          C  
ATOM   2580  CE  LYS A 172      -7.537 -14.692  39.919  1.00 18.160          C  
ATOM   2581  NZ  LYS A 172      -8.302 -14.733  38.631  1.00 18.160          N  
ATOM   2582  H   LYS A 172      -3.359 -12.099  41.400  1.00 15.660          H  
ATOM   2583  HA  LYS A 172      -5.717 -10.811  40.142  1.00 15.530          H  
ATOM   2584 1HB  LYS A 172      -5.347 -11.927  42.960  1.00 21.790          H  
ATOM   2585 2HB  LYS A 172      -6.855 -11.325  42.290  1.00 21.790          H  
ATOM   2586 1HG  LYS A 172      -5.374 -13.818  41.466  1.00 21.790          H  
ATOM   2587 2HG  LYS A 172      -6.860 -13.714  42.370  1.00 21.790          H  
ATOM   2588 1HD  LYS A 172      -8.014 -12.658  40.424  1.00 21.790          H  
ATOM   2589 2HD  LYS A 172      -6.540 -12.868  39.463  1.00 21.790          H  
ATOM   2590 1HE  LYS A 172      -6.642 -15.307  39.819  1.00 21.790          H  
ATOM   2591 2HE  LYS A 172      -8.160 -15.102  40.714  1.00 21.790          H  
ATOM   2592 1HZ  LYS A 172      -8.557 -15.688  38.418  1.00 21.790          H  
ATOM   2593 2HZ  LYS A 172      -9.141 -14.174  38.712  1.00 21.790          H  
ATOM   2594 3HZ  LYS A 172      -7.725 -14.365  37.882  1.00 21.790          H  
ATOM   2595  N   SER A 173      -3.717  -9.020  41.632  1.00 11.150          N  
ATOM   2596  CA  SER A 173      -3.460  -7.733  42.263  1.00 10.320          C  
ATOM   2597  C   SER A 173      -4.018  -6.568  41.477  1.00 10.360          C  
ATOM   2598  O   SER A 173      -4.289  -6.654  40.264  1.00 10.560          O  
ATOM   2599  CB  SER A 173      -1.974  -7.485  42.425  1.00 14.780          C  
ATOM   2600  OG  SER A 173      -1.357  -7.274  41.186  1.00 14.780          O  
ATOM   2601  H   SER A 173      -2.946  -9.468  41.131  1.00 13.380          H  
ATOM   2602  HA  SER A 173      -3.926  -7.735  43.248  1.00 12.380          H  
ATOM   2603 1HB  SER A 173      -1.815  -6.618  43.065  1.00 17.740          H  
ATOM   2604 2HB  SER A 173      -1.526  -8.330  42.906  1.00 17.740          H  
ATOM   2605  HG  SER A 173      -0.424  -7.158  41.373  1.00 17.740          H  
ATOM   2606  N   GLU A 174      -4.108  -5.439  42.172  1.00 10.220          N  
ATOM   2607  CA  GLU A 174      -4.489  -4.187  41.568  1.00 10.410          C  
ATOM   2608  C   GLU A 174      -3.236  -3.585  40.960  1.00 10.730          C  
ATOM   2609  O   GLU A 174      -2.194  -3.513  41.615  1.00 10.490          O  
ATOM   2610  CB  GLU A 174      -5.105  -3.259  42.615  1.00 14.500          C  
ATOM   2611  CG  GLU A 174      -6.416  -3.781  43.188  1.00 14.500          C  
ATOM   2612  CD  GLU A 174      -7.027  -2.886  44.230  1.00 14.500          C  
ATOM   2613  OE1 GLU A 174      -6.392  -1.944  44.634  1.00 14.500          O  
ATOM   2614  OE2 GLU A 174      -8.143  -3.148  44.612  1.00 14.500          O  
ATOM   2615  H   GLU A 174      -3.883  -5.454  43.156  1.00 12.260          H  
ATOM   2616  HA  GLU A 174      -5.213  -4.372  40.774  1.00 12.490          H  
ATOM   2617 1HB  GLU A 174      -4.404  -3.121  43.438  1.00 17.400          H  
ATOM   2618 2HB  GLU A 174      -5.291  -2.281  42.172  1.00 17.400          H  
ATOM   2619 1HG  GLU A 174      -7.126  -3.905  42.372  1.00 17.400          H  
ATOM   2620 2HG  GLU A 174      -6.239  -4.763  43.626  1.00 17.400          H  
ATOM   2621  N   SER A 175      -3.335  -3.179  39.710  1.00 11.300          N  
ATOM   2622  CA  SER A 175      -2.218  -2.614  38.982  1.00 11.700          C  
ATOM   2623  C   SER A 175      -2.697  -1.808  37.814  1.00 12.220          C  
ATOM   2624  O   SER A 175      -3.781  -2.052  37.292  1.00 12.650          O  
ATOM   2625  CB  SER A 175      -1.253  -3.659  38.501  1.00 16.220          C  
ATOM   2626  OG  SER A 175      -0.232  -3.053  37.747  1.00 16.220          O  
ATOM   2627  H   SER A 175      -4.224  -3.271  39.240  1.00 13.560          H  
ATOM   2628  HA  SER A 175      -1.678  -1.945  39.653  1.00 14.040          H  
ATOM   2629 1HB  SER A 175      -0.824  -4.183  39.356  1.00 19.460          H  
ATOM   2630 2HB  SER A 175      -1.770  -4.376  37.906  1.00 19.460          H  
ATOM   2631  HG  SER A 175       0.398  -3.762  37.551  1.00 19.460          H  
ATOM   2632  N   THR A 176      -1.890  -0.829  37.448  1.00 12.210          N  
ATOM   2633  CA  THR A 176      -2.108   0.058  36.322  1.00 12.700          C  
ATOM   2634  C   THR A 176      -1.086  -0.217  35.224  1.00 13.050          C  
ATOM   2635  O   THR A 176      -0.902   0.588  34.307  1.00 13.910          O  
ATOM   2636  CB  THR A 176      -1.957   1.513  36.791  1.00 17.580          C  
ATOM   2637  OG1 THR A 176      -0.634   1.710  37.305  1.00 17.580          O  
ATOM   2638  CG2 THR A 176      -2.969   1.794  37.919  1.00 17.580          C  
ATOM   2639  H   THR A 176      -1.035  -0.702  37.974  1.00 14.650          H  
ATOM   2640  HA  THR A 176      -3.109  -0.110  35.917  1.00 15.240          H  
ATOM   2641  HB  THR A 176      -2.119   2.189  35.957  1.00 21.100          H  
ATOM   2642  HG1 THR A 176      -0.012   1.751  36.557  1.00 21.100          H  
ATOM   2643 1HG2 THR A 176      -2.859   2.824  38.253  1.00 21.100          H  
ATOM   2644 2HG2 THR A 176      -3.986   1.637  37.563  1.00 21.100          H  
ATOM   2645 3HG2 THR A 176      -2.788   1.125  38.752  1.00 21.100          H  
ATOM   2646  N   TYR A 177      -0.361  -1.329  35.362  1.00 12.420          N  
ATOM   2647  CA  TYR A 177       0.715  -1.668  34.438  1.00 12.720          C  
ATOM   2648  C   TYR A 177       0.494  -2.983  33.648  1.00 13.270          C  
ATOM   2649  O   TYR A 177      -0.375  -3.791  34.006  1.00 13.140          O  
ATOM   2650  CB  TYR A 177       2.032  -1.755  35.214  1.00 17.690          C  
ATOM   2651  CG  TYR A 177       2.417  -0.455  35.876  1.00 17.690          C  
ATOM   2652  CD1 TYR A 177       2.196  -0.277  37.233  1.00 17.690          C  
ATOM   2653  CD2 TYR A 177       2.949   0.571  35.127  1.00 17.690          C  
ATOM   2654  CE1 TYR A 177       2.527   0.919  37.832  1.00 17.690          C  
ATOM   2655  CE2 TYR A 177       3.273   1.767  35.724  1.00 17.690          C  
ATOM   2656  CZ  TYR A 177       3.067   1.943  37.067  1.00 17.690          C  
ATOM   2657  OH  TYR A 177       3.389   3.140  37.658  1.00 17.690          O  
ATOM   2658  H   TYR A 177      -0.564  -1.945  36.144  1.00 14.900          H  
ATOM   2659  HA  TYR A 177       0.791  -0.838  33.752  1.00 15.260          H  
ATOM   2660 1HB  TYR A 177       1.945  -2.519  35.987  1.00 21.230          H  
ATOM   2661 2HB  TYR A 177       2.837  -2.059  34.556  1.00 21.230          H  
ATOM   2662  HD1 TYR A 177       1.764  -1.083  37.825  1.00 21.230          H  
ATOM   2663  HD2 TYR A 177       3.109   0.437  34.059  1.00 21.230          H  
ATOM   2664  HE1 TYR A 177       2.357   1.060  38.898  1.00 21.230          H  
ATOM   2665  HE2 TYR A 177       3.692   2.575  35.125  1.00 21.230          H  
ATOM   2666  HH  TYR A 177       3.194   3.094  38.598  1.00 21.230          H  
ATOM   2667  N   PRO A 178       1.144  -3.152  32.478  1.00 14.010          N  
ATOM   2668  CA  PRO A 178       1.267  -4.397  31.734  1.00 14.540          C  
ATOM   2669  C   PRO A 178       1.938  -5.474  32.551  1.00 13.800          C  
ATOM   2670  O   PRO A 178       2.773  -5.162  33.403  1.00 13.100          O  
ATOM   2671  CB  PRO A 178       2.078  -3.997  30.515  1.00 21.810          C  
ATOM   2672  CG  PRO A 178       1.855  -2.514  30.357  1.00 21.810          C  
ATOM   2673  CD  PRO A 178       1.704  -1.978  31.757  1.00 21.810          C  
ATOM   2674  HA  PRO A 178       0.293  -4.751  31.456  1.00 17.450          H  
ATOM   2675 1HB  PRO A 178       3.096  -4.239  30.709  1.00 26.170          H  
ATOM   2676 2HB  PRO A 178       1.765  -4.587  29.641  1.00 26.170          H  
ATOM   2677 1HG  PRO A 178       2.696  -2.056  29.813  1.00 26.170          H  
ATOM   2678 2HG  PRO A 178       0.965  -2.344  29.753  1.00 26.170          H  
ATOM   2679 1HD  PRO A 178       2.673  -1.665  32.175  1.00 26.170          H  
ATOM   2680 2HD  PRO A 178       0.973  -1.153  31.692  1.00 26.170          H  
ATOM   2681  N   VAL A 179       1.572  -6.732  32.323  1.00 14.060          N  
ATOM   2682  CA  VAL A 179       2.174  -7.853  33.046  1.00 13.500          C  
ATOM   2683  C   VAL A 179       2.684  -9.000  32.163  1.00 14.030          C  
ATOM   2684  O   VAL A 179       1.994  -9.466  31.254  1.00 14.950          O  
ATOM   2685  CB  VAL A 179       1.169  -8.400  34.094  1.00 19.120          C  
ATOM   2686  CG1 VAL A 179       1.752  -9.607  34.820  1.00 19.120          C  
ATOM   2687  CG2 VAL A 179       0.844  -7.297  35.125  1.00 19.120          C  
ATOM   2688  H   VAL A 179       0.853  -6.909  31.610  1.00 16.870          H  
ATOM   2689  HA  VAL A 179       3.035  -7.469  33.586  1.00 16.200          H  
ATOM   2690  HB  VAL A 179       0.256  -8.714  33.588  1.00 22.950          H  
ATOM   2691 1HG1 VAL A 179       1.025  -9.962  35.546  1.00 22.950          H  
ATOM   2692 2HG1 VAL A 179       1.972 -10.414  34.125  1.00 22.950          H  
ATOM   2693 3HG1 VAL A 179       2.669  -9.313  35.334  1.00 22.950          H  
ATOM   2694 1HG2 VAL A 179       0.138  -7.682  35.856  1.00 22.950          H  
ATOM   2695 2HG2 VAL A 179       1.754  -6.993  35.630  1.00 22.950          H  
ATOM   2696 3HG2 VAL A 179       0.402  -6.434  34.629  1.00 22.950          H  
ATOM   2697  N   LEU A 180       3.909  -9.447  32.457  1.00 13.500          N  
ATOM   2698  CA  LEU A 180       4.543 -10.582  31.786  1.00 13.890          C  
ATOM   2699  C   LEU A 180       4.686 -11.728  32.790  1.00 13.600          C  
ATOM   2700  O   LEU A 180       4.849 -11.487  33.991  1.00 12.870          O  
ATOM   2701  CB  LEU A 180       5.936 -10.207  31.244  1.00 19.290          C  
ATOM   2702  CG  LEU A 180       6.015  -8.995  30.272  1.00 19.290          C  
ATOM   2703  CD1 LEU A 180       7.484  -8.724  29.905  1.00 19.290          C  
ATOM   2704  CD2 LEU A 180       5.211  -9.260  29.015  1.00 19.290          C  
ATOM   2705  H   LEU A 180       4.388  -8.991  33.239  1.00 16.200          H  
ATOM   2706  HA  LEU A 180       3.906 -10.926  30.975  1.00 16.670          H  
ATOM   2707 1HB  LEU A 180       6.593 -10.006  32.087  1.00 23.150          H  
ATOM   2708 2HB  LEU A 180       6.322 -11.069  30.719  1.00 23.150          H  
ATOM   2709  HG  LEU A 180       5.623  -8.120  30.782  1.00 23.150          H  
ATOM   2710 1HD1 LEU A 180       7.553  -7.860  29.248  1.00 23.150          H  
ATOM   2711 2HD1 LEU A 180       8.040  -8.537  30.794  1.00 23.150          H  
ATOM   2712 3HD1 LEU A 180       7.896  -9.575  29.398  1.00 23.150          H  
ATOM   2713 1HD2 LEU A 180       5.277  -8.395  28.355  1.00 23.150          H  
ATOM   2714 2HD2 LEU A 180       5.609 -10.136  28.504  1.00 23.150          H  
ATOM   2715 3HD2 LEU A 180       4.164  -9.429  29.268  1.00 23.150          H  
ATOM   2716  N   ASN A 181       4.663 -12.981  32.327  1.00 14.240          N  
ATOM   2717  CA  ASN A 181       4.859 -14.076  33.277  1.00 14.090          C  
ATOM   2718  C   ASN A 181       5.462 -15.336  32.656  1.00 14.050          C  
ATOM   2719  O   ASN A 181       5.600 -15.437  31.431  1.00 14.830          O  
ATOM   2720  CB  ASN A 181       3.527 -14.381  33.955  1.00 19.790          C  
ATOM   2721  CG  ASN A 181       2.436 -14.804  32.996  1.00 19.790          C  
ATOM   2722  OD1 ASN A 181       2.609 -15.715  32.179  1.00 19.790          O  
ATOM   2723  ND2 ASN A 181       1.299 -14.150  33.086  1.00 19.790          N  
ATOM   2724  H   ASN A 181       4.524 -13.174  31.343  1.00 17.090          H  
ATOM   2725  HA  ASN A 181       5.564 -13.745  34.041  1.00 16.910          H  
ATOM   2726 1HB  ASN A 181       3.661 -15.172  34.688  1.00 23.740          H  
ATOM   2727 2HB  ASN A 181       3.191 -13.497  34.492  1.00 23.740          H  
ATOM   2728 1HD2 ASN A 181       0.538 -14.387  32.478  1.00 23.740          H  
ATOM   2729 2HD2 ASN A 181       1.193 -13.416  33.756  1.00 23.740          H  
ATOM   2730  N   VAL A 182       5.828 -16.285  33.532  1.00 13.150          N  
ATOM   2731  CA  VAL A 182       6.429 -17.554  33.129  1.00 13.000          C  
ATOM   2732  C   VAL A 182       6.409 -18.646  34.203  1.00 12.500          C  
ATOM   2733  O   VAL A 182       6.467 -18.352  35.400  1.00 11.750          O  
ATOM   2734  CB  VAL A 182       7.894 -17.273  32.708  1.00 18.260          C  
ATOM   2735  CG1 VAL A 182       8.659 -16.787  33.863  1.00 18.260          C  
ATOM   2736  CG2 VAL A 182       8.587 -18.493  32.192  1.00 18.260          C  
ATOM   2737  H   VAL A 182       5.674 -16.079  34.524  1.00 15.780          H  
ATOM   2738  HA  VAL A 182       5.879 -17.919  32.261  1.00 15.600          H  
ATOM   2739  HB  VAL A 182       7.887 -16.495  31.940  1.00 21.910          H  
ATOM   2740 1HG1 VAL A 182       9.668 -16.559  33.541  1.00 21.910          H  
ATOM   2741 2HG1 VAL A 182       8.181 -15.902  34.237  1.00 21.910          H  
ATOM   2742 3HG1 VAL A 182       8.694 -17.540  34.637  1.00 21.910          H  
ATOM   2743 1HG2 VAL A 182       9.589 -18.215  31.925  1.00 21.910          H  
ATOM   2744 2HG2 VAL A 182       8.654 -19.262  32.936  1.00 21.910          H  
ATOM   2745 3HG2 VAL A 182       8.060 -18.872  31.324  1.00 21.910          H  
ATOM   2746  N   THR A 183       6.371 -19.907  33.769  1.00 13.010          N  
ATOM   2747  CA  THR A 183       6.581 -21.028  34.684  1.00 12.770          C  
ATOM   2748  C   THR A 183       7.856 -21.732  34.222  1.00 12.120          C  
ATOM   2749  O   THR A 183       7.959 -22.177  33.076  1.00 12.480          O  
ATOM   2750  CB  THR A 183       5.412 -22.024  34.711  1.00 17.970          C  
ATOM   2751  OG1 THR A 183       4.222 -21.355  35.140  1.00 17.970          O  
ATOM   2752  CG2 THR A 183       5.739 -23.189  35.681  1.00 17.970          C  
ATOM   2753  H   THR A 183       6.267 -20.087  32.780  1.00 15.610          H  
ATOM   2754  HA  THR A 183       6.744 -20.654  35.693  1.00 15.320          H  
ATOM   2755  HB  THR A 183       5.253 -22.408  33.732  1.00 21.570          H  
ATOM   2756  HG1 THR A 183       3.937 -20.750  34.450  1.00 21.570          H  
ATOM   2757 1HG2 THR A 183       4.903 -23.888  35.693  1.00 21.570          H  
ATOM   2758 2HG2 THR A 183       6.635 -23.713  35.353  1.00 21.570          H  
ATOM   2759 3HG2 THR A 183       5.901 -22.799  36.683  1.00 21.570          H  
ATOM   2760  N   MET A 184       8.840 -21.836  35.105  1.00 11.160          N  
ATOM   2761  CA  MET A 184      10.106 -22.452  34.715  1.00 10.470          C  
ATOM   2762  C   MET A 184      10.877 -23.023  35.918  1.00 10.240          C  
ATOM   2763  O   MET A 184      10.819 -22.431  36.993  1.00  9.830          O  
ATOM   2764  CB  MET A 184      10.938 -21.400  33.970  1.00 14.930          C  
ATOM   2765  CG  MET A 184      11.270 -20.147  34.803  1.00 14.930          C  
ATOM   2766  SD  MET A 184      12.148 -18.877  33.852  1.00 14.930          S  
ATOM   2767  CE  MET A 184      12.252 -17.512  35.030  1.00 14.930          C  
ATOM   2768  H   MET A 184       8.674 -21.475  36.051  1.00 13.390          H  
ATOM   2769  HA  MET A 184       9.866 -23.233  34.008  1.00 12.560          H  
ATOM   2770 1HB  MET A 184      11.874 -21.842  33.640  1.00 17.920          H  
ATOM   2771 2HB  MET A 184      10.406 -21.080  33.075  1.00 17.920          H  
ATOM   2772 1HG  MET A 184      10.347 -19.715  35.184  1.00 17.920          H  
ATOM   2773 2HG  MET A 184      11.891 -20.430  35.656  1.00 17.920          H  
ATOM   2774 1HE  MET A 184      12.772 -16.672  34.573  1.00 17.920          H  
ATOM   2775 2HE  MET A 184      11.256 -17.200  35.317  1.00 17.920          H  
ATOM   2776 3HE  MET A 184      12.797 -17.838  35.918  1.00 17.920          H  
ATOM   2777  N   PRO A 185      11.592 -24.159  35.784  1.00 10.620          N  
ATOM   2778  CA  PRO A 185      12.461 -24.749  36.802  1.00 10.640          C  
ATOM   2779  C   PRO A 185      13.581 -23.850  37.280  1.00  9.860          C  
ATOM   2780  O   PRO A 185      14.251 -23.205  36.481  1.00  9.250          O  
ATOM   2781  CB  PRO A 185      13.072 -25.944  36.059  1.00 15.960          C  
ATOM   2782  CG  PRO A 185      12.068 -26.304  35.007  1.00 15.960          C  
ATOM   2783  CD  PRO A 185      11.463 -24.988  34.560  1.00 15.960          C  
ATOM   2784  HA  PRO A 185      11.881 -25.096  37.653  1.00 12.770          H  
ATOM   2785 1HB  PRO A 185      14.053 -25.665  35.645  1.00 19.150          H  
ATOM   2786 2HB  PRO A 185      13.250 -26.765  36.775  1.00 19.150          H  
ATOM   2787 1HG  PRO A 185      12.559 -26.850  34.184  1.00 19.150          H  
ATOM   2788 2HG  PRO A 185      11.309 -26.991  35.433  1.00 19.150          H  
ATOM   2789 1HD  PRO A 185      12.003 -24.546  33.703  1.00 19.150          H  
ATOM   2790 2HD  PRO A 185      10.410 -25.219  34.334  1.00 19.150          H  
ATOM   2791  N   ASN A 186      13.813 -23.856  38.579  1.00 10.070          N  
ATOM   2792  CA  ASN A 186      14.931 -23.151  39.189  1.00  9.650          C  
ATOM   2793  C   ASN A 186      16.099 -24.142  39.274  1.00 10.100          C  
ATOM   2794  O   ASN A 186      15.956 -25.310  38.909  1.00 10.430          O  
ATOM   2795  CB  ASN A 186      14.550 -22.518  40.511  1.00 13.680          C  
ATOM   2796  CG  ASN A 186      15.399 -21.284  40.875  1.00 13.680          C  
ATOM   2797  OD1 ASN A 186      16.623 -21.267  40.672  1.00 13.680          O  
ATOM   2798  ND2 ASN A 186      14.757 -20.263  41.380  1.00 13.680          N  
ATOM   2799  H   ASN A 186      13.170 -24.376  39.195  1.00 12.080          H  
ATOM   2800  HA  ASN A 186      15.244 -22.346  38.517  1.00 11.580          H  
ATOM   2801 1HB  ASN A 186      13.513 -22.218  40.461  1.00 16.410          H  
ATOM   2802 2HB  ASN A 186      14.636 -23.259  41.305  1.00 16.410          H  
ATOM   2803 1HD2 ASN A 186      15.247 -19.421  41.626  1.00 16.410          H  
ATOM   2804 2HD2 ASN A 186      13.767 -20.304  41.514  1.00 16.410          H  
ATOM   2805  N   ASN A 187      17.242 -23.708  39.784  1.00 10.200          N  
ATOM   2806  CA  ASN A 187      18.422 -24.570  39.882  1.00 10.660          C  
ATOM   2807  C   ASN A 187      18.282 -25.681  40.931  1.00 11.350          C  
ATOM   2808  O   ASN A 187      19.135 -26.561  41.029  1.00 10.960          O  
ATOM   2809  CB  ASN A 187      19.649 -23.734  40.163  1.00 14.740          C  
ATOM   2810  CG  ASN A 187      20.078 -22.921  38.974  1.00 14.740          C  
ATOM   2811  OD1 ASN A 187      19.797 -23.258  37.815  1.00 14.740          O  
ATOM   2812  ND2 ASN A 187      20.757 -21.839  39.242  1.00 14.740          N  
ATOM   2813  H   ASN A 187      17.302 -22.744  40.080  1.00 12.240          H  
ATOM   2814  HA  ASN A 187      18.558 -25.062  38.917  1.00 12.790          H  
ATOM   2815 1HB  ASN A 187      19.444 -23.059  40.996  1.00 17.690          H  
ATOM   2816 2HB  ASN A 187      20.473 -24.383  40.462  1.00 17.690          H  
ATOM   2817 1HD2 ASN A 187      21.074 -21.248  38.500  1.00 17.690          H  
ATOM   2818 2HD2 ASN A 187      20.963 -21.597  40.190  1.00 17.690          H  
ATOM   2819  N   ASP A 188      17.207 -25.636  41.724  1.00 12.410          N  
ATOM   2820  CA  ASP A 188      16.907 -26.660  42.718  1.00 13.230          C  
ATOM   2821  C   ASP A 188      16.055 -27.778  42.102  1.00 12.890          C  
ATOM   2822  O   ASP A 188      15.687 -28.741  42.777  1.00 13.440          O  
ATOM   2823  CB  ASP A 188      16.228 -26.013  43.930  1.00 18.190          C  
ATOM   2824  CG  ASP A 188      14.904 -25.343  43.584  1.00 18.190          C  
ATOM   2825  OD1 ASP A 188      14.413 -25.540  42.475  1.00 18.190          O  
ATOM   2826  OD2 ASP A 188      14.397 -24.596  44.412  1.00 18.190          O  
ATOM   2827  H   ASP A 188      16.542 -24.883  41.604  1.00 14.890          H  
ATOM   2828  HA  ASP A 188      17.845 -27.100  43.055  1.00 15.880          H  
ATOM   2829 1HB  ASP A 188      16.043 -26.775  44.690  1.00 21.830          H  
ATOM   2830 2HB  ASP A 188      16.898 -25.269  44.367  1.00 21.830          H  
ATOM   2831  N   ASN A 189      15.839 -27.674  40.785  1.00 12.030          N  
ATOM   2832  CA  ASN A 189      15.076 -28.570  39.926  1.00 11.560          C  
ATOM   2833  C   ASN A 189      13.560 -28.566  40.146  1.00 11.600          C  
ATOM   2834  O   ASN A 189      12.862 -29.448  39.638  1.00 11.380          O  
ATOM   2835  CB  ASN A 189      15.612 -29.988  40.046  1.00 16.370          C  
ATOM   2836  CG  ASN A 189      17.058 -30.083  39.647  1.00 16.370          C  
ATOM   2837  OD1 ASN A 189      17.479 -29.588  38.591  1.00 16.370          O  
ATOM   2838  ND2 ASN A 189      17.840 -30.711  40.488  1.00 16.370          N  
ATOM   2839  H   ASN A 189      16.191 -26.839  40.315  1.00 14.440          H  
ATOM   2840  HA  ASN A 189      15.237 -28.237  38.899  1.00 13.870          H  
ATOM   2841 1HB  ASN A 189      15.483 -30.373  41.051  1.00 19.650          H  
ATOM   2842 2HB  ASN A 189      15.037 -30.637  39.386  1.00 19.650          H  
ATOM   2843 1HD2 ASN A 189      18.815 -30.807  40.289  1.00 19.650          H  
ATOM   2844 2HD2 ASN A 189      17.461 -31.086  41.334  1.00 19.650          H  
ATOM   2845  N   PHE A 190      13.021 -27.556  40.828  1.00 11.900          N  
ATOM   2846  CA  PHE A 190      11.569 -27.478  40.960  1.00 12.040          C  
ATOM   2847  C   PHE A 190      11.001 -26.310  40.163  1.00 11.620          C  
ATOM   2848  O   PHE A 190      11.568 -25.213  40.173  1.00 11.580          O  
ATOM   2849  CB  PHE A 190      11.159 -27.332  42.425  1.00 16.800          C  
ATOM   2850  CG  PHE A 190      11.424 -28.530  43.278  1.00 16.800          C  
ATOM   2851  CD1 PHE A 190      12.608 -28.638  43.979  1.00 16.800          C  
ATOM   2852  CD2 PHE A 190      10.487 -29.548  43.396  1.00 16.800          C  
ATOM   2853  CE1 PHE A 190      12.859 -29.727  44.774  1.00 16.800          C  
ATOM   2854  CE2 PHE A 190      10.740 -30.647  44.188  1.00 16.800          C  
ATOM   2855  CZ  PHE A 190      11.927 -30.736  44.878  1.00 16.800          C  
ATOM   2856  H   PHE A 190      13.624 -26.850  41.280  1.00 14.280          H  
ATOM   2857  HA  PHE A 190      11.131 -28.398  40.572  1.00 14.450          H  
ATOM   2858 1HB  PHE A 190      11.722 -26.508  42.850  1.00 20.160          H  
ATOM   2859 2HB  PHE A 190      10.099 -27.077  42.492  1.00 20.160          H  
ATOM   2860  HD1 PHE A 190      13.356 -27.845  43.893  1.00 20.160          H  
ATOM   2861  HD2 PHE A 190       9.539 -29.478  42.855  1.00 20.160          H  
ATOM   2862  HE1 PHE A 190      13.808 -29.787  45.312  1.00 20.160          H  
ATOM   2863  HE2 PHE A 190       9.994 -31.441  44.271  1.00 20.160          H  
ATOM   2864  HZ  PHE A 190      12.124 -31.606  45.505  1.00 20.160          H  
ATOM   2865  N   ASP A 191       9.856 -26.546  39.510  1.00 11.390          N  
ATOM   2866  CA  ASP A 191       9.143 -25.520  38.741  1.00 11.230          C  
ATOM   2867  C   ASP A 191       8.730 -24.355  39.620  1.00 11.900          C  
ATOM   2868  O   ASP A 191       8.101 -24.573  40.661  1.00 12.430          O  
ATOM   2869  CB  ASP A 191       7.861 -26.091  38.127  1.00 15.790          C  
ATOM   2870  CG  ASP A 191       8.084 -27.166  37.072  1.00 15.790          C  
ATOM   2871  OD1 ASP A 191       9.204 -27.419  36.715  1.00 15.790          O  
ATOM   2872  OD2 ASP A 191       7.116 -27.739  36.649  1.00 15.790          O  
ATOM   2873  H   ASP A 191       9.487 -27.489  39.524  1.00 13.670          H  
ATOM   2874  HA  ASP A 191       9.774 -25.145  37.948  1.00 13.480          H  
ATOM   2875 1HB  ASP A 191       7.234 -26.504  38.919  1.00 18.940          H  
ATOM   2876 2HB  ASP A 191       7.301 -25.276  37.670  1.00 18.940          H  
ATOM   2877  N   LYS A 192       8.992 -23.127  39.180  1.00 11.910          N  
ATOM   2878  CA  LYS A 192       8.583 -21.961  39.948  1.00 12.590          C  
ATOM   2879  C   LYS A 192       7.771 -21.017  39.089  1.00 12.660          C  
ATOM   2880  O   LYS A 192       7.905 -20.972  37.861  1.00 12.260          O  
ATOM   2881  CB  LYS A 192       9.787 -21.208  40.505  1.00 17.350          C  
ATOM   2882  CG  LYS A 192      10.731 -22.025  41.346  1.00 17.350          C  
ATOM   2883  CD  LYS A 192      10.148 -22.509  42.674  1.00 17.350          C  
ATOM   2884  CE  LYS A 192      11.149 -23.434  43.363  1.00 17.350          C  
ATOM   2885  NZ  LYS A 192      12.376 -22.716  43.765  1.00 17.350          N  
ATOM   2886  H   LYS A 192       9.548 -22.987  38.333  1.00 14.290          H  
ATOM   2887  HA  LYS A 192       7.943 -22.278  40.770  1.00 15.110          H  
ATOM   2888 1HB  LYS A 192      10.375 -20.841  39.677  1.00 20.820          H  
ATOM   2889 2HB  LYS A 192       9.458 -20.338  41.083  1.00 20.820          H  
ATOM   2890 1HG  LYS A 192      11.075 -22.876  40.772  1.00 20.820          H  
ATOM   2891 2HG  LYS A 192      11.585 -21.394  41.564  1.00 20.820          H  
ATOM   2892 1HD  LYS A 192       9.932 -21.657  43.320  1.00 20.820          H  
ATOM   2893 2HD  LYS A 192       9.233 -23.068  42.509  1.00 20.820          H  
ATOM   2894 1HE  LYS A 192      10.691 -23.881  44.240  1.00 20.820          H  
ATOM   2895 2HE  LYS A 192      11.425 -24.217  42.666  1.00 20.820          H  
ATOM   2896 1HZ  LYS A 192      13.071 -23.354  44.195  1.00 20.820          H  
ATOM   2897 2HZ  LYS A 192      12.799 -22.309  42.964  1.00 20.820          H  
ATOM   2898 3HZ  LYS A 192      12.126 -21.971  44.417  1.00 20.820          H  
ATOM   2899  N   LEU A 193       6.913 -20.256  39.734  1.00 13.250          N  
ATOM   2900  CA  LEU A 193       6.114 -19.294  39.010  1.00 13.470          C  
ATOM   2901  C   LEU A 193       6.704 -17.918  39.130  1.00 13.830          C  
ATOM   2902  O   LEU A 193       7.172 -17.536  40.201  1.00 14.230          O  
ATOM   2903  CB  LEU A 193       4.721 -19.239  39.626  1.00 18.770          C  
ATOM   2904  CG  LEU A 193       3.919 -20.536  39.688  1.00 18.770          C  
ATOM   2905  CD1 LEU A 193       2.650 -20.251  40.453  1.00 18.770          C  
ATOM   2906  CD2 LEU A 193       3.616 -21.043  38.291  1.00 18.770          C  
ATOM   2907  H   LEU A 193       6.831 -20.329  40.739  1.00 15.900          H  
ATOM   2908  HA  LEU A 193       6.076 -19.561  37.956  1.00 16.160          H  
ATOM   2909 1HB  LEU A 193       4.834 -18.888  40.644  1.00 22.520          H  
ATOM   2910 2HB  LEU A 193       4.134 -18.505  39.073  1.00 22.520          H  
ATOM   2911  HG  LEU A 193       4.484 -21.297  40.229  1.00 22.520          H  
ATOM   2912 1HD1 LEU A 193       2.058 -21.166  40.535  1.00 22.520          H  
ATOM   2913 2HD1 LEU A 193       2.921 -19.902  41.447  1.00 22.520          H  
ATOM   2914 3HD1 LEU A 193       2.072 -19.488  39.937  1.00 22.520          H  
ATOM   2915 1HD2 LEU A 193       3.037 -21.963  38.353  1.00 22.520          H  
ATOM   2916 2HD2 LEU A 193       3.048 -20.298  37.735  1.00 22.520          H  
ATOM   2917 3HD2 LEU A 193       4.541 -21.243  37.769  1.00 22.520          H  
ATOM   2918  N   TYR A 194       6.622 -17.144  38.056  1.00 13.700          N  
ATOM   2919  CA  TYR A 194       7.025 -15.754  38.121  1.00 14.020          C  
ATOM   2920  C   TYR A 194       6.037 -14.837  37.408  1.00 14.320          C  
ATOM   2921  O   TYR A 194       5.569 -15.132  36.304  1.00 14.020          O  
ATOM   2922  CB  TYR A 194       8.385 -15.583  37.504  1.00 19.500          C  
ATOM   2923  CG  TYR A 194       9.450 -16.402  38.125  1.00 19.500          C  
ATOM   2924  CD1 TYR A 194       9.703 -17.683  37.647  1.00 19.500          C  
ATOM   2925  CD2 TYR A 194      10.172 -15.893  39.171  1.00 19.500          C  
ATOM   2926  CE1 TYR A 194      10.684 -18.441  38.221  1.00 19.500          C  
ATOM   2927  CE2 TYR A 194      11.147 -16.648  39.749  1.00 19.500          C  
ATOM   2928  CZ  TYR A 194      11.414 -17.920  39.282  1.00 19.500          C  
ATOM   2929  OH  TYR A 194      12.406 -18.671  39.875  1.00 19.500          O  
ATOM   2930  H   TYR A 194       6.312 -17.552  37.171  1.00 16.440          H  
ATOM   2931  HA  TYR A 194       7.072 -15.449  39.165  1.00 16.820          H  
ATOM   2932 1HB  TYR A 194       8.339 -15.814  36.466  1.00 23.400          H  
ATOM   2933 2HB  TYR A 194       8.650 -14.550  37.610  1.00 23.400          H  
ATOM   2934  HD1 TYR A 194       9.122 -18.087  36.819  1.00 23.400          H  
ATOM   2935  HD2 TYR A 194       9.966 -14.892  39.545  1.00 23.400          H  
ATOM   2936  HE1 TYR A 194      10.885 -19.447  37.848  1.00 23.400          H  
ATOM   2937  HE2 TYR A 194      11.718 -16.241  40.582  1.00 23.400          H  
ATOM   2938  HH  TYR A 194      12.775 -18.166  40.644  1.00 23.400          H  
ATOM   2939  N   ILE A 195       5.729 -13.713  38.050  1.00 14.970          N  
ATOM   2940  CA  ILE A 195       4.892 -12.651  37.489  1.00 15.330          C  
ATOM   2941  C   ILE A 195       5.562 -11.302  37.690  1.00 15.590          C  
ATOM   2942  O   ILE A 195       5.966 -10.983  38.807  1.00 15.910          O  
ATOM   2943  CB  ILE A 195       3.468 -12.645  38.102  1.00 21.320          C  
ATOM   2944  CG1 ILE A 195       2.755 -13.970  37.787  1.00 21.320          C  
ATOM   2945  CG2 ILE A 195       2.676 -11.444  37.604  1.00 21.320          C  
ATOM   2946  CD1 ILE A 195       1.443 -14.149  38.486  1.00 21.320          C  
ATOM   2947  H   ILE A 195       6.139 -13.566  38.964  1.00 17.960          H  
ATOM   2948  HA  ILE A 195       4.796 -12.810  36.414  1.00 18.400          H  
ATOM   2949  HB  ILE A 195       3.551 -12.595  39.163  1.00 25.580          H  
ATOM   2950 1HG1 ILE A 195       2.589 -14.036  36.724  1.00 25.580          H  
ATOM   2951 2HG1 ILE A 195       3.385 -14.780  38.079  1.00 25.580          H  
ATOM   2952 1HG2 ILE A 195       1.688 -11.415  38.037  1.00 25.580          H  
ATOM   2953 2HG2 ILE A 195       3.179 -10.516  37.864  1.00 25.580          H  
ATOM   2954 3HG2 ILE A 195       2.601 -11.534  36.530  1.00 25.580          H  
ATOM   2955 1HD1 ILE A 195       1.024 -15.118  38.210  1.00 25.580          H  
ATOM   2956 2HD1 ILE A 195       1.583 -14.109  39.549  1.00 25.580          H  
ATOM   2957 3HD1 ILE A 195       0.762 -13.376  38.192  1.00 25.580          H  
ATOM   2958  N   TRP A 196       5.681 -10.501  36.635  1.00 15.480          N  
ATOM   2959  CA  TRP A 196       6.291  -9.189  36.808  1.00 15.720          C  
ATOM   2960  C   TRP A 196       5.508  -8.090  36.056  1.00 16.000          C  
ATOM   2961  O   TRP A 196       5.067  -8.296  34.920  1.00 15.840          O  
ATOM   2962  CB  TRP A 196       7.692  -9.190  36.244  1.00 21.910          C  
ATOM   2963  CG  TRP A 196       8.659 -10.216  36.696  1.00 21.910          C  
ATOM   2964  CD1 TRP A 196       9.508 -10.162  37.751  1.00 21.910          C  
ATOM   2965  CD2 TRP A 196       8.966 -11.444  35.993  1.00 21.910          C  
ATOM   2966  NE1 TRP A 196      10.312 -11.274  37.766  1.00 21.910          N  
ATOM   2967  CE2 TRP A 196      10.004 -12.061  36.689  1.00 21.910          C  
ATOM   2968  CE3 TRP A 196       8.462 -12.046  34.828  1.00 21.910          C  
ATOM   2969  CZ2 TRP A 196      10.562 -13.253  36.266  1.00 21.910          C  
ATOM   2970  CZ3 TRP A 196       9.018 -13.233  34.409  1.00 21.910          C  
ATOM   2971  CH2 TRP A 196      10.048 -13.821  35.110  1.00 21.910          C  
ATOM   2972  H   TRP A 196       5.349 -10.809  35.717  1.00 18.580          H  
ATOM   2973  HA  TRP A 196       6.317  -8.942  37.868  1.00 18.860          H  
ATOM   2974 1HB  TRP A 196       7.619  -9.305  35.188  1.00 26.290          H  
ATOM   2975 2HB  TRP A 196       8.144  -8.227  36.453  1.00 26.290          H  
ATOM   2976  HD1 TRP A 196       9.555  -9.350  38.473  1.00 26.290          H  
ATOM   2977  HE1 TRP A 196      11.025 -11.461  38.451  1.00 26.290          H  
ATOM   2978  HE3 TRP A 196       7.650 -11.584  34.261  1.00 26.290          H  
ATOM   2979  HZ2 TRP A 196      11.379 -13.738  36.803  1.00 26.290          H  
ATOM   2980  HZ3 TRP A 196       8.621 -13.689  33.495  1.00 26.290          H  
ATOM   2981  HH2 TRP A 196      10.472 -14.751  34.753  1.00 26.290          H  
ATOM   2982  N   GLY A 197       5.380  -6.895  36.644  1.00 16.450          N  
ATOM   2983  CA  GLY A 197       4.703  -5.798  35.936  1.00 16.760          C  
ATOM   2984  C   GLY A 197       5.679  -4.948  35.132  1.00 17.050          C  
ATOM   2985  O   GLY A 197       6.871  -4.943  35.432  1.00 16.880          O  
ATOM   2986  H   GLY A 197       5.750  -6.743  37.572  1.00 19.740          H  
ATOM   2987 1HA  GLY A 197       3.951  -6.205  35.274  1.00 20.110          H  
ATOM   2988 2HA  GLY A 197       4.177  -5.168  36.653  1.00 20.110          H  
ATOM   2989  N   ILE A 198       5.170  -4.160  34.181  1.00 17.490          N  
ATOM   2990  CA  ILE A 198       6.039  -3.271  33.425  1.00 17.790          C  
ATOM   2991  C   ILE A 198       5.821  -1.798  33.735  1.00 18.380          C  
ATOM   2992  O   ILE A 198       4.871  -1.167  33.264  1.00 18.760          O  
ATOM   2993  CB  ILE A 198       5.850  -3.420  31.868  1.00 24.790          C  
ATOM   2994  CG1 ILE A 198       6.095  -4.877  31.371  1.00 24.790          C  
ATOM   2995  CG2 ILE A 198       6.825  -2.492  31.134  1.00 24.790          C  
ATOM   2996  CD1 ILE A 198       5.812  -5.140  29.887  1.00 24.790          C  
ATOM   2997  H   ILE A 198       4.183  -4.260  33.967  1.00 20.990          H  
ATOM   2998  HA  ILE A 198       7.059  -3.482  33.690  1.00 21.350          H  
ATOM   2999  HB  ILE A 198       4.841  -3.141  31.616  1.00 29.740          H  
ATOM   3000 1HG1 ILE A 198       7.104  -5.128  31.519  1.00 29.740          H  
ATOM   3001 2HG1 ILE A 198       5.463  -5.547  31.961  1.00 29.740          H  
ATOM   3002 1HG2 ILE A 198       6.683  -2.550  30.071  1.00 29.740          H  
ATOM   3003 2HG2 ILE A 198       6.669  -1.488  31.427  1.00 29.740          H  
ATOM   3004 3HG2 ILE A 198       7.838  -2.789  31.374  1.00 29.740          H  
ATOM   3005 1HD1 ILE A 198       6.014  -6.162  29.668  1.00 29.740          H  
ATOM   3006 2HD1 ILE A 198       4.795  -4.936  29.641  1.00 29.740          H  
ATOM   3007 3HD1 ILE A 198       6.446  -4.536  29.260  1.00 29.740          H  
ATOM   3008  N   HIS A 199       6.793  -1.201  34.414  1.00 18.500          N  
ATOM   3009  CA  HIS A 199       6.759   0.224  34.715  1.00 19.140          C  
ATOM   3010  C   HIS A 199       7.276   0.882  33.469  1.00 19.480          C  
ATOM   3011  O   HIS A 199       8.438   1.255  33.383  1.00 19.150          O  
ATOM   3012  CB  HIS A 199       7.659   0.576  35.902  1.00 26.540          C  
ATOM   3013  CG  HIS A 199       7.588   2.031  36.317  1.00 26.540          C  
ATOM   3014  ND1 HIS A 199       8.432   2.575  37.265  1.00 26.540          N  
ATOM   3015  CD2 HIS A 199       6.819   3.057  35.874  1.00 26.540          C  
ATOM   3016  CE1 HIS A 199       8.187   3.871  37.378  1.00 26.540          C  
ATOM   3017  NE2 HIS A 199       7.212   4.183  36.554  1.00 26.540          N  
ATOM   3018  H   HIS A 199       7.559  -1.762  34.757  1.00 22.200          H  
ATOM   3019  HA  HIS A 199       5.748   0.564  34.907  1.00 22.970          H  
ATOM   3020 1HB  HIS A 199       7.381  -0.041  36.752  1.00 31.850          H  
ATOM   3021 2HB  HIS A 199       8.696   0.337  35.657  1.00 31.850          H  
ATOM   3022  HD2 HIS A 199       6.043   3.015  35.111  1.00 31.850          H  
ATOM   3023  HE1 HIS A 199       8.702   4.564  38.048  1.00 31.850          H  
ATOM   3024  HE2 HIS A 199       6.815   5.105  36.427  1.00 31.850          H  
ATOM   3025  N   HIS A 200       6.417   0.977  32.477  1.00 20.130          N  
ATOM   3026  CA  HIS A 200       6.901   1.356  31.179  1.00 20.430          C  
ATOM   3027  C   HIS A 200       7.476   2.784  31.198  1.00 21.010          C  
ATOM   3028  O   HIS A 200       6.801   3.701  31.666  1.00 21.720          O  
ATOM   3029  CB  HIS A 200       5.762   1.234  30.176  1.00 28.480          C  
ATOM   3030  CG  HIS A 200       6.224   1.112  28.793  1.00 28.480          C  
ATOM   3031  ND1 HIS A 200       6.734   2.158  28.058  1.00 28.480          N  
ATOM   3032  CD2 HIS A 200       6.276   0.024  28.005  1.00 28.480          C  
ATOM   3033  CE1 HIS A 200       7.072   1.711  26.866  1.00 28.480          C  
ATOM   3034  NE2 HIS A 200       6.810   0.407  26.814  1.00 28.480          N  
ATOM   3035  H   HIS A 200       5.458   0.655  32.625  1.00 24.160          H  
ATOM   3036  HA  HIS A 200       7.638   0.630  30.887  1.00 24.520          H  
ATOM   3037 1HB  HIS A 200       5.156   0.358  30.419  1.00 34.180          H  
ATOM   3038 2HB  HIS A 200       5.118   2.109  30.246  1.00 34.180          H  
ATOM   3039  HD1 HIS A 200       7.169   3.017  28.428  1.00 34.180          H  
ATOM   3040  HD2 HIS A 200       5.992  -1.018  28.168  1.00 34.180          H  
ATOM   3041  HE1 HIS A 200       7.498   2.393  26.129  1.00 34.180          H  
ATOM   3042  N   PRO A 201       8.724   2.984  30.721  1.00 20.710          N  
ATOM   3043  CA  PRO A 201       9.477   4.215  30.590  1.00 21.150          C  
ATOM   3044  C   PRO A 201       9.186   4.898  29.265  1.00 22.060          C  
ATOM   3045  O   PRO A 201       8.295   4.460  28.533  1.00 22.420          O  
ATOM   3046  CB  PRO A 201      10.885   3.721  30.688  1.00 31.720          C  
ATOM   3047  CG  PRO A 201      10.845   2.418  30.007  1.00 31.720          C  
ATOM   3048  CD  PRO A 201       9.542   1.829  30.359  1.00 31.720          C  
ATOM   3049  HA  PRO A 201       9.233   4.878  31.432  1.00 25.380          H  
ATOM   3050 1HB  PRO A 201      11.525   4.437  30.216  1.00 38.070          H  
ATOM   3051 2HB  PRO A 201      11.193   3.652  31.748  1.00 38.070          H  
ATOM   3052 1HG  PRO A 201      10.980   2.568  28.936  1.00 38.070          H  
ATOM   3053 2HG  PRO A 201      11.674   1.789  30.360  1.00 38.070          H  
ATOM   3054 1HD  PRO A 201       9.144   1.279  29.493  1.00 38.070          H  
ATOM   3055 2HD  PRO A 201       9.704   1.238  31.229  1.00 38.070          H  
ATOM   3056  N   SER A 202       9.937   5.959  28.940  1.00 22.480          N  
ATOM   3057  CA  SER A 202       9.716   6.628  27.658  1.00 23.370          C  
ATOM   3058  C   SER A 202      10.831   6.413  26.630  1.00 23.030          C  
ATOM   3059  O   SER A 202      10.554   6.208  25.445  1.00 23.780          O  
ATOM   3060  CB  SER A 202       9.540   8.123  27.869  1.00 32.360          C  
ATOM   3061  OG  SER A 202       8.378   8.412  28.605  1.00 32.360          O  
ATOM   3062  H   SER A 202      10.699   6.284  29.548  1.00 26.980          H  
ATOM   3063  HA  SER A 202       8.792   6.237  27.231  1.00 28.040          H  
ATOM   3064 1HB  SER A 202      10.411   8.517  28.392  1.00 38.830          H  
ATOM   3065 2HB  SER A 202       9.492   8.619  26.900  1.00 38.830          H  
ATOM   3066  HG  SER A 202       8.310   9.368  28.630  1.00 38.830          H  
ATOM   3067  N   THR A 203      12.085   6.476  27.069  1.00 21.950          N  
ATOM   3068  CA  THR A 203      13.252   6.405  26.180  1.00 21.570          C  
ATOM   3069  C   THR A 203      13.560   4.982  25.707  1.00 20.830          C  
ATOM   3070  O   THR A 203      13.502   4.032  26.482  1.00 20.100          O  
ATOM   3071  CB  THR A 203      14.454   7.090  26.870  1.00 30.350          C  
ATOM   3072  OG1 THR A 203      14.160   8.479  27.042  1.00 30.350          O  
ATOM   3073  CG2 THR A 203      15.722   6.935  26.100  1.00 30.350          C  
ATOM   3074  H   THR A 203      12.253   6.579  28.077  1.00 26.340          H  
ATOM   3075  HA  THR A 203      13.026   6.995  25.291  1.00 25.880          H  
ATOM   3076  HB  THR A 203      14.587   6.659  27.832  1.00 36.420          H  
ATOM   3077  HG1 THR A 203      13.450   8.577  27.681  1.00 36.420          H  
ATOM   3078 1HG2 THR A 203      16.529   7.431  26.631  1.00 36.420          H  
ATOM   3079 2HG2 THR A 203      15.950   5.902  26.018  1.00 36.420          H  
ATOM   3080 3HG2 THR A 203      15.616   7.375  25.109  1.00 36.420          H  
ATOM   3081  N   ASN A 204      13.946   4.812  24.438  1.00 21.040          N  
ATOM   3082  CA  ASN A 204      14.201   3.462  23.909  1.00 20.450          C  
ATOM   3083  C   ASN A 204      15.197   2.650  24.743  1.00 19.260          C  
ATOM   3084  O   ASN A 204      15.015   1.439  24.926  1.00 18.630          O  
ATOM   3085  CB  ASN A 204      14.712   3.549  22.484  1.00 28.870          C  
ATOM   3086  CG  ASN A 204      13.656   3.937  21.496  1.00 28.870          C  
ATOM   3087  OD1 ASN A 204      12.453   3.849  21.755  1.00 28.870          O  
ATOM   3088  ND2 ASN A 204      14.087   4.372  20.343  1.00 28.870          N  
ATOM   3089  H   ASN A 204      14.011   5.618  23.829  1.00 25.250          H  
ATOM   3090  HA  ASN A 204      13.257   2.916  23.910  1.00 24.540          H  
ATOM   3091 1HB  ASN A 204      15.520   4.282  22.436  1.00 34.640          H  
ATOM   3092 2HB  ASN A 204      15.132   2.587  22.192  1.00 34.640          H  
ATOM   3093 1HD2 ASN A 204      13.433   4.646  19.637  1.00 34.640          H  
ATOM   3094 2HD2 ASN A 204      15.068   4.430  20.161  1.00 34.640          H  
ATOM   3095  N   GLN A 205      16.217   3.311  25.277  1.00 18.960          N  
ATOM   3096  CA  GLN A 205      17.219   2.672  26.116  1.00 17.880          C  
ATOM   3097  C   GLN A 205      16.636   2.230  27.467  1.00 17.330          C  
ATOM   3098  O   GLN A 205      17.109   1.250  28.067  1.00 16.520          O  
ATOM   3099  CB  GLN A 205      18.410   3.610  26.315  1.00 25.460          C  
ATOM   3100  CG  GLN A 205      19.227   3.854  25.032  1.00 25.460          C  
ATOM   3101  CD  GLN A 205      18.645   4.936  24.104  1.00 25.460          C  
ATOM   3102  OE1 GLN A 205      17.452   5.269  24.147  1.00 25.460          O  
ATOM   3103  NE2 GLN A 205      19.499   5.489  23.258  1.00 25.460          N  
ATOM   3104  H   GLN A 205      16.318   4.299  25.046  1.00 22.750          H  
ATOM   3105  HA  GLN A 205      17.573   1.781  25.599  1.00 21.460          H  
ATOM   3106 1HB  GLN A 205      18.059   4.571  26.686  1.00 30.560          H  
ATOM   3107 2HB  GLN A 205      19.078   3.193  27.069  1.00 30.560          H  
ATOM   3108 1HG  GLN A 205      20.234   4.158  25.316  1.00 30.560          H  
ATOM   3109 2HG  GLN A 205      19.268   2.920  24.471  1.00 30.560          H  
ATOM   3110 1HE2 GLN A 205      19.189   6.200  22.625  1.00 30.560          H  
ATOM   3111 2HE2 GLN A 205      20.457   5.197  23.247  1.00 30.560          H  
ATOM   3112  N   GLU A 206      15.626   2.960  27.957  1.00 17.860          N  
ATOM   3113  CA  GLU A 206      14.985   2.639  29.217  1.00 17.560          C  
ATOM   3114  C   GLU A 206      14.079   1.436  28.987  1.00 17.420          C  
ATOM   3115  O   GLU A 206      14.038   0.511  29.803  1.00 16.990          O  
ATOM   3116  CB  GLU A 206      14.134   3.808  29.730  1.00 24.700          C  
ATOM   3117  CG  GLU A 206      14.854   5.069  30.178  1.00 24.700          C  
ATOM   3118  CD  GLU A 206      13.865   6.277  30.620  1.00 24.700          C  
ATOM   3119  OE1 GLU A 206      12.783   6.500  29.999  1.00 24.700          O  
ATOM   3120  OE2 GLU A 206      14.232   6.966  31.573  1.00 24.700          O  
ATOM   3121  H   GLU A 206      15.247   3.730  27.416  1.00 21.430          H  
ATOM   3122  HA  GLU A 206      15.742   2.382  29.957  1.00 21.070          H  
ATOM   3123 1HB  GLU A 206      13.405   4.081  28.976  1.00 29.640          H  
ATOM   3124 2HB  GLU A 206      13.606   3.458  30.602  1.00 29.640          H  
ATOM   3125 1HG  GLU A 206      15.455   4.787  31.015  1.00 29.640          H  
ATOM   3126 2HG  GLU A 206      15.530   5.391  29.396  1.00 29.640          H  
ATOM   3127  N   GLN A 207      13.382   1.438  27.838  1.00 17.830          N  
ATOM   3128  CA  GLN A 207      12.449   0.374  27.481  1.00 17.770          C  
ATOM   3129  C   GLN A 207      13.226  -0.927  27.338  1.00 16.800          C  
ATOM   3130  O   GLN A 207      12.783  -1.981  27.807  1.00 16.620          O  
ATOM   3131  CB  GLN A 207      11.746   0.697  26.148  1.00 24.900          C  
ATOM   3132  CG  GLN A 207      10.754   1.897  26.158  1.00 24.900          C  
ATOM   3133  CD  GLN A 207      10.214   2.185  24.744  1.00 24.900          C  
ATOM   3134  OE1 GLN A 207       9.902   1.231  24.018  1.00 24.900          O  
ATOM   3135  NE2 GLN A 207      10.108   3.459  24.326  1.00 24.900          N  
ATOM   3136  H   GLN A 207      13.479   2.255  27.228  1.00 21.400          H  
ATOM   3137  HA  GLN A 207      11.711   0.250  28.270  1.00 21.320          H  
ATOM   3138 1HB  GLN A 207      12.496   0.906  25.391  1.00 29.880          H  
ATOM   3139 2HB  GLN A 207      11.192  -0.181  25.817  1.00 29.880          H  
ATOM   3140 1HG  GLN A 207       9.923   1.658  26.810  1.00 29.880          H  
ATOM   3141 2HG  GLN A 207      11.264   2.789  26.513  1.00 29.880          H  
ATOM   3142 1HE2 GLN A 207       9.774   3.648  23.403  1.00 29.880          H  
ATOM   3143 2HE2 GLN A 207      10.356   4.265  24.906  1.00 29.880          H  
ATOM   3144  N   THR A 208      14.413  -0.812  26.725  1.00 16.200          N  
ATOM   3145  CA  THR A 208      15.325  -1.919  26.494  1.00 15.270          C  
ATOM   3146  C   THR A 208      15.831  -2.489  27.808  1.00 14.210          C  
ATOM   3147  O   THR A 208      15.855  -3.705  27.997  1.00 14.310          O  
ATOM   3148  CB  THR A 208      16.527  -1.466  25.633  1.00 21.750          C  
ATOM   3149  OG1 THR A 208      16.060  -1.010  24.351  1.00 21.750          O  
ATOM   3150  CG2 THR A 208      17.496  -2.625  25.427  1.00 21.750          C  
ATOM   3151  H   THR A 208      14.667   0.099  26.348  1.00 19.440          H  
ATOM   3152  HA  THR A 208      14.788  -2.703  25.963  1.00 18.320          H  
ATOM   3153  HB  THR A 208      17.043  -0.650  26.132  1.00 26.100          H  
ATOM   3154  HG1 THR A 208      15.576  -0.162  24.461  1.00 26.100          H  
ATOM   3155 1HG2 THR A 208      18.330  -2.288  24.817  1.00 26.100          H  
ATOM   3156 2HG2 THR A 208      17.875  -2.977  26.385  1.00 26.100          H  
ATOM   3157 3HG2 THR A 208      16.981  -3.441  24.922  1.00 26.100          H  
ATOM   3158  N   SER A 209      16.243  -1.611  28.728  1.00 13.200          N  
ATOM   3159  CA  SER A 209      16.744  -2.054  30.018  1.00 12.150          C  
ATOM   3160  C   SER A 209      15.679  -2.797  30.825  1.00 11.780          C  
ATOM   3161  O   SER A 209      15.962  -3.818  31.462  1.00 11.490          O  
ATOM   3162  CB  SER A 209      17.151  -0.857  30.854  1.00 17.430          C  
ATOM   3163  OG  SER A 209      18.232  -0.149  30.310  1.00 17.430          O  
ATOM   3164  H   SER A 209      16.265  -0.614  28.507  1.00 15.840          H  
ATOM   3165  HA  SER A 209      17.597  -2.711  29.857  1.00 14.580          H  
ATOM   3166 1HB  SER A 209      16.301  -0.186  30.975  1.00 20.920          H  
ATOM   3167 2HB  SER A 209      17.420  -1.212  31.845  1.00 20.920          H  
ATOM   3168  HG  SER A 209      17.873   0.339  29.527  1.00 20.920          H  
ATOM   3169  N   LEU A 210      14.449  -2.280  30.791  1.00 11.910          N  
ATOM   3170  CA  LEU A 210      13.355  -2.834  31.564  1.00 11.670          C  
ATOM   3171  C   LEU A 210      12.796  -4.176  31.102  1.00 11.260          C  
ATOM   3172  O   LEU A 210      12.606  -5.075  31.938  1.00 10.990          O  
ATOM   3173  CB  LEU A 210      12.218  -1.812  31.625  1.00 16.430          C  
ATOM   3174  CG  LEU A 210      10.942  -2.244  32.368  1.00 16.430          C  
ATOM   3175  CD1 LEU A 210      11.226  -2.594  33.787  1.00 16.430          C  
ATOM   3176  CD2 LEU A 210       9.966  -1.173  32.343  1.00 16.430          C  
ATOM   3177  H   LEU A 210      14.294  -1.417  30.261  1.00 14.290          H  
ATOM   3178  HA  LEU A 210      13.740  -2.970  32.572  1.00 14.000          H  
ATOM   3179 1HB  LEU A 210      12.595  -0.919  32.092  1.00 19.720          H  
ATOM   3180 2HB  LEU A 210      11.943  -1.557  30.599  1.00 19.720          H  
ATOM   3181  HG  LEU A 210      10.528  -3.081  31.877  1.00 19.720          H  
ATOM   3182 1HD1 LEU A 210      10.309  -2.874  34.224  1.00 19.720          H  
ATOM   3183 2HD1 LEU A 210      11.925  -3.419  33.864  1.00 19.720          H  
ATOM   3184 3HD1 LEU A 210      11.619  -1.763  34.308  1.00 19.720          H  
ATOM   3185 1HD2 LEU A 210       9.073  -1.488  32.854  1.00 19.720          H  
ATOM   3186 2HD2 LEU A 210      10.378  -0.296  32.843  1.00 19.720          H  
ATOM   3187 3HD2 LEU A 210       9.735  -0.949  31.314  1.00 19.720          H  
ATOM   3188  N   TYR A 211      12.484  -4.346  29.808  1.00 11.260          N  
ATOM   3189  CA  TYR A 211      11.865  -5.625  29.459  1.00 10.960          C  
ATOM   3190  C   TYR A 211      12.138  -6.157  28.067  1.00 10.620          C  
ATOM   3191  O   TYR A 211      12.419  -5.418  27.123  1.00 10.790          O  
ATOM   3192  CB  TYR A 211      10.346  -5.503  29.626  1.00 15.460          C  
ATOM   3193  CG  TYR A 211       9.633  -4.607  28.650  1.00 15.460          C  
ATOM   3194  CD1 TYR A 211       9.025  -5.158  27.544  1.00 15.460          C  
ATOM   3195  CD2 TYR A 211       9.588  -3.227  28.850  1.00 15.460          C  
ATOM   3196  CE1 TYR A 211       8.374  -4.344  26.654  1.00 15.460          C  
ATOM   3197  CE2 TYR A 211       8.938  -2.413  27.949  1.00 15.460          C  
ATOM   3198  CZ  TYR A 211       8.332  -2.973  26.846  1.00 15.460          C  
ATOM   3199  OH  TYR A 211       7.665  -2.189  25.912  1.00 15.460          O  
ATOM   3200  H   TYR A 211      12.648  -3.608  29.110  1.00 13.510          H  
ATOM   3201  HA  TYR A 211      12.239  -6.377  30.151  1.00 13.150          H  
ATOM   3202 1HB  TYR A 211       9.895  -6.496  29.568  1.00 18.560          H  
ATOM   3203 2HB  TYR A 211      10.148  -5.112  30.575  1.00 18.560          H  
ATOM   3204  HD1 TYR A 211       9.056  -6.237  27.379  1.00 18.560          H  
ATOM   3205  HD2 TYR A 211      10.062  -2.791  29.704  1.00 18.560          H  
ATOM   3206  HE1 TYR A 211       7.889  -4.773  25.796  1.00 18.560          H  
ATOM   3207  HE2 TYR A 211       8.912  -1.337  28.106  1.00 18.560          H  
ATOM   3208  HH  TYR A 211       7.487  -1.292  26.264  1.00 18.560          H  
ATOM   3209  N   VAL A 212      11.971  -7.475  27.945  1.00 10.240          N  
ATOM   3210  CA  VAL A 212      12.072  -8.131  26.654  1.00  9.960          C  
ATOM   3211  C   VAL A 212      10.828  -8.977  26.374  1.00 10.080          C  
ATOM   3212  O   VAL A 212      10.550  -9.985  27.051  1.00 10.210          O  
ATOM   3213  CB  VAL A 212      13.367  -8.985  26.581  1.00 14.060          C  
ATOM   3214  CG1 VAL A 212      13.476  -9.699  25.231  1.00 14.060          C  
ATOM   3215  CG2 VAL A 212      14.577  -8.089  26.780  1.00 14.060          C  
ATOM   3216  H   VAL A 212      11.751  -8.011  28.794  1.00 12.290          H  
ATOM   3217  HA  VAL A 212      12.132  -7.363  25.882  1.00 11.950          H  
ATOM   3218  HB  VAL A 212      13.344  -9.734  27.356  1.00 16.870          H  
ATOM   3219 1HG1 VAL A 212      14.387 -10.296  25.209  1.00 16.870          H  
ATOM   3220 2HG1 VAL A 212      12.639 -10.347  25.096  1.00 16.870          H  
ATOM   3221 3HG1 VAL A 212      13.504  -8.962  24.429  1.00 16.870          H  
ATOM   3222 1HG2 VAL A 212      15.484  -8.687  26.736  1.00 16.870          H  
ATOM   3223 2HG2 VAL A 212      14.600  -7.330  25.996  1.00 16.870          H  
ATOM   3224 3HG2 VAL A 212      14.525  -7.599  27.749  1.00 16.870          H  
ATOM   3225  N   GLN A 213      10.124  -8.599  25.309  1.00 10.150          N  
ATOM   3226  CA  GLN A 213       8.872  -9.237  24.909  1.00 10.320          C  
ATOM   3227  C   GLN A 213       9.086 -10.691  24.544  1.00 10.080          C  
ATOM   3228  O   GLN A 213       8.255 -11.551  24.823  1.00 10.300          O  
ATOM   3229  CB  GLN A 213       8.283  -8.536  23.681  1.00 14.380          C  
ATOM   3230  CG  GLN A 213       7.884  -7.088  23.887  1.00 14.380          C  
ATOM   3231  CD  GLN A 213       9.047  -6.119  23.628  1.00 14.380          C  
ATOM   3232  OE1 GLN A 213      10.225  -6.486  23.765  1.00 14.380          O  
ATOM   3233  NE2 GLN A 213       8.723  -4.898  23.237  1.00 14.380          N  
ATOM   3234  H   GLN A 213      10.453  -7.785  24.787  1.00 12.180          H  
ATOM   3235  HA  GLN A 213       8.170  -9.186  25.741  1.00 12.380          H  
ATOM   3236 1HB  GLN A 213       9.004  -8.571  22.865  1.00 17.260          H  
ATOM   3237 2HB  GLN A 213       7.399  -9.081  23.349  1.00 17.260          H  
ATOM   3238 1HG  GLN A 213       7.074  -6.844  23.203  1.00 17.260          H  
ATOM   3239 2HG  GLN A 213       7.555  -6.965  24.918  1.00 17.260          H  
ATOM   3240 1HE2 GLN A 213       9.440  -4.223  23.050  1.00 17.260          H  
ATOM   3241 2HE2 GLN A 213       7.761  -4.640  23.132  1.00 17.260          H  
ATOM   3242  N   ALA A 214      10.248 -10.960  23.964  1.00  9.830          N  
ATOM   3243  CA  ALA A 214      10.629 -12.283  23.503  1.00  9.820          C  
ATOM   3244  C   ALA A 214      11.142 -13.172  24.630  1.00 10.180          C  
ATOM   3245  O   ALA A 214      11.462 -14.338  24.392  1.00 10.550          O  
ATOM   3246  CB  ALA A 214      11.700 -12.163  22.435  1.00 13.750          C  
ATOM   3247  H   ALA A 214      10.878 -10.192  23.785  1.00 11.800          H  
ATOM   3248  HA  ALA A 214       9.744 -12.755  23.075  1.00 11.780          H  
ATOM   3249 1HB  ALA A 214      11.955 -13.156  22.069  1.00 16.500          H  
ATOM   3250 2HB  ALA A 214      11.330 -11.554  21.611  1.00 16.500          H  
ATOM   3251 3HB  ALA A 214      12.585 -11.696  22.863  1.00 16.500          H  
ATOM   3252  N   SER A 215      11.284 -12.628  25.845  1.00 10.190          N  
ATOM   3253  CA  SER A 215      11.768 -13.419  26.955  1.00 10.620          C  
ATOM   3254  C   SER A 215      10.583 -13.615  27.872  1.00 11.140          C  
ATOM   3255  O   SER A 215      10.492 -14.615  28.599  1.00 11.820          O  
ATOM   3256  CB  SER A 215      12.905 -12.736  27.708  1.00 14.700          C  
ATOM   3257  OG  SER A 215      14.042 -12.571  26.903  1.00 14.700          O  
ATOM   3258  H   SER A 215      10.977 -11.682  26.058  1.00 12.230          H  
ATOM   3259  HA  SER A 215      12.110 -14.387  26.593  1.00 12.740          H  
ATOM   3260 1HB  SER A 215      12.562 -11.770  28.070  1.00 17.640          H  
ATOM   3261 2HB  SER A 215      13.162 -13.330  28.582  1.00 17.640          H  
ATOM   3262  HG  SER A 215      14.724 -12.210  27.476  1.00 17.640          H  
ATOM   3263  N   GLY A 216       9.645 -12.654  27.798  1.00 10.850          N  
ATOM   3264  CA  GLY A 216       8.464 -12.653  28.650  1.00 11.240          C  
ATOM   3265  C   GLY A 216       8.856 -12.217  30.045  1.00 10.950          C  
ATOM   3266  O   GLY A 216       8.308 -12.694  31.036  1.00 11.180          O  
ATOM   3267  H   GLY A 216       9.810 -11.851  27.189  1.00 13.020          H  
ATOM   3268 1HA  GLY A 216       7.721 -11.968  28.240  1.00 13.490          H  
ATOM   3269 2HA  GLY A 216       8.020 -13.645  28.677  1.00 13.490          H  
ATOM   3270  N   ARG A 217       9.859 -11.347  30.126  1.00 10.470          N  
ATOM   3271  CA  ARG A 217      10.339 -10.923  31.431  1.00 10.190          C  
ATOM   3272  C   ARG A 217      10.657  -9.442  31.538  1.00 10.360          C  
ATOM   3273  O   ARG A 217      11.240  -8.829  30.633  1.00 10.300          O  
ATOM   3274  CB  ARG A 217      11.552 -11.747  31.817  1.00 14.380          C  
ATOM   3275  CG  ARG A 217      12.131 -11.456  33.189  1.00 14.380          C  
ATOM   3276  CD  ARG A 217      13.103 -12.491  33.581  1.00 14.380          C  
ATOM   3277  NE  ARG A 217      13.616 -12.272  34.923  1.00 14.380          N  
ATOM   3278  CZ  ARG A 217      14.465 -13.099  35.575  1.00 14.380          C  
ATOM   3279  NH1 ARG A 217      14.896 -14.205  35.001  1.00 14.380          N  
ATOM   3280  NH2 ARG A 217      14.865 -12.795  36.799  1.00 14.380          N  
ATOM   3281  H   ARG A 217      10.219 -10.949  29.252  1.00 12.560          H  
ATOM   3282  HA  ARG A 217       9.555 -11.136  32.158  1.00 12.230          H  
ATOM   3283 1HB  ARG A 217      11.287 -12.805  31.789  1.00 17.250          H  
ATOM   3284 2HB  ARG A 217      12.340 -11.589  31.082  1.00 17.250          H  
ATOM   3285 1HG  ARG A 217      12.659 -10.503  33.167  1.00 17.250          H  
ATOM   3286 2HG  ARG A 217      11.346 -11.406  33.933  1.00 17.250          H  
ATOM   3287 1HD  ARG A 217      12.618 -13.466  33.551  1.00 17.250          H  
ATOM   3288 2HD  ARG A 217      13.941 -12.476  32.884  1.00 17.250          H  
ATOM   3289  HE  ARG A 217      13.311 -11.435  35.410  1.00 17.250          H  
ATOM   3290 1HH1 ARG A 217      14.599 -14.442  34.068  1.00 17.250          H  
ATOM   3291 2HH1 ARG A 217      15.532 -14.814  35.495  1.00 17.250          H  
ATOM   3292 1HH2 ARG A 217      14.537 -11.946  37.241  1.00 17.250          H  
ATOM   3293 2HH2 ARG A 217      15.501 -13.406  37.293  1.00 17.250          H  
ATOM   3294  N   VAL A 218      10.236  -8.879  32.667  1.00 10.640          N  
ATOM   3295  CA  VAL A 218      10.462  -7.486  33.025  1.00 10.920          C  
ATOM   3296  C   VAL A 218      10.966  -7.330  34.452  1.00 10.560          C  
ATOM   3297  O   VAL A 218      10.449  -7.991  35.347  1.00 10.520          O  
ATOM   3298  CB  VAL A 218       9.179  -6.678  32.781  1.00 15.180          C  
ATOM   3299  CG1 VAL A 218       8.018  -7.210  33.495  1.00 15.180          C  
ATOM   3300  CG2 VAL A 218       9.402  -5.339  33.241  1.00 15.180          C  
ATOM   3301  H   VAL A 218       9.757  -9.475  33.333  1.00 12.770          H  
ATOM   3302  HA  VAL A 218      11.227  -7.091  32.361  1.00 13.100          H  
ATOM   3303  HB  VAL A 218       8.970  -6.694  31.737  1.00 18.210          H  
ATOM   3304 1HG1 VAL A 218       7.147  -6.621  33.297  1.00 18.210          H  
ATOM   3305 2HG1 VAL A 218       7.825  -8.225  33.188  1.00 18.210          H  
ATOM   3306 3HG1 VAL A 218       8.223  -7.164  34.535  1.00 18.210          H  
ATOM   3307 1HG2 VAL A 218       8.585  -4.746  33.044  1.00 18.210          H  
ATOM   3308 2HG2 VAL A 218       9.577  -5.324  34.302  1.00 18.210          H  
ATOM   3309 3HG2 VAL A 218      10.236  -4.973  32.742  1.00 18.210          H  
ATOM   3310  N   THR A 219      11.949  -6.448  34.681  1.00 10.360          N  
ATOM   3311  CA  THR A 219      12.400  -6.277  36.068  1.00 10.130          C  
ATOM   3312  C   THR A 219      11.943  -4.989  36.771  1.00 10.830          C  
ATOM   3313  O   THR A 219      12.453  -3.892  36.509  1.00 10.920          O  
ATOM   3314  CB  THR A 219      13.943  -6.356  36.159  1.00 14.270          C  
ATOM   3315  OG1 THR A 219      14.384  -7.637  35.689  1.00 14.270          O  
ATOM   3316  CG2 THR A 219      14.406  -6.183  37.619  1.00 14.270          C  
ATOM   3317  H   THR A 219      12.356  -5.930  33.888  1.00 12.430          H  
ATOM   3318  HA  THR A 219      12.005  -7.109  36.649  1.00 12.160          H  
ATOM   3319  HB  THR A 219      14.389  -5.576  35.539  1.00 17.130          H  
ATOM   3320  HG1 THR A 219      14.234  -7.686  34.743  1.00 17.130          H  
ATOM   3321 1HG2 THR A 219      15.492  -6.255  37.658  1.00 17.130          H  
ATOM   3322 2HG2 THR A 219      14.105  -5.212  38.012  1.00 17.130          H  
ATOM   3323 3HG2 THR A 219      13.970  -6.968  38.233  1.00 17.130          H  
ATOM   3324  N   VAL A 220      10.973  -5.147  37.684  1.00 11.350          N  
ATOM   3325  CA  VAL A 220      10.446  -4.068  38.524  1.00 12.070          C  
ATOM   3326  C   VAL A 220      10.178  -4.640  39.913  1.00 12.250          C  
ATOM   3327  O   VAL A 220       9.501  -5.676  40.013  1.00 12.220          O  
ATOM   3328  CB  VAL A 220       9.092  -3.480  38.027  1.00 16.610          C  
ATOM   3329  CG1 VAL A 220       8.629  -2.295  38.960  1.00 16.610          C  
ATOM   3330  CG2 VAL A 220       9.200  -3.030  36.643  1.00 16.610          C  
ATOM   3331  H   VAL A 220      10.604  -6.080  37.821  1.00 13.620          H  
ATOM   3332  HA  VAL A 220      11.186  -3.274  38.596  1.00 14.480          H  
ATOM   3333  HB  VAL A 220       8.326  -4.255  38.081  1.00 19.930          H  
ATOM   3334 1HG1 VAL A 220       7.677  -1.909  38.607  1.00 19.930          H  
ATOM   3335 2HG1 VAL A 220       8.502  -2.626  39.974  1.00 19.930          H  
ATOM   3336 3HG1 VAL A 220       9.372  -1.494  38.936  1.00 19.930          H  
ATOM   3337 1HG2 VAL A 220       8.244  -2.654  36.327  1.00 19.930          H  
ATOM   3338 2HG2 VAL A 220       9.945  -2.263  36.564  1.00 19.930          H  
ATOM   3339 3HG2 VAL A 220       9.470  -3.874  36.036  1.00 19.930          H  
ATOM   3340  N   SER A 221      10.608  -3.950  40.967  1.00 12.510          N  
ATOM   3341  CA  SER A 221      10.151  -4.371  42.300  1.00 12.820          C  
ATOM   3342  C   SER A 221       8.826  -3.644  42.565  1.00 14.020          C  
ATOM   3343  O   SER A 221       8.813  -2.435  42.793  1.00 14.300          O  
ATOM   3344  CB  SER A 221      11.122  -4.061  43.397  1.00 17.820          C  
ATOM   3345  OG  SER A 221      10.552  -4.436  44.602  1.00 17.820          O  
ATOM   3346  H   SER A 221      11.227  -3.148  40.806  1.00 15.010          H  
ATOM   3347  HA  SER A 221       9.981  -5.441  42.306  1.00 15.380          H  
ATOM   3348 1HB  SER A 221      12.061  -4.587  43.240  1.00 21.390          H  
ATOM   3349 2HB  SER A 221      11.318  -3.024  43.411  1.00 21.390          H  
ATOM   3350  HG  SER A 221      11.157  -4.154  45.319  1.00 21.390          H  
ATOM   3351  N   THR A 222       7.712  -4.376  42.509  1.00 14.740          N  
ATOM   3352  CA  THR A 222       6.352  -3.804  42.590  1.00 15.960          C  
ATOM   3353  C   THR A 222       6.041  -3.030  43.874  1.00 16.370          C  
ATOM   3354  O   THR A 222       6.533  -3.365  44.954  1.00 15.820          O  
ATOM   3355  CB  THR A 222       5.290  -4.895  42.402  1.00 21.860          C  
ATOM   3356  OG1 THR A 222       4.009  -4.283  42.333  1.00 21.860          O  
ATOM   3357  CG2 THR A 222       5.309  -5.862  43.576  1.00 21.860          C  
ATOM   3358  H   THR A 222       7.821  -5.377  42.351  1.00 17.690          H  
ATOM   3359  HA  THR A 222       6.245  -3.102  41.760  1.00 19.150          H  
ATOM   3360  HB  THR A 222       5.488  -5.437  41.476  1.00 26.230          H  
ATOM   3361  HG1 THR A 222       3.362  -4.923  42.025  1.00 26.230          H  
ATOM   3362 1HG2 THR A 222       4.552  -6.628  43.421  1.00 26.230          H  
ATOM   3363 2HG2 THR A 222       6.289  -6.320  43.627  1.00 26.230          H  
ATOM   3364 3HG2 THR A 222       5.098  -5.340  44.498  1.00 26.230          H  
ATOM   3365  N   ARG A 223       5.210  -1.987  43.778  1.00 17.400          N  
ATOM   3366  CA  ARG A 223       4.874  -1.218  44.978  1.00 17.910          C  
ATOM   3367  C   ARG A 223       3.495  -1.562  45.532  1.00 18.140          C  
ATOM   3368  O   ARG A 223       2.611  -1.946  44.771  1.00 18.820          O  
ATOM   3369  CB  ARG A 223       4.917   0.301  44.706  1.00 24.870          C  
ATOM   3370  CG  ARG A 223       3.986   0.851  43.623  1.00 24.870          C  
ATOM   3371  CD  ARG A 223       2.646   1.264  44.127  1.00 24.870          C  
ATOM   3372  NE  ARG A 223       1.962   2.095  43.154  1.00 24.870          N  
ATOM   3373  CZ  ARG A 223       1.221   1.631  42.116  1.00 24.870          C  
ATOM   3374  NH1 ARG A 223       1.071   0.332  41.930  1.00 24.870          N  
ATOM   3375  NH2 ARG A 223       0.643   2.483  41.283  1.00 24.870          N  
ATOM   3376  H   ARG A 223       4.806  -1.767  42.878  1.00 20.880          H  
ATOM   3377  HA  ARG A 223       5.631  -1.465  45.707  1.00 21.490          H  
ATOM   3378 1HB  ARG A 223       4.680   0.851  45.610  1.00 29.840          H  
ATOM   3379 2HB  ARG A 223       5.908   0.598  44.425  1.00 29.840          H  
ATOM   3380 1HG  ARG A 223       4.442   1.747  43.218  1.00 29.840          H  
ATOM   3381 2HG  ARG A 223       3.854   0.120  42.833  1.00 29.840          H  
ATOM   3382 1HD  ARG A 223       2.018   0.416  44.331  1.00 29.840          H  
ATOM   3383 2HD  ARG A 223       2.764   1.837  45.041  1.00 29.840          H  
ATOM   3384  HE  ARG A 223       2.047   3.107  43.275  1.00 29.840          H  
ATOM   3385 1HH1 ARG A 223       1.500  -0.334  42.567  1.00 29.840          H  
ATOM   3386 2HH1 ARG A 223       0.514  -0.008  41.162  1.00 29.840          H  
ATOM   3387 1HH2 ARG A 223       0.753   3.480  41.424  1.00 29.840          H  
ATOM   3388 2HH2 ARG A 223       0.089   2.144  40.506  1.00 29.840          H  
ATOM   3389  N   ARG A 224       3.276  -1.407  46.860  1.00 17.610          N  
ATOM   3390  CA  ARG A 224       4.261  -0.987  47.876  1.00 16.860          C  
ATOM   3391  C   ARG A 224       4.801  -2.208  48.616  1.00 15.620          C  
ATOM   3392  O   ARG A 224       5.619  -2.081  49.524  1.00 14.990          O  
ATOM   3393  CB  ARG A 224       3.648  -0.021  48.887  1.00 23.900          C  
ATOM   3394  CG  ARG A 224       2.578  -0.605  49.808  1.00 23.900          C  
ATOM   3395  CD  ARG A 224       2.129   0.380  50.828  1.00 23.900          C  
ATOM   3396  NE  ARG A 224       1.141  -0.210  51.733  1.00 23.900          N  
ATOM   3397  CZ  ARG A 224      -0.211  -0.121  51.618  1.00 23.900          C  
ATOM   3398  NH1 ARG A 224      -0.803   0.556  50.664  1.00 23.900          N  
ATOM   3399  NH2 ARG A 224      -0.976  -0.720  52.482  1.00 23.900          N  
ATOM   3400  H   ARG A 224       2.345  -1.612  47.197  1.00 21.130          H  
ATOM   3401  HA  ARG A 224       5.093  -0.465  47.428  1.00 20.230          H  
ATOM   3402 1HB  ARG A 224       4.438   0.385  49.521  1.00 28.680          H  
ATOM   3403 2HB  ARG A 224       3.200   0.818  48.355  1.00 28.680          H  
ATOM   3404 1HG  ARG A 224       1.713  -0.908  49.224  1.00 28.680          H  
ATOM   3405 2HG  ARG A 224       2.974  -1.472  50.343  1.00 28.680          H  
ATOM   3406 1HD  ARG A 224       2.989   0.693  51.424  1.00 28.680          H  
ATOM   3407 2HD  ARG A 224       1.696   1.250  50.345  1.00 28.680          H  
ATOM   3408  HE  ARG A 224       1.503  -0.754  52.511  1.00 28.680          H  
ATOM   3409 1HH1 ARG A 224      -0.274   1.046  49.962  1.00 28.680          H  
ATOM   3410 2HH1 ARG A 224      -1.841   0.583  50.677  1.00 28.680          H  
ATOM   3411 1HH2 ARG A 224      -0.563  -1.255  53.234  1.00 28.680          H  
ATOM   3412 2HH2 ARG A 224      -2.003  -0.628  52.358  1.00 28.680          H  
ATOM   3413  N   SER A 225       4.312  -3.386  48.228  1.00 15.340          N  
ATOM   3414  CA  SER A 225       4.652  -4.638  48.892  1.00 14.240          C  
ATOM   3415  C   SER A 225       5.888  -5.392  48.377  1.00 13.420          C  
ATOM   3416  O   SER A 225       6.348  -6.321  49.039  1.00 13.400          O  
ATOM   3417  CB  SER A 225       3.456  -5.566  48.817  1.00 20.380          C  
ATOM   3418  OG  SER A 225       2.352  -5.045  49.508  1.00 20.380          O  
ATOM   3419  H   SER A 225       3.655  -3.405  47.461  1.00 18.410          H  
ATOM   3420  HA  SER A 225       4.830  -4.405  49.944  1.00 17.090          H  
ATOM   3421 1HB  SER A 225       3.187  -5.713  47.773  1.00 24.450          H  
ATOM   3422 2HB  SER A 225       3.723  -6.535  49.233  1.00 24.450          H  
ATOM   3423  HG  SER A 225       1.683  -5.739  49.500  1.00 24.450          H  
ATOM   3424  N   GLN A 226       6.430  -5.032  47.204  1.00 12.780          N  
ATOM   3425  CA  GLN A 226       7.594  -5.717  46.633  1.00 11.930          C  
ATOM   3426  C   GLN A 226       7.428  -7.241  46.564  1.00 11.130          C  
ATOM   3427  O   GLN A 226       8.342  -8.006  46.870  1.00 10.330          O  
ATOM   3428  CB  GLN A 226       8.863  -5.322  47.378  1.00 17.040          C  
ATOM   3429  CG  GLN A 226       9.126  -3.832  47.335  1.00 17.040          C  
ATOM   3430  CD  GLN A 226      10.535  -3.466  47.755  1.00 17.040          C  
ATOM   3431  OE1 GLN A 226      11.480  -3.638  46.959  1.00 17.040          O  
ATOM   3432  NE2 GLN A 226      10.699  -2.967  48.975  1.00 17.040          N  
ATOM   3433  H   GLN A 226       6.071  -4.265  46.638  1.00 15.340          H  
ATOM   3434  HA  GLN A 226       7.717  -5.366  45.609  1.00 14.320          H  
ATOM   3435 1HB  GLN A 226       8.809  -5.645  48.417  1.00 20.450          H  
ATOM   3436 2HB  GLN A 226       9.695  -5.795  46.929  1.00 20.450          H  
ATOM   3437 1HG  GLN A 226       8.950  -3.486  46.321  1.00 20.450          H  
ATOM   3438 2HG  GLN A 226       8.430  -3.342  48.014  1.00 20.450          H  
ATOM   3439 1HE2 GLN A 226      11.614  -2.705  49.288  1.00 20.450          H  
ATOM   3440 2HE2 GLN A 226       9.909  -2.839  49.579  1.00 20.450          H  
ATOM   3441  N   GLN A 227       6.283  -7.681  46.054  1.00 11.430          N  
ATOM   3442  CA  GLN A 227       5.949  -9.101  45.939  1.00 10.880          C  
ATOM   3443  C   GLN A 227       6.591  -9.786  44.733  1.00 10.590          C  
ATOM   3444  O   GLN A 227       6.375 -10.972  44.499  1.00 11.050          O  
ATOM   3445  CB  GLN A 227       4.443  -9.279  45.855  1.00 15.450          C  
ATOM   3446  CG  GLN A 227       3.675  -8.897  47.075  1.00 15.450          C  
ATOM   3447  CD  GLN A 227       2.178  -9.141  46.894  1.00 15.450          C  
ATOM   3448  OE1 GLN A 227       1.484  -9.529  47.835  1.00 15.450          O  
ATOM   3449  NE2 GLN A 227       1.692  -8.947  45.670  1.00 15.450          N  
ATOM   3450  H   GLN A 227       5.597  -6.985  45.799  1.00 13.720          H  
ATOM   3451  HA  GLN A 227       6.307  -9.605  46.838  1.00 13.060          H  
ATOM   3452 1HB  GLN A 227       4.097  -8.619  45.089  1.00 18.540          H  
ATOM   3453 2HB  GLN A 227       4.189 -10.302  45.570  1.00 18.540          H  
ATOM   3454 1HG  GLN A 227       4.030  -9.478  47.926  1.00 18.540          H  
ATOM   3455 2HG  GLN A 227       3.836  -7.856  47.248  1.00 18.540          H  
ATOM   3456 1HE2 GLN A 227       0.710  -9.141  45.439  1.00 18.540          H  
ATOM   3457 2HE2 GLN A 227       2.284  -8.641  44.939  1.00 18.540          H  
ATOM   3458  N   THR A 228       7.360  -9.034  43.958  1.00  9.910          N  
ATOM   3459  CA  THR A 228       8.059  -9.562  42.800  1.00  9.570          C  
ATOM   3460  C   THR A 228       9.520  -9.903  43.125  1.00  8.150          C  
ATOM   3461  O   THR A 228      10.258 -10.377  42.257  1.00  7.560          O  
ATOM   3462  CB  THR A 228       7.971  -8.602  41.582  1.00 13.530          C  
ATOM   3463  OG1 THR A 228       8.496  -7.281  41.910  1.00 13.530          O  
ATOM   3464  CG2 THR A 228       6.539  -8.483  41.120  1.00 13.530          C  
ATOM   3465  H   THR A 228       7.484  -8.061  44.188  1.00 11.890          H  
ATOM   3466  HA  THR A 228       7.571 -10.492  42.506  1.00 11.480          H  
ATOM   3467  HB  THR A 228       8.568  -9.015  40.771  1.00 16.240          H  
ATOM   3468  HG1 THR A 228       8.892  -6.894  41.081  1.00 16.240          H  
ATOM   3469 1HG2 THR A 228       6.489  -7.829  40.254  1.00 16.240          H  
ATOM   3470 2HG2 THR A 228       6.167  -9.469  40.852  1.00 16.240          H  
ATOM   3471 3HG2 THR A 228       5.933  -8.082  41.909  1.00 16.240          H  
ATOM   3472  N   ILE A 229       9.941  -9.678  44.375  1.00  7.720          N  
ATOM   3473  CA  ILE A 229      11.309  -9.980  44.793  1.00  6.410          C  
ATOM   3474  C   ILE A 229      11.248 -10.837  46.047  1.00  6.370          C  
ATOM   3475  O   ILE A 229      10.165 -11.113  46.560  1.00  7.400          O  
ATOM   3476  CB  ILE A 229      12.153  -8.716  45.073  1.00  9.500          C  
ATOM   3477  CG1 ILE A 229      11.556  -7.922  46.251  1.00  9.500          C  
ATOM   3478  CG2 ILE A 229      12.180  -7.849  43.792  1.00  9.500          C  
ATOM   3479  CD1 ILE A 229      12.438  -6.812  46.791  1.00  9.500          C  
ATOM   3480  H   ILE A 229       9.295  -9.288  45.068  1.00  9.260          H  
ATOM   3481  HA  ILE A 229      11.803 -10.554  44.011  1.00  7.690          H  
ATOM   3482  HB  ILE A 229      13.165  -9.003  45.341  1.00 11.400          H  
ATOM   3483 1HG1 ILE A 229      10.628  -7.497  45.916  1.00 11.400          H  
ATOM   3484 2HG1 ILE A 229      11.346  -8.596  47.081  1.00 11.400          H  
ATOM   3485 1HG2 ILE A 229      12.778  -6.960  43.943  1.00 11.400          H  
ATOM   3486 2HG2 ILE A 229      12.606  -8.429  42.976  1.00 11.400          H  
ATOM   3487 3HG2 ILE A 229      11.165  -7.552  43.528  1.00 11.400          H  
ATOM   3488 1HD1 ILE A 229      11.931  -6.317  47.616  1.00 11.400          H  
ATOM   3489 2HD1 ILE A 229      13.371  -7.242  47.153  1.00 11.400          H  
ATOM   3490 3HD1 ILE A 229      12.649  -6.079  46.021  1.00 11.400          H  
ATOM   3491  N   ILE A 230      12.393 -11.306  46.524  1.00  5.350          N  
ATOM   3492  CA  ILE A 230      12.369 -12.055  47.769  1.00  5.550          C  
ATOM   3493  C   ILE A 230      12.956 -11.170  48.884  1.00  5.150          C  
ATOM   3494  O   ILE A 230      14.008 -10.567  48.674  1.00  4.110          O  
ATOM   3495  CB  ILE A 230      13.139 -13.396  47.626  1.00  7.690          C  
ATOM   3496  CG1 ILE A 230      13.027 -14.233  48.941  1.00  7.690          C  
ATOM   3497  CG2 ILE A 230      14.617 -13.137  47.278  1.00  7.690          C  
ATOM   3498  CD1 ILE A 230      13.391 -15.714  48.783  1.00  7.690          C  
ATOM   3499  H   ILE A 230      13.263 -11.095  46.055  1.00  6.420          H  
ATOM   3500  HA  ILE A 230      11.353 -12.334  47.975  1.00  6.660          H  
ATOM   3501  HB  ILE A 230      12.685 -13.979  46.823  1.00  9.230          H  
ATOM   3502 1HG1 ILE A 230      13.697 -13.796  49.689  1.00  9.230          H  
ATOM   3503 2HG1 ILE A 230      12.017 -14.174  49.325  1.00  9.230          H  
ATOM   3504 1HG2 ILE A 230      15.137 -14.077  47.149  1.00  9.230          H  
ATOM   3505 2HG2 ILE A 230      14.682 -12.576  46.353  1.00  9.230          H  
ATOM   3506 3HG2 ILE A 230      15.109 -12.579  48.072  1.00  9.230          H  
ATOM   3507 1HD1 ILE A 230      13.294 -16.213  49.744  1.00  9.230          H  
ATOM   3508 2HD1 ILE A 230      12.714 -16.182  48.062  1.00  9.230          H  
ATOM   3509 3HD1 ILE A 230      14.412 -15.819  48.436  1.00  9.230          H  
ATOM   3510  N   PRO A 231      12.242 -10.973  50.008  1.00  6.050          N  
ATOM   3511  CA  PRO A 231      12.678 -10.266  51.198  1.00  6.030          C  
ATOM   3512  C   PRO A 231      13.859 -10.974  51.838  1.00  5.960          C  
ATOM   3513  O   PRO A 231      14.017 -12.179  51.679  1.00  6.280          O  
ATOM   3514  CB  PRO A 231      11.446 -10.317  52.112  1.00  9.040          C  
ATOM   3515  CG  PRO A 231      10.280 -10.522  51.192  1.00  9.040          C  
ATOM   3516  CD  PRO A 231      10.806 -11.349  50.052  1.00  9.040          C  
ATOM   3517  HA  PRO A 231      12.941  -9.232  50.933  1.00  7.240          H  
ATOM   3518 1HB  PRO A 231      11.559 -11.118  52.842  1.00 10.850          H  
ATOM   3519 2HB  PRO A 231      11.367  -9.383  52.687  1.00 10.850          H  
ATOM   3520 1HG  PRO A 231       9.473 -11.035  51.729  1.00 10.850          H  
ATOM   3521 2HG  PRO A 231       9.871  -9.555  50.855  1.00 10.850          H  
ATOM   3522 1HD  PRO A 231      10.675 -12.415  50.249  1.00 10.850          H  
ATOM   3523 2HD  PRO A 231      10.261 -11.000  49.157  1.00 10.850          H  
ATOM   3524  N   ASN A 232      14.680 -10.232  52.568  1.00  5.770          N  
ATOM   3525  CA  ASN A 232      15.787 -10.853  53.288  1.00  6.240          C  
ATOM   3526  C   ASN A 232      15.423 -11.159  54.742  1.00  7.580          C  
ATOM   3527  O   ASN A 232      15.942 -12.106  55.336  1.00  8.050          O  
ATOM   3528  CB  ASN A 232      17.012  -9.962  53.237  1.00  8.550          C  
ATOM   3529  CG  ASN A 232      17.585  -9.841  51.853  1.00  8.550          C  
ATOM   3530  OD1 ASN A 232      17.550 -10.778  51.048  1.00  8.550          O  
ATOM   3531  ND2 ASN A 232      18.114  -8.685  51.557  1.00  8.550          N  
ATOM   3532  H   ASN A 232      14.532  -9.236  52.625  1.00  6.920          H  
ATOM   3533  HA  ASN A 232      16.025 -11.803  52.809  1.00  7.490          H  
ATOM   3534 1HB  ASN A 232      16.752  -8.968  53.602  1.00 10.260          H  
ATOM   3535 2HB  ASN A 232      17.778 -10.363  53.901  1.00 10.260          H  
ATOM   3536 1HD2 ASN A 232      18.509  -8.536  50.649  1.00 10.260          H  
ATOM   3537 2HD2 ASN A 232      18.126  -7.946  52.230  1.00 10.260          H  
ATOM   3538  N   ILE A 233      14.567 -10.324  55.330  1.00  8.320          N  
ATOM   3539  CA  ILE A 233      14.207 -10.437  56.739  1.00  9.610          C  
ATOM   3540  C   ILE A 233      12.701 -10.426  56.969  1.00 10.100          C  
ATOM   3541  O   ILE A 233      11.925 -10.016  56.094  1.00  9.810          O  
ATOM   3542  CB  ILE A 233      14.853  -9.308  57.576  1.00 12.940          C  
ATOM   3543  CG1 ILE A 233      14.322  -7.910  57.107  1.00 12.940          C  
ATOM   3544  CG2 ILE A 233      16.385  -9.403  57.455  1.00 12.940          C  
ATOM   3545  CD1 ILE A 233      14.712  -6.744  58.005  1.00 12.940          C  
ATOM   3546  H   ILE A 233      14.162  -9.584  54.781  1.00  9.980          H  
ATOM   3547  HA  ILE A 233      14.589 -11.388  57.112  1.00 11.530          H  
ATOM   3548  HB  ILE A 233      14.572  -9.430  58.621  1.00 15.530          H  
ATOM   3549 1HG1 ILE A 233      14.698  -7.709  56.107  1.00 15.530          H  
ATOM   3550 2HG1 ILE A 233      13.234  -7.936  57.069  1.00 15.530          H  
ATOM   3551 1HG2 ILE A 233      16.864  -8.643  58.058  1.00 15.530          H  
ATOM   3552 2HG2 ILE A 233      16.707 -10.386  57.801  1.00 15.530          H  
ATOM   3553 3HG2 ILE A 233      16.685  -9.274  56.421  1.00 15.530          H  
ATOM   3554 1HD1 ILE A 233      14.289  -5.824  57.599  1.00 15.530          H  
ATOM   3555 2HD1 ILE A 233      14.317  -6.912  59.008  1.00 15.530          H  
ATOM   3556 3HD1 ILE A 233      15.791  -6.643  58.054  1.00 15.530          H  
ATOM   3557  N   GLY A 234      12.307 -10.799  58.185  1.00 10.860          N  
ATOM   3558  CA  GLY A 234      10.920 -10.749  58.609  1.00 11.390          C  
ATOM   3559  C   GLY A 234      10.790 -11.176  60.065  1.00 12.760          C  
ATOM   3560  O   GLY A 234      11.775 -11.539  60.706  1.00 13.420          O  
ATOM   3561  H   GLY A 234      13.003 -11.126  58.842  1.00 13.030          H  
ATOM   3562 1HA  GLY A 234      10.544  -9.732  58.494  1.00 13.670          H  
ATOM   3563 2HA  GLY A 234      10.321 -11.383  57.973  1.00 13.670          H  
ATOM   3564  N   SER A 235       9.567 -11.122  60.576  1.00 13.180          N  
ATOM   3565  CA  SER A 235       9.230 -11.415  61.968  1.00 14.490          C  
ATOM   3566  C   SER A 235       9.031 -12.876  62.364  1.00 15.140          C  
ATOM   3567  O   SER A 235       8.901 -13.173  63.554  1.00 15.430          O  
ATOM   3568  CB  SER A 235       7.998 -10.627  62.315  1.00 19.760          C  
ATOM   3569  OG  SER A 235       6.921 -11.058  61.551  1.00 19.760          O  
ATOM   3570  H   SER A 235       8.803 -10.841  59.976  1.00 15.820          H  
ATOM   3571  HA  SER A 235      10.043 -11.038  62.581  1.00 17.390          H  
ATOM   3572 1HB  SER A 235       7.772 -10.754  63.371  1.00 23.710          H  
ATOM   3573 2HB  SER A 235       8.176  -9.563  62.140  1.00 23.710          H  
ATOM   3574  HG  SER A 235       6.174 -10.505  61.825  1.00 23.710          H  
ATOM   3575  N   ARG A 236       9.006 -13.789  61.398  1.00 15.450          N  
ATOM   3576  CA  ARG A 236       8.735 -15.199  61.699  1.00 16.260          C  
ATOM   3577  C   ARG A 236       9.728 -16.210  61.108  1.00 16.000          C  
ATOM   3578  O   ARG A 236       9.492 -16.741  60.014  1.00 15.890          O  
ATOM   3579  CB  ARG A 236       7.359 -15.603  61.194  1.00 22.440          C  
ATOM   3580  CG  ARG A 236       6.160 -14.930  61.824  1.00 22.440          C  
ATOM   3581  CD  ARG A 236       5.941 -15.308  63.255  1.00 22.440          C  
ATOM   3582  NE  ARG A 236       5.771 -16.757  63.425  1.00 22.440          N  
ATOM   3583  CZ  ARG A 236       4.611 -17.447  63.276  1.00 22.440          C  
ATOM   3584  NH1 ARG A 236       3.494 -16.828  62.954  1.00 22.440          N  
ATOM   3585  NH2 ARG A 236       4.603 -18.759  63.457  1.00 22.440          N  
ATOM   3586  H   ARG A 236       9.150 -13.481  60.447  1.00 18.540          H  
ATOM   3587  HA  ARG A 236       8.741 -15.316  62.778  1.00 19.510          H  
ATOM   3588 1HB  ARG A 236       7.303 -15.386  60.171  1.00 26.930          H  
ATOM   3589 2HB  ARG A 236       7.238 -16.680  61.301  1.00 26.930          H  
ATOM   3590 1HG  ARG A 236       6.329 -13.867  61.773  1.00 26.930          H  
ATOM   3591 2HG  ARG A 236       5.270 -15.177  61.252  1.00 26.930          H  
ATOM   3592 1HD  ARG A 236       6.785 -14.986  63.862  1.00 26.930          H  
ATOM   3593 2HD  ARG A 236       5.049 -14.813  63.622  1.00 26.930          H  
ATOM   3594  HE  ARG A 236       6.602 -17.285  63.673  1.00 26.930          H  
ATOM   3595 1HH1 ARG A 236       3.488 -15.832  62.813  1.00 26.930          H  
ATOM   3596 2HH1 ARG A 236       2.633 -17.355  62.844  1.00 26.930          H  
ATOM   3597 1HH2 ARG A 236       5.460 -19.239  63.704  1.00 26.930          H  
ATOM   3598 2HH2 ARG A 236       3.744 -19.282  63.347  1.00 26.930          H  
ATOM   3599  N   PRO A 237      10.873 -16.462  61.765  1.00 16.030          N  
ATOM   3600  CA  PRO A 237      11.868 -17.460  61.402  1.00 16.040          C  
ATOM   3601  C   PRO A 237      11.197 -18.828  61.472  1.00 16.020          C  
ATOM   3602  O   PRO A 237      10.292 -19.003  62.293  1.00 16.540          O  
ATOM   3603  CB  PRO A 237      12.929 -17.317  62.497  1.00 24.060          C  
ATOM   3604  CG  PRO A 237      12.726 -15.924  63.054  1.00 24.060          C  
ATOM   3605  CD  PRO A 237      11.238 -15.678  62.957  1.00 24.060          C  
ATOM   3606  HA  PRO A 237      12.266 -17.247  60.402  1.00 19.250          H  
ATOM   3607 1HB  PRO A 237      12.792 -18.104  63.252  1.00 28.870          H  
ATOM   3608 2HB  PRO A 237      13.931 -17.460  62.062  1.00 28.870          H  
ATOM   3609 1HG  PRO A 237      13.087 -15.872  64.092  1.00 28.870          H  
ATOM   3610 2HG  PRO A 237      13.309 -15.191  62.477  1.00 28.870          H  
ATOM   3611 1HD  PRO A 237      10.714 -16.056  63.849  1.00 28.870          H  
ATOM   3612 2HD  PRO A 237      11.093 -14.613  62.808  1.00 28.870          H  
ATOM   3613  N   TRP A 238      11.628 -19.801  60.672  1.00 15.460          N  
ATOM   3614  CA  TRP A 238      11.004 -21.125  60.786  1.00 15.520          C  
ATOM   3615  C   TRP A 238      11.974 -22.299  60.774  1.00 15.930          C  
ATOM   3616  O   TRP A 238      12.197 -22.924  59.737  1.00 15.840          O  
ATOM   3617  CB  TRP A 238      10.002 -21.371  59.685  1.00 21.700          C  
ATOM   3618  CG  TRP A 238       9.063 -22.507  59.953  1.00 21.700          C  
ATOM   3619  CD1 TRP A 238       8.011 -22.462  60.805  1.00 21.700          C  
ATOM   3620  CD2 TRP A 238       9.074 -23.853  59.408  1.00 21.700          C  
ATOM   3621  NE1 TRP A 238       7.359 -23.666  60.819  1.00 21.700          N  
ATOM   3622  CE2 TRP A 238       7.998 -24.526  59.972  1.00 21.700          C  
ATOM   3623  CE3 TRP A 238       9.886 -24.522  58.506  1.00 21.700          C  
ATOM   3624  CZ2 TRP A 238       7.715 -25.840  59.662  1.00 21.700          C  
ATOM   3625  CZ3 TRP A 238       9.599 -25.824  58.196  1.00 21.700          C  
ATOM   3626  CH2 TRP A 238       8.546 -26.472  58.757  1.00 21.700          C  
ATOM   3627  H   TRP A 238      12.360 -19.613  59.987  1.00 18.550          H  
ATOM   3628  HA  TRP A 238      10.470 -21.165  61.733  1.00 18.620          H  
ATOM   3629 1HB  TRP A 238       9.420 -20.467  59.499  1.00 26.040          H  
ATOM   3630 2HB  TRP A 238      10.543 -21.610  58.813  1.00 26.040          H  
ATOM   3631  HD1 TRP A 238       7.723 -21.587  61.387  1.00 26.040          H  
ATOM   3632  HE1 TRP A 238       6.540 -23.887  61.370  1.00 26.040          H  
ATOM   3633  HE3 TRP A 238      10.731 -24.028  58.051  1.00 26.040          H  
ATOM   3634  HZ2 TRP A 238       6.872 -26.370  60.103  1.00 26.040          H  
ATOM   3635  HZ3 TRP A 238      10.238 -26.323  57.485  1.00 26.040          H  
ATOM   3636  HH2 TRP A 238       8.356 -27.504  58.489  1.00 26.040          H  
ATOM   3637  N   VAL A 239      12.605 -22.577  61.895  1.00 16.420          N  
ATOM   3638  CA  VAL A 239      13.489 -23.729  61.921  1.00 16.920          C  
ATOM   3639  C   VAL A 239      12.602 -24.939  62.192  1.00 16.920          C  
ATOM   3640  O   VAL A 239      11.839 -24.927  63.157  1.00 17.380          O  
ATOM   3641  CB  VAL A 239      14.579 -23.589  63.003  1.00 23.490          C  
ATOM   3642  CG1 VAL A 239      15.441 -24.865  63.057  1.00 23.490          C  
ATOM   3643  CG2 VAL A 239      15.451 -22.366  62.684  1.00 23.490          C  
ATOM   3644  H   VAL A 239      12.422 -22.030  62.725  1.00 19.700          H  
ATOM   3645  HA  VAL A 239      13.967 -23.845  60.947  1.00 20.300          H  
ATOM   3646  HB  VAL A 239      14.108 -23.466  63.977  1.00 28.190          H  
ATOM   3647 1HG1 VAL A 239      16.201 -24.755  63.829  1.00 28.190          H  
ATOM   3648 2HG1 VAL A 239      14.816 -25.734  63.295  1.00 28.190          H  
ATOM   3649 3HG1 VAL A 239      15.919 -25.017  62.091  1.00 28.190          H  
ATOM   3650 1HG2 VAL A 239      16.222 -22.256  63.446  1.00 28.190          H  
ATOM   3651 2HG2 VAL A 239      15.923 -22.500  61.706  1.00 28.190          H  
ATOM   3652 3HG2 VAL A 239      14.833 -21.470  62.661  1.00 28.190          H  
ATOM   3653  N   ARG A 240      12.685 -25.961  61.348  1.00 16.480          N  
ATOM   3654  CA  ARG A 240      11.839 -27.132  61.534  1.00 16.460          C  
ATOM   3655  C   ARG A 240      12.334 -28.051  62.635  1.00 16.530          C  
ATOM   3656  O   ARG A 240      13.533 -28.114  62.910  1.00 16.680          O  
ATOM   3657  CB  ARG A 240      11.748 -27.968  60.265  1.00 23.050          C  
ATOM   3658  CG  ARG A 240      13.046 -28.686  59.810  1.00 23.050          C  
ATOM   3659  CD  ARG A 240      12.741 -29.667  58.731  1.00 23.050          C  
ATOM   3660  NE  ARG A 240      13.937 -30.285  58.135  1.00 23.050          N  
ATOM   3661  CZ  ARG A 240      14.625 -31.340  58.618  1.00 23.050          C  
ATOM   3662  NH1 ARG A 240      14.292 -31.919  59.758  1.00 23.050          N  
ATOM   3663  NH2 ARG A 240      15.649 -31.794  57.916  1.00 23.050          N  
ATOM   3664  H   ARG A 240      13.328 -25.905  60.575  1.00 19.780          H  
ATOM   3665  HA  ARG A 240      10.837 -26.786  61.794  1.00 19.750          H  
ATOM   3666 1HB  ARG A 240      10.973 -28.722  60.382  1.00 27.660          H  
ATOM   3667 2HB  ARG A 240      11.456 -27.334  59.459  1.00 27.660          H  
ATOM   3668 1HG  ARG A 240      13.765 -27.961  59.435  1.00 27.660          H  
ATOM   3669 2HG  ARG A 240      13.489 -29.233  60.637  1.00 27.660          H  
ATOM   3670 1HD  ARG A 240      12.108 -30.458  59.128  1.00 27.660          H  
ATOM   3671 2HD  ARG A 240      12.201 -29.156  57.937  1.00 27.660          H  
ATOM   3672  HE  ARG A 240      14.250 -29.930  57.236  1.00 27.660          H  
ATOM   3673 1HH1 ARG A 240      13.510 -31.578  60.292  1.00 27.660          H  
ATOM   3674 2HH1 ARG A 240      14.822 -32.711  60.096  1.00 27.660          H  
ATOM   3675 1HH2 ARG A 240      15.885 -31.344  57.005  1.00 27.660          H  
ATOM   3676 2HH2 ARG A 240      16.187 -32.581  58.243  1.00 27.660          H  
ATOM   3677  N   GLY A 241      11.407 -28.829  63.193  1.00 16.500          N  
ATOM   3678  CA  GLY A 241      11.723 -29.868  64.161  1.00 16.610          C  
ATOM   3679  C   GLY A 241      11.615 -29.403  65.606  1.00 16.710          C  
ATOM   3680  O   GLY A 241      11.840 -28.239  65.932  1.00 16.250          O  
ATOM   3681  H   GLY A 241      10.442 -28.687  62.931  1.00 19.800          H  
ATOM   3682 1HA  GLY A 241      11.051 -30.713  64.005  1.00 19.930          H  
ATOM   3683 2HA  GLY A 241      12.732 -30.234  63.973  1.00 19.930          H  
ATOM   3684  N   LEU A 242      11.304 -30.345  66.500  1.00 17.360          N  
ATOM   3685  CA  LEU A 242      11.201 -30.031  67.925  1.00 17.600          C  
ATOM   3686  C   LEU A 242      12.549 -30.247  68.603  1.00 17.270          C  
ATOM   3687  O   LEU A 242      12.713 -29.997  69.800  1.00 17.580          O  
ATOM   3688  CB  LEU A 242      10.128 -30.905  68.586  1.00 24.540          C  
ATOM   3689  CG  LEU A 242       8.668 -30.749  68.052  1.00 24.540          C  
ATOM   3690  CD1 LEU A 242       7.779 -31.763  68.763  1.00 24.540          C  
ATOM   3691  CD2 LEU A 242       8.153 -29.321  68.287  1.00 24.540          C  
ATOM   3692  H   LEU A 242      11.117 -31.287  66.183  1.00 20.830          H  
ATOM   3693  HA  LEU A 242      10.943 -28.981  68.040  1.00 21.120          H  
ATOM   3694 1HB  LEU A 242      10.414 -31.948  68.464  1.00 29.450          H  
ATOM   3695 2HB  LEU A 242      10.114 -30.681  69.652  1.00 29.450          H  
ATOM   3696  HG  LEU A 242       8.644 -30.965  66.986  1.00 29.450          H  
ATOM   3697 1HD1 LEU A 242       6.759 -31.678  68.389  1.00 29.450          H  
ATOM   3698 2HD1 LEU A 242       8.150 -32.770  68.573  1.00 29.450          H  
ATOM   3699 3HD1 LEU A 242       7.789 -31.568  69.835  1.00 29.450          H  
ATOM   3700 1HD2 LEU A 242       7.132 -29.241  67.913  1.00 29.450          H  
ATOM   3701 2HD2 LEU A 242       8.166 -29.099  69.354  1.00 29.450          H  
ATOM   3702 3HD2 LEU A 242       8.774 -28.602  67.761  1.00 29.450          H  
ATOM   3703  N   SER A 243      13.502 -30.722  67.797  1.00 16.700          N  
ATOM   3704  CA  SER A 243      14.877 -31.030  68.162  1.00 16.380          C  
ATOM   3705  C   SER A 243      15.788 -29.825  67.964  1.00 15.350          C  
ATOM   3706  O   SER A 243      17.002 -29.908  68.157  1.00 15.550          O  
ATOM   3707  CB  SER A 243      15.370 -32.204  67.341  1.00 23.060          C  
ATOM   3708  OG  SER A 243      15.417 -31.884  65.975  1.00 23.060          O  
ATOM   3709  H   SER A 243      13.251 -30.886  66.835  1.00 20.040          H  
ATOM   3710  HA  SER A 243      14.902 -31.309  69.215  1.00 19.660          H  
ATOM   3711 1HB  SER A 243      16.362 -32.494  67.685  1.00 27.670          H  
ATOM   3712 2HB  SER A 243      14.709 -33.055  67.495  1.00 27.670          H  
ATOM   3713  HG  SER A 243      15.755 -32.671  65.533  1.00 27.670          H  
ATOM   3714  N   SER A 244      15.214 -28.712  67.516  1.00 14.260          N  
ATOM   3715  CA  SER A 244      15.980 -27.496  67.314  1.00 13.230          C  
ATOM   3716  C   SER A 244      16.561 -27.032  68.641  1.00 13.220          C  
ATOM   3717  O   SER A 244      15.829 -26.882  69.628  1.00 13.600          O  
ATOM   3718  CB  SER A 244      15.103 -26.411  66.734  1.00 18.930          C  
ATOM   3719  OG  SER A 244      15.801 -25.199  66.666  1.00 18.930          O  
ATOM   3720  H   SER A 244      14.216 -28.707  67.347  1.00 17.110          H  
ATOM   3721  HA  SER A 244      16.798 -27.703  66.623  1.00 15.880          H  
ATOM   3722 1HB  SER A 244      14.769 -26.706  65.733  1.00 22.720          H  
ATOM   3723 2HB  SER A 244      14.213 -26.293  67.350  1.00 22.720          H  
ATOM   3724  HG  SER A 244      15.180 -24.566  66.300  1.00 22.720          H  
ATOM   3725  N   ARG A 245      17.863 -26.764  68.662  1.00 12.820          N  
ATOM   3726  CA  ARG A 245      18.539 -26.310  69.868  1.00 12.840          C  
ATOM   3727  C   ARG A 245      19.524 -25.204  69.538  1.00 11.880          C  
ATOM   3728  O   ARG A 245      20.056 -25.137  68.428  1.00 11.340          O  
ATOM   3729  CB  ARG A 245      19.283 -27.451  70.563  1.00 17.970          C  
ATOM   3730  CG  ARG A 245      18.402 -28.609  71.077  1.00 17.970          C  
ATOM   3731  CD  ARG A 245      17.547 -28.238  72.227  1.00 17.970          C  
ATOM   3732  NE  ARG A 245      16.814 -29.390  72.724  1.00 17.970          N  
ATOM   3733  CZ  ARG A 245      15.617 -29.826  72.245  1.00 17.970          C  
ATOM   3734  NH1 ARG A 245      15.008 -29.207  71.248  1.00 17.970          N  
ATOM   3735  NH2 ARG A 245      15.052 -30.894  72.794  1.00 17.970          N  
ATOM   3736  H   ARG A 245      18.396 -26.895  67.814  1.00 15.380          H  
ATOM   3737  HA  ARG A 245      17.798 -25.901  70.551  1.00 15.410          H  
ATOM   3738 1HB  ARG A 245      20.007 -27.878  69.871  1.00 21.560          H  
ATOM   3739 2HB  ARG A 245      19.842 -27.053  71.410  1.00 21.560          H  
ATOM   3740 1HG  ARG A 245      17.764 -28.962  70.288  1.00 21.560          H  
ATOM   3741 2HG  ARG A 245      19.046 -29.426  71.396  1.00 21.560          H  
ATOM   3742 1HD  ARG A 245      18.174 -27.863  73.034  1.00 21.560          H  
ATOM   3743 2HD  ARG A 245      16.833 -27.474  71.945  1.00 21.560          H  
ATOM   3744  HE  ARG A 245      17.228 -29.907  73.488  1.00 21.560          H  
ATOM   3745 1HH1 ARG A 245      15.414 -28.373  70.792  1.00 21.560          H  
ATOM   3746 2HH1 ARG A 245      14.102 -29.549  70.894  1.00 21.560          H  
ATOM   3747 1HH2 ARG A 245      15.510 -31.370  73.557  1.00 21.560          H  
ATOM   3748 2HH2 ARG A 245      14.160 -31.234  72.456  1.00 21.560          H  
ATOM   3749  N   ILE A 246      19.779 -24.347  70.512  1.00 11.740          N  
ATOM   3750  CA  ILE A 246      20.758 -23.291  70.347  1.00 10.950          C  
ATOM   3751  C   ILE A 246      22.160 -23.849  70.487  1.00 11.030          C  
ATOM   3752  O   ILE A 246      22.474 -24.531  71.462  1.00 11.740          O  
ATOM   3753  CB  ILE A 246      20.519 -22.156  71.363  1.00 15.650          C  
ATOM   3754  CG1 ILE A 246      19.131 -21.520  71.072  1.00 15.650          C  
ATOM   3755  CG2 ILE A 246      21.670 -21.109  71.296  1.00 15.650          C  
ATOM   3756  CD1 ILE A 246      18.626 -20.572  72.140  1.00 15.650          C  
ATOM   3757  H   ILE A 246      19.300 -24.449  71.395  1.00 14.090          H  
ATOM   3758  HA  ILE A 246      20.656 -22.878  69.344  1.00 13.140          H  
ATOM   3759  HB  ILE A 246      20.481 -22.574  72.367  1.00 18.780          H  
ATOM   3760 1HG1 ILE A 246      19.190 -20.977  70.130  1.00 18.780          H  
ATOM   3761 2HG1 ILE A 246      18.399 -22.318  70.960  1.00 18.780          H  
ATOM   3762 1HG2 ILE A 246      21.502 -20.318  72.018  1.00 18.780          H  
ATOM   3763 2HG2 ILE A 246      22.618 -21.585  71.527  1.00 18.780          H  
ATOM   3764 3HG2 ILE A 246      21.718 -20.676  70.295  1.00 18.780          H  
ATOM   3765 1HD1 ILE A 246      17.649 -20.189  71.843  1.00 18.780          H  
ATOM   3766 2HD1 ILE A 246      18.533 -21.106  73.086  1.00 18.780          H  
ATOM   3767 3HD1 ILE A 246      19.307 -19.739  72.263  1.00 18.780          H  
ATOM   3768  N   SER A 247      22.998 -23.534  69.512  1.00 10.340          N  
ATOM   3769  CA  SER A 247      24.381 -23.974  69.469  1.00 10.400          C  
ATOM   3770  C   SER A 247      25.224 -22.786  69.066  1.00  9.730          C  
ATOM   3771  O   SER A 247      24.977 -22.148  68.038  1.00  9.090          O  
ATOM   3772  CB  SER A 247      24.555 -25.107  68.484  1.00 14.540          C  
ATOM   3773  OG  SER A 247      25.896 -25.496  68.409  1.00 14.540          O  
ATOM   3774  H   SER A 247      22.650 -22.971  68.750  1.00 12.410          H  
ATOM   3775  HA  SER A 247      24.687 -24.305  70.461  1.00 12.480          H  
ATOM   3776 1HB  SER A 247      23.940 -25.952  68.793  1.00 17.440          H  
ATOM   3777 2HB  SER A 247      24.210 -24.790  67.501  1.00 17.440          H  
ATOM   3778  HG  SER A 247      25.926 -26.218  67.775  1.00 17.440          H  
ATOM   3779  N   ILE A 248      26.175 -22.439  69.918  1.00  9.930          N  
ATOM   3780  CA  ILE A 248      26.968 -21.250  69.698  1.00  9.480          C  
ATOM   3781  C   ILE A 248      28.387 -21.584  69.311  1.00  9.730          C  
ATOM   3782  O   ILE A 248      29.060 -22.392  69.950  1.00 10.250          O  
ATOM   3783  CB  ILE A 248      26.960 -20.341  70.936  1.00 13.450          C  
ATOM   3784  CG1 ILE A 248      25.500 -19.949  71.254  1.00 13.450          C  
ATOM   3785  CG2 ILE A 248      27.805 -19.066  70.636  1.00 13.450          C  
ATOM   3786  CD1 ILE A 248      25.301 -19.292  72.595  1.00 13.450          C  
ATOM   3787  H   ILE A 248      26.342 -23.019  70.729  1.00 11.920          H  
ATOM   3788  HA  ILE A 248      26.528 -20.690  68.874  1.00 11.380          H  
ATOM   3789  HB  ILE A 248      27.372 -20.869  71.793  1.00 16.140          H  
ATOM   3790 1HG1 ILE A 248      25.141 -19.276  70.479  1.00 16.140          H  
ATOM   3791 2HG1 ILE A 248      24.890 -20.842  71.240  1.00 16.140          H  
ATOM   3792 1HG2 ILE A 248      27.805 -18.405  71.490  1.00 16.140          H  
ATOM   3793 2HG2 ILE A 248      28.833 -19.331  70.412  1.00 16.140          H  
ATOM   3794 3HG2 ILE A 248      27.385 -18.540  69.782  1.00 16.140          H  
ATOM   3795 1HD1 ILE A 248      24.241 -19.069  72.727  1.00 16.140          H  
ATOM   3796 2HD1 ILE A 248      25.628 -19.970  73.385  1.00 16.140          H  
ATOM   3797 3HD1 ILE A 248      25.865 -18.370  72.659  1.00 16.140          H  
ATOM   3798  N   TYR A 249      28.811 -20.953  68.239  1.00  9.310          N  
ATOM   3799  CA  TYR A 249      30.142 -21.091  67.708  1.00  9.470          C  
ATOM   3800  C   TYR A 249      30.845 -19.760  67.828  1.00  9.200          C  
ATOM   3801  O   TYR A 249      30.208 -18.706  67.760  1.00  8.750          O  
ATOM   3802  CB  TYR A 249      30.091 -21.490  66.245  1.00 13.190          C  
ATOM   3803  CG  TYR A 249      29.552 -22.849  65.941  1.00 13.190          C  
ATOM   3804  CD1 TYR A 249      28.180 -23.053  65.868  1.00 13.190          C  
ATOM   3805  CD2 TYR A 249      30.430 -23.891  65.688  1.00 13.190          C  
ATOM   3806  CE1 TYR A 249      27.696 -24.302  65.566  1.00 13.190          C  
ATOM   3807  CE2 TYR A 249      29.945 -25.135  65.381  1.00 13.190          C  
ATOM   3808  CZ  TYR A 249      28.588 -25.349  65.321  1.00 13.190          C  
ATOM   3809  OH  TYR A 249      28.113 -26.601  65.016  1.00 13.190          O  
ATOM   3810  H   TYR A 249      28.159 -20.326  67.793  1.00 11.170          H  
ATOM   3811  HA  TYR A 249      30.693 -21.833  68.286  1.00 11.360          H  
ATOM   3812 1HB  TYR A 249      29.481 -20.794  65.734  1.00 15.830          H  
ATOM   3813 2HB  TYR A 249      31.092 -21.414  65.828  1.00 15.830          H  
ATOM   3814  HD1 TYR A 249      27.485 -22.232  66.056  1.00 15.830          H  
ATOM   3815  HD2 TYR A 249      31.509 -23.722  65.731  1.00 15.830          H  
ATOM   3816  HE1 TYR A 249      26.620 -24.471  65.515  1.00 15.830          H  
ATOM   3817  HE2 TYR A 249      30.636 -25.955  65.183  1.00 15.830          H  
ATOM   3818  HH  TYR A 249      28.855 -27.204  64.930  1.00 15.830          H  
ATOM   3819  N   TRP A 250      32.154 -19.808  67.990  1.00  9.560          N  
ATOM   3820  CA  TRP A 250      32.975 -18.614  68.042  1.00  9.480          C  
ATOM   3821  C   TRP A 250      34.117 -18.820  67.075  1.00  9.570          C  
ATOM   3822  O   TRP A 250      34.601 -19.943  66.938  1.00  9.930          O  
ATOM   3823  CB  TRP A 250      33.541 -18.390  69.449  1.00 13.300          C  
ATOM   3824  CG  TRP A 250      32.518 -18.127  70.536  1.00 13.300          C  
ATOM   3825  CD1 TRP A 250      32.137 -16.908  71.009  1.00 13.300          C  
ATOM   3826  CD2 TRP A 250      31.765 -19.102  71.304  1.00 13.300          C  
ATOM   3827  NE1 TRP A 250      31.212 -17.055  72.014  1.00 13.300          N  
ATOM   3828  CE2 TRP A 250      30.975 -18.389  72.207  1.00 13.300          C  
ATOM   3829  CE3 TRP A 250      31.703 -20.493  71.300  1.00 13.300          C  
ATOM   3830  CZ2 TRP A 250      30.133 -19.025  73.104  1.00 13.300          C  
ATOM   3831  CZ3 TRP A 250      30.856 -21.127  72.191  1.00 13.300          C  
ATOM   3832  CH2 TRP A 250      30.092 -20.414  73.069  1.00 13.300          C  
ATOM   3833  H   TRP A 250      32.604 -20.710  68.049  1.00 11.470          H  
ATOM   3834  HA  TRP A 250      32.392 -17.748  67.730  1.00 11.380          H  
ATOM   3835 1HB  TRP A 250      34.126 -19.260  69.742  1.00 15.960          H  
ATOM   3836 2HB  TRP A 250      34.223 -17.542  69.425  1.00 15.960          H  
ATOM   3837  HD1 TRP A 250      32.516 -15.955  70.648  1.00 15.960          H  
ATOM   3838  HE1 TRP A 250      30.779 -16.301  72.528  1.00 15.960          H  
ATOM   3839  HE3 TRP A 250      32.304 -21.074  70.609  1.00 15.960          H  
ATOM   3840  HZ2 TRP A 250      29.516 -18.473  73.811  1.00 15.960          H  
ATOM   3841  HZ3 TRP A 250      30.810 -22.216  72.170  1.00 15.960          H  
ATOM   3842  HH2 TRP A 250      29.437 -20.947  73.755  1.00 15.960          H  
ATOM   3843  N   THR A 251      34.574 -17.755  66.426  1.00  9.290          N  
ATOM   3844  CA  THR A 251      35.699 -17.893  65.510  1.00  9.470          C  
ATOM   3845  C   THR A 251      36.789 -16.868  65.756  1.00  9.830          C  
ATOM   3846  O   THR A 251      36.519 -15.743  66.185  1.00  9.520          O  
ATOM   3847  CB  THR A 251      35.235 -17.709  64.062  1.00 13.190          C  
ATOM   3848  OG1 THR A 251      34.725 -16.376  63.892  1.00 13.190          O  
ATOM   3849  CG2 THR A 251      34.151 -18.713  63.697  1.00 13.190          C  
ATOM   3850  H   THR A 251      34.144 -16.849  66.552  1.00 11.150          H  
ATOM   3851  HA  THR A 251      36.139 -18.886  65.626  1.00 11.360          H  
ATOM   3852  HB  THR A 251      36.070 -17.843  63.430  1.00 15.820          H  
ATOM   3853  HG1 THR A 251      35.437 -15.732  64.023  1.00 15.820          H  
ATOM   3854 1HG2 THR A 251      33.854 -18.572  62.659  1.00 15.820          H  
ATOM   3855 2HG2 THR A 251      34.550 -19.707  63.832  1.00 15.820          H  
ATOM   3856 3HG2 THR A 251      33.285 -18.585  64.338  1.00 15.820          H  
ATOM   3857  N   ILE A 252      38.016 -17.217  65.373  1.00 10.540          N  
ATOM   3858  CA  ILE A 252      39.134 -16.292  65.453  1.00 10.980          C  
ATOM   3859  C   ILE A 252      39.761 -15.957  64.097  1.00 10.910          C  
ATOM   3860  O   ILE A 252      40.081 -16.817  63.263  1.00 11.050          O  
ATOM   3861  CB  ILE A 252      40.188 -16.773  66.481  1.00 15.200          C  
ATOM   3862  CG1 ILE A 252      39.553 -16.789  67.904  1.00 15.200          C  
ATOM   3863  CG2 ILE A 252      41.483 -15.918  66.394  1.00 15.200          C  
ATOM   3864  CD1 ILE A 252      40.396 -17.466  68.972  1.00 15.200          C  
ATOM   3865  H   ILE A 252      38.182 -18.177  65.049  1.00 12.650          H  
ATOM   3866  HA  ILE A 252      38.752 -15.354  65.850  1.00 13.180          H  
ATOM   3867  HB  ILE A 252      40.415 -17.782  66.285  1.00 18.240          H  
ATOM   3868 1HG1 ILE A 252      39.354 -15.763  68.212  1.00 18.240          H  
ATOM   3869 2HG1 ILE A 252      38.608 -17.322  67.858  1.00 18.240          H  
ATOM   3870 1HG2 ILE A 252      42.213 -16.283  67.102  1.00 18.240          H  
ATOM   3871 2HG2 ILE A 252      41.911 -15.986  65.393  1.00 18.240          H  
ATOM   3872 3HG2 ILE A 252      41.250 -14.874  66.616  1.00 18.240          H  
ATOM   3873 1HD1 ILE A 252      39.861 -17.437  69.921  1.00 18.240          H  
ATOM   3874 2HD1 ILE A 252      40.574 -18.506  68.688  1.00 18.240          H  
ATOM   3875 3HD1 ILE A 252      41.345 -16.959  69.088  1.00 18.240          H  
ATOM   3876  N   VAL A 253      39.895 -14.655  63.895  1.00 10.710          N  
ATOM   3877  CA  VAL A 253      40.481 -14.044  62.714  1.00 10.660          C  
ATOM   3878  C   VAL A 253      41.542 -13.042  63.178  1.00 11.060          C  
ATOM   3879  O   VAL A 253      41.332 -12.371  64.193  1.00 11.210          O  
ATOM   3880  CB  VAL A 253      39.358 -13.379  61.881  1.00 14.940          C  
ATOM   3881  CG1 VAL A 253      38.658 -12.285  62.675  1.00 14.940          C  
ATOM   3882  CG2 VAL A 253      39.922 -12.828  60.597  1.00 14.940          C  
ATOM   3883  H   VAL A 253      39.581 -14.054  64.648  1.00 12.850          H  
ATOM   3884  HA  VAL A 253      40.968 -14.813  62.113  1.00 12.790          H  
ATOM   3885  HB  VAL A 253      38.612 -14.132  61.662  1.00 17.930          H  
ATOM   3886 1HG1 VAL A 253      37.854 -11.860  62.072  1.00 17.930          H  
ATOM   3887 2HG1 VAL A 253      38.237 -12.703  63.586  1.00 17.930          H  
ATOM   3888 3HG1 VAL A 253      39.361 -11.493  62.931  1.00 17.930          H  
ATOM   3889 1HG2 VAL A 253      39.129 -12.388  60.001  1.00 17.930          H  
ATOM   3890 2HG2 VAL A 253      40.664 -12.059  60.814  1.00 17.930          H  
ATOM   3891 3HG2 VAL A 253      40.384 -13.640  60.040  1.00 17.930          H  
ATOM   3892  N   LYS A 254      42.677 -12.950  62.478  1.00 11.250          N  
ATOM   3893  CA  LYS A 254      43.719 -12.004  62.856  1.00 11.650          C  
ATOM   3894  C   LYS A 254      43.745 -10.844  61.858  1.00 11.300          C  
ATOM   3895  O   LYS A 254      43.240 -10.993  60.744  1.00 10.800          O  
ATOM   3896  CB  LYS A 254      45.070 -12.726  62.920  1.00 16.150          C  
ATOM   3897  CG  LYS A 254      45.130 -13.907  63.913  1.00 16.150          C  
ATOM   3898  CD  LYS A 254      44.956 -13.441  65.370  1.00 16.150          C  
ATOM   3899  CE  LYS A 254      45.158 -14.585  66.354  1.00 16.150          C  
ATOM   3900  NZ  LYS A 254      44.963 -14.139  67.771  1.00 16.150          N  
ATOM   3901  H   LYS A 254      42.835 -13.525  61.632  1.00 13.500          H  
ATOM   3902  HA  LYS A 254      43.472 -11.620  63.831  1.00 13.980          H  
ATOM   3903 1HB  LYS A 254      45.298 -13.127  61.928  1.00 19.380          H  
ATOM   3904 2HB  LYS A 254      45.865 -12.043  63.172  1.00 19.380          H  
ATOM   3905 1HG  LYS A 254      44.336 -14.616  63.670  1.00 19.380          H  
ATOM   3906 2HG  LYS A 254      46.087 -14.413  63.810  1.00 19.380          H  
ATOM   3907 1HD  LYS A 254      45.666 -12.644  65.592  1.00 19.380          H  
ATOM   3908 2HD  LYS A 254      43.946 -13.062  65.517  1.00 19.380          H  
ATOM   3909 1HE  LYS A 254      44.444 -15.373  66.129  1.00 19.380          H  
ATOM   3910 2HE  LYS A 254      46.166 -14.981  66.245  1.00 19.380          H  
ATOM   3911 1HZ  LYS A 254      45.101 -14.922  68.396  1.00 19.380          H  
ATOM   3912 2HZ  LYS A 254      45.634 -13.415  67.990  1.00 19.380          H  
ATOM   3913 3HZ  LYS A 254      44.027 -13.774  67.893  1.00 19.380          H  
ATOM   3914  N   PRO A 255      44.293  -9.671  62.214  1.00 11.560          N  
ATOM   3915  CA  PRO A 255      44.367  -8.540  61.319  1.00 11.340          C  
ATOM   3916  C   PRO A 255      45.043  -8.937  60.014  1.00 11.240          C  
ATOM   3917  O   PRO A 255      46.111  -9.546  60.021  1.00 11.660          O  
ATOM   3918  CB  PRO A 255      45.236  -7.557  62.120  1.00 17.010          C  
ATOM   3919  CG  PRO A 255      44.953  -7.901  63.568  1.00 17.010          C  
ATOM   3920  CD  PRO A 255      44.833  -9.411  63.579  1.00 17.010          C  
ATOM   3921  HA  PRO A 255      43.364  -8.141  61.150  1.00 13.610          H  
ATOM   3922 1HB  PRO A 255      46.293  -7.675  61.844  1.00 20.410          H  
ATOM   3923 2HB  PRO A 255      44.953  -6.523  61.862  1.00 20.410          H  
ATOM   3924 1HG  PRO A 255      45.769  -7.533  64.214  1.00 20.410          H  
ATOM   3925 2HG  PRO A 255      44.034  -7.397  63.902  1.00 20.410          H  
ATOM   3926 1HD  PRO A 255      45.823  -9.863  63.711  1.00 20.410          H  
ATOM   3927 2HD  PRO A 255      44.132  -9.684  64.373  1.00 20.410          H  
ATOM   3928  N   GLY A 256      44.429  -8.531  58.907  1.00 10.720          N  
ATOM   3929  CA  GLY A 256      44.937  -8.808  57.561  1.00 10.560          C  
ATOM   3930  C   GLY A 256      44.307 -10.037  56.885  1.00 10.180          C  
ATOM   3931  O   GLY A 256      44.467 -10.233  55.677  1.00  9.920          O  
ATOM   3932  H   GLY A 256      43.531  -8.041  59.020  1.00 12.860          H  
ATOM   3933 1HA  GLY A 256      44.765  -7.931  56.936  1.00 12.670          H  
ATOM   3934 2HA  GLY A 256      46.015  -8.946  57.615  1.00 12.670          H  
ATOM   3935  N   ASP A 257      43.616 -10.868  57.660  1.00 10.160          N  
ATOM   3936  CA  ASP A 257      42.977 -12.081  57.156  1.00  9.870          C  
ATOM   3937  C   ASP A 257      41.750 -11.886  56.262  1.00  9.080          C  
ATOM   3938  O   ASP A 257      41.062 -10.851  56.291  1.00  8.740          O  
ATOM   3939  CB  ASP A 257      42.614 -12.991  58.312  1.00 13.930          C  
ATOM   3940  CG  ASP A 257      43.809 -13.724  58.929  1.00 13.930          C  
ATOM   3941  OD1 ASP A 257      44.832 -13.808  58.294  1.00 13.930          O  
ATOM   3942  OD2 ASP A 257      43.680 -14.202  60.051  1.00 13.930          O  
ATOM   3943  H   ASP A 257      43.533 -10.671  58.665  1.00 12.190          H  
ATOM   3944  HA  ASP A 257      43.723 -12.608  56.560  1.00 11.840          H  
ATOM   3945 1HB  ASP A 257      42.170 -12.384  59.072  1.00 16.720          H  
ATOM   3946 2HB  ASP A 257      41.870 -13.720  57.988  1.00 16.720          H  
ATOM   3947  N   VAL A 258      41.487 -12.927  55.460  1.00  8.820          N  
ATOM   3948  CA  VAL A 258      40.330 -13.019  54.575  1.00  8.100          C  
ATOM   3949  C   VAL A 258      39.449 -14.197  54.977  1.00  8.190          C  
ATOM   3950  O   VAL A 258      39.928 -15.323  55.105  1.00  8.640          O  
ATOM   3951  CB  VAL A 258      40.777 -13.186  53.106  1.00 11.630          C  
ATOM   3952  CG1 VAL A 258      39.546 -13.337  52.162  1.00 11.630          C  
ATOM   3953  CG2 VAL A 258      41.616 -11.970  52.702  1.00 11.630          C  
ATOM   3954  H   VAL A 258      42.128 -13.710  55.490  1.00 10.580          H  
ATOM   3955  HA  VAL A 258      39.750 -12.107  54.667  1.00  9.720          H  
ATOM   3956  HB  VAL A 258      41.375 -14.092  53.014  1.00 13.950          H  
ATOM   3957 1HG1 VAL A 258      39.893 -13.457  51.136  1.00 13.950          H  
ATOM   3958 2HG1 VAL A 258      38.953 -14.213  52.440  1.00 13.950          H  
ATOM   3959 3HG1 VAL A 258      38.925 -12.445  52.226  1.00 13.950          H  
ATOM   3960 1HG2 VAL A 258      41.949 -12.079  51.670  1.00 13.950          H  
ATOM   3961 2HG2 VAL A 258      41.018 -11.064  52.784  1.00 13.950          H  
ATOM   3962 3HG2 VAL A 258      42.487 -11.883  53.351  1.00 13.950          H  
ATOM   3963  N   LEU A 259      38.171 -13.920  55.184  1.00  7.800          N  
ATOM   3964  CA  LEU A 259      37.191 -14.918  55.595  1.00  7.900          C  
ATOM   3965  C   LEU A 259      36.381 -15.419  54.411  1.00  7.050          C  
ATOM   3966  O   LEU A 259      36.091 -14.654  53.487  1.00  6.250          O  
ATOM   3967  CB  LEU A 259      36.304 -14.273  56.658  1.00 11.020          C  
ATOM   3968  CG  LEU A 259      37.072 -13.784  57.940  1.00 11.020          C  
ATOM   3969  CD1 LEU A 259      36.171 -13.000  58.849  1.00 11.020          C  
ATOM   3970  CD2 LEU A 259      37.570 -14.982  58.679  1.00 11.020          C  
ATOM   3971  H   LEU A 259      37.861 -12.971  55.050  1.00  9.360          H  
ATOM   3972  HA  LEU A 259      37.707 -15.782  56.000  1.00  9.480          H  
ATOM   3973 1HB  LEU A 259      35.778 -13.427  56.221  1.00 13.220          H  
ATOM   3974 2HB  LEU A 259      35.589 -15.009  56.956  1.00 13.220          H  
ATOM   3975  HG  LEU A 259      37.906 -13.144  57.650  1.00 13.220          H  
ATOM   3976 1HD1 LEU A 259      36.726 -12.682  59.725  1.00 13.220          H  
ATOM   3977 2HD1 LEU A 259      35.800 -12.118  58.324  1.00 13.220          H  
ATOM   3978 3HD1 LEU A 259      35.351 -13.615  59.163  1.00 13.220          H  
ATOM   3979 1HD2 LEU A 259      38.089 -14.684  59.554  1.00 13.220          H  
ATOM   3980 2HD2 LEU A 259      36.718 -15.604  58.962  1.00 13.220          H  
ATOM   3981 3HD2 LEU A 259      38.233 -15.538  58.054  1.00 13.220          H  
ATOM   3982  N   VAL A 260      36.014 -16.709  54.438  1.00  7.310          N  
ATOM   3983  CA  VAL A 260      35.250 -17.286  53.331  1.00  6.690          C  
ATOM   3984  C   VAL A 260      34.036 -18.045  53.868  1.00  6.850          C  
ATOM   3985  O   VAL A 260      34.179 -18.831  54.802  1.00  7.600          O  
ATOM   3986  CB  VAL A 260      36.137 -18.267  52.526  1.00  9.610          C  
ATOM   3987  CG1 VAL A 260      35.351 -18.816  51.304  1.00  9.610          C  
ATOM   3988  CG2 VAL A 260      37.437 -17.582  52.123  1.00  9.610          C  
ATOM   3989  H   VAL A 260      36.259 -17.290  55.254  1.00  8.770          H  
ATOM   3990  HA  VAL A 260      34.913 -16.486  52.674  1.00  8.030          H  
ATOM   3991  HB  VAL A 260      36.374 -19.128  53.154  1.00 11.540          H  
ATOM   3992 1HG1 VAL A 260      35.978 -19.521  50.761  1.00 11.540          H  
ATOM   3993 2HG1 VAL A 260      34.447 -19.325  51.624  1.00 11.540          H  
ATOM   3994 3HG1 VAL A 260      35.086 -17.991  50.641  1.00 11.540          H  
ATOM   3995 1HG2 VAL A 260      38.060 -18.279  51.569  1.00 11.540          H  
ATOM   3996 2HG2 VAL A 260      37.216 -16.745  51.523  1.00 11.540          H  
ATOM   3997 3HG2 VAL A 260      37.978 -17.251  53.008  1.00 11.540          H  
ATOM   3998  N   ILE A 261      32.854 -17.828  53.296  1.00  6.160          N  
ATOM   3999  CA  ILE A 261      31.693 -18.563  53.777  1.00  6.310          C  
ATOM   4000  C   ILE A 261      31.154 -19.513  52.724  1.00  6.320          C  
ATOM   4001  O   ILE A 261      30.782 -19.115  51.622  1.00  5.740          O  
ATOM   4002  CB  ILE A 261      30.574 -17.632  54.274  1.00  8.770          C  
ATOM   4003  CG1 ILE A 261      31.144 -16.735  55.437  1.00  8.770          C  
ATOM   4004  CG2 ILE A 261      29.340 -18.476  54.711  1.00  8.770          C  
ATOM   4005  CD1 ILE A 261      30.152 -15.687  56.017  1.00  8.770          C  
ATOM   4006  H   ILE A 261      32.771 -17.182  52.524  1.00  7.390          H  
ATOM   4007  HA  ILE A 261      31.997 -19.176  54.617  1.00  7.570          H  
ATOM   4008  HB  ILE A 261      30.266 -16.976  53.482  1.00 10.530          H  
ATOM   4009 1HG1 ILE A 261      31.513 -17.370  56.209  1.00 10.530          H  
ATOM   4010 2HG1 ILE A 261      31.997 -16.183  55.054  1.00 10.530          H  
ATOM   4011 1HG2 ILE A 261      28.543 -17.819  55.050  1.00 10.530          H  
ATOM   4012 2HG2 ILE A 261      28.969 -19.060  53.883  1.00 10.530          H  
ATOM   4013 3HG2 ILE A 261      29.614 -19.156  55.504  1.00 10.530          H  
ATOM   4014 1HD1 ILE A 261      30.634 -15.122  56.790  1.00 10.530          H  
ATOM   4015 2HD1 ILE A 261      29.827 -15.027  55.274  1.00 10.530          H  
ATOM   4016 3HD1 ILE A 261      29.276 -16.163  56.441  1.00 10.530          H  
ATOM   4017  N   ASN A 262      31.123 -20.786  53.081  1.00  7.090          N  
ATOM   4018  CA  ASN A 262      30.660 -21.849  52.213  1.00  7.420          C  
ATOM   4019  C   ASN A 262      29.131 -21.833  52.074  1.00  7.230          C  
ATOM   4020  O   ASN A 262      28.399 -21.465  53.002  1.00  7.090          O  
ATOM   4021  CB  ASN A 262      31.165 -23.183  52.715  1.00 10.260          C  
ATOM   4022  CG  ASN A 262      31.076 -24.267  51.683  1.00 10.260          C  
ATOM   4023  OD1 ASN A 262      29.981 -24.691  51.289  1.00 10.260          O  
ATOM   4024  ND2 ASN A 262      32.217 -24.736  51.230  1.00 10.260          N  
ATOM   4025  H   ASN A 262      31.430 -21.053  54.022  1.00  8.510          H  
ATOM   4026  HA  ASN A 262      31.071 -21.680  51.216  1.00  8.900          H  
ATOM   4027 1HB  ASN A 262      32.202 -23.081  53.039  1.00 12.310          H  
ATOM   4028 2HB  ASN A 262      30.588 -23.469  53.586  1.00 12.310          H  
ATOM   4029 1HD2 ASN A 262      32.220 -25.464  50.539  1.00 12.310          H  
ATOM   4030 2HD2 ASN A 262      33.084 -24.372  51.571  1.00 12.310          H  
ATOM   4031  N   SER A 263      28.652 -22.240  50.904  1.00  7.330          N  
ATOM   4032  CA  SER A 263      27.227 -22.339  50.595  1.00  7.300          C  
ATOM   4033  C   SER A 263      26.499 -23.370  51.464  1.00  7.850          C  
ATOM   4034  O   SER A 263      25.277 -23.319  51.616  1.00  7.740          O  
ATOM   4035  CB  SER A 263      27.044 -22.682  49.129  1.00 10.230          C  
ATOM   4036  OG  SER A 263      27.509 -23.980  48.850  1.00 10.230          O  
ATOM   4037  H   SER A 263      29.307 -22.492  50.177  1.00  8.800          H  
ATOM   4038  HA  SER A 263      26.776 -21.364  50.773  1.00  8.760          H  
ATOM   4039 1HB  SER A 263      25.990 -22.605  48.867  1.00 12.280          H  
ATOM   4040 2HB  SER A 263      27.586 -21.955  48.518  1.00 12.280          H  
ATOM   4041  HG  SER A 263      27.394 -24.101  47.904  1.00 12.280          H  
ATOM   4042  N   ASN A 264      27.251 -24.282  52.084  1.00  8.420          N  
ATOM   4043  CA  ASN A 264      26.669 -25.309  52.939  1.00  8.970          C  
ATOM   4044  C   ASN A 264      26.505 -24.850  54.394  1.00  8.820          C  
ATOM   4045  O   ASN A 264      26.175 -25.657  55.276  1.00  9.290          O  
ATOM   4046  CB  ASN A 264      27.490 -26.584  52.886  1.00 12.340          C  
ATOM   4047  CG  ASN A 264      28.863 -26.464  53.506  1.00 12.340          C  
ATOM   4048  OD1 ASN A 264      29.213 -25.503  54.216  1.00 12.340          O  
ATOM   4049  ND2 ASN A 264      29.680 -27.458  53.237  1.00 12.340          N  
ATOM   4050  H   ASN A 264      28.254 -24.281  51.902  1.00 10.100          H  
ATOM   4051  HA  ASN A 264      25.671 -25.535  52.562  1.00 10.760          H  
ATOM   4052 1HB  ASN A 264      26.947 -27.384  53.387  1.00 14.810          H  
ATOM   4053 2HB  ASN A 264      27.613 -26.878  51.844  1.00 14.810          H  
ATOM   4054 1HD2 ASN A 264      30.610 -27.456  53.605  1.00 14.810          H  
ATOM   4055 2HD2 ASN A 264      29.374 -28.216  52.660  1.00 14.810          H  
ATOM   4056  N   GLY A 265      26.725 -23.561  54.660  1.00  8.180          N  
ATOM   4057  CA  GLY A 265      26.542 -23.026  56.000  1.00  8.010          C  
ATOM   4058  C   GLY A 265      27.804 -22.981  56.839  1.00  8.440          C  
ATOM   4059  O   GLY A 265      27.772 -22.493  57.968  1.00  8.440          O  
ATOM   4060  H   GLY A 265      27.039 -22.929  53.916  1.00  9.820          H  
ATOM   4061 1HA  GLY A 265      26.148 -22.025  55.909  1.00  9.610          H  
ATOM   4062 2HA  GLY A 265      25.779 -23.605  56.519  1.00  9.610          H  
ATOM   4063  N   ASN A 266      28.903 -23.528  56.329  1.00  8.870          N  
ATOM   4064  CA  ASN A 266      30.177 -23.521  57.051  1.00  9.400          C  
ATOM   4065  C   ASN A 266      30.970 -22.222  56.812  1.00  9.010          C  
ATOM   4066  O   ASN A 266      31.507 -21.992  55.718  1.00  8.480          O  
ATOM   4067  CB  ASN A 266      31.010 -24.739  56.678  1.00 12.950          C  
ATOM   4068  CG  ASN A 266      32.290 -24.880  57.474  1.00 12.950          C  
ATOM   4069  OD1 ASN A 266      32.752 -23.953  58.132  1.00 12.950          O  
ATOM   4070  ND2 ASN A 266      32.871 -26.056  57.420  1.00 12.950          N  
ATOM   4071  H   ASN A 266      28.838 -23.995  55.421  1.00 10.640          H  
ATOM   4072  HA  ASN A 266      29.967 -23.565  58.123  1.00 11.280          H  
ATOM   4073 1HB  ASN A 266      30.409 -25.639  56.814  1.00 15.540          H  
ATOM   4074 2HB  ASN A 266      31.273 -24.683  55.626  1.00 15.540          H  
ATOM   4075 1HD2 ASN A 266      33.721 -26.220  57.925  1.00 15.540          H  
ATOM   4076 2HD2 ASN A 266      32.465 -26.789  56.875  1.00 15.540          H  
ATOM   4077  N   LEU A 267      31.033 -21.381  57.843  1.00  9.370          N  
ATOM   4078  CA  LEU A 267      31.725 -20.097  57.794  1.00  9.210          C  
ATOM   4079  C   LEU A 267      33.120 -20.354  58.277  1.00 10.030          C  
ATOM   4080  O   LEU A 267      33.295 -20.739  59.432  1.00 11.030          O  
ATOM   4081  CB  LEU A 267      31.128 -19.096  58.759  1.00 12.960          C  
ATOM   4082  CG  LEU A 267      29.882 -18.381  58.390  1.00 12.960          C  
ATOM   4083  CD1 LEU A 267      28.736 -19.254  58.476  1.00 12.960          C  
ATOM   4084  CD2 LEU A 267      29.732 -17.175  59.262  1.00 12.960          C  
ATOM   4085  H   LEU A 267      30.547 -21.645  58.705  1.00 11.240          H  
ATOM   4086  HA  LEU A 267      31.752 -19.719  56.781  1.00 11.050          H  
ATOM   4087 1HB  LEU A 267      30.939 -19.634  59.642  1.00 15.550          H  
ATOM   4088 2HB  LEU A 267      31.871 -18.362  58.956  1.00 15.550          H  
ATOM   4089  HG  LEU A 267      29.938 -18.081  57.427  1.00 15.550          H  
ATOM   4090 1HD1 LEU A 267      27.891 -18.669  58.197  1.00 15.550          H  
ATOM   4091 2HD1 LEU A 267      28.823 -20.097  57.808  1.00 15.550          H  
ATOM   4092 3HD1 LEU A 267      28.628 -19.609  59.465  1.00 15.550          H  
ATOM   4093 1HD2 LEU A 267      28.856 -16.642  58.950  1.00 15.550          H  
ATOM   4094 2HD2 LEU A 267      29.643 -17.448  60.297  1.00 15.550          H  
ATOM   4095 3HD2 LEU A 267      30.585 -16.537  59.136  1.00 15.550          H  
ATOM   4096  N   ILE A 268      34.109 -20.149  57.419  1.00  9.600          N  
ATOM   4097  CA  ILE A 268      35.463 -20.521  57.759  1.00 10.240          C  
ATOM   4098  C   ILE A 268      36.390 -19.359  58.072  1.00 10.200          C  
ATOM   4099  O   ILE A 268      36.596 -18.433  57.273  1.00  9.520          O  
ATOM   4100  CB  ILE A 268      36.037 -21.383  56.614  1.00 14.080          C  
ATOM   4101  CG1 ILE A 268      35.133 -22.660  56.477  1.00 14.080          C  
ATOM   4102  CG2 ILE A 268      37.516 -21.746  56.893  1.00 14.080          C  
ATOM   4103  CD1 ILE A 268      35.362 -23.500  55.258  1.00 14.080          C  
ATOM   4104  H   ILE A 268      33.931 -19.761  56.487  1.00 11.520          H  
ATOM   4105  HA  ILE A 268      35.423 -21.148  58.650  1.00 12.290          H  
ATOM   4106  HB  ILE A 268      35.966 -20.827  55.675  1.00 16.900          H  
ATOM   4107 1HG1 ILE A 268      35.280 -23.279  57.360  1.00 16.900          H  
ATOM   4108 2HG1 ILE A 268      34.093 -22.351  56.445  1.00 16.900          H  
ATOM   4109 1HG2 ILE A 268      37.914 -22.350  56.086  1.00 16.900          H  
ATOM   4110 2HG2 ILE A 268      38.119 -20.840  56.975  1.00 16.900          H  
ATOM   4111 3HG2 ILE A 268      37.584 -22.303  57.831  1.00 16.900          H  
ATOM   4112 1HD1 ILE A 268      34.671 -24.343  55.275  1.00 16.900          H  
ATOM   4113 2HD1 ILE A 268      35.179 -22.900  54.365  1.00 16.900          H  
ATOM   4114 3HD1 ILE A 268      36.379 -23.874  55.242  1.00 16.900          H  
ATOM   4115  N   ALA A 269      36.956 -19.436  59.270  1.00 10.970          N  
ATOM   4116  CA  ALA A 269      37.895 -18.483  59.790  1.00 11.110          C  
ATOM   4117  C   ALA A 269      39.241 -19.192  59.872  1.00 11.920          C  
ATOM   4118  O   ALA A 269      39.284 -20.419  59.797  1.00 12.480          O  
ATOM   4119  CB  ALA A 269      37.440 -17.980  61.150  1.00 15.500          C  
ATOM   4120  H   ALA A 269      36.731 -20.227  59.885  1.00 13.160          H  
ATOM   4121  HA  ALA A 269      37.962 -17.665  59.094  1.00 13.330          H  
ATOM   4122 1HB  ALA A 269      38.132 -17.266  61.565  1.00 18.600          H  
ATOM   4123 2HB  ALA A 269      36.466 -17.507  61.044  1.00 18.600          H  
ATOM   4124 3HB  ALA A 269      37.367 -18.838  61.821  1.00 18.600          H  
ATOM   4125  N   PRO A 270      40.371 -18.478  59.924  1.00 12.060          N  
ATOM   4126  CA  PRO A 270      41.687 -19.044  60.155  1.00 12.770          C  
ATOM   4127  C   PRO A 270      41.710 -19.990  61.356  1.00 13.510          C  
ATOM   4128  O   PRO A 270      42.412 -21.008  61.330  1.00 14.050          O  
ATOM   4129  CB  PRO A 270      42.505 -17.785  60.420  1.00 19.160          C  
ATOM   4130  CG  PRO A 270      41.816 -16.733  59.583  1.00 19.160          C  
ATOM   4131  CD  PRO A 270      40.366 -17.039  59.672  1.00 19.160          C  
ATOM   4132  HA  PRO A 270      42.028 -19.558  59.247  1.00 15.320          H  
ATOM   4133 1HB  PRO A 270      42.493 -17.542  61.497  1.00 22.990          H  
ATOM   4134 2HB  PRO A 270      43.553 -17.941  60.134  1.00 22.990          H  
ATOM   4135 1HG  PRO A 270      42.019 -15.755  60.006  1.00 22.990          H  
ATOM   4136 2HG  PRO A 270      42.209 -16.724  58.554  1.00 22.990          H  
ATOM   4137 1HD  PRO A 270      39.908 -16.474  60.488  1.00 22.990          H  
ATOM   4138 2HD  PRO A 270      39.936 -16.817  58.696  1.00 22.990          H  
ATOM   4139  N   ARG A 271      40.918 -19.683  62.389  1.00 13.560          N  
ATOM   4140  CA  ARG A 271      40.855 -20.529  63.558  1.00 14.200          C  
ATOM   4141  C   ARG A 271      39.411 -20.844  63.997  1.00 14.560          C  
ATOM   4142  O   ARG A 271      38.771 -20.080  64.726  1.00 15.260          O  
ATOM   4143  CB  ARG A 271      41.626 -19.876  64.688  1.00 19.620          C  
ATOM   4144  CG  ARG A 271      43.130 -19.722  64.475  1.00 19.620          C  
ATOM   4145  CD  ARG A 271      43.860 -21.015  64.494  1.00 19.620          C  
ATOM   4146  NE  ARG A 271      45.287 -20.816  64.344  1.00 19.620          N  
ATOM   4147  CZ  ARG A 271      45.947 -20.717  63.163  1.00 19.620          C  
ATOM   4148  NH1 ARG A 271      45.309 -20.785  61.999  1.00 19.620          N  
ATOM   4149  NH2 ARG A 271      47.263 -20.546  63.176  1.00 19.620          N  
ATOM   4150  H   ARG A 271      40.396 -18.805  62.423  1.00 16.270          H  
ATOM   4151  HA  ARG A 271      41.326 -21.477  63.316  1.00 17.040          H  
ATOM   4152 1HB  ARG A 271      41.276 -18.881  64.746  1.00 23.550          H  
ATOM   4153 2HB  ARG A 271      41.431 -20.373  65.637  1.00 23.550          H  
ATOM   4154 1HG  ARG A 271      43.318 -19.229  63.527  1.00 23.550          H  
ATOM   4155 2HG  ARG A 271      43.532 -19.101  65.274  1.00 23.550          H  
ATOM   4156 1HD  ARG A 271      43.686 -21.506  65.452  1.00 23.550          H  
ATOM   4157 2HD  ARG A 271      43.524 -21.665  63.697  1.00 23.550          H  
ATOM   4158  HE  ARG A 271      45.835 -20.757  65.192  1.00 23.550          H  
ATOM   4159 1HH1 ARG A 271      44.284 -20.913  61.940  1.00 23.550          H  
ATOM   4160 2HH1 ARG A 271      45.829 -20.708  61.140  1.00 23.550          H  
ATOM   4161 1HH2 ARG A 271      47.758 -20.493  64.056  1.00 23.550          H  
ATOM   4162 2HH2 ARG A 271      47.774 -20.468  62.308  1.00 23.550          H  
ATOM   4163  N   GLY A 272      38.864 -21.960  63.505  1.00 14.090          N  
ATOM   4164  CA  GLY A 272      37.483 -22.349  63.821  1.00 14.410          C  
ATOM   4165  C   GLY A 272      36.457 -21.961  62.763  1.00 13.640          C  
ATOM   4166  O   GLY A 272      36.807 -21.446  61.694  1.00 12.760          O  
ATOM   4167  H   GLY A 272      39.419 -22.545  62.894  1.00 16.910          H  
ATOM   4168 1HA  GLY A 272      37.447 -23.429  63.969  1.00 17.290          H  
ATOM   4169 2HA  GLY A 272      37.196 -21.902  64.773  1.00 17.290          H  
ATOM   4170  N   TYR A 273      35.194 -22.284  63.045  1.00 13.970          N  
ATOM   4171  CA  TYR A 273      34.117 -22.046  62.098  1.00 13.330          C  
ATOM   4172  C   TYR A 273      32.794 -21.811  62.810  1.00 13.260          C  
ATOM   4173  O   TYR A 273      32.662 -22.061  64.010  1.00 13.910          O  
ATOM   4174  CB  TYR A 273      33.957 -23.231  61.142  1.00 18.920          C  
ATOM   4175  CG  TYR A 273      33.424 -24.487  61.764  1.00 18.920          C  
ATOM   4176  CD1 TYR A 273      32.053 -24.761  61.685  1.00 18.920          C  
ATOM   4177  CD2 TYR A 273      34.269 -25.361  62.413  1.00 18.920          C  
ATOM   4178  CE1 TYR A 273      31.549 -25.906  62.239  1.00 18.920          C  
ATOM   4179  CE2 TYR A 273      33.761 -26.511  62.970  1.00 18.920          C  
ATOM   4180  CZ  TYR A 273      32.408 -26.787  62.886  1.00 18.920          C  
ATOM   4181  OH  TYR A 273      31.912 -27.951  63.433  1.00 18.920          O  
ATOM   4182  H   TYR A 273      34.975 -22.700  63.940  1.00 16.760          H  
ATOM   4183  HA  TYR A 273      34.354 -21.150  61.528  1.00 16.000          H  
ATOM   4184 1HB  TYR A 273      33.270 -22.957  60.359  1.00 22.700          H  
ATOM   4185 2HB  TYR A 273      34.911 -23.454  60.666  1.00 22.700          H  
ATOM   4186  HD1 TYR A 273      31.386 -24.070  61.171  1.00 22.700          H  
ATOM   4187  HD2 TYR A 273      35.335 -25.146  62.474  1.00 22.700          H  
ATOM   4188  HE1 TYR A 273      30.488 -26.124  62.172  1.00 22.700          H  
ATOM   4189  HE2 TYR A 273      34.427 -27.208  63.480  1.00 22.700          H  
ATOM   4190  HH  TYR A 273      32.630 -28.446  63.838  1.00 22.700          H  
ATOM   4191  N   PHE A 274      31.822 -21.331  62.045  1.00 12.450          N  
ATOM   4192  CA  PHE A 274      30.450 -21.103  62.504  1.00 12.300          C  
ATOM   4193  C   PHE A 274      29.499 -21.864  61.574  1.00 12.120          C  
ATOM   4194  O   PHE A 274      29.730 -21.929  60.366  1.00 11.730          O  
ATOM   4195  CB  PHE A 274      30.115 -19.604  62.513  1.00 17.280          C  
ATOM   4196  CG  PHE A 274      28.747 -19.224  63.033  1.00 17.280          C  
ATOM   4197  CD1 PHE A 274      28.617 -18.736  64.310  1.00 17.280          C  
ATOM   4198  CD2 PHE A 274      27.586 -19.373  62.268  1.00 17.280          C  
ATOM   4199  CE1 PHE A 274      27.388 -18.402  64.816  1.00 17.280          C  
ATOM   4200  CE2 PHE A 274      26.365 -19.043  62.771  1.00 17.280          C  
ATOM   4201  CZ  PHE A 274      26.260 -18.557  64.043  1.00 17.280          C  
ATOM   4202  H   PHE A 274      32.080 -21.129  61.074  1.00 14.940          H  
ATOM   4203  HA  PHE A 274      30.339 -21.505  63.503  1.00 14.760          H  
ATOM   4204 1HB  PHE A 274      30.857 -19.088  63.123  1.00 20.740          H  
ATOM   4205 2HB  PHE A 274      30.202 -19.213  61.555  1.00 20.740          H  
ATOM   4206  HD1 PHE A 274      29.510 -18.607  64.934  1.00 20.740          H  
ATOM   4207  HD2 PHE A 274      27.637 -19.764  61.273  1.00 20.740          H  
ATOM   4208  HE1 PHE A 274      27.308 -18.013  65.834  1.00 20.740          H  
ATOM   4209  HE2 PHE A 274      25.471 -19.169  62.167  1.00 20.740          H  
ATOM   4210  HZ  PHE A 274      25.282 -18.296  64.444  1.00 20.740          H  
ATOM   4211  N   LYS A 275      28.480 -22.522  62.121  1.00 12.420          N  
ATOM   4212  CA  LYS A 275      27.538 -23.264  61.278  1.00 12.250          C  
ATOM   4213  C   LYS A 275      26.143 -22.641  61.207  1.00 11.680          C  
ATOM   4214  O   LYS A 275      25.484 -22.438  62.229  1.00 11.770          O  
ATOM   4215  CB  LYS A 275      27.423 -24.711  61.766  1.00 17.220          C  
ATOM   4216  CG  LYS A 275      26.377 -25.602  61.039  1.00 17.220          C  
ATOM   4217  CD  LYS A 275      26.752 -25.943  59.581  1.00 17.220          C  
ATOM   4218  CE  LYS A 275      25.716 -26.914  58.980  1.00 17.220          C  
ATOM   4219  NZ  LYS A 275      26.013 -27.297  57.551  1.00 17.220          N  
ATOM   4220  H   LYS A 275      28.322 -22.461  63.120  1.00 14.900          H  
ATOM   4221  HA  LYS A 275      27.934 -23.282  60.266  1.00 14.700          H  
ATOM   4222 1HB  LYS A 275      28.390 -25.195  61.684  1.00 20.660          H  
ATOM   4223 2HB  LYS A 275      27.152 -24.709  62.810  1.00 20.660          H  
ATOM   4224 1HG  LYS A 275      26.285 -26.536  61.595  1.00 20.660          H  
ATOM   4225 2HG  LYS A 275      25.400 -25.116  61.047  1.00 20.660          H  
ATOM   4226 1HD  LYS A 275      26.757 -25.034  58.976  1.00 20.660          H  
ATOM   4227 2HD  LYS A 275      27.742 -26.390  59.544  1.00 20.660          H  
ATOM   4228 1HE  LYS A 275      25.695 -27.817  59.586  1.00 20.660          H  
ATOM   4229 2HE  LYS A 275      24.732 -26.439  59.018  1.00 20.660          H  
ATOM   4230 1HZ  LYS A 275      25.302 -27.928  57.227  1.00 20.660          H  
ATOM   4231 2HZ  LYS A 275      26.023 -26.470  56.917  1.00 20.660          H  
ATOM   4232 3HZ  LYS A 275      26.909 -27.749  57.496  1.00 20.660          H  
ATOM   4233  N   MET A 276      25.669 -22.393  59.986  1.00 11.110          N  
ATOM   4234  CA  MET A 276      24.332 -21.841  59.794  1.00 10.460          C  
ATOM   4235  C   MET A 276      23.298 -22.901  59.447  1.00 10.250          C  
ATOM   4236  O   MET A 276      23.558 -23.821  58.669  1.00 10.350          O  
ATOM   4237  CB  MET A 276      24.322 -20.837  58.663  1.00 14.900          C  
ATOM   4238  CG  MET A 276      25.235 -19.726  58.863  1.00 14.900          C  
ATOM   4239  SD  MET A 276      25.139 -18.496  57.578  1.00 14.900          S  
ATOM   4240  CE  MET A 276      25.790 -19.189  56.074  1.00 14.900          C  
ATOM   4241  H   MET A 276      26.293 -22.551  59.190  1.00 13.330          H  
ATOM   4242  HA  MET A 276      24.019 -21.358  60.719  1.00 12.550          H  
ATOM   4243 1HB  MET A 276      24.587 -21.338  57.743  1.00 17.880          H  
ATOM   4244 2HB  MET A 276      23.307 -20.438  58.536  1.00 17.880          H  
ATOM   4245 1HG  MET A 276      25.030 -19.248  59.813  1.00 17.880          H  
ATOM   4246 2HG  MET A 276      26.229 -20.130  58.895  1.00 17.880          H  
ATOM   4247 1HE  MET A 276      25.758 -18.429  55.291  1.00 17.880          H  
ATOM   4248 2HE  MET A 276      26.820 -19.510  56.221  1.00 17.880          H  
ATOM   4249 3HE  MET A 276      25.179 -20.028  55.771  1.00 17.880          H  
ATOM   4250  N   ARG A 277      22.088 -22.704  59.951  1.00  9.970          N  
ATOM   4251  CA  ARG A 277      20.945 -23.541  59.616  1.00  9.680          C  
ATOM   4252  C   ARG A 277      20.118 -22.834  58.544  1.00  8.610          C  
ATOM   4253  O   ARG A 277      20.293 -21.633  58.313  1.00  8.450          O  
ATOM   4254  CB  ARG A 277      20.097 -23.822  60.848  1.00 13.670          C  
ATOM   4255  CG  ARG A 277      20.826 -24.614  61.937  1.00 13.670          C  
ATOM   4256  CD  ARG A 277      19.967 -24.879  63.128  1.00 13.670          C  
ATOM   4257  NE  ARG A 277      18.882 -25.811  62.824  1.00 13.670          N  
ATOM   4258  CZ  ARG A 277      18.971 -27.164  62.853  1.00 13.670          C  
ATOM   4259  NH1 ARG A 277      20.103 -27.762  63.169  1.00 13.670          N  
ATOM   4260  NH2 ARG A 277      17.906 -27.890  62.559  1.00 13.670          N  
ATOM   4261  H   ARG A 277      21.960 -21.940  60.598  1.00 11.960          H  
ATOM   4262  HA  ARG A 277      21.302 -24.489  59.213  1.00 11.620          H  
ATOM   4263 1HB  ARG A 277      19.762 -22.881  61.281  1.00 16.400          H  
ATOM   4264 2HB  ARG A 277      19.208 -24.382  60.559  1.00 16.400          H  
ATOM   4265 1HG  ARG A 277      21.151 -25.568  61.523  1.00 16.400          H  
ATOM   4266 2HG  ARG A 277      21.702 -24.052  62.266  1.00 16.400          H  
ATOM   4267 1HD  ARG A 277      20.565 -25.285  63.941  1.00 16.400          H  
ATOM   4268 2HD  ARG A 277      19.518 -23.939  63.454  1.00 16.400          H  
ATOM   4269  HE  ARG A 277      17.987 -25.411  62.582  1.00 16.400          H  
ATOM   4270 1HH1 ARG A 277      20.922 -27.219  63.392  1.00 16.400          H  
ATOM   4271 2HH1 ARG A 277      20.155 -28.772  63.183  1.00 16.400          H  
ATOM   4272 1HH2 ARG A 277      17.039 -27.432  62.313  1.00 16.400          H  
ATOM   4273 2HH2 ARG A 277      17.952 -28.898  62.576  1.00 16.400          H  
ATOM   4274  N   THR A 278      19.238 -23.559  57.866  1.00  7.990          N  
ATOM   4275  CA  THR A 278      18.411 -22.925  56.851  1.00  7.020          C  
ATOM   4276  C   THR A 278      17.604 -21.796  57.478  1.00  6.690          C  
ATOM   4277  O   THR A 278      16.950 -21.988  58.501  1.00  6.560          O  
ATOM   4278  CB  THR A 278      17.437 -23.932  56.198  1.00 10.220          C  
ATOM   4279  OG1 THR A 278      18.164 -25.025  55.647  1.00 10.220          O  
ATOM   4280  CG2 THR A 278      16.676 -23.255  55.050  1.00 10.220          C  
ATOM   4281  H   THR A 278      19.130 -24.549  58.042  1.00  9.590          H  
ATOM   4282  HA  THR A 278      19.058 -22.506  56.080  1.00  8.420          H  
ATOM   4283  HB  THR A 278      16.730 -24.305  56.939  1.00 12.260          H  
ATOM   4284  HG1 THR A 278      17.512 -25.708  55.388  1.00 12.260          H  
ATOM   4285 1HG2 THR A 278      16.017 -23.976  54.589  1.00 12.260          H  
ATOM   4286 2HG2 THR A 278      16.088 -22.422  55.419  1.00 12.260          H  
ATOM   4287 3HG2 THR A 278      17.386 -22.897  54.309  1.00 12.260          H  
ATOM   4288  N   GLY A 279      17.622 -20.624  56.844  1.00  6.620          N  
ATOM   4289  CA  GLY A 279      16.882 -19.461  57.329  1.00  6.530          C  
ATOM   4290  C   GLY A 279      17.750 -18.506  58.147  1.00  7.380          C  
ATOM   4291  O   GLY A 279      17.319 -17.404  58.492  1.00  7.520          O  
ATOM   4292  H   GLY A 279      18.203 -20.529  56.022  1.00  7.940          H  
ATOM   4293 1HA  GLY A 279      16.462 -18.926  56.478  1.00  7.840          H  
ATOM   4294 2HA  GLY A 279      16.043 -19.799  57.936  1.00  7.840          H  
ATOM   4295  N   LYS A 280      18.967 -18.926  58.460  1.00  8.040          N  
ATOM   4296  CA  LYS A 280      19.906 -18.119  59.218  1.00  8.920          C  
ATOM   4297  C   LYS A 280      20.972 -17.527  58.313  1.00  9.330          C  
ATOM   4298  O   LYS A 280      21.170 -17.974  57.179  1.00  9.060          O  
ATOM   4299  CB  LYS A 280      20.555 -18.958  60.327  1.00 12.140          C  
ATOM   4300  CG  LYS A 280      19.564 -19.583  61.340  1.00 12.140          C  
ATOM   4301  CD  LYS A 280      18.880 -18.508  62.180  1.00 12.140          C  
ATOM   4302  CE  LYS A 280      17.968 -19.093  63.233  1.00 12.140          C  
ATOM   4303  NZ  LYS A 280      17.385 -18.022  64.082  1.00 12.140          N  
ATOM   4304  H   LYS A 280      19.267 -19.863  58.176  1.00  9.650          H  
ATOM   4305  HA  LYS A 280      19.373 -17.282  59.663  1.00 10.700          H  
ATOM   4306 1HB  LYS A 280      21.121 -19.769  59.871  1.00 14.560          H  
ATOM   4307 2HB  LYS A 280      21.264 -18.342  60.879  1.00 14.560          H  
ATOM   4308 1HG  LYS A 280      18.805 -20.155  60.794  1.00 14.560          H  
ATOM   4309 2HG  LYS A 280      20.098 -20.266  61.998  1.00 14.560          H  
ATOM   4310 1HD  LYS A 280      19.632 -17.880  62.661  1.00 14.560          H  
ATOM   4311 2HD  LYS A 280      18.265 -17.881  61.536  1.00 14.560          H  
ATOM   4312 1HE  LYS A 280      17.160 -19.625  62.732  1.00 14.560          H  
ATOM   4313 2HE  LYS A 280      18.517 -19.793  63.862  1.00 14.560          H  
ATOM   4314 1HZ  LYS A 280      16.759 -18.425  64.766  1.00 14.560          H  
ATOM   4315 2HZ  LYS A 280      18.129 -17.527  64.557  1.00 14.560          H  
ATOM   4316 3HZ  LYS A 280      16.882 -17.374  63.494  1.00 14.560          H  
ATOM   4317  N   SER A 281      21.650 -16.505  58.825  1.00 10.050          N  
ATOM   4318  CA  SER A 281      22.759 -15.857  58.138  1.00 10.500          C  
ATOM   4319  C   SER A 281      23.758 -15.429  59.200  1.00 11.530          C  
ATOM   4320  O   SER A 281      23.400 -15.300  60.377  1.00 11.920          O  
ATOM   4321  CB  SER A 281      22.296 -14.660  57.333  1.00 14.520          C  
ATOM   4322  OG  SER A 281      21.806 -13.645  58.163  1.00 14.520          O  
ATOM   4323  H   SER A 281      21.404 -16.162  59.742  1.00 12.060          H  
ATOM   4324  HA  SER A 281      23.222 -16.554  57.454  1.00 12.600          H  
ATOM   4325 1HB  SER A 281      23.130 -14.281  56.738  1.00 17.420          H  
ATOM   4326 2HB  SER A 281      21.518 -14.976  56.640  1.00 17.420          H  
ATOM   4327  HG  SER A 281      21.531 -12.937  57.577  1.00 17.420          H  
ATOM   4328  N   SER A 282      25.008 -15.229  58.801  1.00 11.990          N  
ATOM   4329  CA  SER A 282      26.044 -14.776  59.723  1.00 12.970          C  
ATOM   4330  C   SER A 282      27.105 -14.042  58.930  1.00 13.080          C  
ATOM   4331  O   SER A 282      27.667 -14.573  57.980  1.00 12.590          O  
ATOM   4332  CB  SER A 282      26.583 -15.944  60.522  1.00 17.770          C  
ATOM   4333  OG  SER A 282      27.634 -15.546  61.355  1.00 17.770          O  
ATOM   4334  H   SER A 282      25.243 -15.383  57.811  1.00 14.390          H  
ATOM   4335  HA  SER A 282      25.602 -14.068  60.424  1.00 15.560          H  
ATOM   4336 1HB  SER A 282      25.778 -16.344  61.137  1.00 21.320          H  
ATOM   4337 2HB  SER A 282      26.888 -16.741  59.864  1.00 21.320          H  
ATOM   4338  HG  SER A 282      27.861 -16.325  61.878  1.00 21.320          H  
ATOM   4339  N   ILE A 283      27.340 -12.785  59.271  1.00 13.790          N  
ATOM   4340  CA  ILE A 283      28.187 -11.958  58.424  1.00 13.920          C  
ATOM   4341  C   ILE A 283      29.621 -11.767  58.878  1.00 14.940          C  
ATOM   4342  O   ILE A 283      29.915 -11.517  60.046  1.00 15.890          O  
ATOM   4343  CB  ILE A 283      27.484 -10.590  58.194  1.00 19.440          C  
ATOM   4344  CG1 ILE A 283      28.246  -9.743  57.117  1.00 19.440          C  
ATOM   4345  CG2 ILE A 283      27.386  -9.817  59.525  1.00 19.440          C  
ATOM   4346  CD1 ILE A 283      27.409  -8.604  56.531  1.00 19.440          C  
ATOM   4347  H   ILE A 283      26.897 -12.409  60.095  1.00 16.550          H  
ATOM   4348  HA  ILE A 283      28.243 -12.442  57.453  1.00 16.700          H  
ATOM   4349  HB  ILE A 283      26.479 -10.760  57.832  1.00 23.320          H  
ATOM   4350 1HG1 ILE A 283      29.140  -9.309  57.569  1.00 23.320          H  
ATOM   4351 2HG1 ILE A 283      28.555 -10.390  56.291  1.00 23.320          H  
ATOM   4352 1HG2 ILE A 283      26.870  -8.877  59.374  1.00 23.320          H  
ATOM   4353 2HG2 ILE A 283      26.836 -10.403  60.249  1.00 23.320          H  
ATOM   4354 3HG2 ILE A 283      28.380  -9.608  59.918  1.00 23.320          H  
ATOM   4355 1HD1 ILE A 283      27.988  -8.064  55.804  1.00 23.320          H  
ATOM   4356 2HD1 ILE A 283      26.522  -9.023  56.047  1.00 23.320          H  
ATOM   4357 3HD1 ILE A 283      27.103  -7.918  57.311  1.00 23.320          H  
ATOM   4358  N   MET A 284      30.501 -11.898  57.895  1.00 14.770          N  
ATOM   4359  CA  MET A 284      31.933 -11.731  57.996  1.00 15.700          C  
ATOM   4360  C   MET A 284      32.397 -10.743  56.934  1.00 15.520          C  
ATOM   4361  O   MET A 284      31.785 -10.635  55.874  1.00 14.820          O  
ATOM   4362  CB  MET A 284      32.649 -13.068  57.781  1.00 21.610          C  
ATOM   4363  CG  MET A 284      32.502 -14.125  58.902  1.00 21.610          C  
ATOM   4364  SD  MET A 284      33.369 -15.710  58.477  1.00 21.610          S  
ATOM   4365  CE  MET A 284      33.616 -16.567  60.044  1.00 21.610          C  
ATOM   4366  H   MET A 284      30.125 -12.104  56.981  1.00 17.720          H  
ATOM   4367  HA  MET A 284      32.180 -11.324  58.976  1.00 18.840          H  
ATOM   4368 1HB  MET A 284      32.283 -13.513  56.861  1.00 25.930          H  
ATOM   4369 2HB  MET A 284      33.689 -12.877  57.621  1.00 25.930          H  
ATOM   4370 1HG  MET A 284      32.918 -13.735  59.828  1.00 25.930          H  
ATOM   4371 2HG  MET A 284      31.444 -14.329  59.068  1.00 25.930          H  
ATOM   4372 1HE  MET A 284      34.122 -17.522  59.861  1.00 25.930          H  
ATOM   4373 2HE  MET A 284      34.233 -15.953  60.701  1.00 25.930          H  
ATOM   4374 3HE  MET A 284      32.657 -16.753  60.527  1.00 25.930          H  
ATOM   4375  N   ARG A 285      33.477 -10.031  57.217  1.00 16.130          N  
ATOM   4376  CA  ARG A 285      34.110  -9.145  56.250  1.00 16.050          C  
ATOM   4377  C   ARG A 285      35.617  -9.256  56.407  1.00 16.690          C  
ATOM   4378  O   ARG A 285      36.108  -9.403  57.525  1.00 17.540          O  
ATOM   4379  CB  ARG A 285      33.659  -7.698  56.425  1.00 22.500          C  
ATOM   4380  CG  ARG A 285      34.293  -6.724  55.425  1.00 22.500          C  
ATOM   4381  CD  ARG A 285      33.757  -5.355  55.496  1.00 22.500          C  
ATOM   4382  NE  ARG A 285      34.501  -4.477  54.591  1.00 22.500          N  
ATOM   4383  CZ  ARG A 285      34.189  -3.200  54.291  1.00 22.500          C  
ATOM   4384  NH1 ARG A 285      33.112  -2.634  54.797  1.00 22.500          N  
ATOM   4385  NH2 ARG A 285      34.982  -2.515  53.481  1.00 22.500          N  
ATOM   4386  H   ARG A 285      33.891 -10.113  58.136  1.00 19.360          H  
ATOM   4387  HA  ARG A 285      33.843  -9.469  55.244  1.00 19.260          H  
ATOM   4388 1HB  ARG A 285      32.576  -7.639  56.313  1.00 27.000          H  
ATOM   4389 2HB  ARG A 285      33.910  -7.356  57.428  1.00 27.000          H  
ATOM   4390 1HG  ARG A 285      35.350  -6.640  55.629  1.00 27.000          H  
ATOM   4391 2HG  ARG A 285      34.148  -7.090  54.411  1.00 27.000          H  
ATOM   4392 1HD  ARG A 285      32.710  -5.342  55.218  1.00 27.000          H  
ATOM   4393 2HD  ARG A 285      33.875  -4.981  56.512  1.00 27.000          H  
ATOM   4394  HE  ARG A 285      35.343  -4.857  54.171  1.00 27.000          H  
ATOM   4395 1HH1 ARG A 285      32.508  -3.152  55.417  1.00 27.000          H  
ATOM   4396 2HH1 ARG A 285      32.889  -1.675  54.567  1.00 27.000          H  
ATOM   4397 1HH2 ARG A 285      35.819  -2.946  53.106  1.00 27.000          H  
ATOM   4398 2HH2 ARG A 285      34.768  -1.556  53.247  1.00 27.000          H  
ATOM   4399  N   SER A 286      36.344  -9.230  55.291  1.00 16.310          N  
ATOM   4400  CA  SER A 286      37.806  -9.270  55.321  1.00 16.920          C  
ATOM   4401  C   SER A 286      38.419  -7.923  55.686  1.00 17.530          C  
ATOM   4402  O   SER A 286      37.791  -6.867  55.530  1.00 17.310          O  
ATOM   4403  CB  SER A 286      38.331  -9.681  53.964  1.00 23.440          C  
ATOM   4404  OG  SER A 286      38.039  -8.710  52.992  1.00 23.440          O  
ATOM   4405  H   SER A 286      35.889  -9.138  54.394  1.00 19.570          H  
ATOM   4406  HA  SER A 286      38.123 -10.002  56.066  1.00 20.300          H  
ATOM   4407 1HB  SER A 286      39.410  -9.805  54.027  1.00 28.130          H  
ATOM   4408 2HB  SER A 286      37.905 -10.637  53.672  1.00 28.130          H  
ATOM   4409  HG  SER A 286      38.608  -8.935  52.215  1.00 28.130          H  
ATOM   4410  N   ASP A 287      39.698  -7.929  56.067  1.00 18.330          N  
ATOM   4411  CA  ASP A 287      40.348  -6.656  56.377  1.00 19.020          C  
ATOM   4412  C   ASP A 287      40.841  -5.929  55.151  1.00 18.640          C  
ATOM   4413  O   ASP A 287      42.038  -5.895  54.854  1.00 18.470          O  
ATOM   4414  CB  ASP A 287      41.501  -6.812  57.352  1.00 26.350          C  
ATOM   4415  CG  ASP A 287      41.072  -7.036  58.781  1.00 26.350          C  
ATOM   4416  OD1 ASP A 287      39.969  -6.711  59.155  1.00 26.350          O  
ATOM   4417  OD2 ASP A 287      41.897  -7.498  59.516  1.00 26.350          O  
ATOM   4418  H   ASP A 287      40.197  -8.823  56.167  1.00 22.000          H  
ATOM   4419  HA  ASP A 287      39.607  -6.015  56.855  1.00 22.820          H  
ATOM   4420 1HB  ASP A 287      42.111  -7.657  57.032  1.00 31.620          H  
ATOM   4421 2HB  ASP A 287      42.127  -5.919  57.308  1.00 31.620          H  
ATOM   4422  N   ALA A 288      39.900  -5.346  54.433  1.00 18.600          N  
ATOM   4423  CA  ALA A 288      40.231  -4.640  53.220  1.00 18.260          C  
ATOM   4424  C   ALA A 288      41.216  -3.515  53.586  1.00 19.340          C  
ATOM   4425  O   ALA A 288      41.042  -2.891  54.636  1.00 20.400          O  
ATOM   4426  CB  ALA A 288      38.981  -4.095  52.554  1.00 25.700          C  
ATOM   4427  H   ALA A 288      38.938  -5.470  54.761  1.00 22.320          H  
ATOM   4428  HA  ALA A 288      40.686  -5.344  52.551  1.00 21.910          H  
ATOM   4429 1HB  ALA A 288      39.250  -3.582  51.646  1.00 30.840          H  
ATOM   4430 2HB  ALA A 288      38.306  -4.921  52.322  1.00 30.840          H  
ATOM   4431 3HB  ALA A 288      38.489  -3.397  53.228  1.00 30.840          H  
ATOM   4432  N   PRO A 289      42.240  -3.227  52.765  1.00 19.110          N  
ATOM   4433  CA  PRO A 289      43.222  -2.169  52.943  1.00 20.030          C  
ATOM   4434  C   PRO A 289      42.609  -0.788  53.003  1.00 20.570          C  
ATOM   4435  O   PRO A 289      41.592  -0.526  52.356  1.00 20.150          O  
ATOM   4436  CB  PRO A 289      44.078  -2.278  51.673  1.00 30.050          C  
ATOM   4437  CG  PRO A 289      43.921  -3.688  51.213  1.00 30.050          C  
ATOM   4438  CD  PRO A 289      42.521  -4.085  51.597  1.00 30.050          C  
ATOM   4439  HA  PRO A 289      43.816  -2.374  53.850  1.00 24.040          H  
ATOM   4440 1HB  PRO A 289      43.725  -1.556  50.922  1.00 36.050          H  
ATOM   4441 2HB  PRO A 289      45.123  -2.015  51.895  1.00 36.050          H  
ATOM   4442 1HG  PRO A 289      44.073  -3.735  50.116  1.00 36.050          H  
ATOM   4443 2HG  PRO A 289      44.689  -4.329  51.669  1.00 36.050          H  
ATOM   4444 1HD  PRO A 289      41.811  -3.892  50.800  1.00 36.050          H  
ATOM   4445 2HD  PRO A 289      42.604  -5.148  51.868  1.00 36.050          H  
ATOM   4446  N   ILE A 290      43.297   0.123  53.694  1.00 21.520          N  
ATOM   4447  CA  ILE A 290      42.924   1.539  53.792  1.00 22.150          C  
ATOM   4448  C   ILE A 290      42.495   2.182  52.460  1.00 21.370          C  
ATOM   4449  O   ILE A 290      41.669   3.089  52.449  1.00 21.670          O  
ATOM   4450  CB  ILE A 290      44.087   2.336  54.423  1.00 30.760          C  
ATOM   4451  CG1 ILE A 290      43.600   3.786  54.756  1.00 30.760          C  
ATOM   4452  CG2 ILE A 290      45.364   2.261  53.545  1.00 30.760          C  
ATOM   4453  CD1 ILE A 290      44.554   4.601  55.605  1.00 30.760          C  
ATOM   4454  H   ILE A 290      44.110  -0.193  54.208  1.00 25.820          H  
ATOM   4455  HA  ILE A 290      42.076   1.603  54.474  1.00 26.580          H  
ATOM   4456  HB  ILE A 290      44.324   1.882  55.383  1.00 36.910          H  
ATOM   4457 1HG1 ILE A 290      43.428   4.330  53.832  1.00 36.910          H  
ATOM   4458 2HG1 ILE A 290      42.653   3.716  55.292  1.00 36.910          H  
ATOM   4459 1HG2 ILE A 290      46.181   2.788  54.029  1.00 36.910          H  
ATOM   4460 2HG2 ILE A 290      45.653   1.222  53.409  1.00 36.910          H  
ATOM   4461 3HG2 ILE A 290      45.204   2.689  52.582  1.00 36.910          H  
ATOM   4462 1HD1 ILE A 290      44.122   5.573  55.787  1.00 36.910          H  
ATOM   4463 2HD1 ILE A 290      44.721   4.096  56.557  1.00 36.910          H  
ATOM   4464 3HD1 ILE A 290      45.501   4.725  55.090  1.00 36.910          H  
ATOM   4465  N   ASP A 291      43.009   1.667  51.348  1.00 20.390          N  
ATOM   4466  CA  ASP A 291      42.766   2.137  49.985  1.00 19.530          C  
ATOM   4467  C   ASP A 291      41.296   2.031  49.558  1.00 18.910          C  
ATOM   4468  O   ASP A 291      40.924   2.510  48.476  1.00 18.340          O  
ATOM   4469  CB  ASP A 291      43.593   1.301  49.012  1.00 27.690          C  
ATOM   4470  CG  ASP A 291      45.100   1.529  49.117  1.00 27.690          C  
ATOM   4471  OD1 ASP A 291      45.522   2.488  49.712  1.00 27.690          O  
ATOM   4472  OD2 ASP A 291      45.818   0.707  48.612  1.00 27.690          O  
ATOM   4473  H   ASP A 291      43.658   0.903  51.465  1.00 24.470          H  
ATOM   4474  HA  ASP A 291      43.068   3.182  49.921  1.00 23.440          H  
ATOM   4475 1HB  ASP A 291      43.384   0.242  49.186  1.00 33.220          H  
ATOM   4476 2HB  ASP A 291      43.278   1.522  47.992  1.00 33.220          H  
ATOM   4477  N   THR A 292      40.497   1.320  50.359  1.00 19.050          N  
ATOM   4478  CA  THR A 292      39.081   1.075  50.135  1.00 18.620          C  
ATOM   4479  C   THR A 292      38.149   1.967  50.988  1.00 18.530          C  
ATOM   4480  O   THR A 292      36.924   1.765  50.984  1.00 18.100          O  
ATOM   4481  CB  THR A 292      38.752  -0.403  50.419  1.00 26.240          C  
ATOM   4482  OG1 THR A 292      38.988  -0.717  51.800  1.00 26.240          O  
ATOM   4483  CG2 THR A 292      39.625  -1.306  49.568  1.00 26.240          C  
ATOM   4484  H   THR A 292      40.911   0.910  51.198  1.00 22.860          H  
ATOM   4485  HA  THR A 292      38.868   1.278  49.087  1.00 22.340          H  
ATOM   4486  HB  THR A 292      37.714  -0.595  50.186  1.00 31.490          H  
ATOM   4487  HG1 THR A 292      39.947  -0.660  51.994  1.00 31.490          H  
ATOM   4488 1HG2 THR A 292      39.380  -2.328  49.770  1.00 31.490          H  
ATOM   4489 2HG2 THR A 292      39.455  -1.094  48.514  1.00 31.490          H  
ATOM   4490 3HG2 THR A 292      40.678  -1.142  49.801  1.00 31.490          H  
ATOM   4491  N   CYS A 293      38.699   2.949  51.716  1.00 19.000          N  
ATOM   4492  CA  CYS A 293      37.869   3.801  52.577  1.00 18.970          C  
ATOM   4493  C   CYS A 293      38.391   5.224  52.598  1.00 19.600          C  
ATOM   4494  O   CYS A 293      39.511   5.475  52.176  1.00 20.090          O  
ATOM   4495  CB  CYS A 293      37.910   3.289  54.010  1.00 26.570          C  
ATOM   4496  SG  CYS A 293      39.555   3.461  54.771  1.00 26.570          S  
ATOM   4497  H   CYS A 293      39.715   3.083  51.690  1.00 22.800          H  
ATOM   4498  HA  CYS A 293      36.848   3.799  52.206  1.00 22.760          H  
ATOM   4499 1HB  CYS A 293      37.188   3.820  54.626  1.00 31.880          H  
ATOM   4500 2HB  CYS A 293      37.644   2.232  54.018  1.00 31.880          H  
ATOM   4501  HG  CYS A 293      40.275   3.314  53.624  1.00 31.880          H  
ATOM   4502  N   ILE A 294      37.611   6.161  53.126  1.00 19.640          N  
ATOM   4503  CA  ILE A 294      38.074   7.541  53.143  1.00 20.290          C  
ATOM   4504  C   ILE A 294      38.994   7.844  54.309  1.00 20.630          C  
ATOM   4505  O   ILE A 294      38.662   7.609  55.470  1.00 20.390          O  
ATOM   4506  CB  ILE A 294      36.890   8.522  53.132  1.00 28.150          C  
ATOM   4507  CG1 ILE A 294      36.101   8.319  51.828  1.00 28.150          C  
ATOM   4508  CG2 ILE A 294      37.413   9.989  53.232  1.00 28.150          C  
ATOM   4509  CD1 ILE A 294      34.761   8.982  51.804  1.00 28.150          C  
ATOM   4510  H   ILE A 294      36.703   5.919  53.496  1.00 23.570          H  
ATOM   4511  HA  ILE A 294      38.641   7.715  52.232  1.00 24.350          H  
ATOM   4512  HB  ILE A 294      36.225   8.310  53.967  1.00 33.780          H  
ATOM   4513 1HG1 ILE A 294      36.681   8.723  51.001  1.00 33.780          H  
ATOM   4514 2HG1 ILE A 294      35.970   7.266  51.660  1.00 33.780          H  
ATOM   4515 1HG2 ILE A 294      36.589  10.685  53.217  1.00 33.780          H  
ATOM   4516 2HG2 ILE A 294      37.961  10.136  54.161  1.00 33.780          H  
ATOM   4517 3HG2 ILE A 294      38.073  10.199  52.387  1.00 33.780          H  
ATOM   4518 1HD1 ILE A 294      34.285   8.789  50.852  1.00 33.780          H  
ATOM   4519 2HD1 ILE A 294      34.142   8.581  52.606  1.00 33.780          H  
ATOM   4520 3HD1 ILE A 294      34.862  10.045  51.932  1.00 33.780          H  
ATOM   4521  N   SER A 295      40.150   8.383  53.961  1.00 21.270          N  
ATOM   4522  CA  SER A 295      41.205   8.782  54.872  1.00 21.770          C  
ATOM   4523  C   SER A 295      42.148   9.736  54.177  1.00 22.100          C  
ATOM   4524  O   SER A 295      42.442   9.604  52.984  1.00 21.450          O  
ATOM   4525  CB  SER A 295      41.984   7.611  55.419  1.00 30.280          C  
ATOM   4526  OG  SER A 295      43.060   8.090  56.209  1.00 30.280          O  
ATOM   4527  H   SER A 295      40.299   8.538  52.976  1.00 25.520          H  
ATOM   4528  HA  SER A 295      40.754   9.311  55.716  1.00 26.120          H  
ATOM   4529 1HB  SER A 295      41.327   6.990  56.029  1.00 36.330          H  
ATOM   4530 2HB  SER A 295      42.355   6.995  54.616  1.00 36.330          H  
ATOM   4531  HG  SER A 295      43.464   7.310  56.605  1.00 36.330          H  
ATOM   4532  N   GLU A 296      42.663  10.695  54.914  1.00 23.130          N  
ATOM   4533  CA  GLU A 296      43.615  11.627  54.343  1.00 23.510          C  
ATOM   4534  C   GLU A 296      44.848  10.899  53.803  1.00 23.650          C  
ATOM   4535  O   GLU A 296      45.402  11.291  52.771  1.00 24.280          O  
ATOM   4536  CB  GLU A 296      44.019  12.650  55.403  1.00 32.760          C  
ATOM   4537  CG  GLU A 296      42.860  13.549  55.869  1.00 32.760          C  
ATOM   4538  CD  GLU A 296      41.981  12.900  56.932  1.00 32.760          C  
ATOM   4539  OE1 GLU A 296      42.241  11.767  57.288  1.00 32.760          O  
ATOM   4540  OE2 GLU A 296      41.051  13.525  57.369  1.00 32.760          O  
ATOM   4541  H   GLU A 296      42.398  10.782  55.901  1.00 27.760          H  
ATOM   4542  HA  GLU A 296      43.134  12.149  53.516  1.00 28.210          H  
ATOM   4543 1HB  GLU A 296      44.429  12.135  56.273  1.00 39.310          H  
ATOM   4544 2HB  GLU A 296      44.802  13.295  55.005  1.00 39.310          H  
ATOM   4545 1HG  GLU A 296      43.271  14.476  56.269  1.00 39.310          H  
ATOM   4546 2HG  GLU A 296      42.246  13.802  55.005  1.00 39.310          H  
ATOM   4547  N   CYS A 297      45.210   9.782  54.446  1.00 23.090          N  
ATOM   4548  CA  CYS A 297      46.392   8.996  54.111  1.00 23.270          C  
ATOM   4549  C   CYS A 297      46.369   8.333  52.738  1.00 22.280          C  
ATOM   4550  O   CYS A 297      47.399   7.831  52.286  1.00 21.710          O  
ATOM   4551  CB  CYS A 297      46.579   7.896  55.146  1.00 32.510          C  
ATOM   4552  SG  CYS A 297      46.942   8.495  56.802  1.00 32.510          S  
ATOM   4553  H   CYS A 297      44.665   9.491  55.260  1.00 27.710          H  
ATOM   4554  HA  CYS A 297      47.252   9.664  54.150  1.00 27.920          H  
ATOM   4555 1HB  CYS A 297      45.675   7.305  55.193  1.00 39.010          H  
ATOM   4556 2HB  CYS A 297      47.388   7.236  54.836  1.00 39.010          H  
ATOM   4557  HG  CYS A 297      48.018   9.197  56.454  1.00 39.010          H  
ATOM   4558  N   ILE A 298      45.204   8.265  52.101  1.00 22.090          N  
ATOM   4559  CA  ILE A 298      45.106   7.648  50.788  1.00 21.230          C  
ATOM   4560  C   ILE A 298      44.567   8.570  49.713  1.00 21.370          C  
ATOM   4561  O   ILE A 298      44.216   8.108  48.624  1.00 21.380          O  
ATOM   4562  CB  ILE A 298      44.282   6.348  50.837  1.00 30.070          C  
ATOM   4563  CG1 ILE A 298      42.925   6.527  51.551  1.00 30.070          C  
ATOM   4564  CG2 ILE A 298      45.052   5.290  51.517  1.00 30.070          C  
ATOM   4565  CD1 ILE A 298      41.888   7.314  50.822  1.00 30.070          C  
ATOM   4566  H   ILE A 298      44.375   8.709  52.507  1.00 26.510          H  
ATOM   4567  HA  ILE A 298      46.111   7.366  50.479  1.00 25.480          H  
ATOM   4568  HB  ILE A 298      44.070   6.021  49.821  1.00 36.080          H  
ATOM   4569 1HG1 ILE A 298      42.503   5.527  51.707  1.00 36.080          H  
ATOM   4570 2HG1 ILE A 298      43.088   6.984  52.507  1.00 36.080          H  
ATOM   4571 1HG2 ILE A 298      44.460   4.394  51.499  1.00 36.080          H  
ATOM   4572 2HG2 ILE A 298      45.989   5.117  50.991  1.00 36.080          H  
ATOM   4573 3HG2 ILE A 298      45.258   5.583  52.541  1.00 36.080          H  
ATOM   4574 1HD1 ILE A 298      40.988   7.318  51.409  1.00 36.080          H  
ATOM   4575 2HD1 ILE A 298      42.177   8.332  50.657  1.00 36.080          H  
ATOM   4576 3HD1 ILE A 298      41.708   6.835  49.872  1.00 36.080          H  
ATOM   4577  N   THR A 299      44.458   9.859  50.012  1.00 21.570          N  
ATOM   4578  CA  THR A 299      43.902  10.765  49.032  1.00 21.820          C  
ATOM   4579  C   THR A 299      45.009  11.174  48.040  1.00 22.420          C  
ATOM   4580  O   THR A 299      46.112  11.500  48.468  1.00 22.750          O  
ATOM   4581  CB  THR A 299      43.245  11.977  49.751  1.00 30.450          C  
ATOM   4582  OG1 THR A 299      42.149  11.507  50.558  1.00 30.450          O  
ATOM   4583  CG2 THR A 299      42.721  13.007  48.776  1.00 30.450          C  
ATOM   4584  H   THR A 299      44.783  10.218  50.917  1.00 25.880          H  
ATOM   4585  HA  THR A 299      43.105  10.232  48.532  1.00 26.180          H  
ATOM   4586  HB  THR A 299      43.985  12.445  50.405  1.00 36.540          H  
ATOM   4587  HG1 THR A 299      42.481  10.942  51.281  1.00 36.540          H  
ATOM   4588 1HG2 THR A 299      42.270  13.830  49.330  1.00 36.540          H  
ATOM   4589 2HG2 THR A 299      43.534  13.384  48.200  1.00 36.540          H  
ATOM   4590 3HG2 THR A 299      41.974  12.562  48.128  1.00 36.540          H  
ATOM   4591  N   PRO A 300      44.800  11.045  46.701  1.00 22.620          N  
ATOM   4592  CA  PRO A 300      45.754  11.405  45.648  1.00 23.230          C  
ATOM   4593  C   PRO A 300      45.920  12.910  45.463  1.00 23.680          C  
ATOM   4594  O   PRO A 300      46.856  13.378  44.818  1.00 24.190          O  
ATOM   4595  CB  PRO A 300      45.132  10.761  44.402  1.00 34.840          C  
ATOM   4596  CG  PRO A 300      43.643  10.710  44.688  1.00 34.840          C  
ATOM   4597  CD  PRO A 300      43.532  10.466  46.184  1.00 34.840          C  
ATOM   4598  HA  PRO A 300      46.725  10.943  45.880  1.00 27.880          H  
ATOM   4599 1HB  PRO A 300      45.370  11.369  43.514  1.00 41.810          H  
ATOM   4600 2HB  PRO A 300      45.571   9.766  44.235  1.00 41.810          H  
ATOM   4601 1HG  PRO A 300      43.159  11.651  44.370  1.00 41.810          H  
ATOM   4602 2HG  PRO A 300      43.176   9.903  44.101  1.00 41.810          H  
ATOM   4603 1HD  PRO A 300      42.657  11.014  46.541  1.00 41.810          H  
ATOM   4604 2HD  PRO A 300      43.476   9.381  46.405  1.00 41.810          H  
ATOM   4605  N   ASN A 301      44.966  13.650  45.992  1.00 23.490          N  
ATOM   4606  CA  ASN A 301      44.907  15.089  45.883  1.00 23.870          C  
ATOM   4607  C   ASN A 301      45.657  15.738  47.026  1.00 23.880          C  
ATOM   4608  O   ASN A 301      45.788  15.151  48.100  1.00 23.670          O  
ATOM   4609  CB  ASN A 301      43.462  15.537  45.869  1.00 33.270          C  
ATOM   4610  CG  ASN A 301      42.752  15.038  44.668  1.00 33.270          C  
ATOM   4611  OD1 ASN A 301      41.847  14.189  44.771  1.00 33.270          O  
ATOM   4612  ND2 ASN A 301      43.122  15.552  43.521  1.00 33.270          N  
ATOM   4613  H   ASN A 301      44.237  13.194  46.509  1.00 28.190          H  
ATOM   4614  HA  ASN A 301      45.392  15.391  44.955  1.00 28.640          H  
ATOM   4615 1HB  ASN A 301      42.953  15.185  46.758  1.00 39.920          H  
ATOM   4616 2HB  ASN A 301      43.420  16.627  45.882  1.00 39.920          H  
ATOM   4617 1HD2 ASN A 301      42.675  15.262  42.670  1.00 39.920          H  
ATOM   4618 2HD2 ASN A 301      43.850  16.241  43.500  1.00 39.920          H  
ATOM   4619  N   GLY A 302      46.124  16.960  46.813  1.00 24.150          N  
ATOM   4620  CA  GLY A 302      46.758  17.682  47.902  1.00 24.190          C  
ATOM   4621  C   GLY A 302      45.676  18.190  48.841  1.00 23.560          C  
ATOM   4622  O   GLY A 302      44.498  18.238  48.475  1.00 23.170          O  
ATOM   4623  H   GLY A 302      46.014  17.383  45.904  1.00 28.980          H  
ATOM   4624 1HA  GLY A 302      47.441  17.024  48.439  1.00 29.030          H  
ATOM   4625 2HA  GLY A 302      47.337  18.517  47.511  1.00 29.030          H  
ATOM   4626  N   SER A 303      46.072  18.595  50.040  1.00 23.490          N  
ATOM   4627  CA  SER A 303      45.133  19.137  51.011  1.00 22.930          C  
ATOM   4628  C   SER A 303      44.585  20.464  50.526  1.00 22.840          C  
ATOM   4629  O   SER A 303      45.286  21.212  49.837  1.00 23.490          O  
ATOM   4630  CB  SER A 303      45.812  19.331  52.354  1.00 32.330          C  
ATOM   4631  OG  SER A 303      46.273  18.107  52.867  1.00 32.330          O  
ATOM   4632  H   SER A 303      47.045  18.521  50.297  1.00 28.190          H  
ATOM   4633  HA  SER A 303      44.300  18.440  51.127  1.00 27.520          H  
ATOM   4634 1HB  SER A 303      46.644  20.026  52.248  1.00 38.790          H  
ATOM   4635 2HB  SER A 303      45.099  19.777  53.052  1.00 38.790          H  
ATOM   4636  HG  SER A 303      46.591  18.295  53.755  1.00 38.790          H  
ATOM   4637  N   ILE A 304      43.358  20.784  50.914  1.00 22.050          N  
ATOM   4638  CA  ILE A 304      42.814  22.089  50.554  1.00 21.910          C  
ATOM   4639  C   ILE A 304      43.190  23.052  51.694  1.00 22.160          C  
ATOM   4640  O   ILE A 304      43.090  22.660  52.858  1.00 22.040          O  
ATOM   4641  CB  ILE A 304      41.276  22.053  50.338  1.00 30.730          C  
ATOM   4642  CG1 ILE A 304      40.764  23.404  49.761  1.00 30.730          C  
ATOM   4643  CG2 ILE A 304      40.595  21.780  51.608  1.00 30.730          C  
ATOM   4644  CD1 ILE A 304      39.324  23.366  49.234  1.00 30.730          C  
ATOM   4645  H   ILE A 304      42.828  20.105  51.469  1.00 26.460          H  
ATOM   4646  HA  ILE A 304      43.244  22.380  49.610  1.00 26.290          H  
ATOM   4647  HB  ILE A 304      41.037  21.263  49.623  1.00 36.880          H  
ATOM   4648 1HG1 ILE A 304      40.825  24.174  50.541  1.00 36.880          H  
ATOM   4649 2HG1 ILE A 304      41.406  23.692  48.934  1.00 36.880          H  
ATOM   4650 1HG2 ILE A 304      39.531  21.731  51.465  1.00 36.880          H  
ATOM   4651 2HG2 ILE A 304      40.945  20.867  51.983  1.00 36.880          H  
ATOM   4652 3HG2 ILE A 304      40.810  22.561  52.295  1.00 36.880          H  
ATOM   4653 1HD1 ILE A 304      39.063  24.347  48.842  1.00 36.880          H  
ATOM   4654 2HD1 ILE A 304      39.242  22.625  48.438  1.00 36.880          H  
ATOM   4655 3HD1 ILE A 304      38.631  23.113  50.031  1.00 36.880          H  
ATOM   4656  N   PRO A 305      43.743  24.243  51.414  1.00 22.560          N  
ATOM   4657  CA  PRO A 305      44.070  25.270  52.386  1.00 22.820          C  
ATOM   4658  C   PRO A 305      42.848  25.748  53.158  1.00 22.250          C  
ATOM   4659  O   PRO A 305      41.745  25.886  52.607  1.00 21.580          O  
ATOM   4660  CB  PRO A 305      44.645  26.391  51.518  1.00 34.230          C  
ATOM   4661  CG  PRO A 305      45.158  25.705  50.286  1.00 34.230          C  
ATOM   4662  CD  PRO A 305      44.209  24.561  50.044  1.00 34.230          C  
ATOM   4663  HA  PRO A 305      44.832  24.878  53.077  1.00 27.380          H  
ATOM   4664 1HB  PRO A 305      43.856  27.120  51.289  1.00 41.080          H  
ATOM   4665 2HB  PRO A 305      45.424  26.944  52.066  1.00 41.080          H  
ATOM   4666 1HG  PRO A 305      45.186  26.419  49.450  1.00 41.080          H  
ATOM   4667 2HG  PRO A 305      46.193  25.368  50.446  1.00 41.080          H  
ATOM   4668 1HD  PRO A 305      43.380  24.872  49.400  1.00 41.080          H  
ATOM   4669 2HD  PRO A 305      44.818  23.749  49.617  1.00 41.080          H  
ATOM   4670  N   ASN A 306      43.052  26.154  54.400  1.00 22.530          N  
ATOM   4671  CA  ASN A 306      41.910  26.609  55.164  1.00 22.060          C  
ATOM   4672  C   ASN A 306      41.859  28.112  55.080  1.00 22.020          C  
ATOM   4673  O   ASN A 306      42.078  28.832  56.054  1.00 22.040          O  
ATOM   4674  CB  ASN A 306      42.011  26.164  56.614  1.00 31.070          C  
ATOM   4675  CG  ASN A 306      40.713  26.332  57.362  1.00 31.070          C  
ATOM   4676  OD1 ASN A 306      39.643  26.432  56.745  1.00 31.070          O  
ATOM   4677  ND2 ASN A 306      40.784  26.355  58.670  1.00 31.070          N  
ATOM   4678  H   ASN A 306      43.968  26.090  54.824  1.00 27.040          H  
ATOM   4679  HA  ASN A 306      40.999  26.219  54.724  1.00 26.470          H  
ATOM   4680 1HB  ASN A 306      42.329  25.125  56.665  1.00 37.290          H  
ATOM   4681 2HB  ASN A 306      42.775  26.754  57.118  1.00 37.290          H  
ATOM   4682 1HD2 ASN A 306      39.952  26.463  59.216  1.00 37.290          H  
ATOM   4683 2HD2 ASN A 306      41.670  26.272  59.124  1.00 37.290          H  
ATOM   4684  N   ASP A 307      41.590  28.561  53.857  1.00 22.030          N  
ATOM   4685  CA  ASP A 307      41.477  29.954  53.524  1.00 22.040          C  
ATOM   4686  C   ASP A 307      40.513  30.031  52.362  1.00 21.010          C  
ATOM   4687  O   ASP A 307      40.283  31.102  51.796  1.00 21.080          O  
ATOM   4688  CB  ASP A 307      42.848  30.578  53.203  1.00 30.850          C  
ATOM   4689  CG  ASP A 307      43.556  30.010  51.964  1.00 30.850          C  
ATOM   4690  OD1 ASP A 307      42.922  29.346  51.187  1.00 30.850          O  
ATOM   4691  OD2 ASP A 307      44.736  30.235  51.819  1.00 30.850          O  
ATOM   4692  H   ASP A 307      41.421  27.865  53.122  1.00 26.440          H  
ATOM   4693  HA  ASP A 307      41.045  30.490  54.368  1.00 26.450          H  
ATOM   4694 1HB  ASP A 307      42.723  31.652  53.061  1.00 37.020          H  
ATOM   4695 2HB  ASP A 307      43.506  30.445  54.063  1.00 37.020          H  
ATOM   4696  N   LYS A 308      39.921  28.866  52.048  1.00 20.130          N  
ATOM   4697  CA  LYS A 308      38.909  28.729  50.984  1.00 19.090          C  
ATOM   4698  C   LYS A 308      37.429  28.703  51.479  1.00 18.590          C  
ATOM   4699  O   LYS A 308      36.822  27.625  51.476  1.00 18.280          O  
ATOM   4700  CB  LYS A 308      39.174  27.447  50.174  1.00 27.140          C  
ATOM   4701  CG  LYS A 308      40.603  27.319  49.601  1.00 27.140          C  
ATOM   4702  CD  LYS A 308      40.986  28.450  48.649  1.00 27.140          C  
ATOM   4703  CE  LYS A 308      42.386  28.234  48.089  1.00 27.140          C  
ATOM   4704  NZ  LYS A 308      42.842  29.395  47.276  1.00 27.140          N  
ATOM   4705  H   LYS A 308      40.278  28.037  52.544  1.00 24.160          H  
ATOM   4706  HA  LYS A 308      39.020  29.574  50.313  1.00 22.910          H  
ATOM   4707 1HB  LYS A 308      39.008  26.575  50.814  1.00 32.570          H  
ATOM   4708 2HB  LYS A 308      38.468  27.377  49.348  1.00 32.570          H  
ATOM   4709 1HG  LYS A 308      41.322  27.306  50.425  1.00 32.570          H  
ATOM   4710 2HG  LYS A 308      40.686  26.378  49.069  1.00 32.570          H  
ATOM   4711 1HD  LYS A 308      40.278  28.520  47.838  1.00 32.570          H  
ATOM   4712 2HD  LYS A 308      41.001  29.395  49.194  1.00 32.570          H  
ATOM   4713 1HE  LYS A 308      43.080  28.090  48.919  1.00 32.570          H  
ATOM   4714 2HE  LYS A 308      42.389  27.341  47.468  1.00 32.570          H  
ATOM   4715 1HZ  LYS A 308      43.774  29.220  46.929  1.00 32.570          H  
ATOM   4716 2HZ  LYS A 308      42.216  29.540  46.501  1.00 32.570          H  
ATOM   4717 3HZ  LYS A 308      42.851  30.219  47.870  1.00 32.570          H  
ATOM   4718  N   PRO A 309      36.779  29.837  51.864  1.00 18.530          N  
ATOM   4719  CA  PRO A 309      35.440  29.891  52.455  1.00 18.100          C  
ATOM   4720  C   PRO A 309      34.348  29.708  51.416  1.00 17.540          C  
ATOM   4721  O   PRO A 309      33.565  30.620  51.153  1.00 17.970          O  
ATOM   4722  CB  PRO A 309      35.386  31.308  53.021  1.00 27.150          C  
ATOM   4723  CG  PRO A 309      36.234  32.103  52.065  1.00 27.150          C  
ATOM   4724  CD  PRO A 309      37.379  31.171  51.714  1.00 27.150          C  
ATOM   4725  HA  PRO A 309      35.356  29.135  53.249  1.00 21.720          H  
ATOM   4726 1HB  PRO A 309      34.346  31.660  53.074  1.00 32.580          H  
ATOM   4727 2HB  PRO A 309      35.780  31.317  54.049  1.00 32.580          H  
ATOM   4728 1HG  PRO A 309      35.638  32.398  51.185  1.00 32.580          H  
ATOM   4729 2HG  PRO A 309      36.580  33.033  52.540  1.00 32.580          H  
ATOM   4730 1HD  PRO A 309      37.760  31.361  50.705  1.00 32.580          H  
ATOM   4731 2HD  PRO A 309      38.114  31.326  52.485  1.00 32.580          H  
ATOM   4732  N   PHE A 310      34.343  28.541  50.806  1.00 16.650          N  
ATOM   4733  CA  PHE A 310      33.419  28.195  49.746  1.00 16.020          C  
ATOM   4734  C   PHE A 310      33.557  26.718  49.465  1.00 14.980          C  
ATOM   4735  O   PHE A 310      32.846  26.154  48.624  1.00 14.150          O  
ATOM   4736  CB  PHE A 310      33.661  29.061  48.501  1.00 22.680          C  
ATOM   4737  CG  PHE A 310      35.016  28.933  47.889  1.00 22.680          C  
ATOM   4738  CD1 PHE A 310      35.244  28.029  46.885  1.00 22.680          C  
ATOM   4739  CD2 PHE A 310      36.063  29.729  48.318  1.00 22.680          C  
ATOM   4740  CE1 PHE A 310      36.486  27.906  46.318  1.00 22.680          C  
ATOM   4741  CE2 PHE A 310      37.305  29.615  47.754  1.00 22.680          C  
ATOM   4742  CZ  PHE A 310      37.517  28.697  46.749  1.00 22.680          C  
ATOM   4743  H   PHE A 310      35.042  27.861  51.109  1.00 19.980          H  
ATOM   4744  HA  PHE A 310      32.401  28.383  50.092  1.00 19.220          H  
ATOM   4745 1HB  PHE A 310      32.928  28.792  47.743  1.00 27.220          H  
ATOM   4746 2HB  PHE A 310      33.495  30.109  48.739  1.00 27.220          H  
ATOM   4747  HD1 PHE A 310      34.419  27.398  46.538  1.00 27.220          H  
ATOM   4748  HD2 PHE A 310      35.888  30.455  49.111  1.00 27.220          H  
ATOM   4749  HE1 PHE A 310      36.649  27.179  45.521  1.00 27.220          H  
ATOM   4750  HE2 PHE A 310      38.120  30.249  48.095  1.00 27.220          H  
ATOM   4751  HZ  PHE A 310      38.496  28.600  46.291  1.00 27.220          H  
ATOM   4752  N   GLN A 311      34.473  26.097  50.212  1.00 15.100          N  
ATOM   4753  CA  GLN A 311      34.727  24.656  50.167  1.00 14.240          C  
ATOM   4754  C   GLN A 311      34.868  24.070  51.556  1.00 14.120          C  
ATOM   4755  O   GLN A 311      35.275  24.748  52.497  1.00 14.880          O  
ATOM   4756  CB  GLN A 311      35.976  24.324  49.350  1.00 20.280          C  
ATOM   4757  CG  GLN A 311      35.863  24.607  47.878  1.00 20.280          C  
ATOM   4758  CD  GLN A 311      34.985  23.602  47.161  1.00 20.280          C  
ATOM   4759  OE1 GLN A 311      35.476  22.559  46.689  1.00 20.280          O  
ATOM   4760  NE2 GLN A 311      33.693  23.889  47.093  1.00 20.280          N  
ATOM   4761  H   GLN A 311      35.045  26.678  50.833  1.00 18.120          H  
ATOM   4762  HA  GLN A 311      33.868  24.170  49.718  1.00 17.090          H  
ATOM   4763 1HB  GLN A 311      36.805  24.919  49.735  1.00 24.340          H  
ATOM   4764 2HB  GLN A 311      36.232  23.271  49.489  1.00 24.340          H  
ATOM   4765 1HG  GLN A 311      35.419  25.551  47.763  1.00 24.340          H  
ATOM   4766 2HG  GLN A 311      36.854  24.600  47.429  1.00 24.340          H  
ATOM   4767 1HE2 GLN A 311      33.052  23.272  46.637  1.00 24.340          H  
ATOM   4768 2HE2 GLN A 311      33.338  24.745  47.538  1.00 24.340          H  
ATOM   4769  N   ASN A 312      34.548  22.794  51.684  1.00 13.240          N  
ATOM   4770  CA  ASN A 312      34.772  22.125  52.948  1.00 13.150          C  
ATOM   4771  C   ASN A 312      36.263  21.923  53.119  1.00 12.900          C  
ATOM   4772  O   ASN A 312      36.965  21.603  52.159  1.00 12.030          O  
ATOM   4773  CB  ASN A 312      34.031  20.810  52.997  1.00 18.450          C  
ATOM   4774  CG  ASN A 312      32.545  21.011  53.018  1.00 18.450          C  
ATOM   4775  OD1 ASN A 312      32.040  21.985  53.588  1.00 18.450          O  
ATOM   4776  ND2 ASN A 312      31.828  20.115  52.400  1.00 18.450          N  
ATOM   4777  H   ASN A 312      34.178  22.287  50.895  1.00 15.890          H  
ATOM   4778  HA  ASN A 312      34.429  22.766  53.762  1.00 15.780          H  
ATOM   4779 1HB  ASN A 312      34.301  20.205  52.130  1.00 22.140          H  
ATOM   4780 2HB  ASN A 312      34.331  20.257  53.889  1.00 22.140          H  
ATOM   4781 1HD2 ASN A 312      30.831  20.202  52.381  1.00 22.140          H  
ATOM   4782 2HD2 ASN A 312      32.267  19.341  51.949  1.00 22.140          H  
ATOM   4783  N   VAL A 313      36.744  22.095  54.339  1.00 13.680          N  
ATOM   4784  CA  VAL A 313      38.143  21.856  54.633  1.00 13.570          C  
ATOM   4785  C   VAL A 313      38.239  20.847  55.790  1.00 13.140          C  
ATOM   4786  O   VAL A 313      37.652  21.104  56.840  1.00 13.640          O  
ATOM   4787  CB  VAL A 313      38.835  23.188  55.001  1.00 19.040          C  
ATOM   4788  CG1 VAL A 313      40.308  22.949  55.334  1.00 19.040          C  
ATOM   4789  CG2 VAL A 313      38.675  24.203  53.827  1.00 19.040          C  
ATOM   4790  H   VAL A 313      36.117  22.383  55.081  1.00 16.420          H  
ATOM   4791  HA  VAL A 313      38.599  21.479  53.738  1.00 16.280          H  
ATOM   4792  HB  VAL A 313      38.367  23.602  55.894  1.00 22.850          H  
ATOM   4793 1HG1 VAL A 313      40.752  23.876  55.593  1.00 22.850          H  
ATOM   4794 2HG1 VAL A 313      40.397  22.265  56.175  1.00 22.850          H  
ATOM   4795 3HG1 VAL A 313      40.833  22.538  54.488  1.00 22.850          H  
ATOM   4796 1HG2 VAL A 313      39.141  25.138  54.090  1.00 22.850          H  
ATOM   4797 2HG2 VAL A 313      39.127  23.828  52.932  1.00 22.850          H  
ATOM   4798 3HG2 VAL A 313      37.620  24.382  53.634  1.00 22.850          H  
ATOM   4799  N   ASN A 314      38.960  19.711  55.648  1.00 12.320          N  
ATOM   4800  CA  ASN A 314      39.735  19.258  54.482  1.00 11.170          C  
ATOM   4801  C   ASN A 314      38.861  18.494  53.473  1.00 10.100          C  
ATOM   4802  O   ASN A 314      38.324  17.431  53.780  1.00  9.520          O  
ATOM   4803  CB  ASN A 314      40.915  18.404  54.900  1.00 16.100          C  
ATOM   4804  CG  ASN A 314      41.809  18.055  53.711  1.00 16.100          C  
ATOM   4805  OD1 ASN A 314      41.887  18.833  52.736  1.00 16.100          O  
ATOM   4806  ND2 ASN A 314      42.458  16.925  53.785  1.00 16.100          N  
ATOM   4807  H   ASN A 314      38.971  19.095  56.448  1.00 14.780          H  
ATOM   4808  HA  ASN A 314      40.157  20.117  53.980  1.00 13.400          H  
ATOM   4809 1HB  ASN A 314      41.508  18.939  55.642  1.00 19.320          H  
ATOM   4810 2HB  ASN A 314      40.558  17.481  55.361  1.00 19.320          H  
ATOM   4811 1HD2 ASN A 314      43.058  16.628  53.042  1.00 19.320          H  
ATOM   4812 2HD2 ASN A 314      42.346  16.346  54.594  1.00 19.320          H  
ATOM   4813  N   LYS A 315      38.698  19.073  52.293  1.00  9.990          N  
ATOM   4814  CA  LYS A 315      37.856  18.579  51.210  1.00  9.170          C  
ATOM   4815  C   LYS A 315      38.083  17.128  50.832  1.00  9.020          C  
ATOM   4816  O   LYS A 315      39.211  16.703  50.573  1.00  8.640          O  
ATOM   4817  CB  LYS A 315      38.118  19.405  49.942  1.00 13.170          C  
ATOM   4818  CG  LYS A 315      37.264  19.031  48.720  1.00 13.170          C  
ATOM   4819  CD  LYS A 315      37.595  19.924  47.528  1.00 13.170          C  
ATOM   4820  CE  LYS A 315      36.858  19.482  46.250  1.00 13.170          C  
ATOM   4821  NZ  LYS A 315      35.397  19.767  46.306  1.00 13.170          N  
ATOM   4822  H   LYS A 315      39.184  19.940  52.135  1.00 11.990          H  
ATOM   4823  HA  LYS A 315      36.816  18.695  51.516  1.00 11.000          H  
ATOM   4824 1HB  LYS A 315      37.936  20.456  50.151  1.00 15.800          H  
ATOM   4825 2HB  LYS A 315      39.166  19.308  49.660  1.00 15.800          H  
ATOM   4826 1HG  LYS A 315      37.459  17.997  48.427  1.00 15.800          H  
ATOM   4827 2HG  LYS A 315      36.213  19.128  48.972  1.00 15.800          H  
ATOM   4828 1HD  LYS A 315      37.318  20.956  47.762  1.00 15.800          H  
ATOM   4829 2HD  LYS A 315      38.668  19.889  47.345  1.00 15.800          H  
ATOM   4830 1HE  LYS A 315      37.285  20.009  45.399  1.00 15.800          H  
ATOM   4831 2HE  LYS A 315      36.998  18.413  46.112  1.00 15.800          H  
ATOM   4832 1HZ  LYS A 315      34.958  19.472  45.451  1.00 15.800          H  
ATOM   4833 2HZ  LYS A 315      34.976  19.279  47.083  1.00 15.800          H  
ATOM   4834 3HZ  LYS A 315      35.283  20.786  46.421  1.00 15.800          H  
ATOM   4835  N   ILE A 316      36.980  16.396  50.721  1.00  9.370          N  
ATOM   4836  CA  ILE A 316      36.993  15.011  50.288  1.00  9.330          C  
ATOM   4837  C   ILE A 316      36.780  14.963  48.786  1.00  9.010          C  
ATOM   4838  O   ILE A 316      35.910  15.645  48.242  1.00  9.700          O  
ATOM   4839  CB  ILE A 316      35.929  14.149  51.003  1.00 13.080          C  
ATOM   4840  CG1 ILE A 316      36.241  14.110  52.520  1.00 13.080          C  
ATOM   4841  CG2 ILE A 316      35.899  12.705  50.392  1.00 13.080          C  
ATOM   4842  CD1 ILE A 316      35.135  13.522  53.383  1.00 13.080          C  
ATOM   4843  H   ILE A 316      36.101  16.831  50.957  1.00 11.240          H  
ATOM   4844  HA  ILE A 316      37.972  14.584  50.503  1.00 11.200          H  
ATOM   4845  HB  ILE A 316      34.951  14.608  50.880  1.00 15.690          H  
ATOM   4846 1HG1 ILE A 316      37.145  13.522  52.673  1.00 15.690          H  
ATOM   4847 2HG1 ILE A 316      36.436  15.131  52.863  1.00 15.690          H  
ATOM   4848 1HG2 ILE A 316      35.151  12.108  50.880  1.00 15.690          H  
ATOM   4849 2HG2 ILE A 316      35.655  12.735  49.330  1.00 15.690          H  
ATOM   4850 3HG2 ILE A 316      36.873  12.223  50.515  1.00 15.690          H  
ATOM   4851 1HD1 ILE A 316      35.449  13.545  54.426  1.00 15.690          H  
ATOM   4852 2HD1 ILE A 316      34.229  14.116  53.265  1.00 15.690          H  
ATOM   4853 3HD1 ILE A 316      34.930  12.497  53.100  1.00 15.690          H  
ATOM   4854  N   THR A 317      37.626  14.198  48.126  1.00  8.140          N  
ATOM   4855  CA  THR A 317      37.597  14.007  46.689  1.00  7.860          C  
ATOM   4856  C   THR A 317      37.343  12.529  46.493  1.00  7.240          C  
ATOM   4857  O   THR A 317      36.280  12.104  46.038  1.00  7.010          O  
ATOM   4858  CB  THR A 317      38.934  14.390  46.051  1.00 11.120          C  
ATOM   4859  OG1 THR A 317      39.986  13.592  46.617  1.00 11.120          O  
ATOM   4860  CG2 THR A 317      39.226  15.859  46.360  1.00 11.120          C  
ATOM   4861  H   THR A 317      38.321  13.695  48.657  1.00  9.770          H  
ATOM   4862  HA  THR A 317      36.781  14.578  46.247  1.00  9.430          H  
ATOM   4863  HB  THR A 317      38.892  14.230  44.973  1.00 13.340          H  
ATOM   4864  HG1 THR A 317      40.785  13.726  46.055  1.00 13.340          H  
ATOM   4865 1HG2 THR A 317      40.177  16.144  45.919  1.00 13.340          H  
ATOM   4866 2HG2 THR A 317      38.436  16.474  45.946  1.00 13.340          H  
ATOM   4867 3HG2 THR A 317      39.273  16.011  47.439  1.00 13.340          H  
ATOM   4868  N   TYR A 318      38.334  11.757  46.890  1.00  7.160          N  
ATOM   4869  CA  TYR A 318      38.297  10.307  46.888  1.00  6.860          C  
ATOM   4870  C   TYR A 318      37.080   9.772  47.638  1.00  6.350          C  
ATOM   4871  O   TYR A 318      36.830  10.175  48.776  1.00  6.260          O  
ATOM   4872  CB  TYR A 318      39.556   9.807  47.606  1.00  9.720          C  
ATOM   4873  CG  TYR A 318      39.570   8.347  47.869  1.00  9.720          C  
ATOM   4874  CD1 TYR A 318      40.064   7.413  46.975  1.00  9.720          C  
ATOM   4875  CD2 TYR A 318      39.009   7.940  49.050  1.00  9.720          C  
ATOM   4876  CE1 TYR A 318      39.997   6.063  47.319  1.00  9.720          C  
ATOM   4877  CE2 TYR A 318      38.928   6.653  49.359  1.00  9.720          C  
ATOM   4878  CZ  TYR A 318      39.416   5.704  48.535  1.00  9.720          C  
ATOM   4879  OH  TYR A 318      39.312   4.407  48.934  1.00  9.720          O  
ATOM   4880  H   TYR A 318      39.174  12.230  47.201  1.00  8.590          H  
ATOM   4881  HA  TYR A 318      38.262   9.951  45.859  1.00  8.230          H  
ATOM   4882 1HB  TYR A 318      40.429  10.050  47.008  1.00 11.670          H  
ATOM   4883 2HB  TYR A 318      39.664  10.326  48.561  1.00 11.670          H  
ATOM   4884  HD1 TYR A 318      40.502   7.725  46.029  1.00 11.670          H  
ATOM   4885  HD2 TYR A 318      38.611   8.672  49.741  1.00 11.670          H  
ATOM   4886  HE1 TYR A 318      40.385   5.298  46.648  1.00 11.670          H  
ATOM   4887  HE2 TYR A 318      38.472   6.371  50.268  1.00 11.670          H  
ATOM   4888  HH  TYR A 318      39.843   3.822  48.369  1.00 11.670          H  
ATOM   4889  N   GLY A 319      36.335   8.851  47.019  1.00  6.080          N  
ATOM   4890  CA  GLY A 319      35.192   8.243  47.694  1.00  5.780          C  
ATOM   4891  C   GLY A 319      35.561   6.849  48.194  1.00  5.180          C  
ATOM   4892  O   GLY A 319      36.542   6.273  47.739  1.00  4.830          O  
ATOM   4893  H   GLY A 319      36.572   8.569  46.079  1.00  7.300          H  
ATOM   4894 1HA  GLY A 319      34.882   8.870  48.528  1.00  6.940          H  
ATOM   4895 2HA  GLY A 319      34.351   8.179  47.006  1.00  6.940          H  
ATOM   4896  N   ALA A 320      34.735   6.275  49.061  1.00  5.220          N  
ATOM   4897  CA  ALA A 320      34.982   4.941  49.614  1.00  4.760          C  
ATOM   4898  C   ALA A 320      34.581   3.874  48.615  1.00  3.460          C  
ATOM   4899  O   ALA A 320      33.847   4.156  47.665  1.00  2.540          O  
ATOM   4900  CB  ALA A 320      34.227   4.742  50.916  1.00  6.850          C  
ATOM   4901  H   ALA A 320      33.905   6.776  49.346  1.00  6.260          H  
ATOM   4902  HA  ALA A 320      36.053   4.842  49.802  1.00  5.710          H  
ATOM   4903 1HB  ALA A 320      34.445   3.745  51.305  1.00  8.220          H  
ATOM   4904 2HB  ALA A 320      34.528   5.483  51.641  1.00  8.220          H  
ATOM   4905 3HB  ALA A 320      33.160   4.829  50.727  1.00  8.220          H  
ATOM   4906  N   CYS A 321      35.030   2.637  48.834  1.00  3.460          N  
ATOM   4907  CA  CYS A 321      34.655   1.554  47.946  1.00  2.400          C  
ATOM   4908  C   CYS A 321      33.137   1.556  47.713  1.00  2.430          C  
ATOM   4909  O   CYS A 321      32.373   1.518  48.679  1.00  3.550          O  
ATOM   4910  CB  CYS A 321      35.054   0.207  48.545  1.00  3.780          C  
ATOM   4911  SG  CYS A 321      34.624  -1.226  47.511  1.00  3.780          S  
ATOM   4912  H   CYS A 321      35.649   2.429  49.624  1.00  4.150          H  
ATOM   4913  HA  CYS A 321      35.223   1.673  47.038  1.00  2.880          H  
ATOM   4914 1HB  CYS A 321      36.128   0.195  48.705  1.00  4.540          H  
ATOM   4915 2HB  CYS A 321      34.577   0.081  49.517  1.00  4.540          H  
ATOM   4916  HG  CYS A 321      33.296  -0.983  47.480  1.00  4.540          H  
ATOM   4917  N   PRO A 322      32.669   1.538  46.447  1.00  1.790          N  
ATOM   4918  CA  PRO A 322      31.271   1.542  46.053  1.00  2.810          C  
ATOM   4919  C   PRO A 322      30.517   0.377  46.649  1.00  3.970          C  
ATOM   4920  O   PRO A 322      31.095  -0.704  46.833  1.00  3.900          O  
ATOM   4921  CB  PRO A 322      31.349   1.390  44.524  1.00  4.210          C  
ATOM   4922  CG  PRO A 322      32.680   1.968  44.148  1.00  4.210          C  
ATOM   4923  CD  PRO A 322      33.603   1.626  45.289  1.00  4.210          C  
ATOM   4924  HA  PRO A 322      30.814   2.498  46.339  1.00  3.370          H  
ATOM   4925 1HB  PRO A 322      31.253   0.331  44.246  1.00  5.060          H  
ATOM   4926 2HB  PRO A 322      30.506   1.923  44.054  1.00  5.060          H  
ATOM   4927 1HG  PRO A 322      33.028   1.542  43.191  1.00  5.060          H  
ATOM   4928 2HG  PRO A 322      32.595   3.053  43.994  1.00  5.060          H  
ATOM   4929 1HD  PRO A 322      34.135   0.679  45.113  1.00  5.060          H  
ATOM   4930 2HD  PRO A 322      34.276   2.495  45.380  1.00  5.060          H  
ATOM   4931  N   LYS A 323      29.202   0.606  46.865  1.00  5.050          N  
ATOM   4932  CA  LYS A 323      28.178  -0.309  47.426  1.00  6.320          C  
ATOM   4933  C   LYS A 323      28.299  -1.789  47.064  1.00  6.720          C  
ATOM   4934  O   LYS A 323      27.746  -2.634  47.768  1.00  7.520          O  
ATOM   4935  CB  LYS A 323      26.782   0.145  46.999  1.00  8.340          C  
ATOM   4936  CG  LYS A 323      26.486  -0.048  45.511  1.00  8.340          C  
ATOM   4937  CD  LYS A 323      25.113   0.485  45.139  1.00  8.340          C  
ATOM   4938  CE  LYS A 323      24.768   0.177  43.681  1.00  8.340          C  
ATOM   4939  NZ  LYS A 323      25.657   0.901  42.728  1.00  8.340          N  
ATOM   4940  H   LYS A 323      28.880   1.544  46.653  1.00  6.060          H  
ATOM   4941  HA  LYS A 323      28.244  -0.236  48.514  1.00  7.580          H  
ATOM   4942 1HB  LYS A 323      26.034  -0.416  47.563  1.00 10.010          H  
ATOM   4943 2HB  LYS A 323      26.649   1.202  47.234  1.00 10.010          H  
ATOM   4944 1HG  LYS A 323      27.250   0.459  44.924  1.00 10.010          H  
ATOM   4945 2HG  LYS A 323      26.504  -1.112  45.263  1.00 10.010          H  
ATOM   4946 1HD  LYS A 323      24.360   0.038  45.787  1.00 10.010          H  
ATOM   4947 2HD  LYS A 323      25.093   1.572  45.276  1.00 10.010          H  
ATOM   4948 1HE  LYS A 323      24.862  -0.895  43.510  1.00 10.010          H  
ATOM   4949 2HE  LYS A 323      23.737   0.477  43.493  1.00 10.010          H  
ATOM   4950 1HZ  LYS A 323      25.394   0.684  41.785  1.00 10.010          H  
ATOM   4951 2HZ  LYS A 323      25.565   1.920  42.875  1.00 10.010          H  
ATOM   4952 3HZ  LYS A 323      26.613   0.640  42.874  1.00 10.010          H  
ATOM   4953  N   TYR A 324      29.041  -2.100  46.004  1.00  6.350          N  
ATOM   4954  CA  TYR A 324      29.336  -3.450  45.559  1.00  6.960          C  
ATOM   4955  C   TYR A 324      29.798  -4.243  46.782  1.00  6.650          C  
ATOM   4956  O   TYR A 324      29.428  -5.407  46.961  1.00  7.370          O  
ATOM   4957  CB  TYR A 324      30.379  -3.389  44.436  1.00  9.500          C  
ATOM   4958  CG  TYR A 324      30.729  -4.700  43.796  1.00  9.500          C  
ATOM   4959  CD1 TYR A 324      29.833  -5.273  42.916  1.00  9.500          C  
ATOM   4960  CD2 TYR A 324      31.933  -5.307  44.041  1.00  9.500          C  
ATOM   4961  CE1 TYR A 324      30.136  -6.454  42.294  1.00  9.500          C  
ATOM   4962  CE2 TYR A 324      32.236  -6.505  43.417  1.00  9.500          C  
ATOM   4963  CZ  TYR A 324      31.340  -7.071  42.547  1.00  9.500          C  
ATOM   4964  OH  TYR A 324      31.627  -8.244  41.913  1.00  9.500          O  
ATOM   4965  H   TYR A 324      29.431  -1.335  45.471  1.00  7.620          H  
ATOM   4966  HA  TYR A 324      28.425  -3.908  45.178  1.00  8.350          H  
ATOM   4967 1HB  TYR A 324      30.018  -2.721  43.654  1.00 11.400          H  
ATOM   4968 2HB  TYR A 324      31.299  -2.950  44.830  1.00 11.400          H  
ATOM   4969  HD1 TYR A 324      28.878  -4.784  42.714  1.00 11.400          H  
ATOM   4970  HD2 TYR A 324      32.637  -4.843  44.725  1.00 11.400          H  
ATOM   4971  HE1 TYR A 324      29.426  -6.902  41.601  1.00 11.400          H  
ATOM   4972  HE2 TYR A 324      33.176  -6.995  43.608  1.00 11.400          H  
ATOM   4973  HH  TYR A 324      32.518  -8.523  42.141  1.00 11.400          H  
ATOM   4974  N   VAL A 325      30.626  -3.608  47.618  1.00  5.670          N  
ATOM   4975  CA  VAL A 325      31.097  -4.241  48.840  1.00  5.470          C  
ATOM   4976  C   VAL A 325      29.989  -4.661  49.799  1.00  6.670          C  
ATOM   4977  O   VAL A 325      30.131  -5.690  50.453  1.00  6.900          O  
ATOM   4978  CB  VAL A 325      32.124  -3.333  49.570  1.00  7.740          C  
ATOM   4979  CG1 VAL A 325      31.505  -2.008  50.057  1.00  7.740          C  
ATOM   4980  CG2 VAL A 325      32.672  -4.077  50.810  1.00  7.740          C  
ATOM   4981  H   VAL A 325      30.898  -2.646  47.381  1.00  6.800          H  
ATOM   4982  HA  VAL A 325      31.620  -5.149  48.543  1.00  6.560          H  
ATOM   4983  HB  VAL A 325      32.910  -3.102  48.891  1.00  9.290          H  
ATOM   4984 1HG1 VAL A 325      32.278  -1.412  50.542  1.00  9.290          H  
ATOM   4985 2HG1 VAL A 325      31.111  -1.450  49.212  1.00  9.290          H  
ATOM   4986 3HG1 VAL A 325      30.716  -2.189  50.764  1.00  9.290          H  
ATOM   4987 1HG2 VAL A 325      33.409  -3.451  51.294  1.00  9.290          H  
ATOM   4988 2HG2 VAL A 325      31.872  -4.289  51.516  1.00  9.290          H  
ATOM   4989 3HG2 VAL A 325      33.125  -5.005  50.523  1.00  9.290          H  
ATOM   4990  N   LYS A 326      28.907  -3.884  49.911  1.00  7.470          N  
ATOM   4991  CA  LYS A 326      27.826  -4.209  50.824  1.00  8.710          C  
ATOM   4992  C   LYS A 326      27.050  -5.379  50.261  1.00  9.640          C  
ATOM   4993  O   LYS A 326      26.623  -6.283  50.994  1.00 10.490          O  
ATOM   4994  CB  LYS A 326      26.916  -2.998  51.035  1.00 11.700          C  
ATOM   4995  CG  LYS A 326      27.567  -1.861  51.817  1.00 11.700          C  
ATOM   4996  CD  LYS A 326      26.617  -0.679  51.990  1.00 11.700          C  
ATOM   4997  CE  LYS A 326      27.275   0.454  52.778  1.00 11.700          C  
ATOM   4998  NZ  LYS A 326      26.365   1.628  52.939  1.00 11.700          N  
ATOM   4999  H   LYS A 326      28.798  -3.074  49.311  1.00  8.960          H  
ATOM   5000  HA  LYS A 326      28.252  -4.510  51.782  1.00 10.450          H  
ATOM   5001 1HB  LYS A 326      26.603  -2.607  50.066  1.00 14.040          H  
ATOM   5002 2HB  LYS A 326      26.018  -3.307  51.567  1.00 14.040          H  
ATOM   5003 1HG  LYS A 326      27.875  -2.228  52.796  1.00 14.040          H  
ATOM   5004 2HG  LYS A 326      28.450  -1.524  51.281  1.00 14.040          H  
ATOM   5005 1HD  LYS A 326      26.324  -0.304  51.009  1.00 14.040          H  
ATOM   5006 2HD  LYS A 326      25.721  -1.005  52.519  1.00 14.040          H  
ATOM   5007 1HE  LYS A 326      27.555   0.087  53.765  1.00 14.040          H  
ATOM   5008 2HE  LYS A 326      28.176   0.776  52.254  1.00 14.040          H  
ATOM   5009 1HZ  LYS A 326      26.836   2.352  53.463  1.00 14.040          H  
ATOM   5010 2HZ  LYS A 326      26.107   1.986  52.030  1.00 14.040          H  
ATOM   5011 3HZ  LYS A 326      25.531   1.344  53.435  1.00 14.040          H  
ATOM   5012  N   GLN A 327      26.878  -5.364  48.937  1.00  9.550          N  
ATOM   5013  CA  GLN A 327      26.153  -6.425  48.269  1.00 10.590          C  
ATOM   5014  C   GLN A 327      26.899  -7.737  48.485  1.00 10.650          C  
ATOM   5015  O   GLN A 327      26.279  -8.773  48.751  1.00 11.670          O  
ATOM   5016  CB  GLN A 327      26.026  -6.117  46.774  1.00 14.410          C  
ATOM   5017  CG  GLN A 327      25.105  -4.941  46.458  1.00 14.410          C  
ATOM   5018  CD  GLN A 327      25.104  -4.564  44.984  1.00 14.410          C  
ATOM   5019  OE1 GLN A 327      26.149  -4.549  44.327  1.00 14.410          O  
ATOM   5020  NE2 GLN A 327      23.923  -4.266  44.455  1.00 14.410          N  
ATOM   5021  H   GLN A 327      27.238  -4.558  48.413  1.00 11.460          H  
ATOM   5022  HA  GLN A 327      25.161  -6.513  48.709  1.00 12.710          H  
ATOM   5023 1HB  GLN A 327      27.009  -5.895  46.365  1.00 17.290          H  
ATOM   5024 2HB  GLN A 327      25.649  -6.995  46.253  1.00 17.290          H  
ATOM   5025 1HG  GLN A 327      24.090  -5.203  46.749  1.00 17.290          H  
ATOM   5026 2HG  GLN A 327      25.444  -4.073  47.028  1.00 17.290          H  
ATOM   5027 1HE2 GLN A 327      23.855  -4.016  43.487  1.00 17.290          H  
ATOM   5028 2HE2 GLN A 327      23.096  -4.295  45.018  1.00 17.290          H  
ATOM   5029  N   ASN A 328      28.232  -7.680  48.401  1.00  9.570          N  
ATOM   5030  CA  ASN A 328      29.039  -8.861  48.599  1.00  9.540          C  
ATOM   5031  C   ASN A 328      29.160  -9.316  50.044  1.00  9.690          C  
ATOM   5032  O   ASN A 328      29.145 -10.525  50.273  1.00  9.940          O  
ATOM   5033  CB  ASN A 328      30.379  -8.710  47.945  1.00 13.370          C  
ATOM   5034  CG  ASN A 328      30.288  -8.900  46.464  1.00 13.370          C  
ATOM   5035  OD1 ASN A 328      29.374  -9.533  45.922  1.00 13.370          O  
ATOM   5036  ND2 ASN A 328      31.226  -8.382  45.784  1.00 13.370          N  
ATOM   5037  H   ASN A 328      28.675  -6.796  48.133  1.00 11.480          H  
ATOM   5038  HA  ASN A 328      28.541  -9.674  48.076  1.00 11.450          H  
ATOM   5039 1HB  ASN A 328      30.772  -7.710  48.153  1.00 16.040          H  
ATOM   5040 2HB  ASN A 328      31.057  -9.419  48.353  1.00 16.040          H  
ATOM   5041 1HD2 ASN A 328      31.227  -8.476  44.788  1.00 16.040          H  
ATOM   5042 2HD2 ASN A 328      31.949  -7.879  46.237  1.00 16.040          H  
ATOM   5043  N   THR A 329      29.242  -8.416  51.038  1.00  9.730          N  
ATOM   5044  CA  THR A 329      29.320  -8.942  52.399  1.00 10.090          C  
ATOM   5045  C   THR A 329      27.990  -9.594  52.779  1.00 11.410          C  
ATOM   5046  O   THR A 329      27.978 -10.575  53.528  1.00 11.710          O  
ATOM   5047  CB  THR A 329      29.772  -7.890  53.436  1.00 13.980          C  
ATOM   5048  OG1 THR A 329      28.886  -6.759  53.431  1.00 13.980          O  
ATOM   5049  CG2 THR A 329      31.190  -7.447  53.122  1.00 13.980          C  
ATOM   5050  H   THR A 329      29.305  -7.407  50.865  1.00 11.680          H  
ATOM   5051  HA  THR A 329      30.079  -9.720  52.417  1.00 12.110          H  
ATOM   5052  HB  THR A 329      29.773  -8.337  54.425  1.00 16.780          H  
ATOM   5053  HG1 THR A 329      28.039  -6.999  53.816  1.00 16.780          H  
ATOM   5054 1HG2 THR A 329      31.501  -6.725  53.857  1.00 16.780          H  
ATOM   5055 2HG2 THR A 329      31.852  -8.312  53.152  1.00 16.780          H  
ATOM   5056 3HG2 THR A 329      31.233  -7.001  52.144  1.00 16.780          H  
ATOM   5057  N   LEU A 330      26.864  -9.115  52.227  1.00 12.190          N  
ATOM   5058  CA  LEU A 330      25.610  -9.809  52.498  1.00 13.430          C  
ATOM   5059  C   LEU A 330      25.634 -11.176  51.814  1.00 13.390          C  
ATOM   5060  O   LEU A 330      25.318 -12.189  52.440  1.00 14.020          O  
ATOM   5061  CB  LEU A 330      24.387  -9.013  52.042  1.00 18.310          C  
ATOM   5062  CG  LEU A 330      22.981  -9.720  52.263  1.00 18.310          C  
ATOM   5063  CD1 LEU A 330      22.751 -10.036  53.757  1.00 18.310          C  
ATOM   5064  CD2 LEU A 330      21.880  -8.803  51.736  1.00 18.310          C  
ATOM   5065  H   LEU A 330      26.880  -8.255  51.663  1.00 14.630          H  
ATOM   5066  HA  LEU A 330      25.544  -9.957  53.570  1.00 16.120          H  
ATOM   5067 1HB  LEU A 330      24.379  -8.063  52.575  1.00 21.970          H  
ATOM   5068 2HB  LEU A 330      24.498  -8.799  50.974  1.00 21.970          H  
ATOM   5069  HG  LEU A 330      22.955 -10.663  51.714  1.00 21.970          H  
ATOM   5070 1HD1 LEU A 330      21.780 -10.518  53.874  1.00 21.970          H  
ATOM   5071 2HD1 LEU A 330      23.516 -10.707  54.125  1.00 21.970          H  
ATOM   5072 3HD1 LEU A 330      22.770  -9.112  54.333  1.00 21.970          H  
ATOM   5073 1HD2 LEU A 330      20.913  -9.287  51.868  1.00 21.970          H  
ATOM   5074 2HD2 LEU A 330      21.893  -7.859  52.283  1.00 21.970          H  
ATOM   5075 3HD2 LEU A 330      22.049  -8.611  50.676  1.00 21.970          H  
ATOM   5076  N   LYS A 331      26.059 -11.237  50.545  1.00 12.710          N  
ATOM   5077  CA  LYS A 331      26.137 -12.533  49.890  1.00 12.760          C  
ATOM   5078  C   LYS A 331      27.070 -13.460  50.667  1.00 12.100          C  
ATOM   5079  O   LYS A 331      26.841 -14.664  50.754  1.00 12.520          O  
ATOM   5080  CB  LYS A 331      26.604 -12.410  48.444  1.00 17.840          C  
ATOM   5081  CG  LYS A 331      25.597 -11.825  47.479  1.00 17.840          C  
ATOM   5082  CD  LYS A 331      26.176 -11.767  46.067  1.00 17.840          C  
ATOM   5083  CE  LYS A 331      25.180 -11.188  45.079  1.00 17.840          C  
ATOM   5084  NZ  LYS A 331      25.718 -11.173  43.685  1.00 17.840          N  
ATOM   5085  H   LYS A 331      26.300 -10.383  50.031  1.00 15.250          H  
ATOM   5086  HA  LYS A 331      25.145 -12.982  49.893  1.00 15.310          H  
ATOM   5087 1HB  LYS A 331      27.497 -11.792  48.408  1.00 21.410          H  
ATOM   5088 2HB  LYS A 331      26.870 -13.365  48.078  1.00 21.410          H  
ATOM   5089 1HG  LYS A 331      24.710 -12.459  47.472  1.00 21.410          H  
ATOM   5090 2HG  LYS A 331      25.307 -10.832  47.798  1.00 21.410          H  
ATOM   5091 1HD  LYS A 331      27.073 -11.140  46.075  1.00 21.410          H  
ATOM   5092 2HD  LYS A 331      26.460 -12.773  45.749  1.00 21.410          H  
ATOM   5093 1HE  LYS A 331      24.271 -11.786  45.101  1.00 21.410          H  
ATOM   5094 2HE  LYS A 331      24.940 -10.166  45.376  1.00 21.410          H  
ATOM   5095 1HZ  LYS A 331      25.024 -10.785  43.061  1.00 21.410          H  
ATOM   5096 2HZ  LYS A 331      26.559 -10.616  43.632  1.00 21.410          H  
ATOM   5097 3HZ  LYS A 331      25.931 -12.121  43.405  1.00 21.410          H  
ATOM   5098  N   LEU A 332      28.143 -12.926  51.238  1.00 11.100          N  
ATOM   5099  CA  LEU A 332      29.040 -13.775  51.994  1.00 10.440          C  
ATOM   5100  C   LEU A 332      28.261 -14.286  53.212  1.00 11.140          C  
ATOM   5101  O   LEU A 332      28.238 -15.484  53.483  1.00 11.220          O  
ATOM   5102  CB  LEU A 332      30.310 -12.963  52.367  1.00 14.880          C  
ATOM   5103  CG  LEU A 332      31.523 -13.655  53.096  1.00 14.880          C  
ATOM   5104  CD1 LEU A 332      32.075 -14.797  52.278  1.00 14.880          C  
ATOM   5105  CD2 LEU A 332      32.636 -12.638  53.293  1.00 14.880          C  
ATOM   5106  H   LEU A 332      28.349 -11.938  51.100  1.00 13.320          H  
ATOM   5107  HA  LEU A 332      29.317 -14.627  51.384  1.00 12.530          H  
ATOM   5108 1HB  LEU A 332      30.673 -12.495  51.488  1.00 17.860          H  
ATOM   5109 2HB  LEU A 332      29.984 -12.167  53.034  1.00 17.860          H  
ATOM   5110  HG  LEU A 332      31.212 -14.011  54.038  1.00 17.860          H  
ATOM   5111 1HD1 LEU A 332      32.912 -15.208  52.821  1.00 17.860          H  
ATOM   5112 2HD1 LEU A 332      31.320 -15.551  52.121  1.00 17.860          H  
ATOM   5113 3HD1 LEU A 332      32.414 -14.434  51.335  1.00 17.860          H  
ATOM   5114 1HD2 LEU A 332      33.476 -13.113  53.816  1.00 17.860          H  
ATOM   5115 2HD2 LEU A 332      32.972 -12.268  52.333  1.00 17.860          H  
ATOM   5116 3HD2 LEU A 332      32.269 -11.816  53.879  1.00 17.860          H  
ATOM   5117  N   ALA A 333      27.496 -13.404  53.871  1.00 11.720          N  
ATOM   5118  CA  ALA A 333      26.719 -13.763  55.055  1.00 12.520          C  
ATOM   5119  C   ALA A 333      25.719 -14.886  54.814  1.00 13.690          C  
ATOM   5120  O   ALA A 333      25.412 -15.668  55.722  1.00 14.210          O  
ATOM   5121  CB  ALA A 333      25.957 -12.556  55.573  1.00 17.210          C  
ATOM   5122  H   ALA A 333      27.544 -12.418  53.606  1.00 14.060          H  
ATOM   5123  HA  ALA A 333      27.428 -14.093  55.785  1.00 15.020          H  
ATOM   5124 1HB  ALA A 333      25.432 -12.820  56.490  1.00 20.650          H  
ATOM   5125 2HB  ALA A 333      26.650 -11.767  55.754  1.00 20.650          H  
ATOM   5126 3HB  ALA A 333      25.245 -12.235  54.840  1.00 20.650          H  
ATOM   5127  N   THR A 334      25.160 -14.954  53.608  1.00 14.160          N  
ATOM   5128  CA  THR A 334      24.177 -15.977  53.284  1.00 15.340          C  
ATOM   5129  C   THR A 334      24.796 -17.179  52.546  1.00 15.310          C  
ATOM   5130  O   THR A 334      24.076 -18.085  52.119  1.00 16.040          O  
ATOM   5131  CB  THR A 334      23.011 -15.388  52.455  1.00 21.000          C  
ATOM   5132  OG1 THR A 334      23.495 -14.893  51.201  1.00 21.000          O  
ATOM   5133  CG2 THR A 334      22.381 -14.216  53.230  1.00 21.000          C  
ATOM   5134  H   THR A 334      25.384 -14.235  52.907  1.00 16.990          H  
ATOM   5135  HA  THR A 334      23.758 -16.349  54.218  1.00 18.410          H  
ATOM   5136  HB  THR A 334      22.265 -16.159  52.275  1.00 25.200          H  
ATOM   5137  HG1 THR A 334      22.750 -14.696  50.628  1.00 25.200          H  
ATOM   5138 1HG2 THR A 334      21.559 -13.795  52.652  1.00 25.200          H  
ATOM   5139 2HG2 THR A 334      22.007 -14.574  54.184  1.00 25.200          H  
ATOM   5140 3HG2 THR A 334      23.129 -13.441  53.402  1.00 25.200          H  
ATOM   5141  N   GLY A 335      26.129 -17.186  52.379  1.00 14.540          N  
ATOM   5142  CA  GLY A 335      26.851 -18.263  51.691  1.00 14.560          C  
ATOM   5143  C   GLY A 335      26.907 -18.169  50.155  1.00 13.950          C  
ATOM   5144  O   GLY A 335      27.267 -19.144  49.496  1.00 13.630          O  
ATOM   5145  H   GLY A 335      26.691 -16.431  52.781  1.00 17.450          H  
ATOM   5146 1HA  GLY A 335      27.874 -18.271  52.064  1.00 17.470          H  
ATOM   5147 2HA  GLY A 335      26.419 -19.219  51.982  1.00 17.470          H  
ATOM   5148  N   MET A 336      26.528 -17.026  49.575  1.00 13.900          N  
ATOM   5149  CA  MET A 336      26.522 -16.835  48.128  1.00 13.550          C  
ATOM   5150  C   MET A 336      27.583 -15.893  47.573  1.00 12.320          C  
ATOM   5151  O   MET A 336      27.386 -15.312  46.508  1.00 12.340          O  
ATOM   5152  CB  MET A 336      25.145 -16.413  47.642  1.00 19.110          C  
ATOM   5153  CG  MET A 336      24.092 -17.502  47.765  1.00 19.110          C  
ATOM   5154  SD  MET A 336      24.515 -18.999  46.780  1.00 19.110          S  
ATOM   5155  CE  MET A 336      24.415 -18.436  45.072  1.00 19.110          C  
ATOM   5156  H   MET A 336      26.269 -16.230  50.153  1.00 16.680          H  
ATOM   5157  HA  MET A 336      26.735 -17.802  47.679  1.00 16.260          H  
ATOM   5158 1HB  MET A 336      24.810 -15.567  48.248  1.00 22.930          H  
ATOM   5159 2HB  MET A 336      25.193 -16.073  46.615  1.00 22.930          H  
ATOM   5160 1HG  MET A 336      24.004 -17.794  48.817  1.00 22.930          H  
ATOM   5161 2HG  MET A 336      23.128 -17.126  47.433  1.00 22.930          H  
ATOM   5162 1HE  MET A 336      24.642 -19.264  44.404  1.00 22.930          H  
ATOM   5163 2HE  MET A 336      23.408 -18.071  44.867  1.00 22.930          H  
ATOM   5164 3HE  MET A 336      25.129 -17.637  44.906  1.00 22.930          H  
ATOM   5165  N   ARG A 337      28.669 -15.656  48.305  1.00 11.310          N  
ATOM   5166  CA  ARG A 337      29.743 -14.847  47.717  1.00 10.130          C  
ATOM   5167  C   ARG A 337      30.640 -15.864  47.042  1.00  9.760          C  
ATOM   5168  O   ARG A 337      31.077 -15.696  45.902  1.00  9.870          O  
ATOM   5169  CB  ARG A 337      30.508 -13.998  48.715  1.00 14.650          C  
ATOM   5170  CG  ARG A 337      31.579 -13.061  48.100  1.00 14.650          C  
ATOM   5171  CD  ARG A 337      32.145 -12.136  49.132  1.00 14.650          C  
ATOM   5172  NE  ARG A 337      33.110 -11.201  48.605  1.00 14.650          N  
ATOM   5173  CZ  ARG A 337      33.635 -10.161  49.303  1.00 14.650          C  
ATOM   5174  NH1 ARG A 337      33.282  -9.956  50.556  1.00 14.650          N  
ATOM   5175  NH2 ARG A 337      34.494  -9.332  48.740  1.00 14.650          N  
ATOM   5176  H   ARG A 337      28.748 -16.103  49.207  1.00 13.570          H  
ATOM   5177  HA  ARG A 337      29.330 -14.178  46.960  1.00 12.160          H  
ATOM   5178 1HB  ARG A 337      29.816 -13.353  49.219  1.00 17.580          H  
ATOM   5179 2HB  ARG A 337      30.978 -14.633  49.453  1.00 17.580          H  
ATOM   5180 1HG  ARG A 337      32.388 -13.638  47.655  1.00 17.580          H  
ATOM   5181 2HG  ARG A 337      31.106 -12.450  47.329  1.00 17.580          H  
ATOM   5182 1HD  ARG A 337      31.332 -11.567  49.552  1.00 17.580          H  
ATOM   5183 2HD  ARG A 337      32.628 -12.711  49.902  1.00 17.580          H  
ATOM   5184  HE  ARG A 337      33.406 -11.332  47.652  1.00 17.580          H  
ATOM   5185 1HH1 ARG A 337      32.619 -10.568  51.008  1.00 17.580          H  
ATOM   5186 2HH1 ARG A 337      33.674  -9.178  51.068  1.00 17.580          H  
ATOM   5187 1HH2 ARG A 337      34.794  -9.437  47.748  1.00 17.580          H  
ATOM   5188 2HH2 ARG A 337      34.890  -8.575  49.279  1.00 17.580          H  
ATOM   5189  N   ASN A 338      30.864 -16.979  47.734  1.00  9.470          N  
ATOM   5190  CA  ASN A 338      31.640 -18.086  47.202  1.00  9.200          C  
ATOM   5191  C   ASN A 338      30.642 -18.948  46.427  1.00  9.350          C  
ATOM   5192  O   ASN A 338      30.290 -20.068  46.807  1.00  9.230          O  
ATOM   5193  CB  ASN A 338      32.345 -18.837  48.314  1.00 12.990          C  
ATOM   5194  CG  ASN A 338      33.398 -19.761  47.818  1.00 12.990          C  
ATOM   5195  OD1 ASN A 338      33.847 -19.669  46.664  1.00 12.990          O  
ATOM   5196  ND2 ASN A 338      33.808 -20.674  48.662  1.00 12.990          N  
ATOM   5197  H   ASN A 338      30.485 -17.053  48.661  1.00 11.360          H  
ATOM   5198  HA  ASN A 338      32.368 -17.721  46.480  1.00 11.040          H  
ATOM   5199 1HB  ASN A 338      32.797 -18.128  49.005  1.00 15.590          H  
ATOM   5200 2HB  ASN A 338      31.611 -19.412  48.884  1.00 15.590          H  
ATOM   5201 1HD2 ASN A 338      34.512 -21.331  48.392  1.00 15.590          H  
ATOM   5202 2HD2 ASN A 338      33.406 -20.727  49.575  1.00 15.590          H  
ATOM   5203  N   VAL A 339      30.180 -18.367  45.337  1.00  9.720          N  
ATOM   5204  CA  VAL A 339      29.155 -18.899  44.461  1.00  9.960          C  
ATOM   5205  C   VAL A 339      29.616 -20.218  43.835  1.00  9.530          C  
ATOM   5206  O   VAL A 339      30.766 -20.284  43.402  1.00  9.420          O  
ATOM   5207  CB  VAL A 339      28.859 -17.857  43.357  1.00 13.850          C  
ATOM   5208  CG1 VAL A 339      27.923 -18.371  42.282  1.00 13.850          C  
ATOM   5209  CG2 VAL A 339      28.258 -16.663  43.983  1.00 13.850          C  
ATOM   5210  H   VAL A 339      30.576 -17.439  45.159  1.00 11.660          H  
ATOM   5211  HA  VAL A 339      28.260 -19.013  45.058  1.00 11.950          H  
ATOM   5212  HB  VAL A 339      29.771 -17.597  42.894  1.00 16.620          H  
ATOM   5213 1HG1 VAL A 339      27.773 -17.587  41.540  1.00 16.620          H  
ATOM   5214 2HG1 VAL A 339      28.341 -19.214  41.800  1.00 16.620          H  
ATOM   5215 3HG1 VAL A 339      26.965 -18.627  42.715  1.00 16.620          H  
ATOM   5216 1HG2 VAL A 339      28.069 -15.905  43.228  1.00 16.620          H  
ATOM   5217 2HG2 VAL A 339      27.325 -16.934  44.461  1.00 16.620          H  
ATOM   5218 3HG2 VAL A 339      28.925 -16.258  44.721  1.00 16.620          H  
ATOM   5219  N   PRO A 340      28.769 -21.270  43.778  1.00  9.370          N  
ATOM   5220  CA  PRO A 340      29.060 -22.589  43.218  1.00  9.030          C  
ATOM   5221  C   PRO A 340      29.743 -22.562  41.853  1.00  9.080          C  
ATOM   5222  O   PRO A 340      30.540 -23.450  41.566  1.00  8.780          O  
ATOM   5223  CB  PRO A 340      27.665 -23.213  43.134  1.00 13.540          C  
ATOM   5224  CG  PRO A 340      26.912 -22.596  44.291  1.00 13.540          C  
ATOM   5225  CD  PRO A 340      27.405 -21.179  44.381  1.00 13.540          C  
ATOM   5226  HA  PRO A 340      29.674 -23.152  43.927  1.00 10.840          H  
ATOM   5227 1HB  PRO A 340      27.211 -22.993  42.156  1.00 16.250          H  
ATOM   5228 2HB  PRO A 340      27.744 -24.309  43.210  1.00 16.250          H  
ATOM   5229 1HG  PRO A 340      25.824 -22.654  44.115  1.00 16.250          H  
ATOM   5230 2HG  PRO A 340      27.113 -23.162  45.213  1.00 16.250          H  
ATOM   5231 1HD  PRO A 340      26.746 -20.524  43.824  1.00 16.250          H  
ATOM   5232 2HD  PRO A 340      27.453 -20.927  45.458  1.00 16.250          H  
ATOM   5233  N   GLU A 341      29.496 -21.533  41.034  1.00  9.610          N  
ATOM   5234  CA  GLU A 341      30.128 -21.472  39.727  1.00  9.910          C  
ATOM   5235  C   GLU A 341      31.182 -20.349  39.712  1.00 10.090          C  
ATOM   5236  O   GLU A 341      31.468 -19.748  38.664  1.00 10.500          O  
ATOM   5237  CB  GLU A 341      29.029 -21.108  38.712  1.00 13.750          C  
ATOM   5238  CG  GLU A 341      27.856 -22.108  38.587  1.00 13.750          C  
ATOM   5239  CD  GLU A 341      26.608 -21.474  37.906  1.00 13.750          C  
ATOM   5240  OE1 GLU A 341      26.651 -20.292  37.633  1.00 13.750          O  
ATOM   5241  OE2 GLU A 341      25.627 -22.169  37.679  1.00 13.750          O  
ATOM   5242  H   GLU A 341      28.826 -20.815  41.258  1.00 11.530          H  
ATOM   5243  HA  GLU A 341      30.600 -22.425  39.494  1.00 11.890          H  
ATOM   5244 1HB  GLU A 341      28.610 -20.138  38.980  1.00 16.500          H  
ATOM   5245 2HB  GLU A 341      29.473 -21.007  37.720  1.00 16.500          H  
ATOM   5246 1HG  GLU A 341      28.187 -22.961  37.991  1.00 16.500          H  
ATOM   5247 2HG  GLU A 341      27.582 -22.474  39.573  1.00 16.500          H  
ATOM   5248  N   LYS A 342      31.830 -20.152  40.872  1.00  9.890          N  
ATOM   5249  CA  LYS A 342      32.963 -19.270  41.075  1.00 10.040          C  
ATOM   5250  C   LYS A 342      33.932 -20.112  41.879  1.00  9.520          C  
ATOM   5251  O   LYS A 342      35.157 -19.977  41.770  1.00  8.890          O  
ATOM   5252  CB  LYS A 342      32.581 -17.951  41.755  1.00 14.000          C  
ATOM   5253  CG  LYS A 342      31.664 -17.054  40.883  1.00 14.000          C  
ATOM   5254  CD  LYS A 342      31.439 -15.665  41.504  1.00 14.000          C  
ATOM   5255  CE  LYS A 342      30.300 -14.888  40.803  1.00 14.000          C  
ATOM   5256  NZ  LYS A 342      30.573 -14.583  39.355  1.00 14.000          N  
ATOM   5257  H   LYS A 342      31.515 -20.642  41.714  1.00 11.870          H  
ATOM   5258  HA  LYS A 342      33.425 -19.034  40.125  1.00 12.050          H  
ATOM   5259 1HB  LYS A 342      32.056 -18.172  42.681  1.00 16.800          H  
ATOM   5260 2HB  LYS A 342      33.469 -17.399  42.028  1.00 16.800          H  
ATOM   5261 1HG  LYS A 342      32.138 -16.940  39.908  1.00 16.800          H  
ATOM   5262 2HG  LYS A 342      30.708 -17.552  40.736  1.00 16.800          H  
ATOM   5263 1HD  LYS A 342      31.205 -15.760  42.565  1.00 16.800          H  
ATOM   5264 2HD  LYS A 342      32.358 -15.085  41.413  1.00 16.800          H  
ATOM   5265 1HE  LYS A 342      29.390 -15.484  40.868  1.00 16.800          H  
ATOM   5266 2HE  LYS A 342      30.144 -13.950  41.336  1.00 16.800          H  
ATOM   5267 1HZ  LYS A 342      29.783 -14.080  38.971  1.00 16.800          H  
ATOM   5268 2HZ  LYS A 342      31.400 -14.014  39.256  1.00 16.800          H  
ATOM   5269 3HZ  LYS A 342      30.699 -15.442  38.842  1.00 16.800          H  
ATOM   5270  N   GLN A 343      33.349 -21.005  42.680  1.00  9.880          N  
ATOM   5271  CA  GLN A 343      34.126 -21.885  43.549  1.00  9.520          C  
ATOM   5272  C   GLN A 343      35.134 -22.669  42.740  1.00 10.050          C  
ATOM   5273  O   GLN A 343      34.804 -23.260  41.713  1.00 10.990          O  
ATOM   5274  CB  GLN A 343      33.237 -22.897  44.297  1.00 13.470          C  
ATOM   5275  CG  GLN A 343      32.433 -22.353  45.441  1.00 13.470          C  
ATOM   5276  CD  GLN A 343      31.512 -23.373  46.033  1.00 13.470          C  
ATOM   5277  OE1 GLN A 343      31.702 -24.584  45.857  1.00 13.470          O  
ATOM   5278  NE2 GLN A 343      30.497 -22.906  46.735  1.00 13.470          N  
ATOM   5279  H   GLN A 343      32.325 -20.995  42.727  1.00 11.860          H  
ATOM   5280  HA  GLN A 343      34.658 -21.274  44.281  1.00 11.420          H  
ATOM   5281 1HB  GLN A 343      32.530 -23.336  43.589  1.00 16.170          H  
ATOM   5282 2HB  GLN A 343      33.854 -23.705  44.681  1.00 16.170          H  
ATOM   5283 1HG  GLN A 343      33.129 -22.085  46.211  1.00 16.170          H  
ATOM   5284 2HG  GLN A 343      31.871 -21.494  45.143  1.00 16.170          H  
ATOM   5285 1HE2 GLN A 343      29.847 -23.537  47.153  1.00 16.170          H  
ATOM   5286 2HE2 GLN A 343      30.380 -21.889  46.847  1.00 16.170          H  
ATOM   5287  N   THR A 344      36.385 -22.678  43.222  1.00  9.590          N  
ATOM   5288  CA  THR A 344      37.542 -23.381  42.628  1.00 10.220          C  
ATOM   5289  C   THR A 344      38.073 -22.745  41.334  1.00 11.250          C  
ATOM   5290  O   THR A 344      39.125 -23.157  40.841  1.00 11.530          O  
ATOM   5291  CB  THR A 344      37.296 -24.894  42.370  1.00 14.060          C  
ATOM   5292  OG1 THR A 344      36.539 -25.072  41.182  1.00 14.060          O  
ATOM   5293  CG2 THR A 344      36.594 -25.585  43.534  1.00 14.060          C  
ATOM   5294  H   THR A 344      36.549 -22.157  44.070  1.00 11.510          H  
ATOM   5295  HA  THR A 344      38.353 -23.330  43.355  1.00 12.260          H  
ATOM   5296  HB  THR A 344      38.265 -25.375  42.230  1.00 16.870          H  
ATOM   5297  HG1 THR A 344      35.747 -24.529  41.235  1.00 16.870          H  
ATOM   5298 1HG2 THR A 344      36.479 -26.641  43.302  1.00 16.870          H  
ATOM   5299 2HG2 THR A 344      37.196 -25.473  44.433  1.00 16.870          H  
ATOM   5300 3HG2 THR A 344      35.619 -25.159  43.703  1.00 16.870          H  
ATOM   5301  N   ARG A 345      37.378 -21.728  40.789  1.00 11.940          N  
ATOM   5302  CA  ARG A 345      37.762 -21.129  39.508  1.00 13.030          C  
ATOM   5303  C   ARG A 345      38.722 -19.967  39.701  1.00 12.840          C  
ATOM   5304  O   ARG A 345      39.093 -19.291  38.746  1.00 13.590          O  
ATOM   5305  CB  ARG A 345      36.559 -20.556  38.784  1.00 17.810          C  
ATOM   5306  CG  ARG A 345      35.497 -21.514  38.375  1.00 17.810          C  
ATOM   5307  CD  ARG A 345      34.404 -20.803  37.640  1.00 17.810          C  
ATOM   5308  NE  ARG A 345      34.842 -20.254  36.387  1.00 17.810          N  
ATOM   5309  CZ  ARG A 345      34.104 -19.442  35.606  1.00 17.810          C  
ATOM   5310  NH1 ARG A 345      32.877 -19.079  35.970  1.00 17.810          N  
ATOM   5311  NH2 ARG A 345      34.615 -19.003  34.461  1.00 17.810          N  
ATOM   5312  H   ARG A 345      36.540 -21.362  41.252  1.00 14.330          H  
ATOM   5313  HA  ARG A 345      38.226 -21.893  38.886  1.00 15.640          H  
ATOM   5314 1HB  ARG A 345      36.091 -19.800  39.404  1.00 21.370          H  
ATOM   5315 2HB  ARG A 345      36.907 -20.063  37.881  1.00 21.370          H  
ATOM   5316 1HG  ARG A 345      35.910 -22.299  37.779  1.00 21.370          H  
ATOM   5317 2HG  ARG A 345      35.056 -21.953  39.275  1.00 21.370          H  
ATOM   5318 1HD  ARG A 345      33.584 -21.463  37.433  1.00 21.370          H  
ATOM   5319 2HD  ARG A 345      34.061 -19.993  38.247  1.00 21.370          H  
ATOM   5320  HE  ARG A 345      35.763 -20.505  36.065  1.00 21.370          H  
ATOM   5321 1HH1 ARG A 345      32.458 -19.405  36.868  1.00 21.370          H  
ATOM   5322 2HH1 ARG A 345      32.334 -18.474  35.373  1.00 21.370          H  
ATOM   5323 1HH2 ARG A 345      35.547 -19.276  34.183  1.00 21.370          H  
ATOM   5324 2HH2 ARG A 345      34.074 -18.394  33.863  1.00 21.370          H  
ATOM   5325  N   GLY A 346      39.052 -19.682  40.959  1.00 11.930          N  
ATOM   5326  CA  GLY A 346      39.904 -18.557  41.341  1.00 11.780          C  
ATOM   5327  C   GLY A 346      39.090 -17.266  41.480  1.00 11.600          C  
ATOM   5328  O   GLY A 346      39.613 -16.214  41.874  1.00 10.980          O  
ATOM   5329  H   GLY A 346      38.711 -20.306  41.675  1.00 14.320          H  
ATOM   5330 1HA  GLY A 346      40.406 -18.782  42.281  1.00 14.140          H  
ATOM   5331 2HA  GLY A 346      40.682 -18.421  40.587  1.00 14.140          H  
ATOM   5332  N   LEU A 347      37.793 -17.365  41.218  1.00 12.210          N  
ATOM   5333  CA  LEU A 347      36.943 -16.204  41.267  1.00 12.210          C  
ATOM   5334  C   LEU A 347      36.627 -15.738  42.670  1.00 11.740          C  
ATOM   5335  O   LEU A 347      36.499 -14.542  42.865  1.00 11.400          O  
ATOM   5336  CB  LEU A 347      35.672 -16.423  40.453  1.00 17.090          C  
ATOM   5337  CG  LEU A 347      35.706 -15.974  38.935  1.00 17.090          C  
ATOM   5338  CD1 LEU A 347      35.800 -14.425  38.841  1.00 17.090          C  
ATOM   5339  CD2 LEU A 347      36.900 -16.638  38.197  1.00 17.090          C  
ATOM   5340  H   LEU A 347      37.423 -18.259  40.930  1.00 14.650          H  
ATOM   5341  HA  LEU A 347      37.494 -15.400  40.800  1.00 14.650          H  
ATOM   5342 1HB  LEU A 347      35.435 -17.484  40.475  1.00 20.510          H  
ATOM   5343 2HB  LEU A 347      34.866 -15.876  40.932  1.00 20.510          H  
ATOM   5344  HG  LEU A 347      34.773 -16.288  38.462  1.00 20.510          H  
ATOM   5345 1HD1 LEU A 347      35.789 -14.130  37.792  1.00 20.510          H  
ATOM   5346 2HD1 LEU A 347      34.947 -13.977  39.352  1.00 20.510          H  
ATOM   5347 3HD1 LEU A 347      36.706 -14.062  39.288  1.00 20.510          H  
ATOM   5348 1HD2 LEU A 347      36.892 -16.334  37.149  1.00 20.510          H  
ATOM   5349 2HD2 LEU A 347      37.846 -16.335  38.641  1.00 20.510          H  
ATOM   5350 3HD2 LEU A 347      36.814 -17.710  38.252  1.00 20.510          H  
ATOM   5351  N   PHE A 348      36.525 -16.615  43.680  1.00 11.770          N  
ATOM   5352  CA  PHE A 348      36.250 -16.059  45.016  1.00 11.340          C  
ATOM   5353  C   PHE A 348      37.328 -15.033  45.332  1.00 10.560          C  
ATOM   5354  O   PHE A 348      37.041 -13.946  45.843  1.00 10.210          O  
ATOM   5355  CB  PHE A 348      36.235 -17.067  46.157  1.00 16.050          C  
ATOM   5356  CG  PHE A 348      35.959 -16.344  47.485  1.00 16.050          C  
ATOM   5357  CD1 PHE A 348      34.664 -16.052  47.869  1.00 16.050          C  
ATOM   5358  CD2 PHE A 348      36.994 -15.907  48.309  1.00 16.050          C  
ATOM   5359  CE1 PHE A 348      34.398 -15.374  49.031  1.00 16.050          C  
ATOM   5360  CE2 PHE A 348      36.723 -15.208  49.463  1.00 16.050          C  
ATOM   5361  CZ  PHE A 348      35.426 -14.946  49.828  1.00 16.050          C  
ATOM   5362  H   PHE A 348      36.627 -17.609  43.525  1.00 14.120          H  
ATOM   5363  HA  PHE A 348      35.285 -15.550  44.993  1.00 13.610          H  
ATOM   5364 1HB  PHE A 348      35.460 -17.806  45.990  1.00 19.260          H  
ATOM   5365 2HB  PHE A 348      37.190 -17.579  46.228  1.00 19.260          H  
ATOM   5366  HD1 PHE A 348      33.858 -16.360  47.235  1.00 19.260          H  
ATOM   5367  HD2 PHE A 348      38.028 -16.107  48.027  1.00 19.260          H  
ATOM   5368  HE1 PHE A 348      33.376 -15.170  49.307  1.00 19.260          H  
ATOM   5369  HE2 PHE A 348      37.541 -14.863  50.097  1.00 19.260          H  
ATOM   5370  HZ  PHE A 348      35.223 -14.397  50.754  1.00 19.260          H  
ATOM   5371  N   GLY A 349      38.583 -15.427  45.078  1.00 10.350          N  
ATOM   5372  CA  GLY A 349      39.741 -14.583  45.294  1.00  9.680          C  
ATOM   5373  C   GLY A 349      39.540 -13.262  44.568  1.00  9.500          C  
ATOM   5374  O   GLY A 349      39.723 -12.197  45.168  1.00  9.040          O  
ATOM   5375  H   GLY A 349      38.721 -16.349  44.693  1.00 12.420          H  
ATOM   5376 1HA  GLY A 349      39.880 -14.409  46.359  1.00 11.620          H  
ATOM   5377 2HA  GLY A 349      40.632 -15.082  44.914  1.00 11.620          H  
ATOM   5378  N   ALA A 350      39.173 -13.324  43.279  1.00  9.940          N  
ATOM   5379  CA  ALA A 350      38.942 -12.101  42.527  1.00  9.910          C  
ATOM   5380  C   ALA A 350      37.852 -11.244  43.159  1.00  9.940          C  
ATOM   5381  O   ALA A 350      38.038 -10.039  43.293  1.00  9.710          O  
ATOM   5382  CB  ALA A 350      38.525 -12.417  41.116  1.00 13.890          C  
ATOM   5383  H   ALA A 350      39.098 -14.240  42.823  1.00 11.930          H  
ATOM   5384  HA  ALA A 350      39.875 -11.536  42.513  1.00 11.890          H  
ATOM   5385 1HB  ALA A 350      38.387 -11.491  40.576  1.00 16.660          H  
ATOM   5386 2HB  ALA A 350      39.284 -13.013  40.646  1.00 16.660          H  
ATOM   5387 3HB  ALA A 350      37.596 -12.966  41.141  1.00 16.660          H  
ATOM   5388  N   ILE A 351      36.755 -11.868  43.626  1.00 10.250          N  
ATOM   5389  CA  ILE A 351      35.644 -11.117  44.222  1.00 10.350          C  
ATOM   5390  C   ILE A 351      36.151 -10.431  45.476  1.00  9.810          C  
ATOM   5391  O   ILE A 351      35.758  -9.296  45.759  1.00  9.810          O  
ATOM   5392  CB  ILE A 351      34.394 -11.974  44.520  1.00 14.450          C  
ATOM   5393  CG1 ILE A 351      33.796 -12.598  43.176  1.00 14.450          C  
ATOM   5394  CG2 ILE A 351      33.317 -11.046  45.167  1.00 14.450          C  
ATOM   5395  CD1 ILE A 351      33.356 -11.627  42.080  1.00 14.450          C  
ATOM   5396  H   ILE A 351      36.675 -12.871  43.477  1.00 12.300          H  
ATOM   5397  HA  ILE A 351      35.315 -10.348  43.566  1.00 12.420          H  
ATOM   5398  HB  ILE A 351      34.651 -12.795  45.196  1.00 17.340          H  
ATOM   5399 1HG1 ILE A 351      34.538 -13.238  42.746  1.00 17.340          H  
ATOM   5400 2HG1 ILE A 351      32.933 -13.212  43.446  1.00 17.340          H  
ATOM   5401 1HG2 ILE A 351      32.422 -11.622  45.383  1.00 17.340          H  
ATOM   5402 2HG2 ILE A 351      33.689 -10.621  46.067  1.00 17.340          H  
ATOM   5403 3HG2 ILE A 351      33.066 -10.236  44.491  1.00 17.340          H  
ATOM   5404 1HD1 ILE A 351      32.982 -12.201  41.234  1.00 17.340          H  
ATOM   5405 2HD1 ILE A 351      32.566 -10.973  42.436  1.00 17.340          H  
ATOM   5406 3HD1 ILE A 351      34.190 -11.034  41.749  1.00 17.340          H  
ATOM   5407  N   ALA A 352      36.987 -11.098  46.266  1.00  9.440          N  
ATOM   5408  CA  ALA A 352      37.568 -10.405  47.401  1.00  9.010          C  
ATOM   5409  C   ALA A 352      38.382  -9.205  46.875  1.00  8.860          C  
ATOM   5410  O   ALA A 352      38.208  -8.083  47.370  1.00  8.810          O  
ATOM   5411  CB  ALA A 352      38.430 -11.352  48.225  1.00 12.790          C  
ATOM   5412  H   ALA A 352      37.201 -12.083  46.065  1.00 11.330          H  
ATOM   5413  HA  ALA A 352      36.786 -10.033  48.030  1.00 10.810          H  
ATOM   5414 1HB  ALA A 352      38.855 -10.818  49.077  1.00 15.340          H  
ATOM   5415 2HB  ALA A 352      37.819 -12.182  48.578  1.00 15.340          H  
ATOM   5416 3HB  ALA A 352      39.236 -11.739  47.607  1.00 15.340          H  
ATOM   5417  N   GLY A 353      39.162  -9.415  45.797  1.00  8.890          N  
ATOM   5418  CA  GLY A 353      39.997  -8.390  45.156  1.00  8.820          C  
ATOM   5419  C   GLY A 353      39.210  -7.188  44.631  1.00  9.190          C  
ATOM   5420  O   GLY A 353      39.621  -6.032  44.823  1.00  9.220          O  
ATOM   5421  H   GLY A 353      39.249 -10.377  45.448  1.00 10.670          H  
ATOM   5422 1HA  GLY A 353      40.760  -8.058  45.859  1.00 10.580          H  
ATOM   5423 2HA  GLY A 353      40.523  -8.857  44.322  1.00 10.580          H  
ATOM   5424  N   PHE A 354      38.006  -7.436  44.116  1.00  9.590          N  
ATOM   5425  CA  PHE A 354      37.143  -6.383  43.575  1.00 10.070          C  
ATOM   5426  C   PHE A 354      36.747  -5.373  44.661  1.00 10.070          C  
ATOM   5427  O   PHE A 354      36.187  -4.317  44.359  1.00 10.310          O  
ATOM   5428  CB  PHE A 354      35.860  -6.946  42.932  1.00 13.910          C  
ATOM   5429  CG  PHE A 354      35.893  -7.552  41.460  1.00 13.910          C  
ATOM   5430  CD1 PHE A 354      36.059  -8.885  41.206  1.00 13.910          C  
ATOM   5431  CD2 PHE A 354      35.661  -6.760  40.367  1.00 13.910          C  
ATOM   5432  CE1 PHE A 354      36.003  -9.415  39.951  1.00 13.910          C  
ATOM   5433  CE2 PHE A 354      35.593  -7.269  39.097  1.00 13.910          C  
ATOM   5434  CZ  PHE A 354      35.761  -8.607  38.891  1.00 13.910          C  
ATOM   5435  H   PHE A 354      37.757  -8.417  43.992  1.00 11.510          H  
ATOM   5436  HA  PHE A 354      37.702  -5.851  42.807  1.00 12.080          H  
ATOM   5437 1HB  PHE A 354      35.472  -7.719  43.596  1.00 16.690          H  
ATOM   5438 2HB  PHE A 354      35.136  -6.143  42.927  1.00 16.690          H  
ATOM   5439  HD1 PHE A 354      36.227  -9.515  41.988  1.00 16.690          H  
ATOM   5440  HD2 PHE A 354      35.524  -5.725  40.501  1.00 16.690          H  
ATOM   5441  HE1 PHE A 354      36.136 -10.486  39.810  1.00 16.690          H  
ATOM   5442  HE2 PHE A 354      35.398  -6.600  38.254  1.00 16.690          H  
ATOM   5443  HZ  PHE A 354      35.694  -9.019  37.890  1.00 16.690          H  
ATOM   5444  N   ILE A 355      36.956  -5.720  45.929  1.00  9.840          N  
ATOM   5445  CA  ILE A 355      36.681  -4.822  47.024  1.00  9.840          C  
ATOM   5446  C   ILE A 355      38.009  -4.377  47.598  1.00  9.570          C  
ATOM   5447  O   ILE A 355      38.259  -3.185  47.718  1.00  9.880          O  
ATOM   5448  CB  ILE A 355      35.849  -5.473  48.150  1.00 13.780          C  
ATOM   5449  CG1 ILE A 355      34.350  -5.552  47.780  1.00 13.780          C  
ATOM   5450  CG2 ILE A 355      36.003  -4.650  49.486  1.00 13.780          C  
ATOM   5451  CD1 ILE A 355      33.951  -6.428  46.647  1.00 13.780          C  
ATOM   5452  H   ILE A 355      37.399  -6.615  46.147  1.00 11.810          H  
ATOM   5453  HA  ILE A 355      36.153  -3.945  46.655  1.00 11.810          H  
ATOM   5454  HB  ILE A 355      36.204  -6.493  48.311  1.00 16.530          H  
ATOM   5455 1HG1 ILE A 355      33.834  -5.921  48.640  1.00 16.530          H  
ATOM   5456 2HG1 ILE A 355      34.003  -4.554  47.546  1.00 16.530          H  
ATOM   5457 1HG2 ILE A 355      35.428  -5.129  50.266  1.00 16.530          H  
ATOM   5458 2HG2 ILE A 355      37.034  -4.602  49.813  1.00 16.530          H  
ATOM   5459 3HG2 ILE A 355      35.634  -3.633  49.330  1.00 16.530          H  
ATOM   5460 1HD1 ILE A 355      32.880  -6.363  46.561  1.00 16.530          H  
ATOM   5461 2HD1 ILE A 355      34.390  -6.099  45.736  1.00 16.530          H  
ATOM   5462 3HD1 ILE A 355      34.245  -7.447  46.832  1.00 16.530          H  
ATOM   5463  N   GLU A 356      38.863  -5.352  47.939  1.00  9.090          N  
ATOM   5464  CA  GLU A 356      40.137  -5.128  48.617  1.00  8.920          C  
ATOM   5465  C   GLU A 356      41.117  -4.261  47.824  1.00  9.380          C  
ATOM   5466  O   GLU A 356      41.857  -3.469  48.403  1.00  9.690          O  
ATOM   5467  CB  GLU A 356      40.762  -6.481  48.951  1.00 12.560          C  
ATOM   5468  CG  GLU A 356      39.978  -7.269  50.022  1.00 12.560          C  
ATOM   5469  CD  GLU A 356      40.501  -8.651  50.264  1.00 12.560          C  
ATOM   5470  OE1 GLU A 356      41.439  -9.037  49.610  1.00 12.560          O  
ATOM   5471  OE2 GLU A 356      39.941  -9.338  51.093  1.00 12.560          O  
ATOM   5472  H   GLU A 356      38.586  -6.320  47.765  1.00 10.910          H  
ATOM   5473  HA  GLU A 356      39.922  -4.622  49.553  1.00 10.700          H  
ATOM   5474 1HB  GLU A 356      40.800  -7.088  48.051  1.00 15.070          H  
ATOM   5475 2HB  GLU A 356      41.784  -6.340  49.299  1.00 15.070          H  
ATOM   5476 1HG  GLU A 356      40.007  -6.727  50.948  1.00 15.070          H  
ATOM   5477 2HG  GLU A 356      38.935  -7.333  49.721  1.00 15.070          H  
ATOM   5478  N   ASN A 357      41.155  -4.422  46.502  1.00  9.540          N  
ATOM   5479  CA  ASN A 357      42.026  -3.604  45.674  1.00 10.030          C  
ATOM   5480  C   ASN A 357      41.182  -2.544  44.965  1.00 10.870          C  
ATOM   5481  O   ASN A 357      41.670  -1.462  44.623  1.00 11.340          O  
ATOM   5482  CB  ASN A 357      42.774  -4.446  44.675  1.00 13.850          C  
ATOM   5483  CG  ASN A 357      43.751  -5.407  45.291  1.00 13.850          C  
ATOM   5484  OD1 ASN A 357      44.657  -5.010  46.034  1.00 13.850          O  
ATOM   5485  ND2 ASN A 357      43.593  -6.674  44.996  1.00 13.850          N  
ATOM   5486  H   ASN A 357      40.571  -5.119  46.056  1.00 11.450          H  
ATOM   5487  HA  ASN A 357      42.742  -3.082  46.309  1.00 12.040          H  
ATOM   5488 1HB  ASN A 357      42.064  -4.995  44.051  1.00 16.620          H  
ATOM   5489 2HB  ASN A 357      43.316  -3.771  44.042  1.00 16.620          H  
ATOM   5490 1HD2 ASN A 357      44.221  -7.354  45.374  1.00 16.620          H  
ATOM   5491 2HD2 ASN A 357      42.850  -6.965  44.392  1.00 16.620          H  
ATOM   5492  N   GLY A 358      39.896  -2.858  44.799  1.00 11.090          N  
ATOM   5493  CA  GLY A 358      38.906  -2.001  44.154  1.00 11.890          C  
ATOM   5494  C   GLY A 358      38.423  -2.585  42.837  1.00 12.640          C  
ATOM   5495  O   GLY A 358      39.212  -2.987  41.983  1.00 13.200          O  
ATOM   5496  H   GLY A 358      39.606  -3.795  45.074  1.00 13.310          H  
ATOM   5497 1HA  GLY A 358      38.054  -1.880  44.828  1.00 14.270          H  
ATOM   5498 2HA  GLY A 358      39.324  -1.008  43.988  1.00 14.270          H  
ATOM   5499  N   TRP A 359      37.111  -2.547  42.637  1.00 12.760          N  
ATOM   5500  CA  TRP A 359      36.442  -3.099  41.464  1.00 13.480          C  
ATOM   5501  C   TRP A 359      37.018  -2.487  40.198  1.00 14.760          C  
ATOM   5502  O   TRP A 359      37.414  -3.173  39.245  1.00 14.890          O  
ATOM   5503  CB  TRP A 359      34.933  -2.760  41.590  1.00 18.580          C  
ATOM   5504  CG  TRP A 359      34.010  -3.271  40.513  1.00 18.580          C  
ATOM   5505  CD1 TRP A 359      33.322  -4.438  40.541  1.00 18.580          C  
ATOM   5506  CD2 TRP A 359      33.659  -2.637  39.262  1.00 18.580          C  
ATOM   5507  NE1 TRP A 359      32.595  -4.592  39.407  1.00 18.580          N  
ATOM   5508  CE2 TRP A 359      32.785  -3.501  38.607  1.00 18.580          C  
ATOM   5509  CE3 TRP A 359      34.012  -1.428  38.653  1.00 18.580          C  
ATOM   5510  CZ2 TRP A 359      32.256  -3.203  37.367  1.00 18.580          C  
ATOM   5511  CZ3 TRP A 359      33.486  -1.129  37.413  1.00 18.580          C  
ATOM   5512  CH2 TRP A 359      32.630  -1.994  36.782  1.00 18.580          C  
ATOM   5513  H   TRP A 359      36.537  -2.171  43.382  1.00 15.310          H  
ATOM   5514  HA  TRP A 359      36.601  -4.168  41.453  1.00 16.180          H  
ATOM   5515 1HB  TRP A 359      34.572  -3.158  42.539  1.00 22.300          H  
ATOM   5516 2HB  TRP A 359      34.818  -1.677  41.639  1.00 22.300          H  
ATOM   5517  HD1 TRP A 359      33.358  -5.151  41.345  1.00 22.300          H  
ATOM   5518  HE1 TRP A 359      32.012  -5.395  39.200  1.00 22.300          H  
ATOM   5519  HE3 TRP A 359      34.683  -0.737  39.143  1.00 22.300          H  
ATOM   5520  HZ2 TRP A 359      31.572  -3.878  36.852  1.00 22.300          H  
ATOM   5521  HZ3 TRP A 359      33.767  -0.186  36.949  1.00 22.300          H  
ATOM   5522  HH2 TRP A 359      32.230  -1.727  35.804  1.00 22.300          H  
ATOM   5523  N   GLU A 360      37.135  -1.176  40.247  1.00 15.710          N  
ATOM   5524  CA  GLU A 360      37.598  -0.330  39.170  1.00 17.020          C  
ATOM   5525  C   GLU A 360      39.058  -0.535  38.774  1.00 17.540          C  
ATOM   5526  O   GLU A 360      39.485  -0.034  37.733  1.00 17.990          O  
ATOM   5527  CB  GLU A 360      37.352   1.136  39.561  1.00 23.300          C  
ATOM   5528  CG  GLU A 360      38.149   1.648  40.803  1.00 23.300          C  
ATOM   5529  CD  GLU A 360      37.474   1.360  42.149  1.00 23.300          C  
ATOM   5530  OE1 GLU A 360      36.598   0.523  42.195  1.00 23.300          O  
ATOM   5531  OE2 GLU A 360      37.843   1.969  43.120  1.00 23.300          O  
ATOM   5532  H   GLU A 360      36.832  -0.721  41.110  1.00 18.850          H  
ATOM   5533  HA  GLU A 360      36.991  -0.553  38.293  1.00 20.420          H  
ATOM   5534 1HB  GLU A 360      37.603   1.780  38.718  1.00 27.960          H  
ATOM   5535 2HB  GLU A 360      36.292   1.275  39.769  1.00 27.960          H  
ATOM   5536 1HG  GLU A 360      39.141   1.205  40.812  1.00 27.960          H  
ATOM   5537 2HG  GLU A 360      38.274   2.723  40.699  1.00 27.960          H  
ATOM   5538  N   GLY A 361      39.847  -1.202  39.618  1.00 17.600          N  
ATOM   5539  CA  GLY A 361      41.256  -1.399  39.341  1.00 18.230          C  
ATOM   5540  C   GLY A 361      41.644  -2.835  39.004  1.00 18.500          C  
ATOM   5541  O   GLY A 361      42.833  -3.127  38.899  1.00 18.880          O  
ATOM   5542  H   GLY A 361      39.459  -1.632  40.460  1.00 21.120          H  
ATOM   5543 1HA  GLY A 361      41.552  -0.747  38.521  1.00 21.880          H  
ATOM   5544 2HA  GLY A 361      41.824  -1.076  40.212  1.00 21.880          H  
ATOM   5545  N   MET A 362      40.680  -3.740  38.822  1.00 18.370          N  
ATOM   5546  CA  MET A 362      41.074  -5.137  38.606  1.00 18.650          C  
ATOM   5547  C   MET A 362      41.953  -5.397  37.392  1.00 19.290          C  
ATOM   5548  O   MET A 362      41.744  -4.850  36.308  1.00 19.520          O  
ATOM   5549  CB  MET A 362      39.859  -6.045  38.542  1.00 26.000          C  
ATOM   5550  CG  MET A 362      39.103  -6.201  39.841  1.00 26.000          C  
ATOM   5551  SD  MET A 362      40.018  -6.997  41.187  1.00 26.000          S  
ATOM   5552  CE  MET A 362      40.050  -8.734  40.724  1.00 26.000          C  
ATOM   5553  H   MET A 362      39.692  -3.467  38.885  1.00 22.040          H  
ATOM   5554  HA  MET A 362      41.647  -5.436  39.464  1.00 22.380          H  
ATOM   5555 1HB  MET A 362      39.160  -5.658  37.803  1.00 31.200          H  
ATOM   5556 2HB  MET A 362      40.166  -7.022  38.209  1.00 31.200          H  
ATOM   5557 1HG  MET A 362      38.755  -5.229  40.189  1.00 31.200          H  
ATOM   5558 2HG  MET A 362      38.258  -6.808  39.629  1.00 31.200          H  
ATOM   5559 1HE  MET A 362      40.564  -9.308  41.496  1.00 31.200          H  
ATOM   5560 2HE  MET A 362      39.030  -9.100  40.634  1.00 31.200          H  
ATOM   5561 3HE  MET A 362      40.568  -8.861  39.782  1.00 31.200          H  
ATOM   5562  N   ILE A 363      42.933  -6.278  37.606  1.00 19.600          N  
ATOM   5563  CA  ILE A 363      43.883  -6.742  36.606  1.00 20.330          C  
ATOM   5564  C   ILE A 363      43.883  -8.267  36.608  1.00 20.600          C  
ATOM   5565  O   ILE A 363      43.541  -8.871  37.619  1.00 20.050          O  
ATOM   5566  CB  ILE A 363      45.305  -6.194  36.902  1.00 28.170          C  
ATOM   5567  CG1 ILE A 363      45.803  -6.720  38.295  1.00 28.170          C  
ATOM   5568  CG2 ILE A 363      45.269  -4.671  36.886  1.00 28.170          C  
ATOM   5569  CD1 ILE A 363      47.245  -6.450  38.634  1.00 28.170          C  
ATOM   5570  H   ILE A 363      43.013  -6.664  38.535  1.00 23.520          H  
ATOM   5571  HA  ILE A 363      43.564  -6.394  35.622  1.00 24.400          H  
ATOM   5572  HB  ILE A 363      45.994  -6.546  36.141  1.00 33.800          H  
ATOM   5573 1HG1 ILE A 363      45.199  -6.261  39.045  1.00 33.800          H  
ATOM   5574 2HG1 ILE A 363      45.668  -7.787  38.346  1.00 33.800          H  
ATOM   5575 1HG2 ILE A 363      46.253  -4.261  37.070  1.00 33.800          H  
ATOM   5576 2HG2 ILE A 363      44.918  -4.333  35.913  1.00 33.800          H  
ATOM   5577 3HG2 ILE A 363      44.592  -4.313  37.652  1.00 33.800          H  
ATOM   5578 1HD1 ILE A 363      47.460  -6.861  39.616  1.00 33.800          H  
ATOM   5579 2HD1 ILE A 363      47.887  -6.926  37.897  1.00 33.800          H  
ATOM   5580 3HD1 ILE A 363      47.438  -5.383  38.649  1.00 33.800          H  
ATOM   5581  N   ASP A 364      44.394  -8.887  35.545  1.00 21.490          N  
ATOM   5582  CA  ASP A 364      44.448 -10.354  35.399  1.00 21.870          C  
ATOM   5583  C   ASP A 364      45.173 -11.029  36.570  1.00 21.880          C  
ATOM   5584  O   ASP A 364      44.793 -12.120  37.043  1.00 21.680          O  
ATOM   5585  CB  ASP A 364      45.166 -10.666  34.097  1.00 30.470          C  
ATOM   5586  CG  ASP A 364      44.347 -10.213  32.898  1.00 30.470          C  
ATOM   5587  OD1 ASP A 364      43.176  -9.975  33.044  1.00 30.470          O  
ATOM   5588  OD2 ASP A 364      44.921 -10.017  31.863  1.00 30.470          O  
ATOM   5589  H   ASP A 364      44.678  -8.322  34.756  1.00 25.790          H  
ATOM   5590  HA  ASP A 364      43.432 -10.738  35.338  1.00 26.240          H  
ATOM   5591 1HB  ASP A 364      46.138 -10.176  34.075  1.00 36.560          H  
ATOM   5592 2HB  ASP A 364      45.339 -11.748  34.020  1.00 36.560          H  
ATOM   5593  N   GLY A 365      46.192 -10.339  37.072  1.00 22.120          N  
ATOM   5594  CA  GLY A 365      47.009 -10.788  38.191  1.00 22.190          C  
ATOM   5595  C   GLY A 365      46.230 -10.964  39.500  1.00 20.990          C  
ATOM   5596  O   GLY A 365      46.724 -11.602  40.429  1.00 20.830          O  
ATOM   5597  H   GLY A 365      46.451  -9.489  36.585  1.00 26.540          H  
ATOM   5598 1HA  GLY A 365      47.485 -11.732  37.924  1.00 26.630          H  
ATOM   5599 2HA  GLY A 365      47.811 -10.068  38.350  1.00 26.630          H  
ATOM   5600  N   TRP A 366      45.019 -10.400  39.592  1.00 20.140          N  
ATOM   5601  CA  TRP A 366      44.204 -10.516  40.795  1.00 19.010          C  
ATOM   5602  C   TRP A 366      43.073 -11.527  40.624  1.00 18.110          C  
ATOM   5603  O   TRP A 366      42.225 -11.672  41.506  1.00 17.350          O  
ATOM   5604  CB  TRP A 366      43.672  -9.146  41.214  1.00 27.070          C  
ATOM   5605  CG  TRP A 366      44.771  -8.185  41.643  1.00 27.070          C  
ATOM   5606  CD1 TRP A 366      46.043  -8.496  42.044  1.00 27.070          C  
ATOM   5607  CD2 TRP A 366      44.691  -6.751  41.685  1.00 27.070          C  
ATOM   5608  NE1 TRP A 366      46.738  -7.358  42.323  1.00 27.070          N  
ATOM   5609  CE2 TRP A 366      45.934  -6.282  42.101  1.00 27.070          C  
ATOM   5610  CE3 TRP A 366      43.697  -5.850  41.399  1.00 27.070          C  
ATOM   5611  CZ2 TRP A 366      46.197  -4.935  42.228  1.00 27.070          C  
ATOM   5612  CZ3 TRP A 366      43.955  -4.503  41.512  1.00 27.070          C  
ATOM   5613  CH2 TRP A 366      45.173  -4.054  41.915  1.00 27.070          C  
ATOM   5614  H   TRP A 366      44.629  -9.894  38.795  1.00 24.170          H  
ATOM   5615  HA  TRP A 366      44.831 -10.888  41.601  1.00 22.810          H  
ATOM   5616 1HB  TRP A 366      43.137  -8.704  40.373  1.00 32.480          H  
ATOM   5617 2HB  TRP A 366      42.971  -9.259  42.036  1.00 32.480          H  
ATOM   5618  HD1 TRP A 366      46.458  -9.498  42.127  1.00 32.480          H  
ATOM   5619  HE1 TRP A 366      47.698  -7.319  42.634  1.00 32.480          H  
ATOM   5620  HE3 TRP A 366      42.743  -6.203  41.091  1.00 32.480          H  
ATOM   5621  HZ2 TRP A 366      47.168  -4.562  42.552  1.00 32.480          H  
ATOM   5622  HZ3 TRP A 366      43.155  -3.805  41.275  1.00 32.480          H  
ATOM   5623  HH2 TRP A 366      45.342  -2.982  41.996  1.00 32.480          H  
ATOM   5624  N   TYR A 367      43.079 -12.243  39.497  1.00 18.200          N  
ATOM   5625  CA  TYR A 367      42.121 -13.303  39.243  1.00 17.480          C  
ATOM   5626  C   TYR A 367      42.939 -14.576  39.200  1.00 16.980          C  
ATOM   5627  O   TYR A 367      42.464 -15.656  39.543  1.00 16.570          O  
ATOM   5628  CB  TYR A 367      41.399 -13.139  37.902  1.00 24.760          C  
ATOM   5629  CG  TYR A 367      40.553 -11.925  37.713  1.00 24.760          C  
ATOM   5630  CD1 TYR A 367      41.140 -10.784  37.295  1.00 24.760          C  
ATOM   5631  CD2 TYR A 367      39.186 -11.979  37.876  1.00 24.760          C  
ATOM   5632  CE1 TYR A 367      40.407  -9.664  37.040  1.00 24.760          C  
ATOM   5633  CE2 TYR A 367      38.426 -10.857  37.626  1.00 24.760          C  
ATOM   5634  CZ  TYR A 367      39.043  -9.694  37.205  1.00 24.760          C  
ATOM   5635  OH  TYR A 367      38.306  -8.570  36.925  1.00 24.760          O  
ATOM   5636  H   TYR A 367      43.786 -12.076  38.782  1.00 21.840          H  
ATOM   5637  HA  TYR A 367      41.415 -13.375  40.062  1.00 20.980          H  
ATOM   5638 1HB  TYR A 367      42.142 -13.156  37.099  1.00 29.710          H  
ATOM   5639 2HB  TYR A 367      40.752 -13.996  37.760  1.00 29.710          H  
ATOM   5640  HD1 TYR A 367      42.200 -10.775  37.162  1.00 29.710          H  
ATOM   5641  HD2 TYR A 367      38.708 -12.907  38.190  1.00 29.710          H  
ATOM   5642  HE1 TYR A 367      40.905  -8.756  36.700  1.00 29.710          H  
ATOM   5643  HE2 TYR A 367      37.349 -10.896  37.745  1.00 29.710          H  
ATOM   5644  HH  TYR A 367      37.385  -8.740  37.100  1.00 29.710          H  
ATOM   5645  N   GLY A 368      44.200 -14.431  38.778  1.00 17.050          N  
ATOM   5646  CA  GLY A 368      45.094 -15.571  38.611  1.00 16.680          C  
ATOM   5647  C   GLY A 368      44.935 -16.224  37.242  1.00 16.410          C  
ATOM   5648  O   GLY A 368      44.976 -17.454  37.119  1.00 16.500          O  
ATOM   5649  H   GLY A 368      44.521 -13.504  38.498  1.00 20.460          H  
ATOM   5650 1HA  GLY A 368      46.123 -15.233  38.734  1.00 20.020          H  
ATOM   5651 2HA  GLY A 368      44.901 -16.301  39.393  1.00 20.020          H  
ATOM   5652  N   PHE A 369      44.647 -15.408  36.227  1.00 16.130          N  
ATOM   5653  CA  PHE A 369      44.442 -15.910  34.861  1.00 15.920          C  
ATOM   5654  C   PHE A 369      45.467 -15.500  33.818  1.00 15.970          C  
ATOM   5655  O   PHE A 369      46.055 -14.419  33.867  1.00 16.170          O  
ATOM   5656  CB  PHE A 369      43.041 -15.533  34.364  1.00 22.370          C  
ATOM   5657  CG  PHE A 369      41.932 -16.384  34.937  1.00 22.370          C  
ATOM   5658  CD1 PHE A 369      41.561 -16.319  36.254  1.00 22.370          C  
ATOM   5659  CD2 PHE A 369      41.235 -17.247  34.104  1.00 22.370          C  
ATOM   5660  CE1 PHE A 369      40.553 -17.097  36.753  1.00 22.370          C  
ATOM   5661  CE2 PHE A 369      40.216 -18.031  34.591  1.00 22.370          C  
ATOM   5662  CZ  PHE A 369      39.876 -17.958  35.924  1.00 22.370          C  
ATOM   5663  H   PHE A 369      44.620 -14.400  36.417  1.00 19.360          H  
ATOM   5664  HA  PHE A 369      44.472 -16.995  34.903  1.00 19.100          H  
ATOM   5665 1HB  PHE A 369      42.835 -14.493  34.609  1.00 26.850          H  
ATOM   5666 2HB  PHE A 369      43.017 -15.623  33.272  1.00 26.850          H  
ATOM   5667  HD1 PHE A 369      42.082 -15.662  36.907  1.00 26.850          H  
ATOM   5668  HD2 PHE A 369      41.509 -17.304  33.048  1.00 26.850          H  
ATOM   5669  HE1 PHE A 369      40.289 -17.037  37.815  1.00 26.850          H  
ATOM   5670  HE2 PHE A 369      39.685 -18.711  33.926  1.00 26.850          H  
ATOM   5671  HZ  PHE A 369      39.075 -18.579  36.330  1.00 26.850          H  
ATOM   5672  N   ARG A 370      45.634 -16.391  32.842  1.00 15.860          N  
ATOM   5673  CA  ARG A 370      46.436 -16.190  31.652  1.00 15.860          C  
ATOM   5674  C   ARG A 370      45.534 -15.448  30.683  1.00 15.810          C  
ATOM   5675  O   ARG A 370      44.337 -15.751  30.614  1.00 15.800          O  
ATOM   5676  CB  ARG A 370      46.855 -17.526  31.056  1.00 22.200          C  
ATOM   5677  CG  ARG A 370      47.768 -18.380  31.931  1.00 22.200          C  
ATOM   5678  CD  ARG A 370      48.015 -19.720  31.311  1.00 22.200          C  
ATOM   5679  NE  ARG A 370      48.892 -20.559  32.119  1.00 22.200          N  
ATOM   5680  CZ  ARG A 370      49.193 -21.854  31.853  1.00 22.200          C  
ATOM   5681  NH1 ARG A 370      48.691 -22.461  30.789  1.00 22.200          N  
ATOM   5682  NH2 ARG A 370      50.001 -22.512  32.671  1.00 22.200          N  
ATOM   5683  H   ARG A 370      45.126 -17.268  32.911  1.00 19.030          H  
ATOM   5684  HA  ARG A 370      47.311 -15.582  31.887  1.00 19.030          H  
ATOM   5685 1HB  ARG A 370      45.967 -18.118  30.844  1.00 26.640          H  
ATOM   5686 2HB  ARG A 370      47.365 -17.356  30.110  1.00 26.640          H  
ATOM   5687 1HG  ARG A 370      48.721 -17.877  32.076  1.00 26.640          H  
ATOM   5688 2HG  ARG A 370      47.285 -18.534  32.895  1.00 26.640          H  
ATOM   5689 1HD  ARG A 370      47.058 -20.234  31.213  1.00 26.640          H  
ATOM   5690 2HD  ARG A 370      48.465 -19.593  30.327  1.00 26.640          H  
ATOM   5691  HE  ARG A 370      49.312 -20.143  32.938  1.00 26.640          H  
ATOM   5692 1HH1 ARG A 370      48.074 -21.961  30.154  1.00 26.640          H  
ATOM   5693 2HH1 ARG A 370      48.917 -23.425  30.601  1.00 26.640          H  
ATOM   5694 1HH2 ARG A 370      50.378 -22.051  33.490  1.00 26.640          H  
ATOM   5695 2HH2 ARG A 370      50.233 -23.476  32.489  1.00 26.640          H  
ATOM   5696  N   HIS A 371      46.094 -14.559  29.872  1.00 15.900          N  
ATOM   5697  CA  HIS A 371      45.272 -13.795  28.936  1.00 15.980          C  
ATOM   5698  C   HIS A 371      45.988 -13.474  27.634  1.00 15.990          C  
ATOM   5699  O   HIS A 371      47.111 -12.963  27.627  1.00 15.940          O  
ATOM   5700  CB  HIS A 371      44.829 -12.500  29.635  1.00 22.340          C  
ATOM   5701  CG  HIS A 371      43.883 -11.565  28.891  1.00 22.340          C  
ATOM   5702  ND1 HIS A 371      43.607 -10.310  29.377  1.00 22.340          N  
ATOM   5703  CD2 HIS A 371      43.157 -11.686  27.741  1.00 22.340          C  
ATOM   5704  CE1 HIS A 371      42.771  -9.692  28.563  1.00 22.340          C  
ATOM   5705  NE2 HIS A 371      42.490 -10.508  27.555  1.00 22.340          N  
ATOM   5706  H   HIS A 371      47.083 -14.362  29.943  1.00 19.080          H  
ATOM   5707  HA  HIS A 371      44.380 -14.367  28.680  1.00 19.180          H  
ATOM   5708 1HB  HIS A 371      44.343 -12.757  30.578  1.00 26.810          H  
ATOM   5709 2HB  HIS A 371      45.712 -11.917  29.896  1.00 26.810          H  
ATOM   5710  HD1 HIS A 371      43.964  -9.967  30.289  1.00 26.810          H  
ATOM   5711  HD2 HIS A 371      43.030 -12.467  27.009  1.00 26.810          H  
ATOM   5712  HE1 HIS A 371      42.438  -8.670  28.776  1.00 26.810          H  
ATOM   5713  N   GLN A 372      45.329 -13.803  26.531  1.00 16.130          N  
ATOM   5714  CA  GLN A 372      45.822 -13.518  25.201  1.00 16.180          C  
ATOM   5715  C   GLN A 372      45.041 -12.319  24.677  1.00 16.420          C  
ATOM   5716  O   GLN A 372      43.925 -12.460  24.153  1.00 16.870          O  
ATOM   5717  CB  GLN A 372      45.621 -14.720  24.273  1.00 22.630          C  
ATOM   5718  CG  GLN A 372      46.406 -15.966  24.653  1.00 22.630          C  
ATOM   5719  CD  GLN A 372      45.693 -16.873  25.675  1.00 22.630          C  
ATOM   5720  OE1 GLN A 372      44.502 -17.214  25.539  1.00 22.630          O  
ATOM   5721  NE2 GLN A 372      46.430 -17.293  26.699  1.00 22.630          N  
ATOM   5722  H   GLN A 372      44.411 -14.244  26.641  1.00 19.360          H  
ATOM   5723  HA  GLN A 372      46.880 -13.258  25.250  1.00 19.420          H  
ATOM   5724 1HB  GLN A 372      44.566 -14.988  24.265  1.00 27.160          H  
ATOM   5725 2HB  GLN A 372      45.893 -14.446  23.254  1.00 27.160          H  
ATOM   5726 1HG  GLN A 372      46.583 -16.548  23.750  1.00 27.160          H  
ATOM   5727 2HG  GLN A 372      47.354 -15.651  25.087  1.00 27.160          H  
ATOM   5728 1HE2 GLN A 372      46.030 -17.909  27.377  1.00 27.160          H  
ATOM   5729 2HE2 GLN A 372      47.388 -17.011  26.778  1.00 27.160          H  
ATOM   5730  N   ASN A 373      45.638 -11.131  24.798  1.00 16.200          N  
ATOM   5731  CA  ASN A 373      44.948  -9.882  24.474  1.00 16.430          C  
ATOM   5732  C   ASN A 373      44.521  -9.807  23.016  1.00 16.380          C  
ATOM   5733  O   ASN A 373      43.462  -9.277  22.691  1.00 16.110          O  
ATOM   5734  CB  ASN A 373      45.846  -8.703  24.771  1.00 22.910          C  
ATOM   5735  CG  ASN A 373      46.051  -8.448  26.210  1.00 22.910          C  
ATOM   5736  OD1 ASN A 373      45.280  -8.892  27.045  1.00 22.910          O  
ATOM   5737  ND2 ASN A 373      47.094  -7.733  26.526  1.00 22.910          N  
ATOM   5738  H   ASN A 373      46.568 -11.092  25.198  1.00 19.440          H  
ATOM   5739  HA  ASN A 373      44.046  -9.813  25.087  1.00 19.720          H  
ATOM   5740 1HB  ASN A 373      46.812  -8.838  24.287  1.00 27.490          H  
ATOM   5741 2HB  ASN A 373      45.398  -7.830  24.357  1.00 27.490          H  
ATOM   5742 1HD2 ASN A 373      47.286  -7.525  27.485  1.00 27.490          H  
ATOM   5743 2HD2 ASN A 373      47.696  -7.380  25.811  1.00 27.490          H  
ATOM   5744  N   SER A 374      45.322 -10.394  22.132  1.00 16.680          N  
ATOM   5745  CA  SER A 374      45.049 -10.365  20.702  1.00 16.710          C  
ATOM   5746  C   SER A 374      43.928 -11.307  20.269  1.00 16.360          C  
ATOM   5747  O   SER A 374      43.448 -11.217  19.137  1.00 16.310          O  
ATOM   5748  CB  SER A 374      46.316 -10.686  19.937  1.00 23.380          C  
ATOM   5749  OG  SER A 374      46.737 -12.002  20.182  1.00 23.380          O  
ATOM   5750  H   SER A 374      46.172 -10.846  22.439  1.00 20.020          H  
ATOM   5751  HA  SER A 374      44.745  -9.352  20.441  1.00 20.050          H  
ATOM   5752 1HB  SER A 374      46.132 -10.554  18.871  1.00 28.060          H  
ATOM   5753 2HB  SER A 374      47.100  -9.988  20.223  1.00 28.060          H  
ATOM   5754  HG  SER A 374      47.457 -12.170  19.566  1.00 28.060          H  
ATOM   5755  N   GLU A 375      43.513 -12.213  21.158  1.00 16.140          N  
ATOM   5756  CA  GLU A 375      42.459 -13.170  20.864  1.00 15.820          C  
ATOM   5757  C   GLU A 375      41.212 -12.852  21.694  1.00 15.280          C  
ATOM   5758  O   GLU A 375      40.085 -13.112  21.268  1.00 15.190          O  
ATOM   5759  CB  GLU A 375      42.928 -14.596  21.165  1.00 22.280          C  
ATOM   5760  CG  GLU A 375      44.138 -15.086  20.359  1.00 22.280          C  
ATOM   5761  CD  GLU A 375      43.840 -15.321  18.897  1.00 22.280          C  
ATOM   5762  OE1 GLU A 375      42.694 -15.510  18.565  1.00 22.280          O  
ATOM   5763  OE2 GLU A 375      44.763 -15.331  18.116  1.00 22.280          O  
ATOM   5764  H   GLU A 375      43.914 -12.237  22.090  1.00 19.370          H  
ATOM   5765  HA  GLU A 375      42.199 -13.099  19.807  1.00 18.980          H  
ATOM   5766 1HB  GLU A 375      43.187 -14.662  22.220  1.00 26.730          H  
ATOM   5767 2HB  GLU A 375      42.110 -15.290  20.991  1.00 26.730          H  
ATOM   5768 1HG  GLU A 375      44.934 -14.346  20.440  1.00 26.730          H  
ATOM   5769 2HG  GLU A 375      44.496 -16.011  20.808  1.00 26.730          H  
ATOM   5770  N   GLY A 376      41.417 -12.280  22.892  1.00 14.950          N  
ATOM   5771  CA  GLY A 376      40.326 -12.027  23.824  1.00 14.420          C  
ATOM   5772  C   GLY A 376      39.963 -13.319  24.548  1.00 14.340          C  
ATOM   5773  O   GLY A 376      38.800 -13.566  24.879  1.00 14.400          O  
ATOM   5774  H   GLY A 376      42.367 -12.082  23.198  1.00 17.940          H  
ATOM   5775 1HA  GLY A 376      40.644 -11.276  24.544  1.00 17.300          H  
ATOM   5776 2HA  GLY A 376      39.462 -11.633  23.293  1.00 17.300          H  
ATOM   5777  N   THR A 377      40.978 -14.163  24.746  1.00 14.290          N  
ATOM   5778  CA  THR A 377      40.824 -15.481  25.373  1.00 14.300          C  
ATOM   5779  C   THR A 377      41.760 -15.669  26.555  1.00 14.270          C  
ATOM   5780  O   THR A 377      42.658 -14.858  26.785  1.00 14.260          O  
ATOM   5781  CB  THR A 377      41.070 -16.617  24.351  1.00 20.020          C  
ATOM   5782  OG1 THR A 377      42.438 -16.581  23.891  1.00 20.020          O  
ATOM   5783  CG2 THR A 377      40.145 -16.425  23.155  1.00 20.020          C  
ATOM   5784  H   THR A 377      41.913 -13.834  24.483  1.00 17.150          H  
ATOM   5785  HA  THR A 377      39.803 -15.570  25.741  1.00 17.160          H  
ATOM   5786  HB  THR A 377      40.871 -17.582  24.814  1.00 24.020          H  
ATOM   5787  HG1 THR A 377      43.071 -16.898  24.580  1.00 24.020          H  
ATOM   5788 1HG2 THR A 377      40.315 -17.220  22.434  1.00 24.020          H  
ATOM   5789 2HG2 THR A 377      39.110 -16.450  23.491  1.00 24.020          H  
ATOM   5790 3HG2 THR A 377      40.342 -15.474  22.684  1.00 24.020          H  
ATOM   5791  N   GLY A 378      41.567 -16.748  27.311  1.00 14.310          N  
ATOM   5792  CA  GLY A 378      42.442 -16.994  28.448  1.00 14.380          C  
ATOM   5793  C   GLY A 378      42.210 -18.345  29.110  1.00 14.460          C  
ATOM   5794  O   GLY A 378      41.457 -19.188  28.613  1.00 14.480          O  
ATOM   5795  H   GLY A 378      40.819 -17.394  27.100  1.00 17.170          H  
ATOM   5796 1HA  GLY A 378      43.481 -16.926  28.125  1.00 17.260          H  
ATOM   5797 2HA  GLY A 378      42.298 -16.206  29.186  1.00 17.260          H  
ATOM   5798  N   GLN A 379      42.915 -18.546  30.217  1.00 14.600          N  
ATOM   5799  CA  GLN A 379      42.923 -19.811  30.957  1.00 14.760          C  
ATOM   5800  C   GLN A 379      43.338 -19.598  32.406  1.00 14.870          C  
ATOM   5801  O   GLN A 379      44.172 -18.750  32.692  1.00 15.050          O  
ATOM   5802  CB  GLN A 379      43.883 -20.775  30.254  1.00 20.600          C  
ATOM   5803  CG  GLN A 379      43.942 -22.159  30.813  1.00 20.600          C  
ATOM   5804  CD  GLN A 379      44.804 -23.057  29.985  1.00 20.600          C  
ATOM   5805  OE1 GLN A 379      45.832 -22.633  29.431  1.00 20.600          O  
ATOM   5806  NE2 GLN A 379      44.396 -24.313  29.871  1.00 20.600          N  
ATOM   5807  H   GLN A 379      43.475 -17.747  30.530  1.00 17.520          H  
ATOM   5808  HA  GLN A 379      41.917 -20.232  30.948  1.00 17.710          H  
ATOM   5809 1HB  GLN A 379      43.597 -20.863  29.207  1.00 24.720          H  
ATOM   5810 2HB  GLN A 379      44.882 -20.361  30.281  1.00 24.720          H  
ATOM   5811 1HG  GLN A 379      44.355 -22.136  31.817  1.00 24.720          H  
ATOM   5812 2HG  GLN A 379      42.946 -22.559  30.828  1.00 24.720          H  
ATOM   5813 1HE2 GLN A 379      44.925 -24.964  29.325  1.00 24.720          H  
ATOM   5814 2HE2 GLN A 379      43.561 -24.615  30.333  1.00 24.720          H  
ATOM   5815  N   ALA A 380      42.774 -20.322  33.360  1.00 14.820          N  
ATOM   5816  CA  ALA A 380      43.260 -20.101  34.724  1.00 15.040          C  
ATOM   5817  C   ALA A 380      44.724 -20.493  34.766  1.00 15.980          C  
ATOM   5818  O   ALA A 380      45.105 -21.474  34.132  1.00 16.240          O  
ATOM   5819  CB  ALA A 380      42.449 -20.886  35.743  1.00 20.970          C  
ATOM   5820  H   ALA A 380      42.096 -21.054  33.159  1.00 17.780          H  
ATOM   5821  HA  ALA A 380      43.185 -19.046  34.961  1.00 18.050          H  
ATOM   5822 1HB  ALA A 380      42.840 -20.687  36.738  1.00 25.160          H  
ATOM   5823 2HB  ALA A 380      41.408 -20.585  35.701  1.00 25.160          H  
ATOM   5824 3HB  ALA A 380      42.521 -21.933  35.550  1.00 25.160          H  
ATOM   5825  N   ALA A 381      45.559 -19.793  35.547  1.00 16.570          N  
ATOM   5826  CA  ALA A 381      46.964 -20.205  35.622  1.00 17.510          C  
ATOM   5827  C   ALA A 381      47.043 -21.650  36.115  1.00 17.630          C  
ATOM   5828  O   ALA A 381      47.898 -22.428  35.687  1.00 17.830          O  
ATOM   5829  CB  ALA A 381      47.747 -19.269  36.524  1.00 24.140          C  
ATOM   5830  H   ALA A 381      45.239 -18.965  36.062  1.00 19.880          H  
ATOM   5831  HA  ALA A 381      47.384 -20.173  34.621  1.00 21.010          H  
ATOM   5832 1HB  ALA A 381      48.790 -19.582  36.554  1.00 28.970          H  
ATOM   5833 2HB  ALA A 381      47.679 -18.253  36.130  1.00 28.970          H  
ATOM   5834 3HB  ALA A 381      47.329 -19.296  37.528  1.00 28.970          H  
ATOM   5835  N   ASP A 382      46.133 -21.993  37.018  1.00 17.500          N  
ATOM   5836  CA  ASP A 382      45.964 -23.326  37.553  1.00 17.630          C  
ATOM   5837  C   ASP A 382      45.103 -24.174  36.600  1.00 18.120          C  
ATOM   5838  O   ASP A 382      43.921 -23.887  36.378  1.00 18.290          O  
ATOM   5839  CB  ASP A 382      45.376 -23.257  38.970  1.00 24.630          C  
ATOM   5840  CG  ASP A 382      45.164 -24.629  39.617  1.00 24.630          C  
ATOM   5841  OD1 ASP A 382      44.887 -25.571  38.873  1.00 24.630          O  
ATOM   5842  OD2 ASP A 382      45.259 -24.738  40.815  1.00 24.630          O  
ATOM   5843  H   ASP A 382      45.540 -21.259  37.371  1.00 21.000          H  
ATOM   5844  HA  ASP A 382      46.946 -23.795  37.624  1.00 21.160          H  
ATOM   5845 1HB  ASP A 382      46.061 -22.692  39.604  1.00 29.560          H  
ATOM   5846 2HB  ASP A 382      44.445 -22.713  38.953  1.00 29.560          H  
ATOM   5847  N   LEU A 383      45.719 -25.175  35.981  1.00 18.380          N  
ATOM   5848  CA  LEU A 383      45.039 -26.002  34.994  1.00 18.880          C  
ATOM   5849  C   LEU A 383      43.871 -26.810  35.582  1.00 18.930          C  
ATOM   5850  O   LEU A 383      42.940 -27.162  34.844  1.00 19.310          O  
ATOM   5851  CB  LEU A 383      46.044 -26.949  34.323  1.00 26.230          C  
ATOM   5852  CG  LEU A 383      47.146 -26.277  33.422  1.00 26.230          C  
ATOM   5853  CD1 LEU A 383      48.128 -27.353  32.975  1.00 26.230          C  
ATOM   5854  CD2 LEU A 383      46.517 -25.582  32.198  1.00 26.230          C  
ATOM   5855  H   LEU A 383      46.688 -25.348  36.207  1.00 22.060          H  
ATOM   5856  HA  LEU A 383      44.618 -25.343  34.244  1.00 22.660          H  
ATOM   5857 1HB  LEU A 383      46.551 -27.514  35.103  1.00 31.480          H  
ATOM   5858 2HB  LEU A 383      45.491 -27.654  33.702  1.00 31.480          H  
ATOM   5859  HG  LEU A 383      47.691 -25.535  34.008  1.00 31.480          H  
ATOM   5860 1HD1 LEU A 383      48.910 -26.902  32.365  1.00 31.480          H  
ATOM   5861 2HD1 LEU A 383      48.580 -27.824  33.849  1.00 31.480          H  
ATOM   5862 3HD1 LEU A 383      47.603 -28.107  32.389  1.00 31.480          H  
ATOM   5863 1HD2 LEU A 383      47.303 -25.132  31.597  1.00 31.480          H  
ATOM   5864 2HD2 LEU A 383      45.977 -26.314  31.599  1.00 31.480          H  
ATOM   5865 3HD2 LEU A 383      45.836 -24.797  32.511  1.00 31.480          H  
ATOM   5866  N   LYS A 384      43.938 -27.166  36.880  1.00 18.580          N  
ATOM   5867  CA  LYS A 384      42.861 -27.931  37.499  1.00 18.640          C  
ATOM   5868  C   LYS A 384      41.692 -26.990  37.672  1.00 18.640          C  
ATOM   5869  O   LYS A 384      40.533 -27.377  37.487  1.00 18.890          O  
ATOM   5870  CB  LYS A 384      43.283 -28.555  38.829  1.00 26.070          C  
ATOM   5871  CG  LYS A 384      44.284 -29.701  38.691  1.00 26.070          C  
ATOM   5872  CD  LYS A 384      44.664 -30.280  40.054  1.00 26.070          C  
ATOM   5873  CE  LYS A 384      45.658 -31.430  39.917  1.00 26.070          C  
ATOM   5874  NZ  LYS A 384      46.059 -31.981  41.243  1.00 26.070          N  
ATOM   5875  H   LYS A 384      44.700 -26.840  37.487  1.00 22.300          H  
ATOM   5876  HA  LYS A 384      42.557 -28.730  36.823  1.00 22.370          H  
ATOM   5877 1HB  LYS A 384      43.736 -27.785  39.460  1.00 31.290          H  
ATOM   5878 2HB  LYS A 384      42.404 -28.930  39.350  1.00 31.290          H  
ATOM   5879 1HG  LYS A 384      43.846 -30.486  38.074  1.00 31.290          H  
ATOM   5880 2HG  LYS A 384      45.179 -29.331  38.194  1.00 31.290          H  
ATOM   5881 1HD  LYS A 384      45.113 -29.495  40.666  1.00 31.290          H  
ATOM   5882 2HD  LYS A 384      43.769 -30.644  40.558  1.00 31.290          H  
ATOM   5883 1HE  LYS A 384      45.204 -32.225  39.327  1.00 31.290          H  
ATOM   5884 2HE  LYS A 384      46.549 -31.072  39.400  1.00 31.290          H  
ATOM   5885 1HZ  LYS A 384      46.715 -32.738  41.110  1.00 31.290          H  
ATOM   5886 2HZ  LYS A 384      46.493 -31.254  41.796  1.00 31.290          H  
ATOM   5887 3HZ  LYS A 384      45.242 -32.328  41.727  1.00 31.290          H  
ATOM   5888  N   SER A 385      42.014 -25.744  38.019  1.00 18.410          N  
ATOM   5889  CA  SER A 385      41.010 -24.693  38.179  1.00 18.430          C  
ATOM   5890  C   SER A 385      40.274 -24.488  36.856  1.00 18.760          C  
ATOM   5891  O   SER A 385      39.043 -24.367  36.840  1.00 18.910          O  
ATOM   5892  CB  SER A 385      41.637 -23.402  38.642  1.00 25.790          C  
ATOM   5893  OG  SER A 385      40.682 -22.411  38.789  1.00 25.790          O  
ATOM   5894  H   SER A 385      43.010 -25.556  38.215  1.00 22.090          H  
ATOM   5895  HA  SER A 385      40.288 -25.008  38.934  1.00 22.120          H  
ATOM   5896 1HB  SER A 385      42.152 -23.563  39.586  1.00 30.950          H  
ATOM   5897 2HB  SER A 385      42.356 -23.079  37.930  1.00 30.950          H  
ATOM   5898  HG  SER A 385      40.171 -22.659  39.589  1.00 30.950          H  
ATOM   5899  N   THR A 386      41.020 -24.466  35.738  1.00 18.880          N  
ATOM   5900  CA  THR A 386      40.379 -24.319  34.433  1.00 19.170          C  
ATOM   5901  C   THR A 386      39.435 -25.485  34.175  1.00 19.430          C  
ATOM   5902  O   THR A 386      38.309 -25.266  33.721  1.00 19.640          O  
ATOM   5903  CB  THR A 386      41.367 -24.217  33.249  1.00 26.720          C  
ATOM   5904  OG1 THR A 386      42.176 -23.054  33.386  1.00 26.720          O  
ATOM   5905  CG2 THR A 386      40.582 -24.113  31.934  1.00 26.720          C  
ATOM   5906  H   THR A 386      42.038 -24.523  35.829  1.00 22.660          H  
ATOM   5907  HA  THR A 386      39.788 -23.405  34.446  1.00 23.000          H  
ATOM   5908  HB  THR A 386      42.009 -25.098  33.228  1.00 32.070          H  
ATOM   5909  HG1 THR A 386      42.804 -23.207  34.117  1.00 32.070          H  
ATOM   5910 1HG2 THR A 386      41.267 -24.041  31.103  1.00 32.070          H  
ATOM   5911 2HG2 THR A 386      39.963 -24.993  31.790  1.00 32.070          H  
ATOM   5912 3HG2 THR A 386      39.948 -23.229  31.959  1.00 32.070          H  
ATOM   5913  N   GLN A 387      39.861 -26.728  34.438  1.00 19.450          N  
ATOM   5914  CA  GLN A 387      38.928 -27.814  34.175  1.00 19.690          C  
ATOM   5915  C   GLN A 387      37.700 -27.707  35.062  1.00 19.680          C  
ATOM   5916  O   GLN A 387      36.591 -27.990  34.603  1.00 19.900          O  
ATOM   5917  CB  GLN A 387      39.560 -29.186  34.366  1.00 27.470          C  
ATOM   5918  CG  GLN A 387      38.616 -30.367  33.974  1.00 27.470          C  
ATOM   5919  CD  GLN A 387      38.242 -30.351  32.490  1.00 27.470          C  
ATOM   5920  OE1 GLN A 387      39.127 -30.150  31.649  1.00 27.470          O  
ATOM   5921  NE2 GLN A 387      36.966 -30.580  32.154  1.00 27.470          N  
ATOM   5922  H   GLN A 387      40.819 -26.901  34.768  1.00 23.340          H  
ATOM   5923  HA  GLN A 387      38.602 -27.738  33.144  1.00 23.630          H  
ATOM   5924 1HB  GLN A 387      40.471 -29.252  33.772  1.00 32.960          H  
ATOM   5925 2HB  GLN A 387      39.844 -29.306  35.415  1.00 32.960          H  
ATOM   5926 1HG  GLN A 387      39.125 -31.304  34.181  1.00 32.960          H  
ATOM   5927 2HG  GLN A 387      37.689 -30.317  34.556  1.00 32.960          H  
ATOM   5928 1HE2 GLN A 387      36.699 -30.596  31.195  1.00 32.960          H  
ATOM   5929 2HE2 GLN A 387      36.232 -30.755  32.868  1.00 32.960          H  
ATOM   5930  N   ALA A 388      37.873 -27.290  36.323  1.00 19.420          N  
ATOM   5931  CA  ALA A 388      36.721 -27.146  37.194  1.00 19.420          C  
ATOM   5932  C   ALA A 388      35.759 -26.131  36.608  1.00 19.580          C  
ATOM   5933  O   ALA A 388      34.545 -26.358  36.606  1.00 19.740          O  
ATOM   5934  CB  ALA A 388      37.140 -26.701  38.580  1.00 27.190          C  
ATOM   5935  H   ALA A 388      38.817 -27.120  36.685  1.00 23.300          H  
ATOM   5936  HA  ALA A 388      36.219 -28.112  37.255  1.00 23.300          H  
ATOM   5937 1HB  ALA A 388      36.258 -26.617  39.208  1.00 32.630          H  
ATOM   5938 2HB  ALA A 388      37.826 -27.430  39.005  1.00 32.630          H  
ATOM   5939 3HB  ALA A 388      37.636 -25.733  38.523  1.00 32.630          H  
ATOM   5940  N   ALA A 389      36.304 -25.031  36.065  1.00 19.540          N  
ATOM   5941  CA  ALA A 389      35.486 -24.006  35.445  1.00 19.690          C  
ATOM   5942  C   ALA A 389      34.710 -24.571  34.282  1.00 19.930          C  
ATOM   5943  O   ALA A 389      33.521 -24.300  34.153  1.00 20.040          O  
ATOM   5944  CB  ALA A 389      36.352 -22.864  34.942  1.00 27.510          C  
ATOM   5945  H   ALA A 389      37.315 -24.886  36.161  1.00 23.450          H  
ATOM   5946  HA  ALA A 389      34.776 -23.645  36.187  1.00 23.630          H  
ATOM   5947 1HB  ALA A 389      35.717 -22.111  34.491  1.00 33.010          H  
ATOM   5948 2HB  ALA A 389      36.918 -22.438  35.762  1.00 33.010          H  
ATOM   5949 3HB  ALA A 389      37.043 -23.235  34.197  1.00 33.010          H  
ATOM   5950  N   ILE A 390      35.359 -25.415  33.476  1.00 20.000          N  
ATOM   5951  CA  ILE A 390      34.700 -26.007  32.324  1.00 20.250          C  
ATOM   5952  C   ILE A 390      33.559 -26.893  32.765  1.00 20.370          C  
ATOM   5953  O   ILE A 390      32.470 -26.817  32.188  1.00 20.540          O  
ATOM   5954  CB  ILE A 390      35.680 -26.841  31.469  1.00 28.250          C  
ATOM   5955  CG1 ILE A 390      36.704 -25.897  30.795  1.00 28.250          C  
ATOM   5956  CG2 ILE A 390      34.889 -27.676  30.420  1.00 28.250          C  
ATOM   5957  CD1 ILE A 390      37.906 -26.608  30.181  1.00 28.250          C  
ATOM   5958  H   ILE A 390      36.361 -25.562  33.639  1.00 24.000          H  
ATOM   5959  HA  ILE A 390      34.299 -25.212  31.709  1.00 24.300          H  
ATOM   5960  HB  ILE A 390      36.237 -27.517  32.112  1.00 33.900          H  
ATOM   5961 1HG1 ILE A 390      36.200 -25.335  30.013  1.00 33.900          H  
ATOM   5962 2HG1 ILE A 390      37.071 -25.195  31.539  1.00 33.900          H  
ATOM   5963 1HG2 ILE A 390      35.571 -28.267  29.827  1.00 33.900          H  
ATOM   5964 2HG2 ILE A 390      34.194 -28.354  30.913  1.00 33.900          H  
ATOM   5965 3HG2 ILE A 390      34.327 -27.005  29.766  1.00 33.900          H  
ATOM   5966 1HD1 ILE A 390      38.571 -25.868  29.740  1.00 33.900          H  
ATOM   5967 2HD1 ILE A 390      38.442 -27.156  30.949  1.00 33.900          H  
ATOM   5968 3HD1 ILE A 390      37.588 -27.298  29.412  1.00 33.900          H  
ATOM   5969  N   ASP A 391      33.798 -27.749  33.758  1.00 20.280          N  
ATOM   5970  CA  ASP A 391      32.755 -28.647  34.218  1.00 20.400          C  
ATOM   5971  C   ASP A 391      31.561 -27.858  34.759  1.00 20.390          C  
ATOM   5972  O   ASP A 391      30.405 -28.194  34.464  1.00 20.570          O  
ATOM   5973  CB  ASP A 391      33.292 -29.561  35.325  1.00 28.510          C  
ATOM   5974  CG  ASP A 391      34.315 -30.630  34.845  1.00 28.510          C  
ATOM   5975  OD1 ASP A 391      34.457 -30.850  33.660  1.00 28.510          O  
ATOM   5976  OD2 ASP A 391      34.939 -31.218  35.690  1.00 28.510          O  
ATOM   5977  H   ASP A 391      34.736 -27.788  34.173  1.00 24.340          H  
ATOM   5978  HA  ASP A 391      32.424 -29.253  33.377  1.00 24.480          H  
ATOM   5979 1HB  ASP A 391      33.780 -28.941  36.083  1.00 34.210          H  
ATOM   5980 2HB  ASP A 391      32.458 -30.066  35.809  1.00 34.210          H  
ATOM   5981  N   GLN A 392      31.834 -26.776  35.506  1.00 20.180          N  
ATOM   5982  CA  GLN A 392      30.776 -25.941  36.064  1.00 20.160          C  
ATOM   5983  C   GLN A 392      29.979 -25.243  34.979  1.00 20.320          C  
ATOM   5984  O   GLN A 392      28.751 -25.179  35.075  1.00 20.430          O  
ATOM   5985  CB  GLN A 392      31.364 -24.912  37.015  1.00 28.230          C  
ATOM   5986  CG  GLN A 392      31.892 -25.498  38.302  1.00 28.230          C  
ATOM   5987  CD  GLN A 392      32.644 -24.490  39.077  1.00 28.230          C  
ATOM   5988  OE1 GLN A 392      32.950 -23.444  38.529  1.00 28.230          O  
ATOM   5989  NE2 GLN A 392      32.946 -24.773  40.319  1.00 28.230          N  
ATOM   5990  H   GLN A 392      32.812 -26.557  35.733  1.00 24.220          H  
ATOM   5991  HA  GLN A 392      30.097 -26.582  36.622  1.00 24.190          H  
ATOM   5992 1HB  GLN A 392      32.188 -24.402  36.513  1.00 33.880          H  
ATOM   5993 2HB  GLN A 392      30.613 -24.162  37.261  1.00 33.880          H  
ATOM   5994 1HG  GLN A 392      31.048 -25.824  38.908  1.00 33.880          H  
ATOM   5995 2HG  GLN A 392      32.543 -26.338  38.087  1.00 33.880          H  
ATOM   5996 1HE2 GLN A 392      33.468 -24.105  40.883  1.00 33.880          H  
ATOM   5997 2HE2 GLN A 392      32.666 -25.638  40.723  1.00 33.880          H  
ATOM   5998  N   ILE A 393      30.677 -24.764  33.940  1.00 20.330          N  
ATOM   5999  CA  ILE A 393      30.043 -24.100  32.816  1.00 20.460          C  
ATOM   6000  C   ILE A 393      29.175 -25.078  32.060  1.00 20.690          C  
ATOM   6001  O   ILE A 393      28.055 -24.717  31.700  1.00 20.800          O  
ATOM   6002  CB  ILE A 393      31.091 -23.472  31.876  1.00 28.590          C  
ATOM   6003  CG1 ILE A 393      31.755 -22.271  32.618  1.00 28.590          C  
ATOM   6004  CG2 ILE A 393      30.409 -23.028  30.543  1.00 28.590          C  
ATOM   6005  CD1 ILE A 393      33.029 -21.757  31.975  1.00 28.590          C  
ATOM   6006  H   ILE A 393      31.696 -24.812  33.974  1.00 24.400          H  
ATOM   6007  HA  ILE A 393      29.417 -23.305  33.190  1.00 24.550          H  
ATOM   6008  HB  ILE A 393      31.873 -24.197  31.663  1.00 34.310          H  
ATOM   6009 1HG1 ILE A 393      31.041 -21.453  32.657  1.00 34.310          H  
ATOM   6010 2HG1 ILE A 393      31.974 -22.568  33.636  1.00 34.310          H  
ATOM   6011 1HG2 ILE A 393      31.143 -22.585  29.883  1.00 34.310          H  
ATOM   6012 2HG2 ILE A 393      29.971 -23.887  30.039  1.00 34.310          H  
ATOM   6013 3HG2 ILE A 393      29.624 -22.299  30.755  1.00 34.310          H  
ATOM   6014 1HD1 ILE A 393      33.414 -20.929  32.562  1.00 34.310          H  
ATOM   6015 2HD1 ILE A 393      33.769 -22.558  31.952  1.00 34.310          H  
ATOM   6016 3HD1 ILE A 393      32.832 -21.416  30.966  1.00 34.310          H  
ATOM   6017  N   ASN A 394      29.662 -26.287  31.789  1.00 20.760          N  
ATOM   6018  CA  ASN A 394      28.837 -27.244  31.076  1.00 20.960          C  
ATOM   6019  C   ASN A 394      27.585 -27.562  31.886  1.00 21.000          C  
ATOM   6020  O   ASN A 394      26.492 -27.661  31.320  1.00 21.150          O  
ATOM   6021  CB  ASN A 394      29.630 -28.485  30.755  1.00 29.260          C  
ATOM   6022  CG  ASN A 394      30.623 -28.249  29.650  1.00 29.260          C  
ATOM   6023  OD1 ASN A 394      30.513 -27.297  28.867  1.00 29.260          O  
ATOM   6024  ND2 ASN A 394      31.597 -29.107  29.562  1.00 29.260          N  
ATOM   6025  H   ASN A 394      30.621 -26.530  32.065  1.00 24.910          H  
ATOM   6026  HA  ASN A 394      28.510 -26.792  30.143  1.00 25.150          H  
ATOM   6027 1HB  ASN A 394      30.173 -28.804  31.651  1.00 35.120          H  
ATOM   6028 2HB  ASN A 394      28.956 -29.290  30.470  1.00 35.120          H  
ATOM   6029 1HD2 ASN A 394      32.284 -29.008  28.842  1.00 35.120          H  
ATOM   6030 2HD2 ASN A 394      31.660 -29.865  30.212  1.00 35.120          H  
ATOM   6031  N   GLY A 395      27.734 -27.650  33.214  1.00 20.880          N  
ATOM   6032  CA  GLY A 395      26.622 -27.888  34.116  1.00 20.900          C  
ATOM   6033  C   GLY A 395      25.593 -26.779  33.953  1.00 20.900          C  
ATOM   6034  O   GLY A 395      24.398 -27.046  33.762  1.00 21.010          O  
ATOM   6035  H   GLY A 395      28.677 -27.602  33.615  1.00 25.060          H  
ATOM   6036 1HA  GLY A 395      26.174 -28.857  33.904  1.00 25.080          H  
ATOM   6037 2HA  GLY A 395      26.993 -27.904  35.141  1.00 25.080          H  
ATOM   6038  N   LYS A 396      26.061 -25.530  34.050  1.00 20.770          N  
ATOM   6039  CA  LYS A 396      25.213 -24.361  33.905  1.00 20.760          C  
ATOM   6040  C   LYS A 396      24.502 -24.344  32.569  1.00 20.850          C  
ATOM   6041  O   LYS A 396      23.305 -24.057  32.523  1.00 20.870          O  
ATOM   6042  CB  LYS A 396      26.032 -23.083  34.046  1.00 29.070          C  
ATOM   6043  CG  LYS A 396      25.225 -21.793  33.943  1.00 29.070          C  
ATOM   6044  CD  LYS A 396      26.119 -20.590  34.156  1.00 29.070          C  
ATOM   6045  CE  LYS A 396      25.338 -19.293  34.095  1.00 29.070          C  
ATOM   6046  NZ  LYS A 396      26.208 -18.117  34.371  1.00 29.070          N  
ATOM   6047  H   LYS A 396      27.057 -25.396  34.246  1.00 24.920          H  
ATOM   6048  HA  LYS A 396      24.458 -24.383  34.686  1.00 24.910          H  
ATOM   6049 1HB  LYS A 396      26.540 -23.089  35.015  1.00 34.880          H  
ATOM   6050 2HB  LYS A 396      26.801 -23.061  33.278  1.00 34.880          H  
ATOM   6051 1HG  LYS A 396      24.756 -21.719  32.960  1.00 34.880          H  
ATOM   6052 2HG  LYS A 396      24.443 -21.797  34.704  1.00 34.880          H  
ATOM   6053 1HD  LYS A 396      26.601 -20.667  35.129  1.00 34.880          H  
ATOM   6054 2HD  LYS A 396      26.893 -20.577  33.391  1.00 34.880          H  
ATOM   6055 1HE  LYS A 396      24.895 -19.185  33.106  1.00 34.880          H  
ATOM   6056 2HE  LYS A 396      24.541 -19.324  34.838  1.00 34.880          H  
ATOM   6057 1HZ  LYS A 396      25.659 -17.271  34.331  1.00 34.880          H  
ATOM   6058 2HZ  LYS A 396      26.611 -18.217  35.303  1.00 34.880          H  
ATOM   6059 3HZ  LYS A 396      26.947 -18.070  33.687  1.00 34.880          H  
ATOM   6060  N   LEU A 397      25.220 -24.631  31.480  1.00 20.920          N  
ATOM   6061  CA  LEU A 397      24.604 -24.607  30.169  1.00 21.020          C  
ATOM   6062  C   LEU A 397      23.505 -25.638  30.074  1.00 21.170          C  
ATOM   6063  O   LEU A 397      22.443 -25.345  29.522  1.00 21.200          O  
ATOM   6064  CB  LEU A 397      25.653 -24.880  29.086  1.00 29.390          C  
ATOM   6065  CG  LEU A 397      26.724 -23.778  28.853  1.00 29.390          C  
ATOM   6066  CD1 LEU A 397      27.798 -24.335  27.931  1.00 29.390          C  
ATOM   6067  CD2 LEU A 397      26.088 -22.530  28.243  1.00 29.390          C  
ATOM   6068  H   LEU A 397      26.219 -24.833  31.573  1.00 25.100          H  
ATOM   6069  HA  LEU A 397      24.156 -23.631  30.018  1.00 25.220          H  
ATOM   6070 1HB  LEU A 397      26.182 -25.794  29.362  1.00 35.270          H  
ATOM   6071 2HB  LEU A 397      25.139 -25.057  28.144  1.00 35.270          H  
ATOM   6072  HG  LEU A 397      27.183 -23.512  29.794  1.00 35.270          H  
ATOM   6073 1HD1 LEU A 397      28.566 -23.579  27.770  1.00 35.270          H  
ATOM   6074 2HD1 LEU A 397      28.253 -25.214  28.386  1.00 35.270          H  
ATOM   6075 3HD1 LEU A 397      27.357 -24.611  26.977  1.00 35.270          H  
ATOM   6076 1HD2 LEU A 397      26.861 -21.779  28.085  1.00 35.270          H  
ATOM   6077 2HD2 LEU A 397      25.628 -22.784  27.288  1.00 35.270          H  
ATOM   6078 3HD2 LEU A 397      25.335 -22.122  28.908  1.00 35.270          H  
ATOM   6079  N   ASN A 398      23.723 -26.831  30.636  1.00 21.250          N  
ATOM   6080  CA  ASN A 398      22.689 -27.845  30.584  1.00 21.400          C  
ATOM   6081  C   ASN A 398      21.460 -27.389  31.363  1.00 21.340          C  
ATOM   6082  O   ASN A 398      20.335 -27.566  30.890  1.00 21.440          O  
ATOM   6083  CB  ASN A 398      23.210 -29.161  31.119  1.00 29.900          C  
ATOM   6084  CG  ASN A 398      24.172 -29.833  30.174  1.00 29.900          C  
ATOM   6085  OD1 ASN A 398      24.195 -29.560  28.966  1.00 29.900          O  
ATOM   6086  ND2 ASN A 398      24.975 -30.718  30.702  1.00 29.900          N  
ATOM   6087  H   ASN A 398      24.644 -27.049  31.036  1.00 25.500          H  
ATOM   6088  HA  ASN A 398      22.387 -27.980  29.546  1.00 25.680          H  
ATOM   6089 1HB  ASN A 398      23.725 -28.981  32.065  1.00 35.880          H  
ATOM   6090 2HB  ASN A 398      22.375 -29.831  31.321  1.00 35.880          H  
ATOM   6091 1HD2 ASN A 398      25.639 -31.195  30.128  1.00 35.880          H  
ATOM   6092 2HD2 ASN A 398      24.933 -30.913  31.681  1.00 35.880          H  
ATOM   6093  N   ARG A 399      21.668 -26.750  32.526  1.00 21.180          N  
ATOM   6094  CA  ARG A 399      20.551 -26.244  33.322  1.00 21.120          C  
ATOM   6095  C   ARG A 399      19.766 -25.172  32.574  1.00 21.060          C  
ATOM   6096  O   ARG A 399      18.531 -25.173  32.601  1.00 21.090          O  
ATOM   6097  CB  ARG A 399      21.037 -25.703  34.664  1.00 29.590          C  
ATOM   6098  CG  ARG A 399      21.449 -26.785  35.654  1.00 29.590          C  
ATOM   6099  CD  ARG A 399      21.668 -26.272  37.048  1.00 29.590          C  
ATOM   6100  NE  ARG A 399      22.873 -25.423  37.163  1.00 29.590          N  
ATOM   6101  CZ  ARG A 399      24.129 -25.900  37.378  1.00 29.590          C  
ATOM   6102  NH1 ARG A 399      24.341 -27.202  37.462  1.00 29.590          N  
ATOM   6103  NH2 ARG A 399      25.159 -25.072  37.500  1.00 29.590          N  
ATOM   6104  H   ARG A 399      22.629 -26.673  32.881  1.00 25.420          H  
ATOM   6105  HA  ARG A 399      19.878 -27.077  33.524  1.00 25.340          H  
ATOM   6106 1HB  ARG A 399      21.898 -25.059  34.503  1.00 35.510          H  
ATOM   6107 2HB  ARG A 399      20.256 -25.099  35.124  1.00 35.510          H  
ATOM   6108 1HG  ARG A 399      20.666 -27.542  35.694  1.00 35.510          H  
ATOM   6109 2HG  ARG A 399      22.369 -27.245  35.306  1.00 35.510          H  
ATOM   6110 1HD  ARG A 399      20.806 -25.671  37.337  1.00 35.510          H  
ATOM   6111 2HD  ARG A 399      21.756 -27.105  37.740  1.00 35.510          H  
ATOM   6112  HE  ARG A 399      22.762 -24.414  37.092  1.00 35.510          H  
ATOM   6113 1HH1 ARG A 399      23.576 -27.851  37.367  1.00 35.510          H  
ATOM   6114 2HH1 ARG A 399      25.276 -27.550  37.618  1.00 35.510          H  
ATOM   6115 1HH2 ARG A 399      25.042 -24.050  37.454  1.00 35.510          H  
ATOM   6116 2HH2 ARG A 399      26.079 -25.440  37.640  1.00 35.510          H  
ATOM   6117  N   VAL A 400      20.473 -24.273  31.881  1.00 20.970          N  
ATOM   6118  CA  VAL A 400      19.823 -23.222  31.113  1.00 20.910          C  
ATOM   6119  C   VAL A 400      18.995 -23.823  29.990  1.00 21.080          C  
ATOM   6120  O   VAL A 400      17.876 -23.362  29.731  1.00 21.070          O  
ATOM   6121  CB  VAL A 400      20.850 -22.214  30.548  1.00 29.300          C  
ATOM   6122  CG1 VAL A 400      20.170 -21.237  29.562  1.00 29.300          C  
ATOM   6123  CG2 VAL A 400      21.464 -21.420  31.709  1.00 29.300          C  
ATOM   6124  H   VAL A 400      21.497 -24.306  31.943  1.00 25.160          H  
ATOM   6125  HA  VAL A 400      19.156 -22.680  31.779  1.00 25.090          H  
ATOM   6126  HB  VAL A 400      21.633 -22.760  30.016  1.00 35.160          H  
ATOM   6127 1HG1 VAL A 400      20.911 -20.537  29.182  1.00 35.160          H  
ATOM   6128 2HG1 VAL A 400      19.735 -21.779  28.721  1.00 35.160          H  
ATOM   6129 3HG1 VAL A 400      19.382 -20.686  30.077  1.00 35.160          H  
ATOM   6130 1HG2 VAL A 400      22.200 -20.717  31.321  1.00 35.160          H  
ATOM   6131 2HG2 VAL A 400      20.679 -20.877  32.230  1.00 35.160          H  
ATOM   6132 3HG2 VAL A 400      21.944 -22.091  32.402  1.00 35.160          H  
ATOM   6133  N   ILE A 401      19.555 -24.806  29.283  1.00 21.250          N  
ATOM   6134  CA  ILE A 401      18.852 -25.448  28.190  1.00 21.430          C  
ATOM   6135  C   ILE A 401      17.616 -26.187  28.669  1.00 21.520          C  
ATOM   6136  O   ILE A 401      16.551 -26.030  28.069  1.00 21.520          O  
ATOM   6137  CB  ILE A 401      19.778 -26.416  27.434  1.00 29.930          C  
ATOM   6138  CG1 ILE A 401      20.877 -25.594  26.711  1.00 29.930          C  
ATOM   6139  CG2 ILE A 401      18.946 -27.275  26.430  1.00 29.930          C  
ATOM   6140  CD1 ILE A 401      22.048 -26.413  26.206  1.00 29.930          C  
ATOM   6141  H   ILE A 401      20.512 -25.101  29.511  1.00 25.500          H  
ATOM   6142  HA  ILE A 401      18.533 -24.674  27.493  1.00 25.720          H  
ATOM   6143  HB  ILE A 401      20.279 -27.070  28.152  1.00 35.920          H  
ATOM   6144 1HG1 ILE A 401      20.425 -25.082  25.864  1.00 35.920          H  
ATOM   6145 2HG1 ILE A 401      21.258 -24.842  27.396  1.00 35.920          H  
ATOM   6146 1HG2 ILE A 401      19.598 -27.958  25.900  1.00 35.920          H  
ATOM   6147 2HG2 ILE A 401      18.193 -27.859  26.954  1.00 35.920          H  
ATOM   6148 3HG2 ILE A 401      18.451 -26.616  25.713  1.00 35.920          H  
ATOM   6149 1HD1 ILE A 401      22.765 -25.751  25.722  1.00 35.920          H  
ATOM   6150 2HD1 ILE A 401      22.531 -26.910  27.053  1.00 35.920          H  
ATOM   6151 3HD1 ILE A 401      21.716 -27.157  25.493  1.00 35.920          H  
ATOM   6152  N   GLU A 402      17.740 -27.010  29.722  1.00 21.600          N  
ATOM   6153  CA  GLU A 402      16.570 -27.735  30.195  1.00 21.690          C  
ATOM   6154  C   GLU A 402      15.506 -26.773  30.703  1.00 21.430          C  
ATOM   6155  O   GLU A 402      14.320 -26.961  30.406  1.00 21.480          O  
ATOM   6156  CB  GLU A 402      16.936 -28.738  31.293  1.00 30.330          C  
ATOM   6157  CG  GLU A 402      17.723 -29.963  30.811  1.00 30.330          C  
ATOM   6158  CD  GLU A 402      18.072 -30.916  31.933  1.00 30.330          C  
ATOM   6159  OE1 GLU A 402      17.907 -30.543  33.072  1.00 30.330          O  
ATOM   6160  OE2 GLU A 402      18.486 -32.018  31.650  1.00 30.330          O  
ATOM   6161  H   GLU A 402      18.647 -27.128  30.184  1.00 25.920          H  
ATOM   6162  HA  GLU A 402      16.153 -28.290  29.359  1.00 26.030          H  
ATOM   6163 1HB  GLU A 402      17.548 -28.232  32.046  1.00 36.400          H  
ATOM   6164 2HB  GLU A 402      16.031 -29.086  31.787  1.00 36.400          H  
ATOM   6165 1HG  GLU A 402      17.133 -30.491  30.064  1.00 36.400          H  
ATOM   6166 2HG  GLU A 402      18.641 -29.619  30.333  1.00 36.400          H  
ATOM   6167  N   LYS A 403      15.919 -25.718  31.420  1.00 21.150          N  
ATOM   6168  CA  LYS A 403      14.991 -24.718  31.915  1.00 20.890          C  
ATOM   6169  C   LYS A 403      14.261 -24.066  30.759  1.00 20.800          C  
ATOM   6170  O   LYS A 403      13.042 -23.918  30.809  1.00 20.720          O  
ATOM   6171  CB  LYS A 403      15.714 -23.664  32.748  1.00 29.350          C  
ATOM   6172  CG  LYS A 403      14.810 -22.548  33.313  1.00 29.350          C  
ATOM   6173  CD  LYS A 403      15.592 -21.566  34.216  1.00 29.350          C  
ATOM   6174  CE  LYS A 403      16.537 -20.647  33.421  1.00 29.350          C  
ATOM   6175  NZ  LYS A 403      17.208 -19.652  34.302  1.00 29.350          N  
ATOM   6176  H   LYS A 403      16.908 -25.617  31.668  1.00 25.380          H  
ATOM   6177  HA  LYS A 403      14.253 -25.214  32.545  1.00 25.070          H  
ATOM   6178 1HB  LYS A 403      16.205 -24.152  33.592  1.00 35.220          H  
ATOM   6179 2HB  LYS A 403      16.492 -23.218  32.137  1.00 35.220          H  
ATOM   6180 1HG  LYS A 403      14.347 -21.990  32.496  1.00 35.220          H  
ATOM   6181 2HG  LYS A 403      14.019 -23.005  33.908  1.00 35.220          H  
ATOM   6182 1HD  LYS A 403      14.873 -20.953  34.767  1.00 35.220          H  
ATOM   6183 2HD  LYS A 403      16.175 -22.137  34.943  1.00 35.220          H  
ATOM   6184 1HE  LYS A 403      17.304 -21.243  32.935  1.00 35.220          H  
ATOM   6185 2HE  LYS A 403      15.962 -20.119  32.660  1.00 35.220          H  
ATOM   6186 1HZ  LYS A 403      17.818 -19.067  33.749  1.00 35.220          H  
ATOM   6187 2HZ  LYS A 403      16.513 -19.078  34.758  1.00 35.220          H  
ATOM   6188 3HZ  LYS A 403      17.750 -20.139  35.003  1.00 35.220          H  
ATOM   6189  N   THR A 404      15.003 -23.677  29.717  1.00 20.830          N  
ATOM   6190  CA  THR A 404      14.443 -23.027  28.546  1.00 20.800          C  
ATOM   6191  C   THR A 404      13.440 -23.936  27.843  1.00 21.040          C  
ATOM   6192  O   THR A 404      12.357 -23.495  27.446  1.00 20.880          O  
ATOM   6193  CB  THR A 404      15.559 -22.614  27.564  1.00 29.130          C  
ATOM   6194  OG1 THR A 404      16.446 -21.687  28.207  1.00 29.130          O  
ATOM   6195  CG2 THR A 404      14.952 -21.946  26.358  1.00 29.130          C  
ATOM   6196  H   THR A 404      16.016 -23.802  29.744  1.00 25.000          H  
ATOM   6197  HA  THR A 404      13.923 -22.127  28.871  1.00 24.960          H  
ATOM   6198  HB  THR A 404      16.122 -23.496  27.255  1.00 34.960          H  
ATOM   6199  HG1 THR A 404      16.954 -22.169  28.894  1.00 34.960          H  
ATOM   6200 1HG2 THR A 404      15.744 -21.653  25.672  1.00 34.960          H  
ATOM   6201 2HG2 THR A 404      14.289 -22.633  25.866  1.00 34.960          H  
ATOM   6202 3HG2 THR A 404      14.401 -21.069  26.680  1.00 34.960          H  
ATOM   6203  N   ASN A 405      13.780 -25.207  27.663  1.00 21.440          N  
ATOM   6204  CA  ASN A 405      12.845 -26.086  26.994  1.00 21.710          C  
ATOM   6205  C   ASN A 405      11.558 -26.259  27.809  1.00 21.620          C  
ATOM   6206  O   ASN A 405      10.457 -26.222  27.239  1.00 21.640          O  
ATOM   6207  CB  ASN A 405      13.496 -27.424  26.736  1.00 30.290          C  
ATOM   6208  CG  ASN A 405      14.515 -27.377  25.633  1.00 30.290          C  
ATOM   6209  OD1 ASN A 405      14.501 -26.496  24.768  1.00 30.290          O  
ATOM   6210  ND2 ASN A 405      15.412 -28.324  25.644  1.00 30.290          N  
ATOM   6211  H   ASN A 405      14.703 -25.544  27.957  1.00 25.730          H  
ATOM   6212  HA  ASN A 405      12.569 -25.634  26.041  1.00 26.050          H  
ATOM   6213 1HB  ASN A 405      13.993 -27.755  27.652  1.00 36.340          H  
ATOM   6214 2HB  ASN A 405      12.734 -28.160  26.490  1.00 36.340          H  
ATOM   6215 1HD2 ASN A 405      16.116 -28.352  24.933  1.00 36.340          H  
ATOM   6216 2HD2 ASN A 405      15.400 -29.017  26.363  1.00 36.340          H  
ATOM   6217  N   GLU A 406      11.684 -26.402  29.141  1.00 21.500          N  
ATOM   6218  CA  GLU A 406      10.507 -26.578  29.987  1.00 21.400          C  
ATOM   6219  C   GLU A 406       9.705 -25.286  30.005  1.00 20.950          C  
ATOM   6220  O   GLU A 406       8.475 -25.310  30.015  1.00 20.830          O  
ATOM   6221  CB  GLU A 406      10.874 -26.977  31.414  1.00 30.000          C  
ATOM   6222  CG  GLU A 406       9.652 -27.385  32.293  1.00 30.000          C  
ATOM   6223  CD  GLU A 406       8.982 -28.660  31.797  1.00 30.000          C  
ATOM   6224  OE1 GLU A 406       9.657 -29.429  31.157  1.00 30.000          O  
ATOM   6225  OE2 GLU A 406       7.806 -28.857  32.031  1.00 30.000          O  
ATOM   6226  H   GLU A 406      12.618 -26.447  29.565  1.00 25.800          H  
ATOM   6227  HA  GLU A 406       9.889 -27.367  29.558  1.00 25.680          H  
ATOM   6228 1HB  GLU A 406      11.577 -27.810  31.390  1.00 36.000          H  
ATOM   6229 2HB  GLU A 406      11.382 -26.144  31.888  1.00 36.000          H  
ATOM   6230 1HG  GLU A 406       9.990 -27.557  33.311  1.00 36.000          H  
ATOM   6231 2HG  GLU A 406       8.932 -26.573  32.318  1.00 36.000          H  
ATOM   6232  N   LYS A 407      10.407 -24.152  30.016  1.00 20.670          N  
ATOM   6233  CA  LYS A 407       9.793 -22.842  30.004  1.00 20.250          C  
ATOM   6234  C   LYS A 407       8.810 -22.712  28.872  1.00 20.150          C  
ATOM   6235  O   LYS A 407       7.641 -22.393  29.083  1.00 19.810          O  
ATOM   6236  CB  LYS A 407      10.873 -21.770  29.828  1.00 28.520          C  
ATOM   6237  CG  LYS A 407      10.382 -20.395  29.691  1.00 28.520          C  
ATOM   6238  CD  LYS A 407      11.515 -19.400  29.499  1.00 28.520          C  
ATOM   6239  CE  LYS A 407      10.952 -18.022  29.161  1.00 28.520          C  
ATOM   6240  NZ  LYS A 407      11.989 -16.995  29.020  1.00 28.520          N  
ATOM   6241  H   LYS A 407      11.422 -24.196  30.057  1.00 24.800          H  
ATOM   6242  HA  LYS A 407       9.260 -22.692  30.946  1.00 24.300          H  
ATOM   6243 1HB  LYS A 407      11.562 -21.806  30.673  1.00 34.220          H  
ATOM   6244 2HB  LYS A 407      11.434 -21.968  28.950  1.00 34.220          H  
ATOM   6245 1HG  LYS A 407       9.728 -20.324  28.837  1.00 34.220          H  
ATOM   6246 2HG  LYS A 407       9.833 -20.171  30.568  1.00 34.220          H  
ATOM   6247 1HD  LYS A 407      12.109 -19.339  30.415  1.00 34.220          H  
ATOM   6248 2HD  LYS A 407      12.158 -19.737  28.683  1.00 34.220          H  
ATOM   6249 1HE  LYS A 407      10.395 -18.088  28.225  1.00 34.220          H  
ATOM   6250 2HE  LYS A 407      10.284 -17.713  29.935  1.00 34.220          H  
ATOM   6251 1HZ  LYS A 407      11.494 -16.102  28.808  1.00 34.220          H  
ATOM   6252 2HZ  LYS A 407      12.499 -16.903  29.885  1.00 34.220          H  
ATOM   6253 3HZ  LYS A 407      12.623 -17.226  28.273  1.00 34.220          H  
ATOM   6254  N   PHE A 408       9.263 -22.989  27.657  1.00 20.460          N  
ATOM   6255  CA  PHE A 408       8.365 -22.814  26.534  1.00 20.400          C  
ATOM   6256  C   PHE A 408       7.267 -23.857  26.508  1.00 20.590          C  
ATOM   6257  O   PHE A 408       6.150 -23.567  26.063  1.00 20.370          O  
ATOM   6258  CB  PHE A 408       9.135 -22.753  25.244  1.00 28.580          C  
ATOM   6259  CG  PHE A 408       9.817 -21.448  25.063  1.00 28.580          C  
ATOM   6260  CD1 PHE A 408      11.159 -21.290  25.334  1.00 28.580          C  
ATOM   6261  CD2 PHE A 408       9.096 -20.358  24.610  1.00 28.580          C  
ATOM   6262  CE1 PHE A 408      11.771 -20.078  25.160  1.00 28.580          C  
ATOM   6263  CE2 PHE A 408       9.705 -19.142  24.438  1.00 28.580          C  
ATOM   6264  CZ  PHE A 408      11.047 -19.004  24.715  1.00 28.580          C  
ATOM   6265  H   PHE A 408      10.246 -23.264  27.534  1.00 24.550          H  
ATOM   6266  HA  PHE A 408       7.888 -21.848  26.647  1.00 24.480          H  
ATOM   6267 1HB  PHE A 408       9.876 -23.550  25.224  1.00 34.300          H  
ATOM   6268 2HB  PHE A 408       8.453 -22.869  24.432  1.00 34.300          H  
ATOM   6269  HD1 PHE A 408      11.734 -22.136  25.682  1.00 34.300          H  
ATOM   6270  HD2 PHE A 408       8.025 -20.474  24.387  1.00 34.300          H  
ATOM   6271  HE1 PHE A 408      12.830 -19.968  25.372  1.00 34.300          H  
ATOM   6272  HE2 PHE A 408       9.131 -18.284  24.080  1.00 34.300          H  
ATOM   6273  HZ  PHE A 408      11.532 -18.037  24.573  1.00 34.300          H  
ATOM   6274  N   HIS A 409       7.549 -25.060  27.011  1.00 20.970          N  
ATOM   6275  CA  HIS A 409       6.541 -26.100  27.089  1.00 21.150          C  
ATOM   6276  C   HIS A 409       5.396 -25.600  27.982  1.00 20.840          C  
ATOM   6277  O   HIS A 409       4.221 -25.657  27.597  1.00 20.890          O  
ATOM   6278  CB  HIS A 409       7.131 -27.388  27.673  1.00 29.540          C  
ATOM   6279  CG  HIS A 409       6.192 -28.529  27.713  1.00 29.540          C  
ATOM   6280  ND1 HIS A 409       5.912 -29.296  26.600  1.00 29.540          N  
ATOM   6281  CD2 HIS A 409       5.452 -29.038  28.722  1.00 29.540          C  
ATOM   6282  CE1 HIS A 409       5.037 -30.228  26.922  1.00 29.540          C  
ATOM   6283  NE2 HIS A 409       4.738 -30.098  28.206  1.00 29.540          N  
ATOM   6284  H   HIS A 409       8.510 -25.282  27.304  1.00 25.160          H  
ATOM   6285  HA  HIS A 409       6.136 -26.315  26.101  1.00 25.380          H  
ATOM   6286 1HB  HIS A 409       8.007 -27.683  27.089  1.00 35.450          H  
ATOM   6287 2HB  HIS A 409       7.469 -27.207  28.688  1.00 35.450          H  
ATOM   6288  HD1 HIS A 409       6.515 -29.351  25.761  1.00 35.450          H  
ATOM   6289  HD2 HIS A 409       5.348 -28.755  29.773  1.00 35.450          H  
ATOM   6290  HE1 HIS A 409       4.689 -30.936  26.170  1.00 35.450          H  
ATOM   6291  N   GLN A 410       5.751 -25.096  29.181  1.00 20.510          N  
ATOM   6292  CA  GLN A 410       4.774 -24.600  30.145  1.00 20.180          C  
ATOM   6293  C   GLN A 410       4.018 -23.385  29.626  1.00 19.800          C  
ATOM   6294  O   GLN A 410       2.822 -23.241  29.894  1.00 19.640          O  
ATOM   6295  CB  GLN A 410       5.449 -24.213  31.457  1.00 28.380          C  
ATOM   6296  CG  GLN A 410       6.021 -25.356  32.289  1.00 28.380          C  
ATOM   6297  CD  GLN A 410       4.969 -26.271  32.834  1.00 28.380          C  
ATOM   6298  OE1 GLN A 410       3.860 -25.827  33.160  1.00 28.380          O  
ATOM   6299  NE2 GLN A 410       5.296 -27.553  32.958  1.00 28.380          N  
ATOM   6300  H   GLN A 410       6.744 -25.082  29.434  1.00 24.610          H  
ATOM   6301  HA  GLN A 410       4.052 -25.392  30.339  1.00 24.220          H  
ATOM   6302 1HB  GLN A 410       6.267 -23.512  31.253  1.00 34.060          H  
ATOM   6303 2HB  GLN A 410       4.722 -23.701  32.060  1.00 34.060          H  
ATOM   6304 1HG  GLN A 410       6.666 -25.954  31.651  1.00 34.060          H  
ATOM   6305 2HG  GLN A 410       6.599 -24.944  33.116  1.00 34.060          H  
ATOM   6306 1HE2 GLN A 410       4.639 -28.207  33.330  1.00 34.060          H  
ATOM   6307 2HE2 GLN A 410       6.236 -27.889  32.687  1.00 34.060          H  
ATOM   6308  N   ILE A 411       4.699 -22.523  28.862  1.00 19.670          N  
ATOM   6309  CA  ILE A 411       4.039 -21.362  28.290  1.00 19.290          C  
ATOM   6310  C   ILE A 411       2.964 -21.815  27.322  1.00 19.450          C  
ATOM   6311  O   ILE A 411       1.818 -21.365  27.429  1.00 19.110          O  
ATOM   6312  CB  ILE A 411       5.055 -20.433  27.575  1.00 27.160          C  
ATOM   6313  CG1 ILE A 411       5.977 -19.753  28.636  1.00 27.160          C  
ATOM   6314  CG2 ILE A 411       4.335 -19.418  26.734  1.00 27.160          C  
ATOM   6315  CD1 ILE A 411       7.223 -19.060  28.072  1.00 27.160          C  
ATOM   6316  H   ILE A 411       5.705 -22.665  28.730  1.00 23.600          H  
ATOM   6317  HA  ILE A 411       3.563 -20.799  29.087  1.00 23.150          H  
ATOM   6318  HB  ILE A 411       5.687 -21.033  26.933  1.00 32.590          H  
ATOM   6319 1HG1 ILE A 411       5.389 -19.005  29.167  1.00 32.590          H  
ATOM   6320 2HG1 ILE A 411       6.287 -20.496  29.351  1.00 32.590          H  
ATOM   6321 1HG2 ILE A 411       5.038 -18.777  26.220  1.00 32.590          H  
ATOM   6322 2HG2 ILE A 411       3.718 -19.910  25.999  1.00 32.590          H  
ATOM   6323 3HG2 ILE A 411       3.726 -18.840  27.389  1.00 32.590          H  
ATOM   6324 1HD1 ILE A 411       7.784 -18.619  28.892  1.00 32.590          H  
ATOM   6325 2HD1 ILE A 411       7.846 -19.778  27.559  1.00 32.590          H  
ATOM   6326 3HD1 ILE A 411       6.943 -18.276  27.380  1.00 32.590          H  
ATOM   6327  N   GLU A 412       3.294 -22.738  26.412  1.00 19.940          N  
ATOM   6328  CA  GLU A 412       2.282 -23.207  25.488  1.00 20.110          C  
ATOM   6329  C   GLU A 412       1.117 -23.811  26.228  1.00 20.060          C  
ATOM   6330  O   GLU A 412      -0.030 -23.520  25.884  1.00 19.870          O  
ATOM   6331  CB  GLU A 412       2.806 -24.254  24.519  1.00 28.090          C  
ATOM   6332  CG  GLU A 412       1.708 -24.739  23.503  1.00 28.090          C  
ATOM   6333  CD  GLU A 412       2.151 -25.734  22.460  1.00 28.090          C  
ATOM   6334  OE1 GLU A 412       3.265 -25.676  22.006  1.00 28.090          O  
ATOM   6335  OE2 GLU A 412       1.356 -26.576  22.122  1.00 28.090          O  
ATOM   6336  H   GLU A 412       4.258 -23.091  26.358  1.00 23.930          H  
ATOM   6337  HA  GLU A 412       1.918 -22.356  24.913  1.00 24.130          H  
ATOM   6338 1HB  GLU A 412       3.625 -23.838  23.989  1.00 33.700          H  
ATOM   6339 2HB  GLU A 412       3.179 -25.117  25.074  1.00 33.700          H  
ATOM   6340 1HG  GLU A 412       0.902 -25.204  24.065  1.00 33.700          H  
ATOM   6341 2HG  GLU A 412       1.293 -23.862  23.004  1.00 33.700          H  
ATOM   6342  N   LYS A 413       1.399 -24.633  27.249  1.00 20.250          N  
ATOM   6343  CA  LYS A 413       0.351 -25.290  28.004  1.00 20.250          C  
ATOM   6344  C   LYS A 413      -0.615 -24.288  28.609  1.00 19.650          C  
ATOM   6345  O   LYS A 413      -1.822 -24.396  28.385  1.00 19.550          O  
ATOM   6346  CB  LYS A 413       0.959 -26.153  29.117  1.00 28.350          C  
ATOM   6347  CG  LYS A 413      -0.047 -26.952  29.981  1.00 28.350          C  
ATOM   6348  CD  LYS A 413       0.705 -27.760  31.053  1.00 28.350          C  
ATOM   6349  CE  LYS A 413      -0.205 -28.700  31.879  1.00 28.350          C  
ATOM   6350  NZ  LYS A 413      -1.179 -27.969  32.779  1.00 28.350          N  
ATOM   6351  H   LYS A 413       2.379 -24.842  27.470  1.00 24.300          H  
ATOM   6352  HA  LYS A 413      -0.210 -25.932  27.326  1.00 24.300          H  
ATOM   6353 1HB  LYS A 413       1.671 -26.857  28.678  1.00 34.020          H  
ATOM   6354 2HB  LYS A 413       1.524 -25.514  29.792  1.00 34.020          H  
ATOM   6355 1HG  LYS A 413      -0.741 -26.263  30.470  1.00 34.020          H  
ATOM   6356 2HG  LYS A 413      -0.623 -27.628  29.349  1.00 34.020          H  
ATOM   6357 1HD  LYS A 413       1.480 -28.360  30.569  1.00 34.020          H  
ATOM   6358 2HD  LYS A 413       1.196 -27.064  31.738  1.00 34.020          H  
ATOM   6359 1HE  LYS A 413      -0.765 -29.346  31.205  1.00 34.020          H  
ATOM   6360 2HE  LYS A 413       0.441 -29.317  32.503  1.00 34.020          H  
ATOM   6361 1HZ  LYS A 413      -1.715 -28.643  33.298  1.00 34.020          H  
ATOM   6362 2HZ  LYS A 413      -0.676 -27.376  33.420  1.00 34.020          H  
ATOM   6363 3HZ  LYS A 413      -1.844 -27.393  32.231  1.00 34.020          H  
ATOM   6364  N   GLU A 414      -0.108 -23.301  29.359  1.00 19.230          N  
ATOM   6365  CA  GLU A 414      -1.030 -22.357  29.976  1.00 18.660          C  
ATOM   6366  C   GLU A 414      -1.823 -21.577  28.960  1.00 18.390          C  
ATOM   6367  O   GLU A 414      -3.026 -21.374  29.131  1.00 18.120          O  
ATOM   6368  CB  GLU A 414      -0.337 -21.333  30.879  1.00 26.350          C  
ATOM   6369  CG  GLU A 414      -1.366 -20.369  31.559  1.00 26.350          C  
ATOM   6370  CD  GLU A 414      -0.787 -19.363  32.478  1.00 26.350          C  
ATOM   6371  OE1 GLU A 414       0.396 -19.347  32.667  1.00 26.350          O  
ATOM   6372  OE2 GLU A 414      -1.562 -18.581  32.999  1.00 26.350          O  
ATOM   6373  H   GLU A 414       0.906 -23.231  29.510  1.00 23.080          H  
ATOM   6374  HA  GLU A 414      -1.733 -22.928  30.585  1.00 22.390          H  
ATOM   6375 1HB  GLU A 414       0.230 -21.847  31.653  1.00 31.620          H  
ATOM   6376 2HB  GLU A 414       0.365 -20.737  30.288  1.00 31.620          H  
ATOM   6377 1HG  GLU A 414      -1.916 -19.828  30.801  1.00 31.620          H  
ATOM   6378 2HG  GLU A 414      -2.084 -20.978  32.109  1.00 31.620          H  
ATOM   6379  N   PHE A 415      -1.160 -21.101  27.913  1.00 18.490          N  
ATOM   6380  CA  PHE A 415      -1.846 -20.255  26.966  1.00 18.250          C  
ATOM   6381  C   PHE A 415      -2.834 -21.070  26.133  1.00 18.560          C  
ATOM   6382  O   PHE A 415      -3.882 -20.541  25.746  1.00 18.330          O  
ATOM   6383  CB  PHE A 415      -0.809 -19.467  26.182  1.00 25.650          C  
ATOM   6384  CG  PHE A 415      -0.000 -18.479  27.116  1.00 25.650          C  
ATOM   6385  CD1 PHE A 415      -0.381 -18.188  28.463  1.00 25.650          C  
ATOM   6386  CD2 PHE A 415       1.129 -17.852  26.652  1.00 25.650          C  
ATOM   6387  CE1 PHE A 415       0.362 -17.342  29.252  1.00 25.650          C  
ATOM   6388  CE2 PHE A 415       1.862 -16.987  27.452  1.00 25.650          C  
ATOM   6389  CZ  PHE A 415       1.482 -16.742  28.752  1.00 25.650          C  
ATOM   6390  H   PHE A 415      -0.155 -21.288  27.793  1.00 22.190          H  
ATOM   6391  HA  PHE A 415      -2.453 -19.538  27.506  1.00 21.900          H  
ATOM   6392 1HB  PHE A 415      -0.101 -20.155  25.711  1.00 30.780          H  
ATOM   6393 2HB  PHE A 415      -1.287 -18.891  25.401  1.00 30.780          H  
ATOM   6394  HD1 PHE A 415      -1.249 -18.630  28.915  1.00 30.780          H  
ATOM   6395  HD2 PHE A 415       1.445 -18.033  25.651  1.00 30.780          H  
ATOM   6396  HE1 PHE A 415       0.054 -17.150  30.287  1.00 30.780          H  
ATOM   6397  HE2 PHE A 415       2.751 -16.507  27.049  1.00 30.780          H  
ATOM   6398  HZ  PHE A 415       2.069 -16.069  29.384  1.00 30.780          H  
ATOM   6399  N   SER A 416      -2.534 -22.358  25.893  1.00 19.090          N  
ATOM   6400  CA  SER A 416      -3.452 -23.250  25.198  1.00 19.390          C  
ATOM   6401  C   SER A 416      -4.692 -23.425  26.061  1.00 19.150          C  
ATOM   6402  O   SER A 416      -5.808 -23.384  25.551  1.00 19.070          O  
ATOM   6403  CB  SER A 416      -2.817 -24.604  24.946  1.00 27.030          C  
ATOM   6404  OG  SER A 416      -1.754 -24.511  24.048  1.00 27.030          O  
ATOM   6405  H   SER A 416      -1.625 -22.726  26.164  1.00 22.910          H  
ATOM   6406  HA  SER A 416      -3.738 -22.803  24.246  1.00 23.270          H  
ATOM   6407 1HB  SER A 416      -2.462 -25.019  25.888  1.00 32.430          H  
ATOM   6408 2HB  SER A 416      -3.566 -25.281  24.556  1.00 32.430          H  
ATOM   6409  HG  SER A 416      -1.008 -24.122  24.554  1.00 32.430          H  
ATOM   6410  N   GLU A 417      -4.508 -23.582  27.383  1.00 19.040          N  
ATOM   6411  CA  GLU A 417      -5.632 -23.719  28.306  1.00 18.830          C  
ATOM   6412  C   GLU A 417      -6.494 -22.453  28.292  1.00 18.290          C  
ATOM   6413  O   GLU A 417      -7.724 -22.551  28.322  1.00 18.120          O  
ATOM   6414  CB  GLU A 417      -5.134 -24.043  29.715  1.00 26.450          C  
ATOM   6415  CG  GLU A 417      -4.543 -25.446  29.851  1.00 26.450          C  
ATOM   6416  CD  GLU A 417      -3.855 -25.687  31.170  1.00 26.450          C  
ATOM   6417  OE1 GLU A 417      -3.816 -24.791  31.980  1.00 26.450          O  
ATOM   6418  OE2 GLU A 417      -3.338 -26.774  31.355  1.00 26.450          O  
ATOM   6419  H   GLU A 417      -3.551 -23.673  27.746  1.00 22.850          H  
ATOM   6420  HA  GLU A 417      -6.249 -24.552  27.971  1.00 22.600          H  
ATOM   6421 1HB  GLU A 417      -4.377 -23.324  30.012  1.00 31.740          H  
ATOM   6422 2HB  GLU A 417      -5.957 -23.964  30.415  1.00 31.740          H  
ATOM   6423 1HG  GLU A 417      -5.351 -26.168  29.746  1.00 31.740          H  
ATOM   6424 2HG  GLU A 417      -3.844 -25.623  29.043  1.00 31.740          H  
ATOM   6425  N   VAL A 418      -5.856 -21.272  28.203  1.00 18.010          N  
ATOM   6426  CA  VAL A 418      -6.599 -20.012  28.134  1.00 17.500          C  
ATOM   6427  C   VAL A 418      -7.441 -20.001  26.857  1.00 17.450          C  
ATOM   6428  O   VAL A 418      -8.643 -19.729  26.931  1.00 17.170          O  
ATOM   6429  CB  VAL A 418      -5.639 -18.783  28.170  1.00 24.700          C  
ATOM   6430  CG1 VAL A 418      -6.380 -17.468  27.886  1.00 24.700          C  
ATOM   6431  CG2 VAL A 418      -4.991 -18.681  29.550  1.00 24.700          C  
ATOM   6432  H   VAL A 418      -4.831 -21.278  28.249  1.00 21.610          H  
ATOM   6433  HA  VAL A 418      -7.268 -19.953  28.991  1.00 21.000          H  
ATOM   6434  HB  VAL A 418      -4.877 -18.914  27.407  1.00 29.640          H  
ATOM   6435 1HG1 VAL A 418      -5.671 -16.641  27.915  1.00 29.640          H  
ATOM   6436 2HG1 VAL A 418      -6.853 -17.496  26.902  1.00 29.640          H  
ATOM   6437 3HG1 VAL A 418      -7.127 -17.328  28.650  1.00 29.640          H  
ATOM   6438 1HG2 VAL A 418      -4.306 -17.840  29.570  1.00 29.640          H  
ATOM   6439 2HG2 VAL A 418      -5.768 -18.540  30.301  1.00 29.640          H  
ATOM   6440 3HG2 VAL A 418      -4.450 -19.584  29.770  1.00 29.640          H  
ATOM   6441  N   GLU A 419      -6.826 -20.355  25.713  1.00 17.740          N  
ATOM   6442  CA  GLU A 419      -7.520 -20.410  24.426  1.00 17.720          C  
ATOM   6443  C   GLU A 419      -8.636 -21.438  24.461  1.00 17.820          C  
ATOM   6444  O   GLU A 419      -9.699 -21.225  23.879  1.00 17.590          O  
ATOM   6445  CB  GLU A 419      -6.540 -20.721  23.296  1.00 24.820          C  
ATOM   6446  CG  GLU A 419      -7.151 -20.791  21.891  1.00 24.820          C  
ATOM   6447  CD  GLU A 419      -7.710 -19.508  21.346  1.00 24.820          C  
ATOM   6448  OE1 GLU A 419      -7.359 -18.465  21.839  1.00 24.820          O  
ATOM   6449  OE2 GLU A 419      -8.494 -19.575  20.411  1.00 24.820          O  
ATOM   6450  H   GLU A 419      -5.821 -20.558  25.739  1.00 21.290          H  
ATOM   6451  HA  GLU A 419      -7.959 -19.441  24.228  1.00 21.260          H  
ATOM   6452 1HB  GLU A 419      -5.753 -19.967  23.288  1.00 29.780          H  
ATOM   6453 2HB  GLU A 419      -6.061 -21.680  23.495  1.00 29.780          H  
ATOM   6454 1HG  GLU A 419      -6.377 -21.132  21.210  1.00 29.780          H  
ATOM   6455 2HG  GLU A 419      -7.935 -21.530  21.897  1.00 29.780          H  
ATOM   6456  N   GLY A 420      -8.399 -22.554  25.138  1.00 18.160          N  
ATOM   6457  CA  GLY A 420      -9.375 -23.606  25.299  1.00 18.290          C  
ATOM   6458  C   GLY A 420     -10.605 -23.040  25.970  1.00 17.910          C  
ATOM   6459  O   GLY A 420     -11.719 -23.184  25.462  1.00 17.790          O  
ATOM   6460  H   GLY A 420      -7.469 -22.688  25.537  1.00 21.790          H  
ATOM   6461 1HA  GLY A 420      -9.640 -24.030  24.331  1.00 21.950          H  
ATOM   6462 2HA  GLY A 420      -8.948 -24.401  25.911  1.00 21.950          H  
ATOM   6463  N   ARG A 421     -10.405 -22.375  27.111  1.00 17.730          N  
ATOM   6464  CA  ARG A 421     -11.511 -21.789  27.847  1.00 17.400          C  
ATOM   6465  C   ARG A 421     -12.239 -20.757  26.981  1.00 17.090          C  
ATOM   6466  O   ARG A 421     -13.468 -20.687  27.017  1.00 16.950          O  
ATOM   6467  CB  ARG A 421     -11.021 -21.181  29.149  1.00 24.490          C  
ATOM   6468  CG  ARG A 421     -10.528 -22.236  30.157  1.00 24.490          C  
ATOM   6469  CD  ARG A 421     -10.172 -21.659  31.451  1.00 24.490          C  
ATOM   6470  NE  ARG A 421      -9.404 -22.590  32.275  1.00 24.490          N  
ATOM   6471  CZ  ARG A 421      -8.048 -22.601  32.385  1.00 24.490          C  
ATOM   6472  NH1 ARG A 421      -7.310 -21.731  31.718  1.00 24.490          N  
ATOM   6473  NH2 ARG A 421      -7.461 -23.493  33.172  1.00 24.490          N  
ATOM   6474  H   ARG A 421      -9.449 -22.310  27.478  1.00 21.280          H  
ATOM   6475  HA  ARG A 421     -12.214 -22.587  28.095  1.00 20.880          H  
ATOM   6476 1HB  ARG A 421     -10.191 -20.506  28.941  1.00 29.390          H  
ATOM   6477 2HB  ARG A 421     -11.816 -20.603  29.614  1.00 29.390          H  
ATOM   6478 1HG  ARG A 421     -11.327 -22.960  30.325  1.00 29.390          H  
ATOM   6479 2HG  ARG A 421      -9.664 -22.753  29.768  1.00 29.390          H  
ATOM   6480 1HD  ARG A 421      -9.601 -20.762  31.303  1.00 29.390          H  
ATOM   6481 2HD  ARG A 421     -11.092 -21.426  31.987  1.00 29.390          H  
ATOM   6482  HE  ARG A 421      -9.923 -23.276  32.808  1.00 29.390          H  
ATOM   6483 1HH1 ARG A 421      -7.741 -21.058  31.105  1.00 29.390          H  
ATOM   6484 2HH1 ARG A 421      -6.302 -21.738  31.818  1.00 29.390          H  
ATOM   6485 1HH2 ARG A 421      -8.021 -24.160  33.684  1.00 29.390          H  
ATOM   6486 2HH2 ARG A 421      -6.450 -23.510  33.262  1.00 29.390          H  
ATOM   6487  N   ILE A 422     -11.498 -19.988  26.167  1.00 16.990          N  
ATOM   6488  CA  ILE A 422     -12.150 -19.024  25.288  1.00 16.700          C  
ATOM   6489  C   ILE A 422     -13.033 -19.745  24.296  1.00 16.740          C  
ATOM   6490  O   ILE A 422     -14.181 -19.340  24.111  1.00 16.210          O  
ATOM   6491  CB  ILE A 422     -11.153 -18.175  24.470  1.00 23.500          C  
ATOM   6492  CG1 ILE A 422     -10.411 -17.263  25.396  1.00 23.500          C  
ATOM   6493  CG2 ILE A 422     -11.912 -17.379  23.364  1.00 23.500          C  
ATOM   6494  CD1 ILE A 422      -9.203 -16.591  24.803  1.00 23.500          C  
ATOM   6495  H   ILE A 422     -10.477 -20.050  26.222  1.00 20.390          H  
ATOM   6496  HA  ILE A 422     -12.766 -18.364  25.886  1.00 20.040          H  
ATOM   6497  HB  ILE A 422     -10.423 -18.822  23.998  1.00 28.200          H  
ATOM   6498 1HG1 ILE A 422     -11.090 -16.489  25.738  1.00 28.200          H  
ATOM   6499 2HG1 ILE A 422     -10.087 -17.841  26.245  1.00 28.200          H  
ATOM   6500 1HG2 ILE A 422     -11.214 -16.787  22.784  1.00 28.200          H  
ATOM   6501 2HG2 ILE A 422     -12.423 -18.051  22.674  1.00 28.200          H  
ATOM   6502 3HG2 ILE A 422     -12.647 -16.718  23.822  1.00 28.200          H  
ATOM   6503 1HD1 ILE A 422      -8.763 -15.976  25.562  1.00 28.200          H  
ATOM   6504 2HD1 ILE A 422      -8.487 -17.322  24.472  1.00 28.200          H  
ATOM   6505 3HD1 ILE A 422      -9.486 -15.968  23.964  1.00 28.200          H  
ATOM   6506  N   GLN A 423     -12.517 -20.796  23.660  1.00 17.340          N  
ATOM   6507  CA  GLN A 423     -13.293 -21.522  22.669  1.00 17.420          C  
ATOM   6508  C   GLN A 423     -14.555 -22.130  23.306  1.00 17.240          C  
ATOM   6509  O   GLN A 423     -15.630 -22.100  22.687  1.00 17.030          O  
ATOM   6510  CB  GLN A 423     -12.407 -22.590  21.992  1.00 24.360          C  
ATOM   6511  CG  GLN A 423     -11.300 -21.977  21.065  1.00 24.360          C  
ATOM   6512  CD  GLN A 423     -10.319 -23.001  20.399  1.00 24.360          C  
ATOM   6513  OE1 GLN A 423     -10.476 -24.240  20.536  1.00 24.360          O  
ATOM   6514  NE2 GLN A 423      -9.320 -22.435  19.673  1.00 24.360          N  
ATOM   6515  H   GLN A 423     -11.543 -21.057  23.844  1.00 20.810          H  
ATOM   6516  HA  GLN A 423     -13.610 -20.815  21.903  1.00 20.900          H  
ATOM   6517 1HB  GLN A 423     -11.909 -23.186  22.762  1.00 29.230          H  
ATOM   6518 2HB  GLN A 423     -13.024 -23.262  21.401  1.00 29.230          H  
ATOM   6519 1HG  GLN A 423     -11.804 -21.434  20.265  1.00 29.230          H  
ATOM   6520 2HG  GLN A 423     -10.703 -21.272  21.641  1.00 29.230          H  
ATOM   6521 1HE2 GLN A 423      -8.607 -22.974  19.151  1.00 29.230          H  
ATOM   6522 2HE2 GLN A 423      -9.238 -21.404  19.644  1.00 29.230          H  
ATOM   6523  N   ASP A 424     -14.453 -22.634  24.551  1.00 17.340          N  
ATOM   6524  CA  ASP A 424     -15.629 -23.186  25.226  1.00 17.250          C  
ATOM   6525  C   ASP A 424     -16.657 -22.082  25.459  1.00 17.310          C  
ATOM   6526  O   ASP A 424     -17.855 -22.284  25.231  1.00 17.630          O  
ATOM   6527  CB  ASP A 424     -15.288 -23.753  26.609  1.00 24.190          C  
ATOM   6528  CG  ASP A 424     -14.453 -25.011  26.626  1.00 24.190          C  
ATOM   6529  OD1 ASP A 424     -14.270 -25.638  25.617  1.00 24.190          O  
ATOM   6530  OD2 ASP A 424     -14.003 -25.356  27.690  1.00 24.190          O  
ATOM   6531  H   ASP A 424     -13.530 -22.686  24.996  1.00 20.810          H  
ATOM   6532  HA  ASP A 424     -16.072 -23.960  24.598  1.00 20.700          H  
ATOM   6533 1HB  ASP A 424     -14.751 -22.990  27.173  1.00 29.020          H  
ATOM   6534 2HB  ASP A 424     -16.214 -23.952  27.148  1.00 29.020          H  
ATOM   6535  N   LEU A 425     -16.185 -20.908  25.891  1.00 17.050          N  
ATOM   6536  CA  LEU A 425     -17.057 -19.773  26.141  1.00 17.100          C  
ATOM   6537  C   LEU A 425     -17.697 -19.266  24.852  1.00 18.050          C  
ATOM   6538  O   LEU A 425     -18.863 -18.867  24.870  1.00 18.290          O  
ATOM   6539  CB  LEU A 425     -16.281 -18.670  26.874  1.00 23.920          C  
ATOM   6540  CG  LEU A 425     -15.867 -19.006  28.371  1.00 23.920          C  
ATOM   6541  CD1 LEU A 425     -14.886 -17.930  28.879  1.00 23.920          C  
ATOM   6542  CD2 LEU A 425     -17.127 -19.069  29.288  1.00 23.920          C  
ATOM   6543  H   LEU A 425     -15.184 -20.821  26.103  1.00 20.460          H  
ATOM   6544  HA  LEU A 425     -17.859 -20.110  26.782  1.00 20.520          H  
ATOM   6545 1HB  LEU A 425     -15.367 -18.476  26.312  1.00 28.700          H  
ATOM   6546 2HB  LEU A 425     -16.878 -17.763  26.883  1.00 28.700          H  
ATOM   6547  HG  LEU A 425     -15.365 -19.962  28.399  1.00 28.700          H  
ATOM   6548 1HD1 LEU A 425     -14.582 -18.167  29.896  1.00 28.700          H  
ATOM   6549 2HD1 LEU A 425     -14.004 -17.914  28.236  1.00 28.700          H  
ATOM   6550 3HD1 LEU A 425     -15.368 -16.955  28.859  1.00 28.700          H  
ATOM   6551 1HD2 LEU A 425     -16.830 -19.301  30.305  1.00 28.700          H  
ATOM   6552 2HD2 LEU A 425     -17.640 -18.103  29.270  1.00 28.700          H  
ATOM   6553 3HD2 LEU A 425     -17.810 -19.841  28.956  1.00 28.700          H  
ATOM   6554  N   GLU A 426     -16.962 -19.262  23.735  1.00 18.630          N  
ATOM   6555  CA  GLU A 426     -17.557 -18.832  22.474  1.00 19.530          C  
ATOM   6556  C   GLU A 426     -18.699 -19.771  22.080  1.00 19.930          C  
ATOM   6557  O   GLU A 426     -19.768 -19.305  21.665  1.00 20.420          O  
ATOM   6558  CB  GLU A 426     -16.515 -18.784  21.354  1.00 26.980          C  
ATOM   6559  CG  GLU A 426     -15.493 -17.658  21.468  1.00 26.980          C  
ATOM   6560  CD  GLU A 426     -14.419 -17.746  20.417  1.00 26.980          C  
ATOM   6561  OE1 GLU A 426     -14.368 -18.743  19.735  1.00 26.980          O  
ATOM   6562  OE2 GLU A 426     -13.655 -16.819  20.293  1.00 26.980          O  
ATOM   6563  H   GLU A 426     -15.973 -19.527  23.780  1.00 22.360          H  
ATOM   6564  HA  GLU A 426     -17.969 -17.831  22.609  1.00 23.440          H  
ATOM   6565 1HB  GLU A 426     -15.966 -19.726  21.338  1.00 32.380          H  
ATOM   6566 2HB  GLU A 426     -17.019 -18.683  20.396  1.00 32.380          H  
ATOM   6567 1HG  GLU A 426     -16.011 -16.707  21.362  1.00 32.380          H  
ATOM   6568 2HG  GLU A 426     -15.043 -17.680  22.454  1.00 32.380          H  
ATOM   6569  N   LYS A 427     -18.502 -21.094  22.270  1.00 19.720          N  
ATOM   6570  CA  LYS A 427     -19.552 -22.060  21.957  1.00 20.080          C  
ATOM   6571  C   LYS A 427     -20.748 -21.789  22.851  1.00 19.810          C  
ATOM   6572  O   LYS A 427     -21.883 -21.732  22.379  1.00 20.340          O  
ATOM   6573  CB  LYS A 427     -19.075 -23.501  22.167  1.00 27.970          C  
ATOM   6574  CG  LYS A 427     -20.128 -24.606  21.843  1.00 27.970          C  
ATOM   6575  CD  LYS A 427     -20.459 -24.667  20.350  1.00 27.970          C  
ATOM   6576  CE  LYS A 427     -21.162 -25.990  19.952  1.00 27.970          C  
ATOM   6577  NZ  LYS A 427     -22.587 -26.090  20.451  1.00 27.970          N  
ATOM   6578  H   LYS A 427     -17.576 -21.421  22.574  1.00 23.660          H  
ATOM   6579  HA  LYS A 427     -19.860 -21.923  20.923  1.00 24.100          H  
ATOM   6580 1HB  LYS A 427     -18.192 -23.679  21.554  1.00 33.560          H  
ATOM   6581 2HB  LYS A 427     -18.771 -23.629  23.204  1.00 33.560          H  
ATOM   6582 1HG  LYS A 427     -19.762 -25.568  22.168  1.00 33.560          H  
ATOM   6583 2HG  LYS A 427     -21.050 -24.396  22.394  1.00 33.560          H  
ATOM   6584 1HD  LYS A 427     -21.144 -23.845  20.110  1.00 33.560          H  
ATOM   6585 2HD  LYS A 427     -19.552 -24.548  19.760  1.00 33.560          H  
ATOM   6586 1HE  LYS A 427     -21.167 -26.070  18.870  1.00 33.560          H  
ATOM   6587 2HE  LYS A 427     -20.591 -26.821  20.366  1.00 33.560          H  
ATOM   6588 1HZ  LYS A 427     -22.993 -26.956  20.166  1.00 33.560          H  
ATOM   6589 2HZ  LYS A 427     -22.672 -26.013  21.469  1.00 33.560          H  
ATOM   6590 3HZ  LYS A 427     -23.169 -25.326  20.093  1.00 33.560          H  
ATOM   6591  N   TYR A 428     -20.481 -21.562  24.134  1.00 19.010          N  
ATOM   6592  CA  TYR A 428     -21.514 -21.268  25.099  1.00 18.740          C  
ATOM   6593  C   TYR A 428     -22.379 -20.111  24.666  1.00 19.270          C  
ATOM   6594  O   TYR A 428     -23.615 -20.219  24.659  1.00 19.630          O  
ATOM   6595  CB  TYR A 428     -20.902 -21.011  26.464  1.00 26.340          C  
ATOM   6596  CG  TYR A 428     -21.859 -20.487  27.416  1.00 26.340          C  
ATOM   6597  CD1 TYR A 428     -22.817 -21.293  27.878  1.00 26.340          C  
ATOM   6598  CD2 TYR A 428     -21.773 -19.167  27.848  1.00 26.340          C  
ATOM   6599  CE1 TYR A 428     -23.705 -20.837  28.749  1.00 26.340          C  
ATOM   6600  CE2 TYR A 428     -22.690 -18.693  28.765  1.00 26.340          C  
ATOM   6601  CZ  TYR A 428     -23.661 -19.542  29.228  1.00 26.340          C  
ATOM   6602  OH  TYR A 428     -24.599 -19.111  30.172  1.00 26.340          O  
ATOM   6603  H   TYR A 428     -19.514 -21.646  24.467  1.00 22.810          H  
ATOM   6604  HA  TYR A 428     -22.156 -22.149  25.167  1.00 22.490          H  
ATOM   6605 1HB  TYR A 428     -20.474 -21.927  26.866  1.00 31.610          H  
ATOM   6606 2HB  TYR A 428     -20.109 -20.302  26.373  1.00 31.610          H  
ATOM   6607  HD1 TYR A 428     -22.887 -22.316  27.535  1.00 31.610          H  
ATOM   6608  HD2 TYR A 428     -20.986 -18.513  27.468  1.00 31.610          H  
ATOM   6609  HE1 TYR A 428     -24.434 -21.493  29.065  1.00 31.610          H  
ATOM   6610  HE2 TYR A 428     -22.640 -17.665  29.120  1.00 31.610          H  
ATOM   6611  HH  TYR A 428     -24.889 -19.878  30.729  1.00 31.610          H  
ATOM   6612  N   VAL A 429     -21.755 -18.992  24.308  1.00 19.350          N  
ATOM   6613  CA  VAL A 429     -22.515 -17.830  23.914  1.00 19.800          C  
ATOM   6614  C   VAL A 429     -23.358 -18.098  22.676  1.00 20.720          C  
ATOM   6615  O   VAL A 429     -24.526 -17.692  22.643  1.00 21.110          O  
ATOM   6616  CB  VAL A 429     -21.591 -16.625  23.678  1.00 27.540          C  
ATOM   6617  CG1 VAL A 429     -22.383 -15.449  23.052  1.00 27.540          C  
ATOM   6618  CG2 VAL A 429     -20.990 -16.205  25.020  1.00 27.540          C  
ATOM   6619  H   VAL A 429     -20.729 -18.966  24.349  1.00 23.220          H  
ATOM   6620  HA  VAL A 429     -23.183 -17.576  24.736  1.00 23.760          H  
ATOM   6621  HB  VAL A 429     -20.791 -16.911  22.987  1.00 33.050          H  
ATOM   6622 1HG1 VAL A 429     -21.711 -14.608  22.898  1.00 33.050          H  
ATOM   6623 2HG1 VAL A 429     -22.806 -15.743  22.093  1.00 33.050          H  
ATOM   6624 3HG1 VAL A 429     -23.188 -15.156  23.727  1.00 33.050          H  
ATOM   6625 1HG2 VAL A 429     -20.320 -15.359  24.873  1.00 33.050          H  
ATOM   6626 2HG2 VAL A 429     -21.789 -15.924  25.705  1.00 33.050          H  
ATOM   6627 3HG2 VAL A 429     -20.432 -17.032  25.447  1.00 33.050          H  
ATOM   6628  N   GLU A 430     -22.793 -18.740  21.648  1.00 21.110          N  
ATOM   6629  CA  GLU A 430     -23.600 -19.013  20.469  1.00 21.980          C  
ATOM   6630  C   GLU A 430     -24.793 -19.908  20.806  1.00 22.070          C  
ATOM   6631  O   GLU A 430     -25.916 -19.622  20.374  1.00 22.620          O  
ATOM   6632  CB  GLU A 430     -22.783 -19.656  19.348  1.00 30.420          C  
ATOM   6633  CG  GLU A 430     -23.600 -19.876  18.058  1.00 30.420          C  
ATOM   6634  CD  GLU A 430     -22.817 -20.459  16.920  1.00 30.420          C  
ATOM   6635  OE1 GLU A 430     -21.674 -20.784  17.110  1.00 30.420          O  
ATOM   6636  OE2 GLU A 430     -23.363 -20.567  15.848  1.00 30.420          O  
ATOM   6637  H   GLU A 430     -21.807 -19.033  21.691  1.00 25.330          H  
ATOM   6638  HA  GLU A 430     -23.988 -18.065  20.098  1.00 26.380          H  
ATOM   6639 1HB  GLU A 430     -21.924 -19.027  19.117  1.00 36.510          H  
ATOM   6640 2HB  GLU A 430     -22.401 -20.622  19.689  1.00 36.510          H  
ATOM   6641 1HG  GLU A 430     -24.410 -20.556  18.286  1.00 36.510          H  
ATOM   6642 2HG  GLU A 430     -24.038 -18.929  17.750  1.00 36.510          H  
ATOM   6643  N   ASP A 431     -24.569 -20.980  21.588  1.00 21.540          N  
ATOM   6644  CA  ASP A 431     -25.662 -21.885  21.942  1.00 21.600          C  
ATOM   6645  C   ASP A 431     -26.731 -21.162  22.746  1.00 21.540          C  
ATOM   6646  O   ASP A 431     -27.928 -21.376  22.528  1.00 21.980          O  
ATOM   6647  CB  ASP A 431     -25.173 -23.093  22.759  1.00 30.220          C  
ATOM   6648  CG  ASP A 431     -24.388 -24.157  21.960  1.00 30.220          C  
ATOM   6649  OD1 ASP A 431     -24.380 -24.139  20.745  1.00 30.220          O  
ATOM   6650  OD2 ASP A 431     -23.802 -25.040  22.568  1.00 30.220          O  
ATOM   6651  H   ASP A 431     -23.617 -21.184  21.914  1.00 25.850          H  
ATOM   6652  HA  ASP A 431     -26.116 -22.249  21.022  1.00 25.920          H  
ATOM   6653 1HB  ASP A 431     -24.521 -22.726  23.561  1.00 36.260          H  
ATOM   6654 2HB  ASP A 431     -26.027 -23.575  23.235  1.00 36.260          H  
ATOM   6655  N   THR A 432     -26.298 -20.264  23.633  1.00 21.020          N  
ATOM   6656  CA  THR A 432     -27.207 -19.499  24.464  1.00 20.940          C  
ATOM   6657  C   THR A 432     -28.119 -18.663  23.595  1.00 21.620          C  
ATOM   6658  O   THR A 432     -29.344 -18.700  23.755  1.00 21.800          O  
ATOM   6659  CB  THR A 432     -26.423 -18.558  25.418  1.00 29.350          C  
ATOM   6660  OG1 THR A 432     -25.599 -19.335  26.298  1.00 29.350          O  
ATOM   6661  CG2 THR A 432     -27.382 -17.694  26.246  1.00 29.350          C  
ATOM   6662  H   THR A 432     -25.294 -20.159  23.783  1.00 25.220          H  
ATOM   6663  HA  THR A 432     -27.820 -20.188  25.037  1.00 25.130          H  
ATOM   6664  HB  THR A 432     -25.782 -17.907  24.834  1.00 35.220          H  
ATOM   6665  HG1 THR A 432     -24.855 -19.712  25.775  1.00 35.220          H  
ATOM   6666 1HG2 THR A 432     -26.800 -17.047  26.898  1.00 35.220          H  
ATOM   6667 2HG2 THR A 432     -27.988 -17.083  25.586  1.00 35.220          H  
ATOM   6668 3HG2 THR A 432     -28.028 -18.314  26.843  1.00 35.220          H  
ATOM   6669  N   LYS A 433     -27.526 -17.929  22.644  1.00 22.050          N  
ATOM   6670  CA  LYS A 433     -28.308 -17.079  21.765  1.00 22.690          C  
ATOM   6671  C   LYS A 433     -29.304 -17.875  20.938  1.00 22.900          C  
ATOM   6672  O   LYS A 433     -30.444 -17.434  20.757  1.00 23.360          O  
ATOM   6673  CB  LYS A 433     -27.394 -16.259  20.857  1.00 31.510          C  
ATOM   6674  CG  LYS A 433     -26.638 -15.141  21.574  1.00 31.510          C  
ATOM   6675  CD  LYS A 433     -25.725 -14.383  20.616  1.00 31.510          C  
ATOM   6676  CE  LYS A 433     -25.020 -13.223  21.313  1.00 31.510          C  
ATOM   6677  NZ  LYS A 433     -24.085 -12.505  20.396  1.00 31.510          N  
ATOM   6678  H   LYS A 433     -26.502 -17.945  22.568  1.00 26.460          H  
ATOM   6679  HA  LYS A 433     -28.876 -16.387  22.384  1.00 27.230          H  
ATOM   6680 1HB  LYS A 433     -26.651 -16.927  20.408  1.00 37.810          H  
ATOM   6681 2HB  LYS A 433     -27.976 -15.822  20.048  1.00 37.810          H  
ATOM   6682 1HG  LYS A 433     -27.354 -14.449  22.015  1.00 37.810          H  
ATOM   6683 2HG  LYS A 433     -26.036 -15.572  22.376  1.00 37.810          H  
ATOM   6684 1HD  LYS A 433     -24.972 -15.070  20.223  1.00 37.810          H  
ATOM   6685 2HD  LYS A 433     -26.310 -13.995  19.784  1.00 37.810          H  
ATOM   6686 1HE  LYS A 433     -25.768 -12.519  21.673  1.00 37.810          H  
ATOM   6687 2HE  LYS A 433     -24.461 -13.602  22.161  1.00 37.810          H  
ATOM   6688 1HZ  LYS A 433     -23.642 -11.744  20.893  1.00 37.810          H  
ATOM   6689 2HZ  LYS A 433     -23.378 -13.146  20.065  1.00 37.810          H  
ATOM   6690 3HZ  LYS A 433     -24.600 -12.136  19.609  1.00 37.810          H  
ATOM   6691  N   ILE A 434     -28.898 -19.054  20.456  1.00 22.600          N  
ATOM   6692  CA  ILE A 434     -29.793 -19.875  19.657  1.00 22.800          C  
ATOM   6693  C   ILE A 434     -30.988 -20.337  20.471  1.00 22.040          C  
ATOM   6694  O   ILE A 434     -32.120 -20.243  19.991  1.00 21.800          O  
ATOM   6695  CB  ILE A 434     -29.069 -21.096  19.063  1.00 31.840          C  
ATOM   6696  CG1 ILE A 434     -28.042 -20.607  18.014  1.00 31.840          C  
ATOM   6697  CG2 ILE A 434     -30.111 -22.072  18.428  1.00 31.840          C  
ATOM   6698  CD1 ILE A 434     -27.038 -21.653  17.581  1.00 31.840          C  
ATOM   6699  H   ILE A 434     -27.924 -19.346  20.605  1.00 27.120          H  
ATOM   6700  HA  ILE A 434     -30.161 -19.270  18.832  1.00 27.360          H  
ATOM   6701  HB  ILE A 434     -28.514 -21.610  19.852  1.00 38.210          H  
ATOM   6702 1HG1 ILE A 434     -28.579 -20.263  17.133  1.00 38.210          H  
ATOM   6703 2HG1 ILE A 434     -27.492 -19.765  18.429  1.00 38.210          H  
ATOM   6704 1HG2 ILE A 434     -29.608 -22.934  18.012  1.00 38.210          H  
ATOM   6705 2HG2 ILE A 434     -30.816 -22.425  19.184  1.00 38.210          H  
ATOM   6706 3HG2 ILE A 434     -30.661 -21.555  17.640  1.00 38.210          H  
ATOM   6707 1HD1 ILE A 434     -26.353 -21.215  16.850  1.00 38.210          H  
ATOM   6708 2HD1 ILE A 434     -26.468 -21.987  18.452  1.00 38.210          H  
ATOM   6709 3HD1 ILE A 434     -27.536 -22.501  17.132  1.00 38.210          H  
ATOM   6710  N   ASP A 435     -30.766 -20.859  21.678  1.00 21.720          N  
ATOM   6711  CA  ASP A 435     -31.895 -21.315  22.478  1.00 20.970          C  
ATOM   6712  C   ASP A 435     -32.834 -20.187  22.890  1.00 19.990          C  
ATOM   6713  O   ASP A 435     -34.060 -20.369  22.884  1.00 19.890          O  
ATOM   6714  CB  ASP A 435     -31.420 -22.081  23.707  1.00 29.660          C  
ATOM   6715  CG  ASP A 435     -30.930 -23.493  23.371  1.00 29.660          C  
ATOM   6716  OD1 ASP A 435     -31.243 -23.991  22.311  1.00 29.660          O  
ATOM   6717  OD2 ASP A 435     -30.267 -24.068  24.188  1.00 29.660          O  
ATOM   6718  H   ASP A 435     -29.804 -20.946  22.028  1.00 26.060          H  
ATOM   6719  HA  ASP A 435     -32.467 -22.012  21.871  1.00 25.160          H  
ATOM   6720 1HB  ASP A 435     -30.593 -21.528  24.169  1.00 35.590          H  
ATOM   6721 2HB  ASP A 435     -32.223 -22.143  24.438  1.00 35.590          H  
ATOM   6722  N   LEU A 436     -32.289 -19.010  23.224  1.00 19.340          N  
ATOM   6723  CA  LEU A 436     -33.159 -17.906  23.599  1.00 18.400          C  
ATOM   6724  C   LEU A 436     -33.982 -17.478  22.387  1.00 18.830          C  
ATOM   6725  O   LEU A 436     -35.197 -17.236  22.495  1.00 18.530          O  
ATOM   6726  CB  LEU A 436     -32.323 -16.730  24.113  1.00 26.140          C  
ATOM   6727  CG  LEU A 436     -31.573 -16.931  25.467  1.00 26.140          C  
ATOM   6728  CD1 LEU A 436     -30.646 -15.749  25.672  1.00 26.140          C  
ATOM   6729  CD2 LEU A 436     -32.559 -17.054  26.633  1.00 26.140          C  
ATOM   6730  H   LEU A 436     -31.269 -18.892  23.246  1.00 23.210          H  
ATOM   6731  HA  LEU A 436     -33.845 -18.246  24.368  1.00 22.080          H  
ATOM   6732 1HB  LEU A 436     -31.567 -16.505  23.355  1.00 31.360          H  
ATOM   6733 2HB  LEU A 436     -32.973 -15.864  24.212  1.00 31.360          H  
ATOM   6734  HG  LEU A 436     -30.970 -17.832  25.418  1.00 31.360          H  
ATOM   6735 1HD1 LEU A 436     -30.093 -15.876  26.601  1.00 31.360          H  
ATOM   6736 2HD1 LEU A 436     -29.945 -15.693  24.838  1.00 31.360          H  
ATOM   6737 3HD1 LEU A 436     -31.227 -14.830  25.719  1.00 31.360          H  
ATOM   6738 1HD2 LEU A 436     -31.999 -17.183  27.557  1.00 31.360          H  
ATOM   6739 2HD2 LEU A 436     -33.163 -16.149  26.698  1.00 31.360          H  
ATOM   6740 3HD2 LEU A 436     -33.208 -17.911  26.492  1.00 31.360          H  
ATOM   6741  N   TRP A 437     -33.333 -17.441  21.213  1.00 19.600          N  
ATOM   6742  CA  TRP A 437     -33.999 -17.092  19.976  1.00 20.100          C  
ATOM   6743  C   TRP A 437     -35.096 -18.066  19.657  1.00 20.740          C  
ATOM   6744  O   TRP A 437     -36.196 -17.639  19.314  1.00 20.780          O  
ATOM   6745  CB  TRP A 437     -33.029 -17.031  18.798  1.00 27.940          C  
ATOM   6746  CG  TRP A 437     -33.743 -16.844  17.496  1.00 27.940          C  
ATOM   6747  CD1 TRP A 437     -34.155 -15.675  16.942  1.00 27.940          C  
ATOM   6748  CD2 TRP A 437     -34.136 -17.888  16.569  1.00 27.940          C  
ATOM   6749  NE1 TRP A 437     -34.789 -15.916  15.750  1.00 27.940          N  
ATOM   6750  CE2 TRP A 437     -34.787 -17.266  15.510  1.00 27.940          C  
ATOM   6751  CE3 TRP A 437     -33.990 -19.282  16.561  1.00 27.940          C  
ATOM   6752  CZ2 TRP A 437     -35.307 -17.983  14.450  1.00 27.940          C  
ATOM   6753  CZ3 TRP A 437     -34.512 -19.999  15.505  1.00 27.940          C  
ATOM   6754  CH2 TRP A 437     -35.156 -19.369  14.475  1.00 27.940          C  
ATOM   6755  H   TRP A 437     -32.326 -17.621  21.173  1.00 23.520          H  
ATOM   6756  HA  TRP A 437     -34.443 -16.107  20.097  1.00 24.120          H  
ATOM   6757 1HB  TRP A 437     -32.329 -16.211  18.942  1.00 33.530          H  
ATOM   6758 2HB  TRP A 437     -32.449 -17.948  18.754  1.00 33.530          H  
ATOM   6759  HD1 TRP A 437     -34.012 -14.691  17.385  1.00 33.530          H  
ATOM   6760  HE1 TRP A 437     -35.194 -15.215  15.147  1.00 33.530          H  
ATOM   6761  HE3 TRP A 437     -33.477 -19.791  17.376  1.00 33.530          H  
ATOM   6762  HZ2 TRP A 437     -35.821 -17.500  13.619  1.00 33.530          H  
ATOM   6763  HZ3 TRP A 437     -34.396 -21.082  15.513  1.00 33.530          H  
ATOM   6764  HH2 TRP A 437     -35.555 -19.965  13.656  1.00 33.530          H  
ATOM   6765  N   SER A 438     -34.801 -19.366  19.770  1.00 21.300          N  
ATOM   6766  CA  SER A 438     -35.746 -20.415  19.447  1.00 22.030          C  
ATOM   6767  C   SER A 438     -37.001 -20.284  20.276  1.00 21.360          C  
ATOM   6768  O   SER A 438     -38.106 -20.275  19.727  1.00 21.780          O  
ATOM   6769  CB  SER A 438     -35.104 -21.765  19.670  1.00 30.550          C  
ATOM   6770  OG  SER A 438     -35.993 -22.801  19.380  1.00 30.550          O  
ATOM   6771  H   SER A 438     -33.857 -19.641  20.047  1.00 25.560          H  
ATOM   6772  HA  SER A 438     -36.017 -20.326  18.396  1.00 26.440          H  
ATOM   6773 1HB  SER A 438     -34.216 -21.850  19.043  1.00 36.660          H  
ATOM   6774 2HB  SER A 438     -34.776 -21.841  20.704  1.00 36.660          H  
ATOM   6775  HG  SER A 438     -35.507 -23.613  19.543  1.00 36.660          H  
ATOM   6776  N   TYR A 439     -36.868 -20.096  21.593  1.00 20.370          N  
ATOM   6777  CA  TYR A 439     -38.067 -19.937  22.404  1.00 19.760          C  
ATOM   6778  C   TYR A 439     -38.938 -18.810  21.889  1.00 19.550          C  
ATOM   6779  O   TYR A 439     -40.152 -18.982  21.700  1.00 19.860          O  
ATOM   6780  CB  TYR A 439     -37.754 -19.678  23.870  1.00 27.910          C  
ATOM   6781  CG  TYR A 439     -39.013 -19.300  24.645  1.00 27.910          C  
ATOM   6782  CD1 TYR A 439     -39.938 -20.264  25.017  1.00 27.910          C  
ATOM   6783  CD2 TYR A 439     -39.234 -17.972  24.974  1.00 27.910          C  
ATOM   6784  CE1 TYR A 439     -41.077 -19.893  25.712  1.00 27.910          C  
ATOM   6785  CE2 TYR A 439     -40.362 -17.607  25.665  1.00 27.910          C  
ATOM   6786  CZ  TYR A 439     -41.282 -18.559  26.035  1.00 27.910          C  
ATOM   6787  OH  TYR A 439     -42.404 -18.187  26.741  1.00 27.910          O  
ATOM   6788  H   TYR A 439     -35.933 -20.092  22.022  1.00 24.440          H  
ATOM   6789  HA  TYR A 439     -38.647 -20.857  22.332  1.00 23.710          H  
ATOM   6790 1HB  TYR A 439     -37.317 -20.567  24.323  1.00 33.490          H  
ATOM   6791 2HB  TYR A 439     -37.028 -18.864  23.956  1.00 33.490          H  
ATOM   6792  HD1 TYR A 439     -39.772 -21.309  24.762  1.00 33.490          H  
ATOM   6793  HD2 TYR A 439     -38.510 -17.213  24.685  1.00 33.490          H  
ATOM   6794  HE1 TYR A 439     -41.803 -20.647  26.008  1.00 33.490          H  
ATOM   6795  HE2 TYR A 439     -40.527 -16.561  25.920  1.00 33.490          H  
ATOM   6796  HH  TYR A 439     -42.972 -18.953  26.867  1.00 33.490          H  
ATOM   6797  N   ASN A 440     -38.337 -17.641  21.676  1.00 19.080          N  
ATOM   6798  CA  ASN A 440     -39.142 -16.540  21.209  1.00 18.860          C  
ATOM   6799  C   ASN A 440     -39.697 -16.815  19.826  1.00 19.990          C  
ATOM   6800  O   ASN A 440     -40.861 -16.542  19.568  1.00 20.150          O  
ATOM   6801  CB  ASN A 440     -38.335 -15.266  21.227  1.00 26.490          C  
ATOM   6802  CG  ASN A 440     -38.165 -14.728  22.607  1.00 26.490          C  
ATOM   6803  OD1 ASN A 440     -39.029 -14.906  23.477  1.00 26.490          O  
ATOM   6804  ND2 ASN A 440     -37.062 -14.073  22.842  1.00 26.490          N  
ATOM   6805  H   ASN A 440     -37.329 -17.535  21.843  1.00 22.900          H  
ATOM   6806  HA  ASN A 440     -39.992 -16.428  21.882  1.00 22.630          H  
ATOM   6807 1HB  ASN A 440     -37.347 -15.464  20.799  1.00 31.790          H  
ATOM   6808 2HB  ASN A 440     -38.820 -14.515  20.607  1.00 31.790          H  
ATOM   6809 1HD2 ASN A 440     -36.892 -13.691  23.751  1.00 31.790          H  
ATOM   6810 2HD2 ASN A 440     -36.384 -13.955  22.118  1.00 31.790          H  
ATOM   6811  N   ALA A 441     -38.918 -17.428  18.939  1.00 20.860          N  
ATOM   6812  CA  ALA A 441     -39.412 -17.684  17.603  1.00 21.980          C  
ATOM   6813  C   ALA A 441     -40.639 -18.590  17.623  1.00 22.510          C  
ATOM   6814  O   ALA A 441     -41.627 -18.304  16.941  1.00 23.030          O  
ATOM   6815  CB  ALA A 441     -38.313 -18.311  16.762  1.00 30.320          C  
ATOM   6816  H   ALA A 441     -37.956 -17.655  19.170  1.00 25.030          H  
ATOM   6817  HA  ALA A 441     -39.701 -16.731  17.163  1.00 26.380          H  
ATOM   6818 1HB  ALA A 441     -38.671 -18.477  15.750  1.00 36.390          H  
ATOM   6819 2HB  ALA A 441     -37.454 -17.642  16.744  1.00 36.390          H  
ATOM   6820 3HB  ALA A 441     -38.019 -19.260  17.205  1.00 36.390          H  
ATOM   6821  N   GLU A 442     -40.623 -19.658  18.432  1.00 22.400          N  
ATOM   6822  CA  GLU A 442     -41.790 -20.535  18.449  1.00 22.940          C  
ATOM   6823  C   GLU A 442     -43.014 -19.834  19.009  1.00 22.410          C  
ATOM   6824  O   GLU A 442     -44.118 -19.979  18.472  1.00 23.120          O  
ATOM   6825  CB  GLU A 442     -41.545 -21.818  19.254  1.00 31.900          C  
ATOM   6826  CG  GLU A 442     -40.586 -22.825  18.617  1.00 31.900          C  
ATOM   6827  CD  GLU A 442     -40.463 -24.106  19.425  1.00 31.900          C  
ATOM   6828  OE1 GLU A 442     -40.992 -24.152  20.514  1.00 31.900          O  
ATOM   6829  OE2 GLU A 442     -39.860 -25.037  18.943  1.00 31.900          O  
ATOM   6830  H   GLU A 442     -39.784 -19.874  18.983  1.00 26.880          H  
ATOM   6831  HA  GLU A 442     -42.010 -20.821  17.421  1.00 27.530          H  
ATOM   6832 1HB  GLU A 442     -41.126 -21.546  20.228  1.00 38.280          H  
ATOM   6833 2HB  GLU A 442     -42.493 -22.320  19.435  1.00 38.280          H  
ATOM   6834 1HG  GLU A 442     -40.939 -23.067  17.616  1.00 38.280          H  
ATOM   6835 2HG  GLU A 442     -39.603 -22.359  18.527  1.00 38.280          H  
ATOM   6836  N   LEU A 443     -42.823 -19.044  20.066  1.00 21.210          N  
ATOM   6837  CA  LEU A 443     -43.936 -18.346  20.681  1.00 20.700          C  
ATOM   6838  C   LEU A 443     -44.507 -17.268  19.777  1.00 21.190          C  
ATOM   6839  O   LEU A 443     -45.724 -17.190  19.599  1.00 21.640          O  
ATOM   6840  CB  LEU A 443     -43.495 -17.725  22.016  1.00 29.180          C  
ATOM   6841  CG  LEU A 443     -44.556 -16.883  22.792  1.00 29.180          C  
ATOM   6842  CD1 LEU A 443     -45.788 -17.734  23.130  1.00 29.180          C  
ATOM   6843  CD2 LEU A 443     -43.913 -16.352  24.068  1.00 29.180          C  
ATOM   6844  H   LEU A 443     -41.886 -18.980  20.481  1.00 25.450          H  
ATOM   6845  HA  LEU A 443     -44.712 -19.080  20.872  1.00 24.840          H  
ATOM   6846 1HB  LEU A 443     -43.156 -18.528  22.671  1.00 35.020          H  
ATOM   6847 2HB  LEU A 443     -42.635 -17.078  21.818  1.00 35.020          H  
ATOM   6848  HG  LEU A 443     -44.876 -16.046  22.176  1.00 35.020          H  
ATOM   6849 1HD1 LEU A 443     -46.507 -17.122  23.674  1.00 35.020          H  
ATOM   6850 2HD1 LEU A 443     -46.258 -18.101  22.222  1.00 35.020          H  
ATOM   6851 3HD1 LEU A 443     -45.490 -18.576  23.753  1.00 35.020          H  
ATOM   6852 1HD2 LEU A 443     -44.633 -15.749  24.622  1.00 35.020          H  
ATOM   6853 2HD2 LEU A 443     -43.595 -17.187  24.686  1.00 35.020          H  
ATOM   6854 3HD2 LEU A 443     -43.045 -15.742  23.813  1.00 35.020          H  
ATOM   6855  N   LEU A 444     -43.637 -16.446  19.201  1.00 21.180          N  
ATOM   6856  CA  LEU A 444     -44.066 -15.343  18.369  1.00 21.600          C  
ATOM   6857  C   LEU A 444     -44.815 -15.841  17.153  1.00 22.980          C  
ATOM   6858  O   LEU A 444     -45.797 -15.220  16.747  1.00 23.420          O  
ATOM   6859  CB  LEU A 444     -42.841 -14.524  17.951  1.00 30.070          C  
ATOM   6860  CG  LEU A 444     -42.129 -13.714  19.089  1.00 30.070          C  
ATOM   6861  CD1 LEU A 444     -40.802 -13.191  18.559  1.00 30.070          C  
ATOM   6862  CD2 LEU A 444     -43.011 -12.549  19.551  1.00 30.070          C  
ATOM   6863  H   LEU A 444     -42.641 -16.574  19.370  1.00 25.420          H  
ATOM   6864  HA  LEU A 444     -44.745 -14.727  18.945  1.00 25.920          H  
ATOM   6865 1HB  LEU A 444     -42.106 -15.214  17.532  1.00 36.090          H  
ATOM   6866 2HB  LEU A 444     -43.140 -13.827  17.172  1.00 36.090          H  
ATOM   6867  HG  LEU A 444     -41.931 -14.366  19.936  1.00 36.090          H  
ATOM   6868 1HD1 LEU A 444     -40.288 -12.638  19.344  1.00 36.090          H  
ATOM   6869 2HD1 LEU A 444     -40.182 -14.034  18.246  1.00 36.090          H  
ATOM   6870 3HD1 LEU A 444     -40.979 -12.535  17.708  1.00 36.090          H  
ATOM   6871 1HD2 LEU A 444     -42.491 -11.998  20.334  1.00 36.090          H  
ATOM   6872 2HD2 LEU A 444     -43.207 -11.885  18.709  1.00 36.090          H  
ATOM   6873 3HD2 LEU A 444     -43.951 -12.916  19.946  1.00 36.090          H  
ATOM   6874  N   VAL A 445     -44.366 -16.955  16.569  1.00 23.700          N  
ATOM   6875  CA  VAL A 445     -45.060 -17.530  15.432  1.00 25.020          C  
ATOM   6876  C   VAL A 445     -46.395 -18.136  15.863  1.00 25.200          C  
ATOM   6877  O   VAL A 445     -47.414 -17.922  15.218  1.00 26.000          O  
ATOM   6878  CB  VAL A 445     -44.194 -18.574  14.709  1.00 34.500          C  
ATOM   6879  CG1 VAL A 445     -45.020 -19.293  13.616  1.00 34.500          C  
ATOM   6880  CG2 VAL A 445     -42.998 -17.860  14.071  1.00 34.500          C  
ATOM   6881  H   VAL A 445     -43.510 -17.400  16.911  1.00 28.440          H  
ATOM   6882  HA  VAL A 445     -45.263 -16.730  14.721  1.00 30.020          H  
ATOM   6883  HB  VAL A 445     -43.841 -19.320  15.430  1.00 41.400          H  
ATOM   6884 1HG1 VAL A 445     -44.390 -20.020  13.109  1.00 41.400          H  
ATOM   6885 2HG1 VAL A 445     -45.871 -19.810  14.057  1.00 41.400          H  
ATOM   6886 3HG1 VAL A 445     -45.384 -18.554  12.891  1.00 41.400          H  
ATOM   6887 1HG2 VAL A 445     -42.367 -18.587  13.560  1.00 41.400          H  
ATOM   6888 2HG2 VAL A 445     -43.363 -17.121  13.354  1.00 41.400          H  
ATOM   6889 3HG2 VAL A 445     -42.417 -17.355  14.836  1.00 41.400          H  
ATOM   6890  N   ALA A 446     -46.430 -18.901  16.958  1.00 24.470          N  
ATOM   6891  CA  ALA A 446     -47.692 -19.513  17.365  1.00 24.640          C  
ATOM   6892  C   ALA A 446     -48.779 -18.461  17.581  1.00 24.550          C  
ATOM   6893  O   ALA A 446     -49.935 -18.648  17.167  1.00 25.300          O  
ATOM   6894  CB  ALA A 446     -47.490 -20.295  18.648  1.00 34.430          C  
ATOM   6895  H   ALA A 446     -45.582 -19.097  17.498  1.00 29.360          H  
ATOM   6896  HA  ALA A 446     -48.015 -20.185  16.572  1.00 29.570          H  
ATOM   6897 1HB  ALA A 446     -48.426 -20.767  18.939  1.00 41.310          H  
ATOM   6898 2HB  ALA A 446     -46.726 -21.057  18.490  1.00 41.310          H  
ATOM   6899 3HB  ALA A 446     -47.161 -19.611  19.435  1.00 41.310          H  
ATOM   6900  N   LEU A 447     -48.384 -17.319  18.146  1.00 23.690          N  
ATOM   6901  CA  LEU A 447     -49.290 -16.229  18.458  1.00 23.560          C  
ATOM   6902  C   LEU A 447     -49.882 -15.545  17.233  1.00 24.620          C  
ATOM   6903  O   LEU A 447     -50.861 -14.811  17.369  1.00 25.060          O  
ATOM   6904  CB  LEU A 447     -48.583 -15.193  19.343  1.00 33.040          C  
ATOM   6905  CG  LEU A 447     -48.217 -15.629  20.809  1.00 33.040          C  
ATOM   6906  CD1 LEU A 447     -47.350 -14.541  21.436  1.00 33.040          C  
ATOM   6907  CD2 LEU A 447     -49.484 -15.839  21.642  1.00 33.040          C  
ATOM   6908  H   LEU A 447     -47.406 -17.236  18.451  1.00 28.430          H  
ATOM   6909  HA  LEU A 447     -50.114 -16.646  19.018  1.00 28.270          H  
ATOM   6910 1HB  LEU A 447     -47.648 -14.918  18.844  1.00 39.640          H  
ATOM   6911 2HB  LEU A 447     -49.209 -14.306  19.404  1.00 39.640          H  
ATOM   6912  HG  LEU A 447     -47.660 -16.547  20.792  1.00 39.640          H  
ATOM   6913 1HD1 LEU A 447     -47.078 -14.829  22.450  1.00 39.640          H  
ATOM   6914 2HD1 LEU A 447     -46.445 -14.418  20.841  1.00 39.640          H  
ATOM   6915 3HD1 LEU A 447     -47.900 -13.603  21.461  1.00 39.640          H  
ATOM   6916 1HD2 LEU A 447     -49.203 -16.126  22.656  1.00 39.640          H  
ATOM   6917 2HD2 LEU A 447     -50.051 -14.912  21.669  1.00 39.640          H  
ATOM   6918 3HD2 LEU A 447     -50.099 -16.622  21.218  1.00 39.640          H  
ATOM   6919  N   GLU A 448     -49.321 -15.770  16.039  1.00 25.090          N  
ATOM   6920  CA  GLU A 448     -49.825 -15.133  14.829  1.00 26.070          C  
ATOM   6921  C   GLU A 448     -51.261 -15.534  14.547  1.00 27.240          C  
ATOM   6922  O   GLU A 448     -52.000 -14.779  13.915  1.00 28.030          O  
ATOM   6923  CB  GLU A 448     -48.968 -15.460  13.593  1.00 36.110          C  
ATOM   6924  CG  GLU A 448     -47.583 -14.803  13.556  1.00 36.110          C  
ATOM   6925  CD  GLU A 448     -46.774 -15.177  12.321  1.00 36.110          C  
ATOM   6926  OE1 GLU A 448     -47.167 -16.086  11.629  1.00 36.110          O  
ATOM   6927  OE2 GLU A 448     -45.779 -14.536  12.065  1.00 36.110          O  
ATOM   6928  H   GLU A 448     -48.545 -16.434  15.948  1.00 30.110          H  
ATOM   6929  HA  GLU A 448     -49.798 -14.055  14.980  1.00 31.280          H  
ATOM   6930 1HB  GLU A 448     -48.824 -16.540  13.535  1.00 43.330          H  
ATOM   6931 2HB  GLU A 448     -49.504 -15.159  12.694  1.00 43.330          H  
ATOM   6932 1HG  GLU A 448     -47.706 -13.722  13.584  1.00 43.330          H  
ATOM   6933 2HG  GLU A 448     -47.039 -15.099  14.448  1.00 43.330          H  
ATOM   6934  N   ASN A 449     -51.664 -16.733  14.978  1.00 27.370          N  
ATOM   6935  CA  ASN A 449     -53.008 -17.196  14.706  1.00 28.450          C  
ATOM   6936  C   ASN A 449     -53.951 -17.024  15.890  1.00 28.470          C  
ATOM   6937  O   ASN A 449     -55.041 -17.600  15.892  1.00 29.310          O  
ATOM   6938  CB  ASN A 449     -52.971 -18.649  14.286  1.00 39.400          C  
ATOM   6939  CG  ASN A 449     -52.308 -18.854  12.953  1.00 39.400          C  
ATOM   6940  OD1 ASN A 449     -52.502 -18.087  12.003  1.00 39.400          O  
ATOM   6941  ND2 ASN A 449     -51.519 -19.894  12.864  1.00 39.400          N  
ATOM   6942  H   ASN A 449     -51.040 -17.350  15.514  1.00 32.840          H  
ATOM   6943  HA  ASN A 449     -53.415 -16.606  13.884  1.00 34.140          H  
ATOM   6944 1HB  ASN A 449     -52.429 -19.223  15.042  1.00 47.280          H  
ATOM   6945 2HB  ASN A 449     -53.984 -19.045  14.239  1.00 47.280          H  
ATOM   6946 1HD2 ASN A 449     -51.044 -20.093  12.005  1.00 47.280          H  
ATOM   6947 2HD2 ASN A 449     -51.386 -20.483  13.661  1.00 47.280          H  
ATOM   6948  N   GLN A 450     -53.552 -16.274  16.921  1.00 27.540          N  
ATOM   6949  CA  GLN A 450     -54.443 -16.146  18.064  1.00 27.450          C  
ATOM   6950  C   GLN A 450     -55.089 -14.766  18.107  1.00 27.190          C  
ATOM   6951  O   GLN A 450     -54.442 -13.759  17.828  1.00 26.570          O  
ATOM   6952  CB  GLN A 450     -53.666 -16.379  19.359  1.00 38.470          C  
ATOM   6953  CG  GLN A 450     -52.869 -17.680  19.400  1.00 38.470          C  
ATOM   6954  CD  GLN A 450     -53.685 -18.920  19.259  1.00 38.470          C  
ATOM   6955  OE1 GLN A 450     -54.749 -19.084  19.859  1.00 38.470          O  
ATOM   6956  NE2 GLN A 450     -53.165 -19.836  18.449  1.00 38.470          N  
ATOM   6957  H   GLN A 450     -52.653 -15.781  16.911  1.00 33.050          H  
ATOM   6958  HA  GLN A 450     -55.238 -16.887  17.988  1.00 32.940          H  
ATOM   6959 1HB  GLN A 450     -52.960 -15.556  19.510  1.00 46.160          H  
ATOM   6960 2HB  GLN A 450     -54.354 -16.379  20.201  1.00 46.160          H  
ATOM   6961 1HG  GLN A 450     -52.156 -17.672  18.581  1.00 46.160          H  
ATOM   6962 2HG  GLN A 450     -52.340 -17.730  20.352  1.00 46.160          H  
ATOM   6963 1HE2 GLN A 450     -53.640 -20.704  18.297  1.00 46.160          H  
ATOM   6964 2HE2 GLN A 450     -52.287 -19.645  17.980  1.00 46.160          H  
ATOM   6965  N   HIS A 451     -56.354 -14.697  18.523  1.00 27.640          N  
ATOM   6966  CA  HIS A 451     -57.013 -13.408  18.710  1.00 27.430          C  
ATOM   6967  C   HIS A 451     -56.837 -12.849  20.124  1.00 26.710          C  
ATOM   6968  O   HIS A 451     -57.146 -11.684  20.392  1.00 26.480          O  
ATOM   6969  CB  HIS A 451     -58.483 -13.583  18.384  1.00 38.490          C  
ATOM   6970  CG  HIS A 451     -59.104 -14.597  19.251  1.00 38.490          C  
ATOM   6971  ND1 HIS A 451     -58.723 -15.931  19.211  1.00 38.490          N  
ATOM   6972  CD2 HIS A 451     -60.090 -14.513  20.172  1.00 38.490          C  
ATOM   6973  CE1 HIS A 451     -59.452 -16.616  20.078  1.00 38.490          C  
ATOM   6974  NE2 HIS A 451     -60.291 -15.781  20.670  1.00 38.490          N  
ATOM   6975  H   HIS A 451     -56.902 -15.545  18.702  1.00 33.170          H  
ATOM   6976  HA  HIS A 451     -56.592 -12.683  18.014  1.00 32.920          H  
ATOM   6977 1HB  HIS A 451     -59.007 -12.637  18.519  1.00 46.180          H  
ATOM   6978 2HB  HIS A 451     -58.600 -13.888  17.345  1.00 46.180          H  
ATOM   6979  HD2 HIS A 451     -60.627 -13.609  20.460  1.00 46.180          H  
ATOM   6980  HE1 HIS A 451     -59.375 -17.686  20.269  1.00 46.180          H  
ATOM   6981  HE2 HIS A 451     -60.972 -16.028  21.378  1.00 46.180          H  
ATOM   6982  N   THR A 452     -56.359 -13.699  21.025  1.00 26.400          N  
ATOM   6983  CA  THR A 452     -56.157 -13.359  22.429  1.00 25.750          C  
ATOM   6984  C   THR A 452     -55.149 -14.295  23.071  1.00 24.880          C  
ATOM   6985  O   THR A 452     -54.485 -15.069  22.385  1.00 24.880          O  
ATOM   6986  CB  THR A 452     -57.478 -13.388  23.220  1.00 36.310          C  
ATOM   6987  OG1 THR A 452     -57.252 -12.823  24.525  1.00 36.310          O  
ATOM   6988  CG2 THR A 452     -58.001 -14.827  23.360  1.00 36.310          C  
ATOM   6989  H   THR A 452     -56.121 -14.626  20.707  1.00 31.680          H  
ATOM   6990  HA  THR A 452     -55.754 -12.348  22.485  1.00 30.900          H  
ATOM   6991  HB  THR A 452     -58.219 -12.786  22.693  1.00 43.570          H  
ATOM   6992  HG1 THR A 452     -58.101 -12.688  24.970  1.00 43.570          H  
ATOM   6993 1HG2 THR A 452     -58.940 -14.813  23.908  1.00 43.570          H  
ATOM   6994 2HG2 THR A 452     -58.163 -15.235  22.376  1.00 43.570          H  
ATOM   6995 3HG2 THR A 452     -57.302 -15.461  23.889  1.00 43.570          H  
ATOM   6996  N   ILE A 453     -55.035 -14.214  24.389  1.00 24.180          N  
ATOM   6997  CA  ILE A 453     -54.145 -15.082  25.157  1.00 23.380          C  
ATOM   6998  C   ILE A 453     -54.992 -15.999  26.038  1.00 23.840          C  
ATOM   6999  O   ILE A 453     -55.848 -15.524  26.788  1.00 24.050          O  
ATOM   7000  CB  ILE A 453     -53.157 -14.249  26.014  1.00 33.050          C  
ATOM   7001  CG1 ILE A 453     -52.349 -13.249  25.105  1.00 33.050          C  
ATOM   7002  CG2 ILE A 453     -52.207 -15.172  26.822  1.00 33.050          C  
ATOM   7003  CD1 ILE A 453     -51.473 -13.882  24.016  1.00 33.050          C  
ATOM   7004  H   ILE A 453     -55.648 -13.551  24.856  1.00 29.020          H  
ATOM   7005  HA  ILE A 453     -53.583 -15.721  24.478  1.00 28.060          H  
ATOM   7006  HB  ILE A 453     -53.726 -13.643  26.719  1.00 39.660          H  
ATOM   7007 1HG1 ILE A 453     -53.060 -12.585  24.616  1.00 39.660          H  
ATOM   7008 2HG1 ILE A 453     -51.705 -12.650  25.747  1.00 39.660          H  
ATOM   7009 1HG2 ILE A 453     -51.539 -14.567  27.432  1.00 39.660          H  
ATOM   7010 2HG2 ILE A 453     -52.788 -15.813  27.478  1.00 39.660          H  
ATOM   7011 3HG2 ILE A 453     -51.621 -15.791  26.152  1.00 39.660          H  
ATOM   7012 1HD1 ILE A 453     -50.973 -13.092  23.459  1.00 39.660          H  
ATOM   7013 2HD1 ILE A 453     -50.723 -14.528  24.461  1.00 39.660          H  
ATOM   7014 3HD1 ILE A 453     -52.083 -14.463  23.328  1.00 39.660          H  
ATOM   7015  N   ASP A 454     -54.772 -17.313  25.939  1.00 24.060          N  
ATOM   7016  CA  ASP A 454     -55.520 -18.276  26.745  1.00 24.600          C  
ATOM   7017  C   ASP A 454     -55.039 -18.225  28.185  1.00 23.750          C  
ATOM   7018  O   ASP A 454     -53.917 -17.785  28.456  1.00 22.710          O  
ATOM   7019  CB  ASP A 454     -55.368 -19.717  26.228  1.00 34.220          C  
ATOM   7020  CG  ASP A 454     -56.452 -20.709  26.783  1.00 34.220          C  
ATOM   7021  OD1 ASP A 454     -57.482 -20.806  26.176  1.00 34.220          O  
ATOM   7022  OD2 ASP A 454     -56.254 -21.290  27.869  1.00 34.220          O  
ATOM   7023  H   ASP A 454     -54.038 -17.679  25.308  1.00 28.870          H  
ATOM   7024  HA  ASP A 454     -56.576 -18.006  26.724  1.00 29.520          H  
ATOM   7025 1HB  ASP A 454     -55.412 -19.714  25.138  1.00 41.070          H  
ATOM   7026 2HB  ASP A 454     -54.395 -20.093  26.493  1.00 41.070          H  
ATOM   7027  N   LEU A 455     -55.869 -18.669  29.120  1.00 24.230          N  
ATOM   7028  CA  LEU A 455     -55.405 -18.747  30.493  1.00 23.560          C  
ATOM   7029  C   LEU A 455     -54.239 -19.731  30.588  1.00 23.110          C  
ATOM   7030  O   LEU A 455     -53.315 -19.523  31.382  1.00 22.160          O  
ATOM   7031  CB  LEU A 455     -56.537 -19.199  31.420  1.00 33.250          C  
ATOM   7032  CG  LEU A 455     -57.716 -18.207  31.627  1.00 33.250          C  
ATOM   7033  CD1 LEU A 455     -58.808 -18.913  32.420  1.00 33.250          C  
ATOM   7034  CD2 LEU A 455     -57.240 -16.955  32.375  1.00 33.250          C  
ATOM   7035  H   LEU A 455     -56.800 -18.991  28.875  1.00 29.080          H  
ATOM   7036  HA  LEU A 455     -55.036 -17.771  30.793  1.00 28.270          H  
ATOM   7037 1HB  LEU A 455     -56.951 -20.125  31.019  1.00 39.900          H  
ATOM   7038 2HB  LEU A 455     -56.110 -19.415  32.398  1.00 39.900          H  
ATOM   7039  HG  LEU A 455     -58.126 -17.915  30.661  1.00 39.900          H  
ATOM   7040 1HD1 LEU A 455     -59.649 -18.235  32.565  1.00 39.900          H  
ATOM   7041 2HD1 LEU A 455     -59.145 -19.794  31.873  1.00 39.900          H  
ATOM   7042 3HD1 LEU A 455     -58.417 -19.216  33.391  1.00 39.900          H  
ATOM   7043 1HD2 LEU A 455     -58.084 -16.282  32.520  1.00 39.900          H  
ATOM   7044 2HD2 LEU A 455     -56.837 -17.243  33.347  1.00 39.900          H  
ATOM   7045 3HD2 LEU A 455     -56.474 -16.438  31.808  1.00 39.900          H  
ATOM   7046  N   THR A 456     -54.288 -20.795  29.771  1.00 23.810          N  
ATOM   7047  CA  THR A 456     -53.267 -21.824  29.744  1.00 23.520          C  
ATOM   7048  C   THR A 456     -51.955 -21.194  29.318  1.00 22.410          C  
ATOM   7049  O   THR A 456     -50.910 -21.429  29.923  1.00 21.670          O  
ATOM   7050  CB  THR A 456     -53.615 -22.922  28.710  1.00 33.040          C  
ATOM   7051  OG1 THR A 456     -54.884 -23.502  29.028  1.00 33.040          O  
ATOM   7052  CG2 THR A 456     -52.539 -24.021  28.745  1.00 33.040          C  
ATOM   7053  H   THR A 456     -55.086 -20.915  29.142  1.00 28.570          H  
ATOM   7054  HA  THR A 456     -53.153 -22.253  30.741  1.00 28.220          H  
ATOM   7055  HB  THR A 456     -53.663 -22.488  27.709  1.00 39.650          H  
ATOM   7056  HG1 THR A 456     -55.585 -22.860  28.733  1.00 39.650          H  
ATOM   7057 1HG2 THR A 456     -52.793 -24.792  28.022  1.00 39.650          H  
ATOM   7058 2HG2 THR A 456     -51.564 -23.604  28.495  1.00 39.650          H  
ATOM   7059 3HG2 THR A 456     -52.499 -24.457  29.742  1.00 39.650          H  
ATOM   7060  N   ASP A 457     -52.027 -20.384  28.262  1.00 22.330          N  
ATOM   7061  CA  ASP A 457     -50.867 -19.728  27.681  1.00 21.390          C  
ATOM   7062  C   ASP A 457     -50.186 -18.846  28.706  1.00 20.320          C  
ATOM   7063  O   ASP A 457     -48.960 -18.888  28.838  1.00 19.430          O  
ATOM   7064  CB  ASP A 457     -51.309 -18.825  26.536  1.00 30.320          C  
ATOM   7065  CG  ASP A 457     -51.847 -19.546  25.331  1.00 30.320          C  
ATOM   7066  OD1 ASP A 457     -51.593 -20.712  25.150  1.00 30.320          O  
ATOM   7067  OD2 ASP A 457     -52.637 -18.921  24.640  1.00 30.320          O  
ATOM   7068  H   ASP A 457     -52.929 -20.278  27.825  1.00 26.800          H  
ATOM   7069  HA  ASP A 457     -50.163 -20.483  27.332  1.00 25.670          H  
ATOM   7070 1HB  ASP A 457     -52.067 -18.149  26.894  1.00 36.390          H  
ATOM   7071 2HB  ASP A 457     -50.461 -18.210  26.223  1.00 36.390          H  
ATOM   7072  N   SER A 458     -50.982 -18.087  29.474  1.00 20.430          N  
ATOM   7073  CA  SER A 458     -50.419 -17.217  30.490  1.00 19.470          C  
ATOM   7074  C   SER A 458     -49.696 -18.018  31.557  1.00 19.140          C  
ATOM   7075  O   SER A 458     -48.573 -17.664  31.943  1.00 18.180          O  
ATOM   7076  CB  SER A 458     -51.503 -16.376  31.145  1.00 27.640          C  
ATOM   7077  OG  SER A 458     -52.059 -15.456  30.246  1.00 27.640          O  
ATOM   7078  H   SER A 458     -51.992 -18.065  29.292  1.00 24.520          H  
ATOM   7079  HA  SER A 458     -49.702 -16.551  30.013  1.00 23.360          H  
ATOM   7080 1HB  SER A 458     -52.288 -17.036  31.522  1.00 33.170          H  
ATOM   7081 2HB  SER A 458     -51.084 -15.849  31.998  1.00 33.170          H  
ATOM   7082  HG  SER A 458     -52.714 -14.961  30.743  1.00 33.170          H  
ATOM   7083  N   GLU A 459     -50.293 -19.131  32.001  1.00 20.000          N  
ATOM   7084  CA  GLU A 459     -49.628 -19.918  33.025  1.00 19.880          C  
ATOM   7085  C   GLU A 459     -48.353 -20.550  32.488  1.00 19.440          C  
ATOM   7086  O   GLU A 459     -47.334 -20.564  33.185  1.00 18.780          O  
ATOM   7087  CB  GLU A 459     -50.551 -21.011  33.565  1.00 27.880          C  
ATOM   7088  CG  GLU A 459     -51.745 -20.491  34.365  1.00 27.880          C  
ATOM   7089  CD  GLU A 459     -51.365 -19.697  35.586  1.00 27.880          C  
ATOM   7090  OE1 GLU A 459     -50.586 -20.165  36.377  1.00 27.880          O  
ATOM   7091  OE2 GLU A 459     -51.832 -18.576  35.696  1.00 27.880          O  
ATOM   7092  H   GLU A 459     -51.238 -19.374  31.678  1.00 24.000          H  
ATOM   7093  HA  GLU A 459     -49.360 -19.260  33.846  1.00 23.860          H  
ATOM   7094 1HB  GLU A 459     -50.944 -21.590  32.725  1.00 33.460          H  
ATOM   7095 2HB  GLU A 459     -49.982 -21.692  34.196  1.00 33.460          H  
ATOM   7096 1HG  GLU A 459     -52.345 -19.857  33.718  1.00 33.460          H  
ATOM   7097 2HG  GLU A 459     -52.361 -21.338  34.662  1.00 33.460          H  
ATOM   7098  N   MET A 460     -48.372 -21.024  31.237  1.00 19.790          N  
ATOM   7099  CA  MET A 460     -47.177 -21.642  30.689  1.00 19.390          C  
ATOM   7100  C   MET A 460     -46.058 -20.631  30.494  1.00 18.170          C  
ATOM   7101  O   MET A 460     -44.888 -20.953  30.734  1.00 17.600          O  
ATOM   7102  CB  MET A 460     -47.484 -22.364  29.381  1.00 27.310          C  
ATOM   7103  CG  MET A 460     -48.339 -23.643  29.529  1.00 27.310          C  
ATOM   7104  SD  MET A 460     -47.637 -24.870  30.670  1.00 27.310          S  
ATOM   7105  CE  MET A 460     -46.101 -25.344  29.884  1.00 27.310          C  
ATOM   7106  H   MET A 460     -49.243 -21.004  30.697  1.00 23.750          H  
ATOM   7107  HA  MET A 460     -46.822 -22.375  31.405  1.00 23.270          H  
ATOM   7108 1HB  MET A 460     -48.052 -21.682  28.739  1.00 32.770          H  
ATOM   7109 2HB  MET A 460     -46.564 -22.599  28.859  1.00 32.770          H  
ATOM   7110 1HG  MET A 460     -49.320 -23.366  29.903  1.00 32.770          H  
ATOM   7111 2HG  MET A 460     -48.471 -24.108  28.554  1.00 32.770          H  
ATOM   7112 1HE  MET A 460     -45.599 -26.093  30.496  1.00 32.770          H  
ATOM   7113 2HE  MET A 460     -46.307 -25.761  28.897  1.00 32.770          H  
ATOM   7114 3HE  MET A 460     -45.452 -24.474  29.785  1.00 32.770          H  
ATOM   7115  N   ASN A 461     -46.403 -19.397  30.110  1.00 17.780          N  
ATOM   7116  CA  ASN A 461     -45.393 -18.372  29.917  1.00 16.650          C  
ATOM   7117  C   ASN A 461     -44.739 -18.034  31.255  1.00 15.970          C  
ATOM   7118  O   ASN A 461     -43.511 -17.887  31.334  1.00 15.160          O  
ATOM   7119  CB  ASN A 461     -46.016 -17.135  29.303  1.00 23.760          C  
ATOM   7120  CG  ASN A 461     -46.415 -17.316  27.852  1.00 23.760          C  
ATOM   7121  OD1 ASN A 461     -45.928 -18.200  27.131  1.00 23.760          O  
ATOM   7122  ND2 ASN A 461     -47.327 -16.478  27.419  1.00 23.760          N  
ATOM   7123  H   ASN A 461     -47.380 -19.198  29.872  1.00 21.340          H  
ATOM   7124  HA  ASN A 461     -44.620 -18.758  29.253  1.00 19.980          H  
ATOM   7125 1HB  ASN A 461     -46.910 -16.872  29.874  1.00 28.510          H  
ATOM   7126 2HB  ASN A 461     -45.322 -16.301  29.379  1.00 28.510          H  
ATOM   7127 1HD2 ASN A 461     -47.662 -16.533  26.481  1.00 28.510          H  
ATOM   7128 2HD2 ASN A 461     -47.699 -15.786  28.035  1.00 28.510          H  
ATOM   7129  N   LYS A 462     -45.550 -17.941  32.320  1.00 16.370          N  
ATOM   7130  CA  LYS A 462     -45.011 -17.668  33.644  1.00 15.870          C  
ATOM   7131  C   LYS A 462     -44.113 -18.801  34.119  1.00 16.010          C  
ATOM   7132  O   LYS A 462     -43.045 -18.546  34.680  1.00 15.350          O  
ATOM   7133  CB  LYS A 462     -46.130 -17.434  34.650  1.00 22.420          C  
ATOM   7134  CG  LYS A 462     -46.863 -16.100  34.478  1.00 22.420          C  
ATOM   7135  CD  LYS A 462     -47.853 -15.838  35.619  1.00 22.420          C  
ATOM   7136  CE  LYS A 462     -49.064 -16.763  35.518  1.00 22.420          C  
ATOM   7137  NZ  LYS A 462     -50.135 -16.433  36.503  1.00 22.420          N  
ATOM   7138  H   LYS A 462     -46.565 -18.024  32.189  1.00 19.640          H  
ATOM   7139  HA  LYS A 462     -44.404 -16.766  33.587  1.00 19.040          H  
ATOM   7140 1HB  LYS A 462     -46.854 -18.240  34.542  1.00 26.900          H  
ATOM   7141 2HB  LYS A 462     -45.728 -17.482  35.659  1.00 26.900          H  
ATOM   7142 1HG  LYS A 462     -46.129 -15.295  34.456  1.00 26.900          H  
ATOM   7143 2HG  LYS A 462     -47.394 -16.098  33.531  1.00 26.900          H  
ATOM   7144 1HD  LYS A 462     -47.361 -15.998  36.577  1.00 26.900          H  
ATOM   7145 2HD  LYS A 462     -48.194 -14.804  35.572  1.00 26.900          H  
ATOM   7146 1HE  LYS A 462     -49.479 -16.696  34.512  1.00 26.900          H  
ATOM   7147 2HE  LYS A 462     -48.752 -17.787  35.702  1.00 26.900          H  
ATOM   7148 1HZ  LYS A 462     -50.897 -17.120  36.346  1.00 26.900          H  
ATOM   7149 2HZ  LYS A 462     -49.789 -16.520  37.441  1.00 26.900          H  
ATOM   7150 3HZ  LYS A 462     -50.477 -15.502  36.351  1.00 26.900          H  
ATOM   7151  N   LEU A 463     -44.522 -20.056  33.881  1.00 16.930          N  
ATOM   7152  CA  LEU A 463     -43.709 -21.183  34.306  1.00 17.180          C  
ATOM   7153  C   LEU A 463     -42.377 -21.175  33.588  1.00 16.380          C  
ATOM   7154  O   LEU A 463     -41.340 -21.418  34.217  1.00 16.080          O  
ATOM   7155  CB  LEU A 463     -44.439 -22.505  34.036  1.00 23.950          C  
ATOM   7156  CG  LEU A 463     -45.682 -22.814  34.918  1.00 23.950          C  
ATOM   7157  CD1 LEU A 463     -46.406 -24.019  34.333  1.00 23.950          C  
ATOM   7158  CD2 LEU A 463     -45.252 -23.101  36.363  1.00 23.950          C  
ATOM   7159  H   LEU A 463     -45.434 -20.222  33.443  1.00 20.320          H  
ATOM   7160  HA  LEU A 463     -43.511 -21.082  35.366  1.00 20.620          H  
ATOM   7161 1HB  LEU A 463     -44.773 -22.496  32.997  1.00 28.740          H  
ATOM   7162 2HB  LEU A 463     -43.732 -23.322  34.157  1.00 28.740          H  
ATOM   7163  HG  LEU A 463     -46.359 -21.968  34.912  1.00 28.740          H  
ATOM   7164 1HD1 LEU A 463     -47.288 -24.241  34.932  1.00 28.740          H  
ATOM   7165 2HD1 LEU A 463     -46.712 -23.791  33.321  1.00 28.740          H  
ATOM   7166 3HD1 LEU A 463     -45.744 -24.881  34.327  1.00 28.740          H  
ATOM   7167 1HD2 LEU A 463     -46.137 -23.325  36.959  1.00 28.740          H  
ATOM   7168 2HD2 LEU A 463     -44.578 -23.958  36.379  1.00 28.740          H  
ATOM   7169 3HD2 LEU A 463     -44.750 -22.242  36.791  1.00 28.740          H  
ATOM   7170  N   PHE A 464     -42.381 -20.854  32.287  1.00 16.070          N  
ATOM   7171  CA  PHE A 464     -41.146 -20.782  31.525  1.00 15.280          C  
ATOM   7172  C   PHE A 464     -40.200 -19.773  32.147  1.00 14.250          C  
ATOM   7173  O   PHE A 464     -39.037 -20.092  32.405  1.00 13.850          O  
ATOM   7174  CB  PHE A 464     -41.393 -20.397  30.066  1.00 21.710          C  
ATOM   7175  CG  PHE A 464     -40.116 -20.223  29.271  1.00 21.710          C  
ATOM   7176  CD1 PHE A 464     -39.443 -21.318  28.752  1.00 21.710          C  
ATOM   7177  CD2 PHE A 464     -39.583 -18.961  29.056  1.00 21.710          C  
ATOM   7178  CE1 PHE A 464     -38.277 -21.152  28.035  1.00 21.710          C  
ATOM   7179  CE2 PHE A 464     -38.423 -18.798  28.345  1.00 21.710          C  
ATOM   7180  CZ  PHE A 464     -37.768 -19.893  27.831  1.00 21.710          C  
ATOM   7181  H   PHE A 464     -43.275 -20.702  31.806  1.00 19.280          H  
ATOM   7182  HA  PHE A 464     -40.669 -21.760  31.549  1.00 18.340          H  
ATOM   7183 1HB  PHE A 464     -42.001 -21.160  29.586  1.00 26.050          H  
ATOM   7184 2HB  PHE A 464     -41.954 -19.465  30.023  1.00 26.050          H  
ATOM   7185  HD1 PHE A 464     -39.844 -22.318  28.913  1.00 26.050          H  
ATOM   7186  HD2 PHE A 464     -40.096 -18.085  29.458  1.00 26.050          H  
ATOM   7187  HE1 PHE A 464     -37.759 -22.019  27.629  1.00 26.050          H  
ATOM   7188  HE2 PHE A 464     -38.023 -17.797  28.185  1.00 26.050          H  
ATOM   7189  HZ  PHE A 464     -36.848 -19.761  27.263  1.00 26.050          H  
ATOM   7190  N   GLU A 465     -40.690 -18.553  32.402  1.00 13.880          N  
ATOM   7191  CA  GLU A 465     -39.813 -17.526  32.943  1.00 12.930          C  
ATOM   7192  C   GLU A 465     -39.294 -17.894  34.329  1.00 13.050          C  
ATOM   7193  O   GLU A 465     -38.103 -17.721  34.606  1.00 12.490          O  
ATOM   7194  CB  GLU A 465     -40.548 -16.183  33.016  1.00 18.480          C  
ATOM   7195  CG  GLU A 465     -39.700 -15.002  33.538  1.00 18.480          C  
ATOM   7196  CD  GLU A 465     -38.572 -14.598  32.616  1.00 18.480          C  
ATOM   7197  OE1 GLU A 465     -38.679 -14.842  31.436  1.00 18.480          O  
ATOM   7198  OE2 GLU A 465     -37.602 -14.043  33.099  1.00 18.480          O  
ATOM   7199  H   GLU A 465     -41.669 -18.338  32.180  1.00 16.660          H  
ATOM   7200  HA  GLU A 465     -38.961 -17.419  32.272  1.00 15.520          H  
ATOM   7201 1HB  GLU A 465     -40.922 -15.924  32.025  1.00 22.180          H  
ATOM   7202 2HB  GLU A 465     -41.417 -16.289  33.670  1.00 22.180          H  
ATOM   7203 1HG  GLU A 465     -40.353 -14.144  33.684  1.00 22.180          H  
ATOM   7204 2HG  GLU A 465     -39.290 -15.269  34.508  1.00 22.180          H  
ATOM   7205  N   LYS A 466     -40.156 -18.440  35.197  1.00 13.910          N  
ATOM   7206  CA  LYS A 466     -39.701 -18.810  36.530  1.00 14.210          C  
ATOM   7207  C   LYS A 466     -38.647 -19.897  36.456  1.00 14.410          C  
ATOM   7208  O   LYS A 466     -37.624 -19.828  37.149  1.00 14.200          O  
ATOM   7209  CB  LYS A 466     -40.866 -19.289  37.396  1.00 19.770          C  
ATOM   7210  CG  LYS A 466     -41.836 -18.199  37.833  1.00 19.770          C  
ATOM   7211  CD  LYS A 466     -42.974 -18.787  38.657  1.00 19.770          C  
ATOM   7212  CE  LYS A 466     -43.963 -17.717  39.097  1.00 19.770          C  
ATOM   7213  NZ  LYS A 466     -45.079 -18.292  39.903  1.00 19.770          N  
ATOM   7214  H   LYS A 466     -41.140 -18.566  34.936  1.00 16.690          H  
ATOM   7215  HA  LYS A 466     -39.251 -17.935  36.996  1.00 17.050          H  
ATOM   7216 1HB  LYS A 466     -41.441 -20.029  36.833  1.00 23.730          H  
ATOM   7217 2HB  LYS A 466     -40.478 -19.784  38.286  1.00 23.730          H  
ATOM   7218 1HG  LYS A 466     -41.302 -17.462  38.431  1.00 23.730          H  
ATOM   7219 2HG  LYS A 466     -42.242 -17.700  36.955  1.00 23.730          H  
ATOM   7220 1HD  LYS A 466     -43.503 -19.529  38.054  1.00 23.730          H  
ATOM   7221 2HD  LYS A 466     -42.569 -19.281  39.539  1.00 23.730          H  
ATOM   7222 1HE  LYS A 466     -43.441 -16.971  39.694  1.00 23.730          H  
ATOM   7223 2HE  LYS A 466     -44.379 -17.233  38.211  1.00 23.730          H  
ATOM   7224 1HZ  LYS A 466     -45.714 -17.554  40.175  1.00 23.730          H  
ATOM   7225 2HZ  LYS A 466     -45.576 -18.977  39.352  1.00 23.730          H  
ATOM   7226 3HZ  LYS A 466     -44.706 -18.734  40.731  1.00 23.730          H  
ATOM   7227  N   THR A 467     -38.877 -20.875  35.575  1.00 14.830          N  
ATOM   7228  CA  THR A 467     -37.971 -21.986  35.401  1.00 15.060          C  
ATOM   7229  C   THR A 467     -36.628 -21.480  34.925  1.00 14.070          C  
ATOM   7230  O   THR A 467     -35.595 -21.885  35.461  1.00 14.070          O  
ATOM   7231  CB  THR A 467     -38.524 -23.010  34.379  1.00 20.990          C  
ATOM   7232  OG1 THR A 467     -39.778 -23.540  34.847  1.00 20.990          O  
ATOM   7233  CG2 THR A 467     -37.528 -24.158  34.206  1.00 20.990          C  
ATOM   7234  H   THR A 467     -39.743 -20.879  35.035  1.00 17.800          H  
ATOM   7235  HA  THR A 467     -37.835 -22.482  36.363  1.00 18.070          H  
ATOM   7236  HB  THR A 467     -38.686 -22.520  33.419  1.00 25.190          H  
ATOM   7237  HG1 THR A 467     -40.462 -22.838  34.775  1.00 25.190          H  
ATOM   7238 1HG2 THR A 467     -37.926 -24.874  33.490  1.00 25.190          H  
ATOM   7239 2HG2 THR A 467     -36.586 -23.777  33.839  1.00 25.190          H  
ATOM   7240 3HG2 THR A 467     -37.371 -24.651  35.165  1.00 25.190          H  
ATOM   7241  N   ARG A 468     -36.625 -20.591  33.922  1.00 13.290          N  
ATOM   7242  CA  ARG A 468     -35.371 -20.083  33.404  1.00 12.370          C  
ATOM   7243  C   ARG A 468     -34.605 -19.310  34.457  1.00 11.950          C  
ATOM   7244  O   ARG A 468     -33.390 -19.474  34.556  1.00 11.680          O  
ATOM   7245  CB  ARG A 468     -35.585 -19.173  32.205  1.00 17.690          C  
ATOM   7246  CG  ARG A 468     -36.081 -19.832  30.911  1.00 17.690          C  
ATOM   7247  CD  ARG A 468     -35.113 -20.772  30.276  1.00 17.690          C  
ATOM   7248  NE  ARG A 468     -33.890 -20.103  29.837  1.00 17.690          N  
ATOM   7249  CZ  ARG A 468     -32.774 -20.736  29.407  1.00 17.690          C  
ATOM   7250  NH1 ARG A 468     -32.744 -22.054  29.333  1.00 17.690          N  
ATOM   7251  NH2 ARG A 468     -31.714 -20.029  29.055  1.00 17.690          N  
ATOM   7252  H   ARG A 468     -37.511 -20.298  33.497  1.00 15.950          H  
ATOM   7253  HA  ARG A 468     -34.760 -20.924  33.105  1.00 14.840          H  
ATOM   7254 1HB  ARG A 468     -36.328 -18.416  32.472  1.00 21.220          H  
ATOM   7255 2HB  ARG A 468     -34.659 -18.649  31.981  1.00 21.220          H  
ATOM   7256 1HG  ARG A 468     -36.987 -20.391  31.109  1.00 21.220          H  
ATOM   7257 2HG  ARG A 468     -36.296 -19.043  30.204  1.00 21.220          H  
ATOM   7258 1HD  ARG A 468     -34.851 -21.560  30.969  1.00 21.220          H  
ATOM   7259 2HD  ARG A 468     -35.586 -21.216  29.406  1.00 21.220          H  
ATOM   7260  HE  ARG A 468     -33.873 -19.093  29.869  1.00 21.220          H  
ATOM   7261 1HH1 ARG A 468     -33.558 -22.595  29.579  1.00 21.220          H  
ATOM   7262 2HH1 ARG A 468     -31.911 -22.529  29.009  1.00 21.220          H  
ATOM   7263 1HH2 ARG A 468     -31.739 -19.021  29.107  1.00 21.220          H  
ATOM   7264 2HH2 ARG A 468     -30.876 -20.496  28.737  1.00 21.220          H  
ATOM   7265  N   ARG A 469     -35.287 -18.488  35.262  1.00 12.020          N  
ATOM   7266  CA  ARG A 469     -34.572 -17.733  36.278  1.00 11.770          C  
ATOM   7267  C   ARG A 469     -33.885 -18.669  37.265  1.00 12.530          C  
ATOM   7268  O   ARG A 469     -32.710 -18.470  37.598  1.00 12.400          O  
ATOM   7269  CB  ARG A 469     -35.519 -16.810  37.027  1.00 16.580          C  
ATOM   7270  CG  ARG A 469     -36.034 -15.624  36.215  1.00 16.580          C  
ATOM   7271  CD  ARG A 469     -36.997 -14.803  36.983  1.00 16.580          C  
ATOM   7272  NE  ARG A 469     -37.559 -13.724  36.172  1.00 16.580          N  
ATOM   7273  CZ  ARG A 469     -38.345 -12.723  36.636  1.00 16.580          C  
ATOM   7274  NH1 ARG A 469     -38.644 -12.633  37.923  1.00 16.580          N  
ATOM   7275  NH2 ARG A 469     -38.814 -11.825  35.785  1.00 16.580          N  
ATOM   7276  H   ARG A 469     -36.296 -18.351  35.126  1.00 14.420          H  
ATOM   7277  HA  ARG A 469     -33.813 -17.128  35.786  1.00 14.120          H  
ATOM   7278 1HB  ARG A 469     -36.391 -17.383  37.347  1.00 19.890          H  
ATOM   7279 2HB  ARG A 469     -35.030 -16.427  37.922  1.00 19.890          H  
ATOM   7280 1HG  ARG A 469     -35.195 -14.987  35.944  1.00 19.890          H  
ATOM   7281 2HG  ARG A 469     -36.523 -15.968  35.308  1.00 19.890          H  
ATOM   7282 1HD  ARG A 469     -37.817 -15.441  37.317  1.00 19.890          H  
ATOM   7283 2HD  ARG A 469     -36.492 -14.366  37.842  1.00 19.890          H  
ATOM   7284  HE  ARG A 469     -37.385 -13.754  35.148  1.00 19.890          H  
ATOM   7285 1HH1 ARG A 469     -38.288 -13.313  38.577  1.00 19.890          H  
ATOM   7286 2HH1 ARG A 469     -39.231 -11.881  38.256  1.00 19.890          H  
ATOM   7287 1HH2 ARG A 469     -38.580 -11.899  34.796  1.00 19.890          H  
ATOM   7288 2HH2 ARG A 469     -39.400 -11.072  36.110  1.00 19.890          H  
ATOM   7289  N   GLN A 470     -34.592 -19.726  37.683  1.00 13.450          N  
ATOM   7290  CA  GLN A 470     -34.030 -20.684  38.623  1.00 14.300          C  
ATOM   7291  C   GLN A 470     -32.848 -21.427  38.009  1.00 14.200          C  
ATOM   7292  O   GLN A 470     -31.809 -21.598  38.656  1.00 14.480          O  
ATOM   7293  CB  GLN A 470     -35.109 -21.685  39.025  1.00 19.680          C  
ATOM   7294  CG  GLN A 470     -36.219 -21.101  39.879  1.00 19.680          C  
ATOM   7295  CD  GLN A 470     -37.353 -22.080  40.068  1.00 19.680          C  
ATOM   7296  OE1 GLN A 470     -37.387 -23.123  39.408  1.00 19.680          O  
ATOM   7297  NE2 GLN A 470     -38.283 -21.756  40.954  1.00 19.680          N  
ATOM   7298  H   GLN A 470     -35.568 -19.830  37.377  1.00 16.140          H  
ATOM   7299  HA  GLN A 470     -33.678 -20.144  39.504  1.00 17.160          H  
ATOM   7300 1HB  GLN A 470     -35.567 -22.090  38.121  1.00 23.620          H  
ATOM   7301 2HB  GLN A 470     -34.658 -22.515  39.564  1.00 23.620          H  
ATOM   7302 1HG  GLN A 470     -35.811 -20.853  40.857  1.00 23.620          H  
ATOM   7303 2HG  GLN A 470     -36.609 -20.206  39.403  1.00 23.620          H  
ATOM   7304 1HE2 GLN A 470     -39.057 -22.370  41.114  1.00 23.620          H  
ATOM   7305 2HE2 GLN A 470     -38.214 -20.898  41.465  1.00 23.620          H  
ATOM   7306  N   LEU A 471     -32.985 -21.820  36.736  1.00 13.830          N  
ATOM   7307  CA  LEU A 471     -31.917 -22.528  36.060  1.00 13.690          C  
ATOM   7308  C   LEU A 471     -30.680 -21.667  35.915  1.00 12.980          C  
ATOM   7309  O   LEU A 471     -29.560 -22.173  36.077  1.00 13.240          O  
ATOM   7310  CB  LEU A 471     -32.356 -22.958  34.657  1.00 19.220          C  
ATOM   7311  CG  LEU A 471     -33.385 -24.065  34.509  1.00 19.220          C  
ATOM   7312  CD1 LEU A 471     -33.791 -24.122  33.051  1.00 19.220          C  
ATOM   7313  CD2 LEU A 471     -32.796 -25.394  34.934  1.00 19.220          C  
ATOM   7314  H   LEU A 471     -33.873 -21.667  36.251  1.00 16.600          H  
ATOM   7315  HA  LEU A 471     -31.654 -23.399  36.653  1.00 16.430          H  
ATOM   7316 1HB  LEU A 471     -32.747 -22.078  34.148  1.00 23.070          H  
ATOM   7317 2HB  LEU A 471     -31.504 -23.280  34.143  1.00 23.070          H  
ATOM   7318  HG  LEU A 471     -34.254 -23.853  35.113  1.00 23.070          H  
ATOM   7319 1HD1 LEU A 471     -34.532 -24.908  32.910  1.00 23.070          H  
ATOM   7320 2HD1 LEU A 471     -34.217 -23.173  32.758  1.00 23.070          H  
ATOM   7321 3HD1 LEU A 471     -32.915 -24.334  32.438  1.00 23.070          H  
ATOM   7322 1HD2 LEU A 471     -33.546 -26.170  34.797  1.00 23.070          H  
ATOM   7323 2HD2 LEU A 471     -31.922 -25.625  34.325  1.00 23.070          H  
ATOM   7324 3HD2 LEU A 471     -32.506 -25.357  35.979  1.00 23.070          H  
ATOM   7325  N   ARG A 472     -30.861 -20.375  35.608  1.00 12.190          N  
ATOM   7326  CA  ARG A 472     -29.727 -19.482  35.448  1.00 11.620          C  
ATOM   7327  C   ARG A 472     -28.994 -19.303  36.770  1.00 12.170          C  
ATOM   7328  O   ARG A 472     -27.762 -19.321  36.785  1.00 12.230          O  
ATOM   7329  CB  ARG A 472     -30.170 -18.127  34.902  1.00 16.500          C  
ATOM   7330  CG  ARG A 472     -30.711 -18.142  33.440  1.00 16.500          C  
ATOM   7331  CD  ARG A 472     -29.678 -18.368  32.388  1.00 16.500          C  
ATOM   7332  NE  ARG A 472     -28.809 -17.222  32.185  1.00 16.500          N  
ATOM   7333  CZ  ARG A 472     -27.670 -17.245  31.455  1.00 16.500          C  
ATOM   7334  NH1 ARG A 472     -27.274 -18.361  30.871  1.00 16.500          N  
ATOM   7335  NH2 ARG A 472     -26.950 -16.138  31.323  1.00 16.500          N  
ATOM   7336  H   ARG A 472     -31.811 -20.027  35.432  1.00 14.630          H  
ATOM   7337  HA  ARG A 472     -29.035 -19.935  34.742  1.00 13.940          H  
ATOM   7338 1HB  ARG A 472     -30.969 -17.737  35.535  1.00 19.800          H  
ATOM   7339 2HB  ARG A 472     -29.339 -17.427  34.951  1.00 19.800          H  
ATOM   7340 1HG  ARG A 472     -31.409 -18.957  33.331  1.00 19.800          H  
ATOM   7341 2HG  ARG A 472     -31.221 -17.204  33.229  1.00 19.800          H  
ATOM   7342 1HD  ARG A 472     -29.062 -19.207  32.664  1.00 19.800          H  
ATOM   7343 2HD  ARG A 472     -30.177 -18.591  31.446  1.00 19.800          H  
ATOM   7344  HE  ARG A 472     -29.078 -16.345  32.612  1.00 19.800          H  
ATOM   7345 1HH1 ARG A 472     -27.818 -19.240  30.976  1.00 19.800          H  
ATOM   7346 2HH1 ARG A 472     -26.407 -18.368  30.327  1.00 19.800          H  
ATOM   7347 1HH2 ARG A 472     -27.251 -15.281  31.768  1.00 19.800          H  
ATOM   7348 2HH2 ARG A 472     -26.098 -16.151  30.780  1.00 19.800          H  
ATOM   7349  N   GLU A 473     -29.730 -19.160  37.883  1.00 12.690          N  
ATOM   7350  CA  GLU A 473     -29.064 -19.007  39.172  1.00 13.340          C  
ATOM   7351  C   GLU A 473     -28.247 -20.252  39.513  1.00 14.150          C  
ATOM   7352  O   GLU A 473     -27.109 -20.153  39.993  1.00 14.480          O  
ATOM   7353  CB  GLU A 473     -30.088 -18.759  40.285  1.00 18.420          C  
ATOM   7354  CG  GLU A 473     -30.774 -17.394  40.247  1.00 18.420          C  
ATOM   7355  CD  GLU A 473     -31.849 -17.253  41.300  1.00 18.420          C  
ATOM   7356  OE1 GLU A 473     -32.139 -18.226  41.957  1.00 18.420          O  
ATOM   7357  OE2 GLU A 473     -32.376 -16.176  41.446  1.00 18.420          O  
ATOM   7358  H   GLU A 473     -30.755 -19.104  37.820  1.00 15.230          H  
ATOM   7359  HA  GLU A 473     -28.387 -18.154  39.115  1.00 16.010          H  
ATOM   7360 1HB  GLU A 473     -30.870 -19.520  40.222  1.00 22.100          H  
ATOM   7361 2HB  GLU A 473     -29.604 -18.869  41.254  1.00 22.100          H  
ATOM   7362 1HG  GLU A 473     -30.023 -16.621  40.404  1.00 22.100          H  
ATOM   7363 2HG  GLU A 473     -31.210 -17.240  39.265  1.00 22.100          H  
ATOM   7364  N   ASN A 474     -28.799 -21.436  39.219  1.00 14.530          N  
ATOM   7365  CA  ASN A 474     -28.074 -22.657  39.511  1.00 15.330          C  
ATOM   7366  C   ASN A 474     -26.839 -22.756  38.632  1.00 14.880          C  
ATOM   7367  O   ASN A 474     -25.778 -23.176  39.099  1.00 15.440          O  
ATOM   7368  CB  ASN A 474     -28.949 -23.860  39.301  1.00 21.140          C  
ATOM   7369  CG  ASN A 474     -30.021 -24.027  40.328  1.00 21.140          C  
ATOM   7370  OD1 ASN A 474     -30.006 -23.453  41.424  1.00 21.140          O  
ATOM   7371  ND2 ASN A 474     -30.973 -24.842  39.981  1.00 21.140          N  
ATOM   7372  H   ASN A 474     -29.759 -21.477  38.855  1.00 17.440          H  
ATOM   7373  HA  ASN A 474     -27.743 -22.628  40.550  1.00 18.400          H  
ATOM   7374 1HB  ASN A 474     -29.424 -23.766  38.325  1.00 25.370          H  
ATOM   7375 2HB  ASN A 474     -28.343 -24.748  39.281  1.00 25.370          H  
ATOM   7376 1HD2 ASN A 474     -31.736 -25.020  40.599  1.00 25.370          H  
ATOM   7377 2HD2 ASN A 474     -30.914 -25.295  39.072  1.00 25.370          H  
ATOM   7378  N   ALA A 475     -26.969 -22.344  37.366  1.00 13.910          N  
ATOM   7379  CA  ALA A 475     -25.864 -22.364  36.425  1.00 13.460          C  
ATOM   7380  C   ALA A 475     -24.727 -21.480  36.904  1.00 13.540          C  
ATOM   7381  O   ALA A 475     -23.566 -21.837  36.746  1.00 13.810          O  
ATOM   7382  CB  ALA A 475     -26.326 -21.902  35.068  1.00 19.020          C  
ATOM   7383  H   ALA A 475     -27.890 -22.057  37.030  1.00 16.690          H  
ATOM   7384  HA  ALA A 475     -25.496 -23.385  36.345  1.00 16.150          H  
ATOM   7385 1HB  ALA A 475     -25.505 -21.941  34.396  1.00 22.830          H  
ATOM   7386 2HB  ALA A 475     -27.101 -22.554  34.729  1.00 22.830          H  
ATOM   7387 3HB  ALA A 475     -26.695 -20.887  35.123  1.00 22.830          H  
ATOM   7388  N   GLU A 476     -25.034 -20.329  37.511  1.00 13.400          N  
ATOM   7389  CA  GLU A 476     -23.953 -19.486  38.008  1.00 13.650          C  
ATOM   7390  C   GLU A 476     -23.184 -20.193  39.132  1.00 14.900          C  
ATOM   7391  O   GLU A 476     -21.949 -20.247  39.108  1.00 15.390          O  
ATOM   7392  CB  GLU A 476     -24.484 -18.139  38.515  1.00 19.010          C  
ATOM   7393  CG  GLU A 476     -24.987 -17.186  37.428  1.00 19.010          C  
ATOM   7394  CD  GLU A 476     -25.538 -15.889  37.990  1.00 19.010          C  
ATOM   7395  OE1 GLU A 476     -25.680 -15.798  39.186  1.00 19.010          O  
ATOM   7396  OE2 GLU A 476     -25.807 -14.995  37.222  1.00 19.010          O  
ATOM   7397  H   GLU A 476     -26.013 -20.028  37.562  1.00 16.080          H  
ATOM   7398  HA  GLU A 476     -23.264 -19.294  37.188  1.00 16.380          H  
ATOM   7399 1HB  GLU A 476     -25.316 -18.320  39.199  1.00 22.810          H  
ATOM   7400 2HB  GLU A 476     -23.704 -17.630  39.079  1.00 22.810          H  
ATOM   7401 1HG  GLU A 476     -24.164 -16.958  36.751  1.00 22.810          H  
ATOM   7402 2HG  GLU A 476     -25.763 -17.687  36.853  1.00 22.810          H  
ATOM   7403  N   ASP A 477     -23.903 -20.829  40.070  1.00 15.530          N  
ATOM   7404  CA  ASP A 477     -23.235 -21.540  41.175  1.00 16.780          C  
ATOM   7405  C   ASP A 477     -22.383 -22.701  40.667  1.00 17.360          C  
ATOM   7406  O   ASP A 477     -21.314 -23.003  41.207  1.00 18.260          O  
ATOM   7407  CB  ASP A 477     -24.241 -22.071  42.200  1.00 22.990          C  
ATOM   7408  CG  ASP A 477     -24.858 -20.992  43.104  1.00 22.990          C  
ATOM   7409  OD1 ASP A 477     -24.361 -19.889  43.146  1.00 22.990          O  
ATOM   7410  OD2 ASP A 477     -25.818 -21.304  43.766  1.00 22.990          O  
ATOM   7411  H   ASP A 477     -24.929 -20.748  40.044  1.00 18.640          H  
ATOM   7412  HA  ASP A 477     -22.578 -20.836  41.681  1.00 20.140          H  
ATOM   7413 1HB  ASP A 477     -25.054 -22.573  41.663  1.00 27.590          H  
ATOM   7414 2HB  ASP A 477     -23.756 -22.819  42.824  1.00 27.590          H  
ATOM   7415  N   MET A 478     -22.871 -23.333  39.608  1.00 16.900          N  
ATOM   7416  CA  MET A 478     -22.251 -24.463  38.930  1.00 17.450          C  
ATOM   7417  C   MET A 478     -21.528 -24.029  37.650  1.00 16.540          C  
ATOM   7418  O   MET A 478     -21.289 -24.859  36.768  1.00 16.190          O  
ATOM   7419  CB  MET A 478     -23.337 -25.478  38.575  1.00 24.210          C  
ATOM   7420  CG  MET A 478     -24.067 -26.096  39.765  1.00 24.210          C  
ATOM   7421  SD  MET A 478     -23.044 -27.123  40.827  1.00 24.210          S  
ATOM   7422  CE  MET A 478     -22.828 -28.582  39.790  1.00 24.210          C  
ATOM   7423  H   MET A 478     -23.795 -23.038  39.273  1.00 20.280          H  
ATOM   7424  HA  MET A 478     -21.517 -24.911  39.598  1.00 20.940          H  
ATOM   7425 1HB  MET A 478     -24.092 -24.979  37.963  1.00 29.050          H  
ATOM   7426 2HB  MET A 478     -22.915 -26.268  37.976  1.00 29.050          H  
ATOM   7427 1HG  MET A 478     -24.494 -25.295  40.368  1.00 29.050          H  
ATOM   7428 2HG  MET A 478     -24.869 -26.693  39.399  1.00 29.050          H  
ATOM   7429 1HE  MET A 478     -22.220 -29.315  40.320  1.00 29.050          H  
ATOM   7430 2HE  MET A 478     -23.801 -29.017  39.567  1.00 29.050          H  
ATOM   7431 3HE  MET A 478     -22.332 -28.310  38.862  1.00 29.050          H  
ATOM   7432  N   GLY A 479     -21.182 -22.744  37.538  1.00 16.210          N  
ATOM   7433  CA  GLY A 479     -20.595 -22.211  36.325  1.00 15.330          C  
ATOM   7434  C   GLY A 479     -19.108 -22.456  36.107  1.00 15.940          C  
ATOM   7435  O   GLY A 479     -18.469 -23.289  36.757  1.00 16.980          O  
ATOM   7436  H   GLY A 479     -21.391 -22.077  38.286  1.00 19.450          H  
ATOM   7437 1HA  GLY A 479     -21.154 -22.603  35.482  1.00 18.400          H  
ATOM   7438 2HA  GLY A 479     -20.776 -21.137  36.317  1.00 18.400          H  
ATOM   7439  N   ASN A 480     -18.584 -21.748  35.111  1.00 15.300          N  
ATOM   7440  CA  ASN A 480     -17.210 -21.853  34.649  1.00 15.750          C  
ATOM   7441  C   ASN A 480     -16.862 -20.598  33.859  1.00 14.660          C  
ATOM   7442  O   ASN A 480     -17.718 -20.024  33.183  1.00 13.830          O  
ATOM   7443  CB  ASN A 480     -17.003 -23.122  33.834  1.00 21.870          C  
ATOM   7444  CG  ASN A 480     -15.577 -23.424  33.548  1.00 21.870          C  
ATOM   7445  OD1 ASN A 480     -15.013 -22.938  32.561  1.00 21.870          O  
ATOM   7446  ND2 ASN A 480     -14.967 -24.211  34.396  1.00 21.870          N  
ATOM   7447  H   ASN A 480     -19.180 -21.063  34.666  1.00 18.360          H  
ATOM   7448  HA  ASN A 480     -16.547 -21.887  35.515  1.00 18.900          H  
ATOM   7449 1HB  ASN A 480     -17.434 -23.967  34.368  1.00 26.240          H  
ATOM   7450 2HB  ASN A 480     -17.514 -23.042  32.890  1.00 26.240          H  
ATOM   7451 1HD2 ASN A 480     -14.005 -24.447  34.257  1.00 26.240          H  
ATOM   7452 2HD2 ASN A 480     -15.456 -24.567  35.193  1.00 26.240          H  
ATOM   7453  N   GLY A 481     -15.624 -20.147  33.954  1.00 14.670          N  
ATOM   7454  CA  GLY A 481     -15.218 -18.992  33.175  1.00 13.670          C  
ATOM   7455  C   GLY A 481     -13.760 -18.654  33.396  1.00 13.920          C  
ATOM   7456  O   GLY A 481     -13.067 -19.316  34.170  1.00 14.940          O  
ATOM   7457  H   GLY A 481     -14.948 -20.621  34.538  1.00 17.600          H  
ATOM   7458 1HA  GLY A 481     -15.384 -19.196  32.120  1.00 16.400          H  
ATOM   7459 2HA  GLY A 481     -15.839 -18.138  33.438  1.00 16.400          H  
ATOM   7460  N   CYS A 482     -13.298 -17.634  32.687  1.00 13.020          N  
ATOM   7461  CA  CYS A 482     -11.913 -17.204  32.730  1.00 13.200          C  
ATOM   7462  C   CYS A 482     -11.707 -15.860  32.102  1.00 12.010          C  
ATOM   7463  O   CYS A 482     -12.465 -15.460  31.224  1.00 10.990          O  
ATOM   7464  CB  CYS A 482     -11.030 -18.191  31.961  1.00 18.410          C  
ATOM   7465  SG  CYS A 482      -9.231 -17.783  31.905  1.00 18.410          S  
ATOM   7466  H   CYS A 482     -13.939 -17.135  32.083  1.00 15.620          H  
ATOM   7467  HA  CYS A 482     -11.595 -17.158  33.771  1.00 15.840          H  
ATOM   7468 1HB  CYS A 482     -11.131 -19.157  32.425  1.00 22.090          H  
ATOM   7469 2HB  CYS A 482     -11.387 -18.276  30.937  1.00 22.090          H  
ATOM   7470  HG  CYS A 482      -9.386 -16.567  31.364  1.00 22.090          H  
ATOM   7471  N   PHE A 483     -10.671 -15.174  32.552  1.00 12.230          N  
ATOM   7472  CA  PHE A 483     -10.162 -14.035  31.828  1.00 11.300          C  
ATOM   7473  C   PHE A 483      -8.739 -13.806  32.263  1.00 11.890          C  
ATOM   7474  O   PHE A 483      -8.359 -14.184  33.374  1.00 12.980          O  
ATOM   7475  CB  PHE A 483     -10.994 -12.770  32.023  1.00 16.190          C  
ATOM   7476  CG  PHE A 483     -10.985 -12.217  33.397  1.00 16.190          C  
ATOM   7477  CD1 PHE A 483     -10.053 -11.246  33.748  1.00 16.190          C  
ATOM   7478  CD2 PHE A 483     -11.892 -12.647  34.343  1.00 16.190          C  
ATOM   7479  CE1 PHE A 483     -10.031 -10.714  35.010  1.00 16.190          C  
ATOM   7480  CE2 PHE A 483     -11.876 -12.118  35.616  1.00 16.190          C  
ATOM   7481  CZ  PHE A 483     -10.942 -11.147  35.950  1.00 16.190          C  
ATOM   7482  H   PHE A 483     -10.157 -15.513  33.356  1.00 14.680          H  
ATOM   7483  HA  PHE A 483     -10.144 -14.272  30.781  1.00 13.560          H  
ATOM   7484 1HB  PHE A 483     -10.627 -11.998  31.345  1.00 19.430          H  
ATOM   7485 2HB  PHE A 483     -12.027 -12.972  31.745  1.00 19.430          H  
ATOM   7486  HD1 PHE A 483      -9.338 -10.909  33.007  1.00 19.430          H  
ATOM   7487  HD2 PHE A 483     -12.625 -13.410  34.071  1.00 19.430          H  
ATOM   7488  HE1 PHE A 483      -9.294  -9.953  35.268  1.00 19.430          H  
ATOM   7489  HE2 PHE A 483     -12.597 -12.460  36.358  1.00 19.430          H  
ATOM   7490  HZ  PHE A 483     -10.928 -10.726  36.955  1.00 19.430          H  
ATOM   7491  N   LYS A 484      -7.980 -13.141  31.410  1.00 11.200          N  
ATOM   7492  CA  LYS A 484      -6.619 -12.726  31.685  1.00 11.660          C  
ATOM   7493  C   LYS A 484      -6.387 -11.413  30.972  1.00 10.870          C  
ATOM   7494  O   LYS A 484      -6.655 -11.307  29.780  1.00  9.820          O  
ATOM   7495  CB  LYS A 484      -5.590 -13.737  31.147  1.00 16.140          C  
ATOM   7496  CG  LYS A 484      -5.611 -15.193  31.693  1.00 16.140          C  
ATOM   7497  CD  LYS A 484      -5.149 -15.246  33.160  1.00 16.140          C  
ATOM   7498  CE  LYS A 484      -5.036 -16.684  33.720  1.00 16.140          C  
ATOM   7499  NZ  LYS A 484      -3.755 -17.387  33.302  1.00 16.140          N  
ATOM   7500  H   LYS A 484      -8.383 -12.892  30.516  1.00 13.440          H  
ATOM   7501  HA  LYS A 484      -6.491 -12.570  32.756  1.00 13.990          H  
ATOM   7502 1HB  LYS A 484      -5.713 -13.808  30.064  1.00 19.370          H  
ATOM   7503 2HB  LYS A 484      -4.595 -13.335  31.332  1.00 19.370          H  
ATOM   7504 1HG  LYS A 484      -6.615 -15.607  31.615  1.00 19.370          H  
ATOM   7505 2HG  LYS A 484      -4.948 -15.804  31.091  1.00 19.370          H  
ATOM   7506 1HD  LYS A 484      -4.178 -14.761  33.251  1.00 19.370          H  
ATOM   7507 2HD  LYS A 484      -5.860 -14.702  33.779  1.00 19.370          H  
ATOM   7508 1HE  LYS A 484      -5.067 -16.634  34.807  1.00 19.370          H  
ATOM   7509 2HE  LYS A 484      -5.888 -17.268  33.369  1.00 19.370          H  
ATOM   7510 1HZ  LYS A 484      -3.725 -18.318  33.706  1.00 19.370          H  
ATOM   7511 2HZ  LYS A 484      -3.684 -17.477  32.304  1.00 19.370          H  
ATOM   7512 3HZ  LYS A 484      -2.948 -16.869  33.637  1.00 19.370          H  
ATOM   7513  N   ILE A 485      -5.851 -10.425  31.664  1.00 11.460          N  
ATOM   7514  CA  ILE A 485      -5.591  -9.154  31.012  1.00 10.950          C  
ATOM   7515  C   ILE A 485      -4.096  -8.855  31.017  1.00 11.150          C  
ATOM   7516  O   ILE A 485      -3.480  -8.774  32.077  1.00 12.020          O  
ATOM   7517  CB  ILE A 485      -6.419  -8.032  31.681  1.00 15.530          C  
ATOM   7518  CG1 ILE A 485      -7.942  -8.376  31.550  1.00 15.530          C  
ATOM   7519  CG2 ILE A 485      -6.097  -6.707  31.033  1.00 15.530          C  
ATOM   7520  CD1 ILE A 485      -8.880  -7.489  32.343  1.00 15.530          C  
ATOM   7521  H   ILE A 485      -5.631 -10.554  32.643  1.00 13.750          H  
ATOM   7522  HA  ILE A 485      -5.910  -9.219  29.974  1.00 13.140          H  
ATOM   7523  HB  ILE A 485      -6.177  -7.980  32.741  1.00 18.640          H  
ATOM   7524 1HG1 ILE A 485      -8.225  -8.319  30.496  1.00 18.640          H  
ATOM   7525 2HG1 ILE A 485      -8.097  -9.383  31.887  1.00 18.640          H  
ATOM   7526 1HG2 ILE A 485      -6.657  -5.901  31.492  1.00 18.640          H  
ATOM   7527 2HG2 ILE A 485      -5.060  -6.516  31.166  1.00 18.640          H  
ATOM   7528 3HG2 ILE A 485      -6.335  -6.750  29.969  1.00 18.640          H  
ATOM   7529 1HD1 ILE A 485      -9.908  -7.827  32.181  1.00 18.640          H  
ATOM   7530 2HD1 ILE A 485      -8.640  -7.554  33.404  1.00 18.640          H  
ATOM   7531 3HD1 ILE A 485      -8.793  -6.459  32.016  1.00 18.640          H  
ATOM   7532  N   TYR A 486      -3.521  -8.694  29.816  1.00 10.360          N  
ATOM   7533  CA  TYR A 486      -2.084  -8.439  29.674  1.00 10.450          C  
ATOM   7534  C   TYR A 486      -1.699  -7.006  30.035  1.00 10.980          C  
ATOM   7535  O   TYR A 486      -0.558  -6.736  30.407  1.00 11.500          O  
ATOM   7536  CB  TYR A 486      -1.610  -8.766  28.255  1.00 14.590          C  
ATOM   7537  CG  TYR A 486      -2.030  -7.779  27.184  1.00 14.590          C  
ATOM   7538  CD1 TYR A 486      -1.256  -6.651  26.943  1.00 14.590          C  
ATOM   7539  CD2 TYR A 486      -3.161  -8.009  26.427  1.00 14.590          C  
ATOM   7540  CE1 TYR A 486      -1.614  -5.760  25.963  1.00 14.590          C  
ATOM   7541  CE2 TYR A 486      -3.510  -7.117  25.440  1.00 14.590          C  
ATOM   7542  CZ  TYR A 486      -2.741  -5.993  25.210  1.00 14.590          C  
ATOM   7543  OH  TYR A 486      -3.084  -5.104  24.216  1.00 14.590          O  
ATOM   7544  H   TYR A 486      -4.103  -8.782  28.994  1.00 12.430          H  
ATOM   7545  HA  TYR A 486      -1.554  -9.097  30.364  1.00 12.540          H  
ATOM   7546 1HB  TYR A 486      -0.521  -8.822  28.250  1.00 17.510          H  
ATOM   7547 2HB  TYR A 486      -1.984  -9.751  27.973  1.00 17.510          H  
ATOM   7548  HD1 TYR A 486      -0.356  -6.470  27.535  1.00 17.510          H  
ATOM   7549  HD2 TYR A 486      -3.769  -8.898  26.600  1.00 17.510          H  
ATOM   7550  HE1 TYR A 486      -1.002  -4.877  25.779  1.00 17.510          H  
ATOM   7551  HE2 TYR A 486      -4.395  -7.304  24.835  1.00 17.510          H  
ATOM   7552  HH  TYR A 486      -3.871  -5.413  23.766  1.00 17.510          H  
ATOM   7553  N   HIS A 487      -2.657  -6.090  29.941  1.00 10.950          N  
ATOM   7554  CA  HIS A 487      -2.458  -4.685  30.263  1.00 11.590          C  
ATOM   7555  C   HIS A 487      -3.553  -4.226  31.194  1.00 11.580          C  
ATOM   7556  O   HIS A 487      -4.703  -4.074  30.781  1.00 11.670          O  
ATOM   7557  CB  HIS A 487      -2.400  -3.880  28.962  1.00 15.970          C  
ATOM   7558  CG  HIS A 487      -2.270  -2.416  29.077  1.00 15.970          C  
ATOM   7559  ND1 HIS A 487      -3.129  -1.647  29.832  1.00 15.970          N  
ATOM   7560  CD2 HIS A 487      -1.420  -1.560  28.482  1.00 15.970          C  
ATOM   7561  CE1 HIS A 487      -2.793  -0.382  29.721  1.00 15.970          C  
ATOM   7562  NE2 HIS A 487      -1.765  -0.292  28.888  1.00 15.970          N  
ATOM   7563  H   HIS A 487      -3.562  -6.366  29.593  1.00 13.140          H  
ATOM   7564  HA  HIS A 487      -1.551  -4.535  30.781  1.00 13.910          H  
ATOM   7565 1HB  HIS A 487      -1.515  -4.197  28.429  1.00 19.160          H  
ATOM   7566 2HB  HIS A 487      -3.219  -4.118  28.347  1.00 19.160          H  
ATOM   7567  HD1 HIS A 487      -4.086  -1.901  30.051  1.00 19.160          H  
ATOM   7568  HD2 HIS A 487      -0.594  -1.705  27.785  1.00 19.160          H  
ATOM   7569  HE1 HIS A 487      -3.356   0.381  30.264  1.00 19.160          H  
ATOM   7570  N   LYS A 488      -3.210  -4.016  32.469  1.00 11.560          N  
ATOM   7571  CA  LYS A 488      -4.239  -3.661  33.430  1.00 11.540          C  
ATOM   7572  C   LYS A 488      -4.603  -2.194  33.332  1.00 11.460          C  
ATOM   7573  O   LYS A 488      -3.769  -1.354  33.000  1.00 11.400          O  
ATOM   7574  CB  LYS A 488      -3.848  -4.113  34.836  1.00 16.160          C  
ATOM   7575  CG  LYS A 488      -3.888  -5.665  34.997  1.00 16.160          C  
ATOM   7576  CD  LYS A 488      -3.506  -6.137  36.414  1.00 16.160          C  
ATOM   7577  CE  LYS A 488      -3.780  -7.649  36.619  1.00 16.160          C  
ATOM   7578  NZ  LYS A 488      -3.370  -8.127  37.993  1.00 16.160          N  
ATOM   7579  H   LYS A 488      -2.240  -4.112  32.795  1.00 13.870          H  
ATOM   7580  HA  LYS A 488      -5.137  -4.222  33.175  1.00 13.850          H  
ATOM   7581 1HB  LYS A 488      -2.844  -3.754  35.078  1.00 19.400          H  
ATOM   7582 2HB  LYS A 488      -4.537  -3.678  35.556  1.00 19.400          H  
ATOM   7583 1HG  LYS A 488      -4.892  -6.020  34.761  1.00 19.400          H  
ATOM   7584 2HG  LYS A 488      -3.196  -6.112  34.277  1.00 19.400          H  
ATOM   7585 1HD  LYS A 488      -2.440  -5.984  36.539  1.00 19.400          H  
ATOM   7586 2HD  LYS A 488      -4.039  -5.559  37.175  1.00 19.400          H  
ATOM   7587 1HE  LYS A 488      -4.848  -7.821  36.499  1.00 19.400          H  
ATOM   7588 2HE  LYS A 488      -3.243  -8.228  35.866  1.00 19.400          H  
ATOM   7589 1HZ  LYS A 488      -3.589  -9.147  38.110  1.00 19.400          H  
ATOM   7590 2HZ  LYS A 488      -2.381  -7.990  38.122  1.00 19.400          H  
ATOM   7591 3HZ  LYS A 488      -3.871  -7.583  38.734  1.00 19.400          H  
ATOM   7592  N   CYS A 489      -5.883  -1.921  33.575  1.00 11.530          N  
ATOM   7593  CA  CYS A 489      -6.461  -0.592  33.475  1.00 11.480          C  
ATOM   7594  C   CYS A 489      -5.905   0.418  34.452  1.00 12.650          C  
ATOM   7595  O   CYS A 489      -5.866   0.172  35.657  1.00 13.650          O  
ATOM   7596  CB  CYS A 489      -7.981  -0.668  33.661  1.00 16.090          C  
ATOM   7597  SG  CYS A 489      -8.867   0.925  33.493  1.00 16.090          S  
ATOM   7598  H   CYS A 489      -6.491  -2.681  33.837  1.00 13.840          H  
ATOM   7599  HA  CYS A 489      -6.258  -0.236  32.477  1.00 13.780          H  
ATOM   7600 1HB  CYS A 489      -8.392  -1.361  32.930  1.00 19.310          H  
ATOM   7601 2HB  CYS A 489      -8.200  -1.066  34.651  1.00 19.310          H  
ATOM   7602  HG  CYS A 489      -8.147   1.636  34.413  1.00 19.310          H  
ATOM   7603  N   ASP A 490      -5.527   1.574  33.922  1.00 12.610          N  
ATOM   7604  CA  ASP A 490      -5.023   2.663  34.747  1.00 13.790          C  
ATOM   7605  C   ASP A 490      -6.161   3.252  35.569  1.00 14.440          C  
ATOM   7606  O   ASP A 490      -7.329   3.117  35.199  1.00 13.870          O  
ATOM   7607  CB  ASP A 490      -4.310   3.719  33.879  1.00 18.830          C  
ATOM   7608  CG  ASP A 490      -3.559   4.863  34.648  1.00 18.830          C  
ATOM   7609  OD1 ASP A 490      -3.819   5.059  35.829  1.00 18.830          O  
ATOM   7610  OD2 ASP A 490      -2.764   5.529  34.043  1.00 18.830          O  
ATOM   7611  H   ASP A 490      -5.603   1.665  32.895  1.00 15.130          H  
ATOM   7612  HA  ASP A 490      -4.297   2.253  35.425  1.00 16.550          H  
ATOM   7613 1HB  ASP A 490      -3.591   3.211  33.235  1.00 22.600          H  
ATOM   7614 2HB  ASP A 490      -5.030   4.176  33.232  1.00 22.600          H  
ATOM   7615  N   ASN A 491      -5.829   3.919  36.663  1.00 15.620          N  
ATOM   7616  CA  ASN A 491      -6.829   4.557  37.501  1.00 16.320          C  
ATOM   7617  C   ASN A 491      -7.331   5.787  36.779  1.00 15.980          C  
ATOM   7618  O   ASN A 491      -8.508   6.159  36.871  1.00 15.930          O  
ATOM   7619  CB  ASN A 491      -6.248   4.907  38.849  1.00 22.570          C  
ATOM   7620  CG  ASN A 491      -6.021   3.699  39.712  1.00 22.570          C  
ATOM   7621  OD1 ASN A 491      -6.662   2.653  39.564  1.00 22.570          O  
ATOM   7622  ND2 ASN A 491      -5.099   3.823  40.627  1.00 22.570          N  
ATOM   7623  H   ASN A 491      -4.838   4.044  36.856  1.00 18.740          H  
ATOM   7624  HA  ASN A 491      -7.669   3.880  37.632  1.00 19.580          H  
ATOM   7625 1HB  ASN A 491      -5.297   5.423  38.707  1.00 27.080          H  
ATOM   7626 2HB  ASN A 491      -6.919   5.591  39.366  1.00 27.080          H  
ATOM   7627 1HD2 ASN A 491      -4.896   3.057  41.238  1.00 27.080          H  
ATOM   7628 2HD2 ASN A 491      -4.596   4.682  40.719  1.00 27.080          H  
ATOM   7629  N   ALA A 492      -6.419   6.419  36.031  1.00 15.760          N  
ATOM   7630  CA  ALA A 492      -6.781   7.592  35.257  1.00 15.500          C  
ATOM   7631  C   ALA A 492      -7.836   7.191  34.245  1.00 14.300          C  
ATOM   7632  O   ALA A 492      -8.804   7.925  33.996  1.00 14.150          O  
ATOM   7633  CB  ALA A 492      -5.561   8.161  34.558  1.00 21.800          C  
ATOM   7634  H   ALA A 492      -5.452   6.058  36.017  1.00 18.910          H  
ATOM   7635  HA  ALA A 492      -7.207   8.339  35.928  1.00 18.600          H  
ATOM   7636 1HB  ALA A 492      -5.846   9.038  33.981  1.00 26.160          H  
ATOM   7637 2HB  ALA A 492      -4.814   8.437  35.301  1.00 26.160          H  
ATOM   7638 3HB  ALA A 492      -5.139   7.408  33.889  1.00 26.160          H  
ATOM   7639  N   CYS A 493      -7.632   5.997  33.681  1.00 13.440          N  
ATOM   7640  CA  CYS A 493      -8.521   5.419  32.703  1.00 12.250          C  
ATOM   7641  C   CYS A 493      -9.830   5.016  33.343  1.00 12.360          C  
ATOM   7642  O   CYS A 493     -10.876   5.354  32.824  1.00 11.780          O  
ATOM   7643  CB  CYS A 493      -7.883   4.247  31.989  1.00 17.630          C  
ATOM   7644  SG  CYS A 493      -6.542   4.719  30.872  1.00 17.630          S  
ATOM   7645  H   CYS A 493      -6.801   5.495  33.959  1.00 16.130          H  
ATOM   7646  HA  CYS A 493      -8.719   6.167  31.948  1.00 14.700          H  
ATOM   7647 1HB  CYS A 493      -7.481   3.550  32.713  1.00 21.150          H  
ATOM   7648 2HB  CYS A 493      -8.633   3.710  31.410  1.00 21.150          H  
ATOM   7649  HG  CYS A 493      -6.189   3.423  30.604  1.00 21.150          H  
ATOM   7650  N   ILE A 494      -9.827   4.456  34.554  1.00 13.240          N  
ATOM   7651  CA  ILE A 494     -11.118   4.065  35.120  1.00 13.520          C  
ATOM   7652  C   ILE A 494     -12.042   5.264  35.192  1.00 13.840          C  
ATOM   7653  O   ILE A 494     -13.205   5.177  34.775  1.00 13.370          O  
ATOM   7654  CB  ILE A 494     -11.000   3.475  36.551  1.00 18.820          C  
ATOM   7655  CG1 ILE A 494     -10.288   2.123  36.505  1.00 18.820          C  
ATOM   7656  CG2 ILE A 494     -12.412   3.349  37.192  1.00 18.820          C  
ATOM   7657  CD1 ILE A 494      -9.841   1.566  37.847  1.00 18.820          C  
ATOM   7658  H   ILE A 494      -8.943   4.186  34.992  1.00 15.890          H  
ATOM   7659  HA  ILE A 494     -11.570   3.318  34.469  1.00 16.220          H  
ATOM   7660  HB  ILE A 494     -10.386   4.140  37.162  1.00 22.580          H  
ATOM   7661 1HG1 ILE A 494     -10.942   1.396  36.025  1.00 22.580          H  
ATOM   7662 2HG1 ILE A 494      -9.418   2.238  35.919  1.00 22.580          H  
ATOM   7663 1HG2 ILE A 494     -12.331   2.953  38.196  1.00 22.580          H  
ATOM   7664 2HG2 ILE A 494     -12.893   4.322  37.256  1.00 22.580          H  
ATOM   7665 3HG2 ILE A 494     -13.030   2.683  36.591  1.00 22.580          H  
ATOM   7666 1HD1 ILE A 494      -9.326   0.619  37.682  1.00 22.580          H  
ATOM   7667 2HD1 ILE A 494      -9.158   2.260  38.328  1.00 22.580          H  
ATOM   7668 3HD1 ILE A 494     -10.691   1.398  38.496  1.00 22.580          H  
ATOM   7669  N   GLU A 495     -11.550   6.391  35.705  1.00 14.650          N  
ATOM   7670  CA  GLU A 495     -12.447   7.534  35.783  1.00 15.020          C  
ATOM   7671  C   GLU A 495     -12.783   8.088  34.396  1.00 14.050          C  
ATOM   7672  O   GLU A 495     -13.931   8.467  34.143  1.00 13.830          O  
ATOM   7673  CB  GLU A 495     -11.875   8.623  36.687  1.00 20.880          C  
ATOM   7674  CG  GLU A 495     -11.829   8.220  38.167  1.00 20.880          C  
ATOM   7675  CD  GLU A 495     -13.195   7.855  38.713  1.00 20.880          C  
ATOM   7676  OE1 GLU A 495     -14.122   8.595  38.513  1.00 20.880          O  
ATOM   7677  OE2 GLU A 495     -13.298   6.826  39.337  1.00 20.880          O  
ATOM   7678  H   GLU A 495     -10.576   6.423  36.035  1.00 17.580          H  
ATOM   7679  HA  GLU A 495     -13.378   7.196  36.233  1.00 18.020          H  
ATOM   7680 1HB  GLU A 495     -10.856   8.857  36.367  1.00 25.060          H  
ATOM   7681 2HB  GLU A 495     -12.470   9.530  36.591  1.00 25.060          H  
ATOM   7682 1HG  GLU A 495     -11.163   7.361  38.276  1.00 25.060          H  
ATOM   7683 2HG  GLU A 495     -11.416   9.044  38.748  1.00 25.060          H  
ATOM   7684  N   SER A 496     -11.809   8.092  33.484  1.00 13.460          N  
ATOM   7685  CA  SER A 496     -12.019   8.602  32.140  1.00 12.640          C  
ATOM   7686  C   SER A 496     -13.074   7.767  31.393  1.00 11.520          C  
ATOM   7687  O   SER A 496     -13.905   8.325  30.660  1.00 11.150          O  
ATOM   7688  CB  SER A 496     -10.694   8.617  31.417  1.00 18.020          C  
ATOM   7689  OG  SER A 496      -9.799   9.515  32.030  1.00 18.020          O  
ATOM   7690  H   SER A 496     -10.863   7.795  33.739  1.00 16.150          H  
ATOM   7691  HA  SER A 496     -12.378   9.626  32.213  1.00 15.170          H  
ATOM   7692 1HB  SER A 496     -10.281   7.630  31.408  1.00 21.630          H  
ATOM   7693 2HB  SER A 496     -10.842   8.912  30.409  1.00 21.630          H  
ATOM   7694  HG  SER A 496      -9.455   9.053  32.826  1.00 21.630          H  
ATOM   7695  N   ILE A 497     -13.061   6.446  31.607  1.00 11.090          N  
ATOM   7696  CA  ILE A 497     -14.008   5.503  31.015  1.00 10.140          C  
ATOM   7697  C   ILE A 497     -15.402   5.808  31.546  1.00 10.610          C  
ATOM   7698  O   ILE A 497     -16.356   5.967  30.784  1.00  9.950          O  
ATOM   7699  CB  ILE A 497     -13.638   4.022  31.329  1.00 14.580          C  
ATOM   7700  CG1 ILE A 497     -12.297   3.633  30.635  1.00 14.580          C  
ATOM   7701  CG2 ILE A 497     -14.770   3.089  30.858  1.00 14.580          C  
ATOM   7702  CD1 ILE A 497     -11.647   2.337  31.102  1.00 14.580          C  
ATOM   7703  H   ILE A 497     -12.320   6.086  32.202  1.00 13.310          H  
ATOM   7704  HA  ILE A 497     -14.005   5.642  29.928  1.00 12.170          H  
ATOM   7705  HB  ILE A 497     -13.491   3.913  32.408  1.00 17.490          H  
ATOM   7706 1HG1 ILE A 497     -12.475   3.572  29.562  1.00 17.490          H  
ATOM   7707 2HG1 ILE A 497     -11.604   4.392  30.810  1.00 17.490          H  
ATOM   7708 1HG2 ILE A 497     -14.525   2.059  31.081  1.00 17.490          H  
ATOM   7709 2HG2 ILE A 497     -15.706   3.333  31.353  1.00 17.490          H  
ATOM   7710 3HG2 ILE A 497     -14.900   3.202  29.777  1.00 17.490          H  
ATOM   7711 1HD1 ILE A 497     -10.720   2.193  30.550  1.00 17.490          H  
ATOM   7712 2HD1 ILE A 497     -11.426   2.407  32.165  1.00 17.490          H  
ATOM   7713 3HD1 ILE A 497     -12.300   1.495  30.926  1.00 17.490          H  
ATOM   7714  N   ARG A 498     -15.510   5.938  32.875  1.00 11.780          N  
ATOM   7715  CA  ARG A 498     -16.782   6.227  33.532  1.00 12.390          C  
ATOM   7716  C   ARG A 498     -17.406   7.525  33.025  1.00 12.320          C  
ATOM   7717  O   ARG A 498     -18.627   7.622  32.886  1.00 12.280          O  
ATOM   7718  CB  ARG A 498     -16.589   6.296  35.045  1.00 17.100          C  
ATOM   7719  CG  ARG A 498     -16.358   4.944  35.732  1.00 17.100          C  
ATOM   7720  CD  ARG A 498     -16.011   5.086  37.187  1.00 17.100          C  
ATOM   7721  NE  ARG A 498     -15.935   3.780  37.837  1.00 17.100          N  
ATOM   7722  CZ  ARG A 498     -15.400   3.514  39.056  1.00 17.100          C  
ATOM   7723  NH1 ARG A 498     -14.829   4.452  39.795  1.00 17.100          N  
ATOM   7724  NH2 ARG A 498     -15.449   2.272  39.516  1.00 17.100          N  
ATOM   7725  H   ARG A 498     -14.678   5.786  33.451  1.00 14.140          H  
ATOM   7726  HA  ARG A 498     -17.467   5.410  33.315  1.00 14.870          H  
ATOM   7727 1HB  ARG A 498     -15.727   6.921  35.268  1.00 20.520          H  
ATOM   7728 2HB  ARG A 498     -17.458   6.765  35.503  1.00 20.520          H  
ATOM   7729 1HG  ARG A 498     -17.267   4.349  35.662  1.00 20.520          H  
ATOM   7730 2HG  ARG A 498     -15.547   4.416  35.236  1.00 20.520          H  
ATOM   7731 1HD  ARG A 498     -15.039   5.576  37.275  1.00 20.520          H  
ATOM   7732 2HD  ARG A 498     -16.767   5.683  37.693  1.00 20.520          H  
ATOM   7733  HE  ARG A 498     -16.348   3.003  37.340  1.00 20.520          H  
ATOM   7734 1HH1 ARG A 498     -14.726   5.425  39.469  1.00 20.520          H  
ATOM   7735 2HH1 ARG A 498     -14.438   4.218  40.692  1.00 20.520          H  
ATOM   7736 1HH2 ARG A 498     -15.882   1.543  38.964  1.00 20.520          H  
ATOM   7737 2HH2 ARG A 498     -15.057   2.051  40.419  1.00 20.520          H  
ATOM   7738  N   ASN A 499     -16.565   8.496  32.684  1.00 12.350          N  
ATOM   7739  CA  ASN A 499     -17.027   9.784  32.200  1.00 12.410          C  
ATOM   7740  C   ASN A 499     -17.219   9.867  30.671  1.00 11.210          C  
ATOM   7741  O   ASN A 499     -17.498  10.950  30.152  1.00 11.240          O  
ATOM   7742  CB  ASN A 499     -16.075  10.863  32.665  1.00 17.350          C  
ATOM   7743  CG  ASN A 499     -16.138  11.078  34.148  1.00 17.350          C  
ATOM   7744  OD1 ASN A 499     -17.201  10.978  34.775  1.00 17.350          O  
ATOM   7745  ND2 ASN A 499     -15.007  11.375  34.731  1.00 17.350          N  
ATOM   7746  H   ASN A 499     -15.568   8.361  32.879  1.00 14.820          H  
ATOM   7747  HA  ASN A 499     -18.003   9.975  32.647  1.00 14.890          H  
ATOM   7748 1HB  ASN A 499     -15.055  10.575  32.394  1.00 20.820          H  
ATOM   7749 2HB  ASN A 499     -16.300  11.798  32.158  1.00 20.820          H  
ATOM   7750 1HD2 ASN A 499     -14.976  11.518  35.720  1.00 20.820          H  
ATOM   7751 2HD2 ASN A 499     -14.169  11.446  34.194  1.00 20.820          H  
ATOM   7752  N   GLY A 500     -17.094   8.743  29.944  1.00 10.190          N  
ATOM   7753  CA  GLY A 500     -17.313   8.743  28.493  1.00  9.010          C  
ATOM   7754  C   GLY A 500     -16.152   9.197  27.591  1.00  8.730          C  
ATOM   7755  O   GLY A 500     -16.398   9.661  26.474  1.00  8.100          O  
ATOM   7756  H   GLY A 500     -16.858   7.857  30.401  1.00 12.230          H  
ATOM   7757 1HA  GLY A 500     -17.595   7.731  28.202  1.00 10.810          H  
ATOM   7758 2HA  GLY A 500     -18.182   9.363  28.282  1.00 10.810          H  
ATOM   7759  N   THR A 501     -14.914   9.122  28.073  1.00  9.300          N  
ATOM   7760  CA  THR A 501     -13.735   9.524  27.305  1.00  9.240          C  
ATOM   7761  C   THR A 501     -13.294   8.416  26.338  1.00  8.680          C  
ATOM   7762  O   THR A 501     -13.349   7.233  26.668  1.00  8.700          O  
ATOM   7763  CB  THR A 501     -12.596   9.919  28.269  1.00 12.960          C  
ATOM   7764  OG1 THR A 501     -13.006  11.039  29.049  1.00 12.960          O  
ATOM   7765  CG2 THR A 501     -11.314  10.251  27.564  1.00 12.960          C  
ATOM   7766  H   THR A 501     -14.750   8.749  29.009  1.00 11.160          H  
ATOM   7767  HA  THR A 501     -13.996  10.402  26.714  1.00 11.090          H  
ATOM   7768  HB  THR A 501     -12.421   9.112  28.913  1.00 15.550          H  
ATOM   7769  HG1 THR A 501     -13.714  10.757  29.644  1.00 15.550          H  
ATOM   7770 1HG2 THR A 501     -10.561  10.513  28.304  1.00 15.550          H  
ATOM   7771 2HG2 THR A 501     -10.981   9.398  27.024  1.00 15.550          H  
ATOM   7772 3HG2 THR A 501     -11.467  11.090  26.889  1.00 15.550          H  
ATOM   7773  N   TYR A 502     -12.919   8.807  25.113  1.00  8.250          N  
ATOM   7774  CA  TYR A 502     -12.459   7.869  24.079  1.00  7.790          C  
ATOM   7775  C   TYR A 502     -10.999   8.024  23.652  1.00  8.050          C  
ATOM   7776  O   TYR A 502     -10.629   7.682  22.529  1.00  7.640          O  
ATOM   7777  CB  TYR A 502     -13.386   7.918  22.874  1.00 11.090          C  
ATOM   7778  CG  TYR A 502     -14.722   7.323  23.188  1.00 11.090          C  
ATOM   7779  CD1 TYR A 502     -15.774   8.112  23.605  1.00 11.090          C  
ATOM   7780  CD2 TYR A 502     -14.885   5.953  23.058  1.00 11.090          C  
ATOM   7781  CE1 TYR A 502     -16.987   7.531  23.898  1.00 11.090          C  
ATOM   7782  CE2 TYR A 502     -16.095   5.372  23.345  1.00 11.090          C  
ATOM   7783  CZ  TYR A 502     -17.146   6.156  23.767  1.00 11.090          C  
ATOM   7784  OH  TYR A 502     -18.360   5.575  24.059  1.00 11.090          O  
ATOM   7785  H   TYR A 502     -12.944   9.794  24.898  1.00  9.900          H  
ATOM   7786  HA  TYR A 502     -12.542   6.865  24.496  1.00  9.350          H  
ATOM   7787 1HB  TYR A 502     -13.529   8.950  22.554  1.00 13.310          H  
ATOM   7788 2HB  TYR A 502     -12.948   7.365  22.044  1.00 13.310          H  
ATOM   7789  HD1 TYR A 502     -15.648   9.189  23.713  1.00 13.310          H  
ATOM   7790  HD2 TYR A 502     -14.050   5.338  22.727  1.00 13.310          H  
ATOM   7791  HE1 TYR A 502     -17.815   8.154  24.235  1.00 13.310          H  
ATOM   7792  HE2 TYR A 502     -16.221   4.294  23.243  1.00 13.310          H  
ATOM   7793  HH  TYR A 502     -18.979   6.253  24.342  1.00 13.310          H  
ATOM   7794  N   ASP A 503     -10.175   8.559  24.540  1.00  8.890          N  
ATOM   7795  CA  ASP A 503      -8.744   8.686  24.293  1.00  9.260          C  
ATOM   7796  C   ASP A 503      -8.207   7.306  24.011  1.00  8.280          C  
ATOM   7797  O   ASP A 503      -8.697   6.330  24.572  1.00  7.760          O  
ATOM   7798  CB  ASP A 503      -7.985   9.264  25.482  1.00 12.820          C  
ATOM   7799  CG  ASP A 503      -6.497   9.474  25.152  1.00 12.820          C  
ATOM   7800  OD1 ASP A 503      -6.155  10.549  24.735  1.00 12.820          O  
ATOM   7801  OD2 ASP A 503      -5.722   8.521  25.267  1.00 12.820          O  
ATOM   7802  H   ASP A 503     -10.556   8.840  25.426  1.00 10.670          H  
ATOM   7803  HA  ASP A 503      -8.582   9.316  23.417  1.00 11.110          H  
ATOM   7804 1HB  ASP A 503      -8.423  10.219  25.772  1.00 15.380          H  
ATOM   7805 2HB  ASP A 503      -8.066   8.604  26.313  1.00 15.380          H  
ATOM   7806  N   HIS A 504      -7.215   7.176  23.148  1.00  8.130          N  
ATOM   7807  CA  HIS A 504      -6.702   5.844  22.863  1.00  7.230          C  
ATOM   7808  C   HIS A 504      -6.375   5.014  24.119  1.00  7.080          C  
ATOM   7809  O   HIS A 504      -6.693   3.823  24.155  1.00  7.000          O  
ATOM   7810  CB  HIS A 504      -5.476   5.894  21.958  1.00 10.480          C  
ATOM   7811  CG  HIS A 504      -4.925   4.537  21.712  1.00 10.480          C  
ATOM   7812  ND1 HIS A 504      -5.553   3.602  20.911  1.00 10.480          N  
ATOM   7813  CD2 HIS A 504      -3.818   3.951  22.184  1.00 10.480          C  
ATOM   7814  CE1 HIS A 504      -4.848   2.481  20.920  1.00 10.480          C  
ATOM   7815  NE2 HIS A 504      -3.788   2.661  21.698  1.00 10.480          N  
ATOM   7816  H   HIS A 504      -6.815   7.993  22.704  1.00  9.760          H  
ATOM   7817  HA  HIS A 504      -7.470   5.293  22.320  1.00  8.680          H  
ATOM   7818 1HB  HIS A 504      -5.736   6.347  21.003  1.00 12.580          H  
ATOM   7819 2HB  HIS A 504      -4.701   6.506  22.424  1.00 12.580          H  
ATOM   7820  HD1 HIS A 504      -6.248   3.804  20.218  1.00 12.580          H  
ATOM   7821  HD2 HIS A 504      -3.034   4.314  22.852  1.00 12.580          H  
ATOM   7822  HE1 HIS A 504      -5.178   1.611  20.352  1.00 12.580          H  
ATOM   7823  N   ASP A 505      -5.702   5.590  25.138  1.00  7.080          N  
ATOM   7824  CA  ASP A 505      -5.365   4.759  26.311  1.00  6.980          C  
ATOM   7825  C   ASP A 505      -6.607   4.362  27.092  1.00  6.640          C  
ATOM   7826  O   ASP A 505      -6.709   3.260  27.636  1.00  6.560          O  
ATOM   7827  CB  ASP A 505      -4.401   5.455  27.284  1.00  9.810          C  
ATOM   7828  CG  ASP A 505      -2.881   5.537  26.871  1.00  9.810          C  
ATOM   7829  OD1 ASP A 505      -2.421   4.853  25.957  1.00  9.810          O  
ATOM   7830  OD2 ASP A 505      -2.191   6.275  27.528  1.00  9.810          O  
ATOM   7831  H   ASP A 505      -5.481   6.599  25.112  1.00  8.500          H  
ATOM   7832  HA  ASP A 505      -4.893   3.847  25.957  1.00  8.380          H  
ATOM   7833 1HB  ASP A 505      -4.755   6.480  27.428  1.00 11.770          H  
ATOM   7834 2HB  ASP A 505      -4.467   4.962  28.255  1.00 11.770          H  
ATOM   7835  N   VAL A 506      -7.557   5.274  27.150  1.00  6.500          N  
ATOM   7836  CA  VAL A 506      -8.784   5.061  27.891  1.00  6.320          C  
ATOM   7837  C   VAL A 506      -9.606   3.977  27.209  1.00  6.400          C  
ATOM   7838  O   VAL A 506     -10.078   3.033  27.853  1.00  6.210          O  
ATOM   7839  CB  VAL A 506      -9.545   6.391  27.969  1.00  8.920          C  
ATOM   7840  CG1 VAL A 506     -10.874   6.211  28.593  1.00  8.920          C  
ATOM   7841  CG2 VAL A 506      -8.710   7.374  28.764  1.00  8.920          C  
ATOM   7842  H   VAL A 506      -7.399   6.150  26.666  1.00  7.800          H  
ATOM   7843  HA  VAL A 506      -8.545   4.726  28.893  1.00  7.580          H  
ATOM   7844  HB  VAL A 506      -9.706   6.765  26.960  1.00 10.700          H  
ATOM   7845 1HG1 VAL A 506     -11.386   7.148  28.629  1.00 10.700          H  
ATOM   7846 2HG1 VAL A 506     -11.484   5.504  28.029  1.00 10.700          H  
ATOM   7847 3HG1 VAL A 506     -10.714   5.854  29.587  1.00 10.700          H  
ATOM   7848 1HG2 VAL A 506      -9.218   8.329  28.813  1.00 10.700          H  
ATOM   7849 2HG2 VAL A 506      -8.559   6.991  29.763  1.00 10.700          H  
ATOM   7850 3HG2 VAL A 506      -7.741   7.510  28.296  1.00 10.700          H  
ATOM   7851  N   TYR A 507      -9.761   4.117  25.897  1.00  6.720          N  
ATOM   7852  CA  TYR A 507     -10.483   3.176  25.072  1.00  6.890          C  
ATOM   7853  C   TYR A 507      -9.846   1.805  25.145  1.00  6.890          C  
ATOM   7854  O   TYR A 507     -10.546   0.805  25.320  1.00  6.310          O  
ATOM   7855  CB  TYR A 507     -10.558   3.633  23.625  1.00  9.580          C  
ATOM   7856  CG  TYR A 507     -11.248   2.612  22.772  1.00  9.580          C  
ATOM   7857  CD1 TYR A 507     -12.628   2.531  22.788  1.00  9.580          C  
ATOM   7858  CD2 TYR A 507     -10.505   1.735  21.990  1.00  9.580          C  
ATOM   7859  CE1 TYR A 507     -13.269   1.583  22.026  1.00  9.580          C  
ATOM   7860  CE2 TYR A 507     -11.147   0.785  21.228  1.00  9.580          C  
ATOM   7861  CZ  TYR A 507     -12.524   0.706  21.243  1.00  9.580          C  
ATOM   7862  OH  TYR A 507     -13.168  -0.241  20.477  1.00  9.580          O  
ATOM   7863  H   TYR A 507      -9.339   4.923  25.447  1.00  8.060          H  
ATOM   7864  HA  TYR A 507     -11.498   3.091  25.460  1.00  8.270          H  
ATOM   7865 1HB  TYR A 507     -11.100   4.580  23.558  1.00 11.490          H  
ATOM   7866 2HB  TYR A 507      -9.551   3.797  23.236  1.00 11.490          H  
ATOM   7867  HD1 TYR A 507     -13.208   3.215  23.407  1.00 11.490          H  
ATOM   7868  HD2 TYR A 507      -9.417   1.795  21.982  1.00 11.490          H  
ATOM   7869  HE1 TYR A 507     -14.356   1.519  22.040  1.00 11.490          H  
ATOM   7870  HE2 TYR A 507     -10.567   0.095  20.616  1.00 11.490          H  
ATOM   7871  HH  TYR A 507     -14.115  -0.182  20.625  1.00 11.490          H  
ATOM   7872  N   ARG A 508      -8.520   1.744  24.963  1.00  7.630          N  
ATOM   7873  CA  ARG A 508      -7.818   0.483  25.001  1.00  7.750          C  
ATOM   7874  C   ARG A 508      -8.098  -0.233  26.307  1.00  7.900          C  
ATOM   7875  O   ARG A 508      -8.422  -1.423  26.280  1.00  7.370          O  
ATOM   7876  CB  ARG A 508      -6.311   0.668  24.839  1.00 10.800          C  
ATOM   7877  CG  ARG A 508      -5.506  -0.656  24.771  1.00 10.800          C  
ATOM   7878  CD  ARG A 508      -4.029  -0.457  24.513  1.00 10.800          C  
ATOM   7879  NE  ARG A 508      -3.339   0.184  25.647  1.00 10.800          N  
ATOM   7880  CZ  ARG A 508      -2.875   1.460  25.692  1.00 10.800          C  
ATOM   7881  NH1 ARG A 508      -2.980   2.291  24.692  1.00 10.800          N  
ATOM   7882  NH2 ARG A 508      -2.289   1.917  26.778  1.00 10.800          N  
ATOM   7883  H   ARG A 508      -7.981   2.592  24.777  1.00  9.160          H  
ATOM   7884  HA  ARG A 508      -8.178  -0.134  24.180  1.00  9.300          H  
ATOM   7885 1HB  ARG A 508      -6.106   1.240  23.933  1.00 12.960          H  
ATOM   7886 2HB  ARG A 508      -5.933   1.252  25.681  1.00 12.960          H  
ATOM   7887 1HG  ARG A 508      -5.600  -1.169  25.727  1.00 12.960          H  
ATOM   7888 2HG  ARG A 508      -5.912  -1.287  23.982  1.00 12.960          H  
ATOM   7889 1HD  ARG A 508      -3.570  -1.434  24.351  1.00 12.960          H  
ATOM   7890 2HD  ARG A 508      -3.894   0.152  23.621  1.00 12.960          H  
ATOM   7891  HE  ARG A 508      -3.207  -0.377  26.487  1.00 12.960          H  
ATOM   7892 1HH1 ARG A 508      -3.390   2.045  23.785  1.00 12.960          H  
ATOM   7893 2HH1 ARG A 508      -2.630   3.250  24.834  1.00 12.960          H  
ATOM   7894 1HH2 ARG A 508      -2.166   1.310  27.599  1.00 12.960          H  
ATOM   7895 2HH2 ARG A 508      -1.967   2.897  26.767  1.00 12.960          H  
ATOM   7896  N   ASP A 509      -7.993   0.469  27.450  1.00  8.720          N  
ATOM   7897  CA  ASP A 509      -8.247  -0.204  28.708  1.00  8.940          C  
ATOM   7898  C   ASP A 509      -9.682  -0.729  28.803  1.00  8.550          C  
ATOM   7899  O   ASP A 509      -9.890  -1.870  29.236  1.00  8.230          O  
ATOM   7900  CB  ASP A 509      -7.995   0.720  29.891  1.00 12.430          C  
ATOM   7901  CG  ASP A 509      -6.517   1.053  30.184  1.00 12.430          C  
ATOM   7902  OD1 ASP A 509      -5.642   0.542  29.551  1.00 12.430          O  
ATOM   7903  OD2 ASP A 509      -6.290   1.711  31.191  1.00 12.430          O  
ATOM   7904  H   ASP A 509      -7.697   1.452  27.448  1.00 10.460          H  
ATOM   7905  HA  ASP A 509      -7.569  -1.053  28.784  1.00 10.730          H  
ATOM   7906 1HB  ASP A 509      -8.509   1.665  29.698  1.00 14.910          H  
ATOM   7907 2HB  ASP A 509      -8.444   0.286  30.760  1.00 14.910          H  
ATOM   7908  N   GLU A 510     -10.674   0.072  28.373  1.00  8.670          N  
ATOM   7909  CA  GLU A 510     -12.060  -0.386  28.438  1.00  8.560          C  
ATOM   7910  C   GLU A 510     -12.258  -1.627  27.593  1.00  7.750          C  
ATOM   7911  O   GLU A 510     -12.945  -2.572  27.998  1.00  7.610          O  
ATOM   7912  CB  GLU A 510     -13.056   0.672  27.954  1.00 12.030          C  
ATOM   7913  CG  GLU A 510     -14.530   0.223  28.104  1.00 12.030          C  
ATOM   7914  CD  GLU A 510     -15.535   1.253  27.693  1.00 12.030          C  
ATOM   7915  OE1 GLU A 510     -15.148   2.290  27.225  1.00 12.030          O  
ATOM   7916  OE2 GLU A 510     -16.703   1.001  27.857  1.00 12.030          O  
ATOM   7917  H   GLU A 510     -10.461   1.022  28.040  1.00 10.400          H  
ATOM   7918  HA  GLU A 510     -12.291  -0.635  29.472  1.00 10.270          H  
ATOM   7919 1HB  GLU A 510     -12.915   1.587  28.499  1.00 14.430          H  
ATOM   7920 2HB  GLU A 510     -12.868   0.890  26.901  1.00 14.430          H  
ATOM   7921 1HG  GLU A 510     -14.696  -0.665  27.497  1.00 14.430          H  
ATOM   7922 2HG  GLU A 510     -14.703  -0.049  29.144  1.00 14.430          H  
ATOM   7923  N   ALA A 511     -11.682  -1.622  26.391  1.00  7.340          N  
ATOM   7924  CA  ALA A 511     -11.815  -2.757  25.510  1.00  6.880          C  
ATOM   7925  C   ALA A 511     -11.195  -4.008  26.125  1.00  6.660          C  
ATOM   7926  O   ALA A 511     -11.814  -5.068  26.124  1.00  6.560          O  
ATOM   7927  CB  ALA A 511     -11.156  -2.445  24.176  1.00  9.820          C  
ATOM   7928  H   ALA A 511     -11.166  -0.791  26.082  1.00  8.810          H  
ATOM   7929  HA  ALA A 511     -12.876  -2.944  25.355  1.00  8.260          H  
ATOM   7930 1HB  ALA A 511     -11.276  -3.283  23.500  1.00 11.780          H  
ATOM   7931 2HB  ALA A 511     -11.620  -1.556  23.743  1.00 11.780          H  
ATOM   7932 3HB  ALA A 511     -10.095  -2.252  24.340  1.00 11.780          H  
ATOM   7933  N   LEU A 512     -10.009  -3.880  26.730  1.00  6.830          N  
ATOM   7934  CA  LEU A 512      -9.330  -5.025  27.342  1.00  6.930          C  
ATOM   7935  C   LEU A 512     -10.110  -5.607  28.499  1.00  6.980          C  
ATOM   7936  O   LEU A 512     -10.194  -6.825  28.663  1.00  6.930          O  
ATOM   7937  CB  LEU A 512      -7.944  -4.617  27.821  1.00  9.660          C  
ATOM   7938  CG  LEU A 512      -6.914  -4.323  26.735  1.00  9.660          C  
ATOM   7939  CD1 LEU A 512      -5.722  -3.723  27.380  1.00  9.660          C  
ATOM   7940  CD2 LEU A 512      -6.509  -5.602  26.037  1.00  9.660          C  
ATOM   7941  H   LEU A 512      -9.533  -2.972  26.709  1.00  8.200          H  
ATOM   7942  HA  LEU A 512      -9.245  -5.802  26.594  1.00  8.320          H  
ATOM   7943 1HB  LEU A 512      -8.049  -3.716  28.430  1.00 11.590          H  
ATOM   7944 2HB  LEU A 512      -7.554  -5.407  28.452  1.00 11.590          H  
ATOM   7945  HG  LEU A 512      -7.323  -3.628  26.010  1.00 11.590          H  
ATOM   7946 1HD1 LEU A 512      -4.960  -3.509  26.631  1.00 11.590          H  
ATOM   7947 2HD1 LEU A 512      -5.998  -2.797  27.886  1.00 11.590          H  
ATOM   7948 3HD1 LEU A 512      -5.347  -4.432  28.108  1.00 11.590          H  
ATOM   7949 1HD2 LEU A 512      -5.770  -5.355  25.285  1.00 11.590          H  
ATOM   7950 2HD2 LEU A 512      -6.084  -6.292  26.768  1.00 11.590          H  
ATOM   7951 3HD2 LEU A 512      -7.352  -6.069  25.558  1.00 11.590          H  
ATOM   7952  N   ASN A 513     -10.763  -4.751  29.263  1.00  7.230          N  
ATOM   7953  CA  ASN A 513     -11.538  -5.197  30.407  1.00  7.420          C  
ATOM   7954  C   ASN A 513     -12.662  -6.167  30.022  1.00  6.970          C  
ATOM   7955  O   ASN A 513     -13.222  -6.839  30.891  1.00  7.030          O  
ATOM   7956  CB  ASN A 513     -12.100  -4.002  31.158  1.00 10.310          C  
ATOM   7957  CG  ASN A 513     -11.044  -3.257  31.967  1.00 10.310          C  
ATOM   7958  OD1 ASN A 513     -10.002  -3.824  32.328  1.00 10.310          O  
ATOM   7959  ND2 ASN A 513     -11.303  -2.004  32.255  1.00 10.310          N  
ATOM   7960  H   ASN A 513     -10.634  -3.746  29.098  1.00  8.680          H  
ATOM   7961  HA  ASN A 513     -10.872  -5.735  31.075  1.00  8.900          H  
ATOM   7962 1HB  ASN A 513     -12.545  -3.308  30.445  1.00 12.370          H  
ATOM   7963 2HB  ASN A 513     -12.891  -4.334  31.826  1.00 12.370          H  
ATOM   7964 1HD2 ASN A 513     -10.648  -1.466  32.782  1.00 12.370          H  
ATOM   7965 2HD2 ASN A 513     -12.155  -1.586  31.947  1.00 12.370          H  
ATOM   7966  N   ASN A 514     -13.045  -6.194  28.740  1.00  6.720          N  
ATOM   7967  CA  ASN A 514     -14.115  -7.037  28.254  1.00  6.670          C  
ATOM   7968  C   ASN A 514     -13.675  -8.191  27.323  1.00  6.730          C  
ATOM   7969  O   ASN A 514     -14.528  -8.799  26.666  1.00  7.230          O  
ATOM   7970  CB  ASN A 514     -15.118  -6.134  27.572  1.00  9.360          C  
ATOM   7971  CG  ASN A 514     -15.851  -5.262  28.565  1.00  9.360          C  
ATOM   7972  OD1 ASN A 514     -16.811  -5.739  29.187  1.00  9.360          O  
ATOM   7973  ND2 ASN A 514     -15.433  -4.024  28.759  1.00  9.360          N  
ATOM   7974  H   ASN A 514     -12.529  -5.650  28.040  1.00  8.060          H  
ATOM   7975  HA  ASN A 514     -14.597  -7.495  29.118  1.00  8.000          H  
ATOM   7976 1HB  ASN A 514     -14.588  -5.488  26.863  1.00 11.230          H  
ATOM   7977 2HB  ASN A 514     -15.837  -6.726  27.011  1.00 11.230          H  
ATOM   7978 1HD2 ASN A 514     -15.907  -3.444  29.418  1.00 11.230          H  
ATOM   7979 2HD2 ASN A 514     -14.619  -3.644  28.275  1.00 11.230          H  
ATOM   7980  N   ARG A 515     -12.374  -8.524  27.265  1.00  6.300          N  
ATOM   7981  CA  ARG A 515     -11.933  -9.611  26.372  1.00  6.310          C  
ATOM   7982  C   ARG A 515     -10.547 -10.156  26.707  1.00  5.790          C  
ATOM   7983  O   ARG A 515      -9.767  -9.510  27.398  1.00  6.170          O  
ATOM   7984  CB  ARG A 515     -11.917  -9.097  24.939  1.00  8.830          C  
ATOM   7985  CG  ARG A 515     -10.926  -7.970  24.720  1.00  8.830          C  
ATOM   7986  CD  ARG A 515     -10.982  -7.411  23.361  1.00  8.830          C  
ATOM   7987  NE  ARG A 515     -10.119  -6.232  23.235  1.00  8.830          N  
ATOM   7988  CZ  ARG A 515      -8.802  -6.238  22.942  1.00  8.830          C  
ATOM   7989  NH1 ARG A 515      -8.160  -7.370  22.727  1.00  8.830          N  
ATOM   7990  NH2 ARG A 515      -8.147  -5.092  22.870  1.00  8.830          N  
ATOM   7991  H   ARG A 515     -11.684  -8.004  27.822  1.00  7.560          H  
ATOM   7992  HA  ARG A 515     -12.651 -10.426  26.449  1.00  7.570          H  
ATOM   7993 1HB  ARG A 515     -11.662  -9.906  24.258  1.00 10.600          H  
ATOM   7994 2HB  ARG A 515     -12.903  -8.729  24.660  1.00 10.600          H  
ATOM   7995 1HG  ARG A 515     -11.122  -7.197  25.426  1.00 10.600          H  
ATOM   7996 2HG  ARG A 515      -9.916  -8.342  24.886  1.00 10.600          H  
ATOM   7997 1HD  ARG A 515     -10.675  -8.157  22.634  1.00 10.600          H  
ATOM   7998 2HD  ARG A 515     -12.007  -7.102  23.151  1.00 10.600          H  
ATOM   7999  HE  ARG A 515     -10.556  -5.331  23.385  1.00 10.600          H  
ATOM   8000 1HH1 ARG A 515      -8.649  -8.249  22.778  1.00 10.600          H  
ATOM   8001 2HH1 ARG A 515      -7.175  -7.360  22.507  1.00 10.600          H  
ATOM   8002 1HH2 ARG A 515      -8.627  -4.223  23.045  1.00 10.600          H  
ATOM   8003 2HH2 ARG A 515      -7.163  -5.084  22.653  1.00 10.600          H  
ATOM   8004  N   PHE A 516     -10.207 -11.337  26.192  1.00  5.100          N  
ATOM   8005  CA  PHE A 516      -8.853 -11.827  26.411  1.00  4.680          C  
ATOM   8006  C   PHE A 516      -8.446 -12.871  25.393  1.00  5.150          C  
ATOM   8007  O   PHE A 516      -9.300 -13.477  24.747  1.00  5.500          O  
ATOM   8008  CB  PHE A 516      -8.739 -12.389  27.828  1.00  6.720          C  
ATOM   8009  CG  PHE A 516      -9.560 -13.610  28.103  1.00  6.720          C  
ATOM   8010  CD1 PHE A 516      -8.966 -14.861  28.150  1.00  6.720          C  
ATOM   8011  CD2 PHE A 516     -10.934 -13.527  28.278  1.00  6.720          C  
ATOM   8012  CE1 PHE A 516      -9.725 -15.992  28.396  1.00  6.720          C  
ATOM   8013  CE2 PHE A 516     -11.679 -14.657  28.502  1.00  6.720          C  
ATOM   8014  CZ  PHE A 516     -11.070 -15.888  28.565  1.00  6.720          C  
ATOM   8015  H   PHE A 516     -10.862 -11.880  25.645  1.00  6.120          H  
ATOM   8016  HA  PHE A 516      -8.166 -10.983  26.319  1.00  5.620          H  
ATOM   8017 1HB  PHE A 516      -7.698 -12.650  28.005  1.00  8.060          H  
ATOM   8018 2HB  PHE A 516      -8.998 -11.618  28.555  1.00  8.060          H  
ATOM   8019  HD1 PHE A 516      -7.889 -14.947  27.999  1.00  8.060          H  
ATOM   8020  HD2 PHE A 516     -11.425 -12.558  28.243  1.00  8.060          H  
ATOM   8021  HE1 PHE A 516      -9.266 -16.973  28.440  1.00  8.060          H  
ATOM   8022  HE2 PHE A 516     -12.757 -14.584  28.649  1.00  8.060          H  
ATOM   8023  HZ  PHE A 516     -11.667 -16.780  28.753  1.00  8.060          H  
ATOM   8024  N   GLN A 517      -7.134 -13.081  25.283  1.00  5.280          N  
ATOM   8025  CA  GLN A 517      -6.510 -14.130  24.489  1.00  5.760          C  
ATOM   8026  C   GLN A 517      -5.018 -14.052  24.719  1.00  5.370          C  
ATOM   8027  O   GLN A 517      -4.473 -12.952  24.811  1.00  5.990          O  
ATOM   8028  CB  GLN A 517      -6.830 -13.977  23.000  1.00  7.870          C  
ATOM   8029  CG  GLN A 517      -6.300 -15.089  22.136  1.00  7.870          C  
ATOM   8030  CD  GLN A 517      -6.782 -14.968  20.730  1.00  7.870          C  
ATOM   8031  OE1 GLN A 517      -6.658 -13.913  20.094  1.00  7.870          O  
ATOM   8032  NE2 GLN A 517      -7.353 -16.046  20.222  1.00  7.870          N  
ATOM   8033  H   GLN A 517      -6.518 -12.484  25.820  1.00  6.340          H  
ATOM   8034  HA  GLN A 517      -6.842 -15.101  24.835  1.00  6.910          H  
ATOM   8035 1HB  GLN A 517      -7.901 -13.951  22.841  1.00  9.450          H  
ATOM   8036 2HB  GLN A 517      -6.419 -13.038  22.633  1.00  9.450          H  
ATOM   8037 1HG  GLN A 517      -5.212 -15.058  22.118  1.00  9.450          H  
ATOM   8038 2HG  GLN A 517      -6.646 -16.048  22.531  1.00  9.450          H  
ATOM   8039 1HE2 GLN A 517      -7.703 -16.043  19.286  1.00  9.450          H  
ATOM   8040 2HE2 GLN A 517      -7.437 -16.902  20.787  1.00  9.450          H  
ATOM   8041  N   ILE A 518      -4.353 -15.197  24.833  1.00  4.410          N  
ATOM   8042  CA  ILE A 518      -2.906 -15.186  24.980  1.00  4.040          C  
ATOM   8043  C   ILE A 518      -2.309 -16.275  24.094  1.00  3.940          C  
ATOM   8044  O   ILE A 518      -2.788 -17.403  24.112  1.00  3.540          O  
ATOM   8045  CB  ILE A 518      -2.450 -15.427  26.431  1.00  5.800          C  
ATOM   8046  CG1 ILE A 518      -3.111 -14.444  27.416  1.00  5.800          C  
ATOM   8047  CG2 ILE A 518      -0.959 -15.152  26.459  1.00  5.800          C  
ATOM   8048  CD1 ILE A 518      -2.866 -14.772  28.873  1.00  5.800          C  
ATOM   8049  H   ILE A 518      -4.840 -16.081  24.756  1.00  5.290          H  
ATOM   8050  HA  ILE A 518      -2.520 -14.224  24.643  1.00  4.850          H  
ATOM   8051  HB  ILE A 518      -2.658 -16.452  26.744  1.00  6.960          H  
ATOM   8052 1HG1 ILE A 518      -2.746 -13.439  27.209  1.00  6.960          H  
ATOM   8053 2HG1 ILE A 518      -4.183 -14.458  27.275  1.00  6.960          H  
ATOM   8054 1HG2 ILE A 518      -0.567 -15.291  27.436  1.00  6.960          H  
ATOM   8055 2HG2 ILE A 518      -0.442 -15.810  25.792  1.00  6.960          H  
ATOM   8056 3HG2 ILE A 518      -0.779 -14.124  26.151  1.00  6.960          H  
ATOM   8057 1HD1 ILE A 518      -3.367 -14.037  29.473  1.00  6.960          H  
ATOM   8058 2HD1 ILE A 518      -3.261 -15.758  29.092  1.00  6.960          H  
ATOM   8059 3HD1 ILE A 518      -1.815 -14.750  29.114  1.00  6.960          H  
ATOM   8060  N   LYS A 519      -1.276 -15.960  23.324  1.00  4.470          N  
ATOM   8061  CA  LYS A 519      -0.629 -16.980  22.508  1.00  4.810          C  
ATOM   8062  C   LYS A 519       0.753 -17.335  23.045  1.00  4.920          C  
ATOM   8063  O   LYS A 519       1.456 -16.490  23.599  1.00  5.110          O  
ATOM   8064  CB  LYS A 519      -0.528 -16.539  21.036  1.00  6.600          C  
ATOM   8065  CG  LYS A 519       0.125 -17.595  20.098  1.00  6.600          C  
ATOM   8066  CD  LYS A 519       0.112 -17.197  18.641  1.00  6.600          C  
ATOM   8067  CE  LYS A 519       0.807 -18.279  17.806  1.00  6.600          C  
ATOM   8068  NZ  LYS A 519       0.834 -17.956  16.356  1.00  6.600          N  
ATOM   8069  H   LYS A 519      -0.923 -15.014  23.327  1.00  5.360          H  
ATOM   8070  HA  LYS A 519      -1.233 -17.887  22.543  1.00  5.770          H  
ATOM   8071 1HB  LYS A 519      -1.525 -16.316  20.655  1.00  7.920          H  
ATOM   8072 2HB  LYS A 519       0.061 -15.624  20.971  1.00  7.920          H  
ATOM   8073 1HG  LYS A 519       1.175 -17.719  20.356  1.00  7.920          H  
ATOM   8074 2HG  LYS A 519      -0.379 -18.555  20.212  1.00  7.920          H  
ATOM   8075 1HD  LYS A 519      -0.917 -17.081  18.297  1.00  7.920          H  
ATOM   8076 2HD  LYS A 519       0.636 -16.250  18.513  1.00  7.920          H  
ATOM   8077 1HE  LYS A 519       1.834 -18.394  18.156  1.00  7.920          H  
ATOM   8078 2HE  LYS A 519       0.283 -19.227  17.941  1.00  7.920          H  
ATOM   8079 1HZ  LYS A 519       1.320 -18.734  15.866  1.00  7.920          H  
ATOM   8080 2HZ  LYS A 519      -0.107 -17.868  16.002  1.00  7.920          H  
ATOM   8081 3HZ  LYS A 519       1.333 -17.098  16.198  1.00  7.920          H  
ATOM   8082  N   GLY A 520       1.156 -18.581  22.812  1.00  4.940          N  
ATOM   8083  CA  GLY A 520       2.489 -19.072  23.130  1.00  5.340          C  
ATOM   8084  C   GLY A 520       2.607 -20.473  22.573  1.00  5.520          C  
ATOM   8085  O   GLY A 520       1.620 -21.206  22.506  1.00  5.320          O  
ATOM   8086  H   GLY A 520       0.506 -19.224  22.380  1.00  5.930          H  
ATOM   8087 1HA  GLY A 520       3.244 -18.425  22.684  1.00  6.410          H  
ATOM   8088 2HA  GLY A 520       2.646 -19.083  24.199  1.00  6.410          H  
ATOM   8089  N   VAL A 521       3.819 -20.823  22.149  1.00  5.970          N  
ATOM   8090  CA  VAL A 521       4.118 -22.115  21.533  1.00  6.340          C  
ATOM   8091  C   VAL A 521       5.453 -22.683  22.046  1.00  6.390          C  
ATOM   8092  O   VAL A 521       6.396 -21.931  22.303  1.00  6.430          O  
ATOM   8093  CB  VAL A 521       4.134 -21.949  19.994  1.00  8.730          C  
ATOM   8094  CG1 VAL A 521       4.430 -23.252  19.296  1.00  8.730          C  
ATOM   8095  CG2 VAL A 521       2.794 -21.383  19.494  1.00  8.730          C  
ATOM   8096  H   VAL A 521       4.576 -20.162  22.260  1.00  7.160          H  
ATOM   8097  HA  VAL A 521       3.327 -22.818  21.790  1.00  7.610          H  
ATOM   8098  HB  VAL A 521       4.900 -21.297  19.754  1.00 10.470          H  
ATOM   8099 1HG1 VAL A 521       4.460 -23.100  18.231  1.00 10.470          H  
ATOM   8100 2HG1 VAL A 521       5.390 -23.615  19.617  1.00 10.470          H  
ATOM   8101 3HG1 VAL A 521       3.649 -23.979  19.534  1.00 10.470          H  
ATOM   8102 1HG2 VAL A 521       2.827 -21.251  18.430  1.00 10.470          H  
ATOM   8103 2HG2 VAL A 521       1.990 -22.079  19.748  1.00 10.470          H  
ATOM   8104 3HG2 VAL A 521       2.590 -20.425  19.938  1.00 10.470          H  
ATOM   8105  N   GLU A 522       5.511 -24.006  22.196  1.00  6.420          N  
ATOM   8106  CA  GLU A 522       6.696 -24.734  22.622  1.00  6.580          C  
ATOM   8107  C   GLU A 522       7.873 -24.490  21.669  1.00  6.740          C  
ATOM   8108  O   GLU A 522       7.748 -24.522  20.452  1.00  6.840          O  
ATOM   8109  CB  GLU A 522       6.387 -26.228  22.730  1.00  9.150          C  
ATOM   8110  CG  GLU A 522       7.497 -27.086  23.327  1.00  9.150          C  
ATOM   8111  CD  GLU A 522       7.066 -28.510  23.502  1.00  9.150          C  
ATOM   8112  OE1 GLU A 522       6.135 -28.913  22.865  1.00  9.150          O  
ATOM   8113  OE2 GLU A 522       7.645 -29.191  24.311  1.00  9.150          O  
ATOM   8114  H   GLU A 522       4.670 -24.558  21.989  1.00  7.700          H  
ATOM   8115  HA  GLU A 522       6.968 -24.384  23.610  1.00  7.900          H  
ATOM   8116 1HB  GLU A 522       5.498 -26.360  23.353  1.00 10.980          H  
ATOM   8117 2HB  GLU A 522       6.148 -26.620  21.742  1.00 10.980          H  
ATOM   8118 1HG  GLU A 522       8.355 -27.073  22.670  1.00 10.980          H  
ATOM   8119 2HG  GLU A 522       7.800 -26.673  24.287  1.00 10.980          H  
ATOM   8120  N   LEU A 523       9.051 -24.293  22.235  1.00  6.830          N  
ATOM   8121  CA  LEU A 523      10.250 -23.975  21.464  1.00  7.010          C  
ATOM   8122  C   LEU A 523      10.583 -24.989  20.361  1.00  6.810          C  
ATOM   8123  O   LEU A 523      11.167 -24.629  19.341  1.00  6.610          O  
ATOM   8124  CB  LEU A 523      11.436 -23.864  22.431  1.00  9.740          C  
ATOM   8125  CG  LEU A 523      12.776 -23.317  21.898  1.00  9.740          C  
ATOM   8126  CD1 LEU A 523      12.598 -21.872  21.388  1.00  9.740          C  
ATOM   8127  CD2 LEU A 523      13.772 -23.345  23.033  1.00  9.740          C  
ATOM   8128  H   LEU A 523       9.111 -24.321  23.240  1.00  8.200          H  
ATOM   8129  HA  LEU A 523      10.073 -23.012  20.996  1.00  8.410          H  
ATOM   8130 1HB  LEU A 523      11.149 -23.221  23.231  1.00 11.690          H  
ATOM   8131 2HB  LEU A 523      11.634 -24.855  22.848  1.00 11.690          H  
ATOM   8132  HG  LEU A 523      13.135 -23.936  21.073  1.00 11.690          H  
ATOM   8133 1HD1 LEU A 523      13.559 -21.496  21.034  1.00 11.690          H  
ATOM   8134 2HD1 LEU A 523      11.890 -21.840  20.567  1.00 11.690          H  
ATOM   8135 3HD1 LEU A 523      12.240 -21.241  22.202  1.00 11.690          H  
ATOM   8136 1HD2 LEU A 523      14.733 -22.963  22.692  1.00 11.690          H  
ATOM   8137 2HD2 LEU A 523      13.396 -22.725  23.830  1.00 11.690          H  
ATOM   8138 3HD2 LEU A 523      13.895 -24.367  23.389  1.00 11.690          H  
ATOM   8139  N   LYS A 524      10.231 -26.256  20.566  1.00  6.960          N  
ATOM   8140  CA  LYS A 524      10.534 -27.332  19.630  1.00  6.810          C  
ATOM   8141  C   LYS A 524       9.524 -27.476  18.480  1.00  6.520          C  
ATOM   8142  O   LYS A 524       9.685 -28.347  17.622  1.00  7.300          O  
ATOM   8143  CB  LYS A 524      10.583 -28.650  20.396  1.00  9.590          C  
ATOM   8144  CG  LYS A 524      11.700 -28.748  21.426  1.00  9.590          C  
ATOM   8145  CD  LYS A 524      11.640 -30.082  22.157  1.00  9.590          C  
ATOM   8146  CE  LYS A 524      12.734 -30.206  23.209  1.00  9.590          C  
ATOM   8147  NZ  LYS A 524      12.633 -31.496  23.946  1.00  9.590          N  
ATOM   8148  H   LYS A 524       9.748 -26.497  21.423  1.00  8.350          H  
ATOM   8149  HA  LYS A 524      11.513 -27.131  19.190  1.00  8.170          H  
ATOM   8150 1HB  LYS A 524       9.629 -28.796  20.914  1.00 11.510          H  
ATOM   8151 2HB  LYS A 524      10.701 -29.474  19.693  1.00 11.510          H  
ATOM   8152 1HG  LYS A 524      12.663 -28.649  20.925  1.00 11.510          H  
ATOM   8153 2HG  LYS A 524      11.602 -27.938  22.149  1.00 11.510          H  
ATOM   8154 1HD  LYS A 524      10.666 -30.181  22.648  1.00 11.510          H  
ATOM   8155 2HD  LYS A 524      11.746 -30.894  21.438  1.00 11.510          H  
ATOM   8156 1HE  LYS A 524      13.707 -30.149  22.725  1.00 11.510          H  
ATOM   8157 2HE  LYS A 524      12.644 -29.384  23.921  1.00 11.510          H  
ATOM   8158 1HZ  LYS A 524      13.368 -31.551  24.636  1.00 11.510          H  
ATOM   8159 2HZ  LYS A 524      11.732 -31.549  24.407  1.00 11.510          H  
ATOM   8160 3HZ  LYS A 524      12.724 -32.265  23.297  1.00 11.510          H  
ATOM   8161  N   SER A 525       8.469 -26.665  18.494  1.00  5.420          N  
ATOM   8162  CA  SER A 525       7.393 -26.687  17.504  1.00  5.010          C  
ATOM   8163  C   SER A 525       7.807 -26.330  16.080  1.00  4.290          C  
ATOM   8164  O   SER A 525       8.715 -25.514  15.864  1.00  3.920          O  
ATOM   8165  CB  SER A 525       6.307 -25.754  17.943  1.00  7.180          C  
ATOM   8166  OG  SER A 525       5.655 -26.236  19.084  1.00  7.180          O  
ATOM   8167  H   SER A 525       8.396 -25.956  19.227  1.00  6.500          H  
ATOM   8168  HA  SER A 525       6.980 -27.696  17.481  1.00  6.010          H  
ATOM   8169 1HB  SER A 525       6.762 -24.808  18.176  1.00  8.610          H  
ATOM   8170 2HB  SER A 525       5.632 -25.572  17.158  1.00  8.610          H  
ATOM   8171  HG  SER A 525       4.973 -25.597  19.289  1.00  8.610          H  
ATOM   8172  N   GLY A 526       7.096 -26.932  15.107  1.00  4.190          N  
ATOM   8173  CA  GLY A 526       7.295 -26.675  13.670  1.00  3.540          C  
ATOM   8174  C   GLY A 526       6.091 -25.953  13.042  1.00  2.630          C  
ATOM   8175  O   GLY A 526       5.491 -25.056  13.644  1.00  2.570          O  
ATOM   8176  H   GLY A 526       6.350 -27.597  15.381  1.00  5.030          H  
ATOM   8177 1HA  GLY A 526       8.194 -26.077  13.530  1.00  4.250          H  
ATOM   8178 2HA  GLY A 526       7.457 -27.623  13.159  1.00  4.250          H  
ATOM   8179  N   TYR A 527       5.725 -26.318  11.819  1.00  2.060          N  
ATOM   8180  CA  TYR A 527       4.843 -26.159  10.681  1.00  1.350          C  
ATOM   8181  C   TYR A 527       3.496 -26.496  11.301  1.00  0.120          C  
ATOM   8182  O   TYR A 527       3.403 -27.480  12.028  1.00  0.890          O  
ATOM   8183  CB  TYR A 527       5.223 -27.096   9.535  1.00  2.170          C  
ATOM   8184  CG  TYR A 527       4.372 -26.917   8.314  1.00  2.170          C  
ATOM   8185  CD1 TYR A 527       4.567 -25.801   7.509  1.00  2.170          C  
ATOM   8186  CD2 TYR A 527       3.418 -27.854   7.982  1.00  2.170          C  
ATOM   8187  CE1 TYR A 527       3.802 -25.622   6.383  1.00  2.170          C  
ATOM   8188  CE2 TYR A 527       2.653 -27.675   6.849  1.00  2.170          C  
ATOM   8189  CZ  TYR A 527       2.841 -26.565   6.053  1.00  2.170          C  
ATOM   8190  OH  TYR A 527       2.076 -26.392   4.925  1.00  2.170          O  
ATOM   8191  H   TYR A 527       5.121 -25.554  12.065  1.00  2.470          H  
ATOM   8192  HA  TYR A 527       4.831 -25.126  10.341  1.00  1.620          H  
ATOM   8193 1HB  TYR A 527       6.264 -26.929   9.257  1.00  2.610          H  
ATOM   8194 2HB  TYR A 527       5.132 -28.130   9.865  1.00  2.610          H  
ATOM   8195  HD1 TYR A 527       5.328 -25.063   7.770  1.00  2.610          H  
ATOM   8196  HD2 TYR A 527       3.267 -28.733   8.614  1.00  2.610          H  
ATOM   8197  HE1 TYR A 527       3.956 -24.744   5.751  1.00  2.610          H  
ATOM   8198  HE2 TYR A 527       1.901 -28.407   6.579  1.00  2.610          H  
ATOM   8199  HH  TYR A 527       2.344 -25.586   4.475  1.00  2.610          H  
ATOM   8200  N   LYS A 528       2.480 -25.646  11.106  1.00  0.310          N  
ATOM   8201  CA  LYS A 528       1.142 -25.793  11.734  1.00  1.020          C  
ATOM   8202  C   LYS A 528       1.166 -25.491  13.258  1.00  1.620          C  
ATOM   8203  O   LYS A 528       0.413 -24.649  13.758  1.00  1.890          O  
ATOM   8204  CB  LYS A 528       0.529 -27.179  11.491  1.00  1.140          C  
ATOM   8205  CG  LYS A 528       0.160 -27.459  10.045  1.00  1.140          C  
ATOM   8206  CD  LYS A 528      -0.415 -28.864   9.897  1.00  1.140          C  
ATOM   8207  CE  LYS A 528      -0.791 -29.180   8.457  1.00  1.140          C  
ATOM   8208  NZ  LYS A 528      -1.329 -30.568   8.313  1.00  1.140          N  
ATOM   8209  H   LYS A 528       2.629 -24.858  10.492  1.00  0.370          H  
ATOM   8210  HA  LYS A 528       0.472 -25.078  11.267  1.00  1.220          H  
ATOM   8211 1HB  LYS A 528       1.157 -27.976  11.852  1.00  1.370          H  
ATOM   8212 2HB  LYS A 528      -0.396 -27.240  12.065  1.00  1.370          H  
ATOM   8213 1HG  LYS A 528      -0.579 -26.731   9.711  1.00  1.370          H  
ATOM   8214 2HG  LYS A 528       1.043 -27.361   9.430  1.00  1.370          H  
ATOM   8215 1HD  LYS A 528       0.330 -29.590  10.232  1.00  1.370          H  
ATOM   8216 2HD  LYS A 528      -1.299 -28.962  10.524  1.00  1.370          H  
ATOM   8217 1HE  LYS A 528      -1.545 -28.470   8.119  1.00  1.370          H  
ATOM   8218 2HE  LYS A 528       0.087 -29.083   7.833  1.00  1.370          H  
ATOM   8219 1HZ  LYS A 528      -1.564 -30.742   7.345  1.00  1.370          H  
ATOM   8220 2HZ  LYS A 528      -0.629 -31.234   8.613  1.00  1.370          H  
ATOM   8221 3HZ  LYS A 528      -2.156 -30.671   8.883  1.00  1.370          H  
ATOM   8222  N   ASP A 529       2.072 -26.125  14.001  1.00  2.240          N  
ATOM   8223  CA  ASP A 529       2.184 -25.952  15.455  1.00  3.390          C  
ATOM   8224  C   ASP A 529       2.297 -24.468  15.880  1.00  4.400          C  
ATOM   8225  O   ASP A 529       1.642 -24.032  16.827  1.00  4.850          O  
ATOM   8226  CB  ASP A 529       3.461 -26.616  15.937  1.00  4.290          C  
ATOM   8227  CG  ASP A 529       3.539 -28.117  15.847  1.00  4.290          C  
ATOM   8228  OD1 ASP A 529       2.529 -28.779  15.776  1.00  4.290          O  
ATOM   8229  OD2 ASP A 529       4.672 -28.597  15.758  1.00  4.290          O  
ATOM   8230  H   ASP A 529       2.641 -26.833  13.533  1.00  2.690          H  
ATOM   8231  HA  ASP A 529       1.308 -26.394  15.930  1.00  4.070          H  
ATOM   8232 1HB  ASP A 529       4.292 -26.196  15.410  1.00  5.140          H  
ATOM   8233 2HB  ASP A 529       3.570 -26.363  16.985  1.00  5.140          H  
ATOM   8234  N   TRP A 530       3.084 -23.675  15.134  1.00  4.990          N  
ATOM   8235  CA  TRP A 530       3.274 -22.244  15.430  1.00  6.140          C  
ATOM   8236  C   TRP A 530       2.158 -21.313  14.948  1.00  7.010          C  
ATOM   8237  O   TRP A 530       2.238 -20.094  15.166  1.00  7.660          O  
ATOM   8238  CB  TRP A 530       4.616 -21.717  14.871  1.00  8.140          C  
ATOM   8239  CG  TRP A 530       5.832 -21.999  15.735  1.00  8.140          C  
ATOM   8240  CD1 TRP A 530       6.749 -22.974  15.583  1.00  8.140          C  
ATOM   8241  CD2 TRP A 530       6.274 -21.223  16.871  1.00  8.140          C  
ATOM   8242  NE1 TRP A 530       7.693 -22.900  16.543  1.00  8.140          N  
ATOM   8243  CE2 TRP A 530       7.426 -21.842  17.354  1.00  8.140          C  
ATOM   8244  CE3 TRP A 530       5.794 -20.074  17.503  1.00  8.140          C  
ATOM   8245  CZ2 TRP A 530       8.103 -21.376  18.459  1.00  8.140          C  
ATOM   8246  CZ3 TRP A 530       6.487 -19.587  18.610  1.00  8.140          C  
ATOM   8247  CH2 TRP A 530       7.609 -20.235  19.081  1.00  8.140          C  
ATOM   8248  H   TRP A 530       3.637 -24.099  14.387  1.00  5.990          H  
ATOM   8249  HA  TRP A 530       3.327 -22.153  16.503  1.00  7.370          H  
ATOM   8250 1HB  TRP A 530       4.795 -22.179  13.900  1.00  9.760          H  
ATOM   8251 2HB  TRP A 530       4.551 -20.646  14.712  1.00  9.760          H  
ATOM   8252  HD1 TRP A 530       6.757 -23.708  14.830  1.00  9.760          H  
ATOM   8253  HE1 TRP A 530       8.484 -23.577  16.595  1.00  9.760          H  
ATOM   8254  HE3 TRP A 530       4.901 -19.572  17.138  1.00  9.760          H  
ATOM   8255  HZ2 TRP A 530       8.999 -21.875  18.836  1.00  9.760          H  
ATOM   8256  HZ3 TRP A 530       6.114 -18.692  19.104  1.00  9.760          H  
ATOM   8257  HH2 TRP A 530       8.124 -19.840  19.958  1.00  9.760          H  
ATOM   8258  N   ILE A 531       1.155 -21.847  14.253  1.00  7.100          N  
ATOM   8259  CA  ILE A 531       0.065 -21.028  13.735  1.00  8.000          C  
ATOM   8260  C   ILE A 531      -1.346 -21.390  14.250  1.00  8.590          C  
ATOM   8261  O   ILE A 531      -2.116 -20.489  14.589  1.00  9.250          O  
ATOM   8262  CB  ILE A 531       0.118 -20.925  12.177  1.00 10.840          C  
ATOM   8263  CG1 ILE A 531       0.017 -22.315  11.497  1.00 10.840          C  
ATOM   8264  CG2 ILE A 531       1.426 -20.217  11.773  1.00 10.840          C  
ATOM   8265  CD1 ILE A 531      -0.243 -22.295  10.002  1.00 10.840          C  
ATOM   8266  H   ILE A 531       1.117 -22.860  14.133  1.00  8.520          H  
ATOM   8267  HA  ILE A 531       0.244 -20.014  14.073  1.00  9.600          H  
ATOM   8268  HB  ILE A 531      -0.732 -20.336  11.835  1.00 13.010          H  
ATOM   8269 1HG1 ILE A 531       0.957 -22.816  11.667  1.00 13.010          H  
ATOM   8270 2HG1 ILE A 531      -0.751 -22.890  11.940  1.00 13.010          H  
ATOM   8271 1HG2 ILE A 531       1.481 -20.091  10.698  1.00 13.010          H  
ATOM   8272 2HG2 ILE A 531       1.462 -19.236  12.244  1.00 13.010          H  
ATOM   8273 3HG2 ILE A 531       2.279 -20.803  12.106  1.00 13.010          H  
ATOM   8274 1HD1 ILE A 531      -0.279 -23.317   9.628  1.00 13.010          H  
ATOM   8275 2HD1 ILE A 531      -1.202 -21.809   9.812  1.00 13.010          H  
ATOM   8276 3HD1 ILE A 531       0.542 -21.758   9.481  1.00 13.010          H  
ATOM   8277  N   LEU A 532      -1.717 -22.673  14.284  1.00  8.450          N  
ATOM   8278  CA  LEU A 532      -3.094 -23.015  14.649  1.00  9.050          C  
ATOM   8279  C   LEU A 532      -3.257 -23.942  15.851  1.00  9.340          C  
ATOM   8280  O   LEU A 532      -2.520 -24.912  16.024  1.00  8.890          O  
ATOM   8281  CB  LEU A 532      -3.778 -23.663  13.438  1.00 12.430          C  
ATOM   8282  CG  LEU A 532      -3.872 -22.800  12.139  1.00 12.430          C  
ATOM   8283  CD1 LEU A 532      -4.392 -23.669  11.018  1.00 12.430          C  
ATOM   8284  CD2 LEU A 532      -4.784 -21.596  12.356  1.00 12.430          C  
ATOM   8285  H   LEU A 532      -1.050 -23.408  14.042  1.00 10.140          H  
ATOM   8286  HA  LEU A 532      -3.612 -22.097  14.902  1.00 10.860          H  
ATOM   8287 1HB  LEU A 532      -3.233 -24.574  13.191  1.00 14.920          H  
ATOM   8288 2HB  LEU A 532      -4.790 -23.942  13.728  1.00 14.920          H  
ATOM   8289  HG  LEU A 532      -2.902 -22.448  11.866  1.00 14.920          H  
ATOM   8290 1HD1 LEU A 532      -4.446 -23.083  10.101  1.00 14.920          H  
ATOM   8291 2HD1 LEU A 532      -3.715 -24.512  10.868  1.00 14.920          H  
ATOM   8292 3HD1 LEU A 532      -5.384 -24.040  11.271  1.00 14.920          H  
ATOM   8293 1HD2 LEU A 532      -4.834 -21.016  11.436  1.00 14.920          H  
ATOM   8294 2HD2 LEU A 532      -5.784 -21.936  12.626  1.00 14.920          H  
ATOM   8295 3HD2 LEU A 532      -4.393 -20.961  13.147  1.00 14.920          H  
ATOM   8296  N   TRP A 533      -4.305 -23.678  16.636  1.00 10.210          N  
ATOM   8297  CA  TRP A 533      -4.676 -24.532  17.766  1.00 10.620          C  
ATOM   8298  C   TRP A 533      -6.183 -24.515  18.001  1.00 11.390          C  
ATOM   8299  O   TRP A 533      -6.814 -23.449  17.981  1.00 11.960          O  
ATOM   8300  CB  TRP A 533      -3.984 -24.073  19.050  1.00 14.700          C  
ATOM   8301  CG  TRP A 533      -4.222 -24.993  20.215  1.00 14.700          C  
ATOM   8302  CD1 TRP A 533      -3.435 -26.035  20.570  1.00 14.700          C  
ATOM   8303  CD2 TRP A 533      -5.316 -24.977  21.175  1.00 14.700          C  
ATOM   8304  NE1 TRP A 533      -3.948 -26.662  21.667  1.00 14.700          N  
ATOM   8305  CE2 TRP A 533      -5.097 -26.027  22.049  1.00 14.700          C  
ATOM   8306  CE3 TRP A 533      -6.438 -24.174  21.350  1.00 14.700          C  
ATOM   8307  CZ2 TRP A 533      -5.953 -26.295  23.089  1.00 14.700          C  
ATOM   8308  CZ3 TRP A 533      -7.296 -24.443  22.381  1.00 14.700          C  
ATOM   8309  CH2 TRP A 533      -7.058 -25.473  23.232  1.00 14.700          C  
ATOM   8310  H   TRP A 533      -4.840 -22.842  16.438  1.00 12.250          H  
ATOM   8311  HA  TRP A 533      -4.372 -25.556  17.544  1.00 12.740          H  
ATOM   8312 1HB  TRP A 533      -2.907 -24.010  18.879  1.00 17.640          H  
ATOM   8313 2HB  TRP A 533      -4.334 -23.078  19.320  1.00 17.640          H  
ATOM   8314  HD1 TRP A 533      -2.522 -26.331  20.055  1.00 17.640          H  
ATOM   8315  HE1 TRP A 533      -3.539 -27.466  22.124  1.00 17.640          H  
ATOM   8316  HE3 TRP A 533      -6.635 -23.350  20.673  1.00 17.640          H  
ATOM   8317  HZ2 TRP A 533      -5.783 -27.118  23.780  1.00 17.640          H  
ATOM   8318  HZ3 TRP A 533      -8.170 -23.809  22.498  1.00 17.640          H  
ATOM   8319  HH2 TRP A 533      -7.752 -25.659  24.045  1.00 17.640          H  
ATOM   8320  N   ILE A 534      -6.741 -25.690  18.251  1.00 11.480          N  
ATOM   8321  CA  ILE A 534      -8.161 -25.833  18.514  1.00 12.270          C  
ATOM   8322  C   ILE A 534      -8.443 -27.078  19.330  1.00 12.480          C  
ATOM   8323  O   ILE A 534      -7.801 -28.112  19.132  1.00 12.220          O  
ATOM   8324  CB  ILE A 534      -8.939 -25.853  17.170  1.00 16.860          C  
ATOM   8325  CG1 ILE A 534     -10.482 -25.812  17.419  1.00 16.860          C  
ATOM   8326  CG2 ILE A 534      -8.524 -27.080  16.339  1.00 16.860          C  
ATOM   8327  CD1 ILE A 534     -11.314 -25.482  16.193  1.00 16.860          C  
ATOM   8328  H   ILE A 534      -6.153 -26.512  18.272  1.00 13.780          H  
ATOM   8329  HA  ILE A 534      -8.488 -24.983  19.095  1.00 14.720          H  
ATOM   8330  HB  ILE A 534      -8.687 -24.953  16.612  1.00 20.230          H  
ATOM   8331 1HG1 ILE A 534     -10.811 -26.781  17.794  1.00 20.230          H  
ATOM   8332 2HG1 ILE A 534     -10.693 -25.059  18.166  1.00 20.230          H  
ATOM   8333 1HG2 ILE A 534      -9.033 -27.075  15.384  1.00 20.230          H  
ATOM   8334 2HG2 ILE A 534      -7.452 -27.051  16.166  1.00 20.230          H  
ATOM   8335 3HG2 ILE A 534      -8.776 -27.998  16.864  1.00 20.230          H  
ATOM   8336 1HD1 ILE A 534     -12.369 -25.467  16.469  1.00 20.230          H  
ATOM   8337 2HD1 ILE A 534     -11.024 -24.500  15.814  1.00 20.230          H  
ATOM   8338 3HD1 ILE A 534     -11.163 -26.226  15.417  1.00 20.230          H  
ATOM   8339  N   SER A 535      -9.436 -26.992  20.210  1.00 13.010          N  
ATOM   8340  CA  SER A 535      -9.839 -28.148  21.006  1.00 13.430          C  
ATOM   8341  C   SER A 535     -11.290 -28.073  21.467  1.00 13.750          C  
ATOM   8342  O   SER A 535     -11.787 -27.001  21.814  1.00 14.710          O  
ATOM   8343  CB  SER A 535      -8.953 -28.297  22.218  1.00 18.630          C  
ATOM   8344  OG  SER A 535      -9.340 -29.401  22.986  1.00 18.630          O  
ATOM   8345  H   SER A 535      -9.903 -26.085  20.330  1.00 15.610          H  
ATOM   8346  HA  SER A 535      -9.730 -29.040  20.388  1.00 16.120          H  
ATOM   8347 1HB  SER A 535      -7.914 -28.403  21.906  1.00 22.360          H  
ATOM   8348 2HB  SER A 535      -9.031 -27.403  22.817  1.00 22.360          H  
ATOM   8349  HG  SER A 535      -8.709 -29.451  23.710  1.00 22.360          H  
ATOM   8350  N   PHE A 536     -11.971 -29.219  21.443  1.00 13.020          N  
ATOM   8351  CA  PHE A 536     -13.348 -29.338  21.911  1.00 13.400          C  
ATOM   8352  C   PHE A 536     -13.610 -30.800  22.257  1.00 13.470          C  
ATOM   8353  O   PHE A 536     -13.122 -31.704  21.574  1.00 13.380          O  
ATOM   8354  CB  PHE A 536     -14.357 -28.860  20.865  1.00 18.610          C  
ATOM   8355  CG  PHE A 536     -15.744 -28.618  21.444  1.00 18.610          C  
ATOM   8356  CD1 PHE A 536     -16.061 -27.379  22.007  1.00 18.610          C  
ATOM   8357  CD2 PHE A 536     -16.714 -29.613  21.456  1.00 18.610          C  
ATOM   8358  CE1 PHE A 536     -17.309 -27.145  22.551  1.00 18.610          C  
ATOM   8359  CE2 PHE A 536     -17.961 -29.380  22.006  1.00 18.610          C  
ATOM   8360  CZ  PHE A 536     -18.260 -28.146  22.552  1.00 18.610          C  
ATOM   8361  H   PHE A 536     -11.491 -30.052  21.130  1.00 15.620          H  
ATOM   8362  HA  PHE A 536     -13.469 -28.739  22.815  1.00 16.080          H  
ATOM   8363 1HB  PHE A 536     -14.006 -27.930  20.417  1.00 22.330          H  
ATOM   8364 2HB  PHE A 536     -14.441 -29.601  20.073  1.00 22.330          H  
ATOM   8365  HD1 PHE A 536     -15.304 -26.585  22.016  1.00 22.330          H  
ATOM   8366  HD2 PHE A 536     -16.481 -30.591  21.027  1.00 22.330          H  
ATOM   8367  HE1 PHE A 536     -17.536 -26.169  22.987  1.00 22.330          H  
ATOM   8368  HE2 PHE A 536     -18.706 -30.175  22.005  1.00 22.330          H  
ATOM   8369  HZ  PHE A 536     -19.240 -27.964  22.985  1.00 22.330          H  
ATOM   8370  N   ALA A 537     -14.389 -31.033  23.299  1.00 13.700          N  
ATOM   8371  CA  ALA A 537     -14.729 -32.376  23.752  1.00 13.830          C  
ATOM   8372  C   ALA A 537     -16.112 -32.406  24.379  1.00 15.140          C  
ATOM   8373  O   ALA A 537     -16.663 -31.366  24.733  1.00 15.930          O  
ATOM   8374  CB  ALA A 537     -13.700 -32.855  24.761  1.00 19.310          C  
ATOM   8375  H   ALA A 537     -14.733 -30.237  23.822  1.00 16.440          H  
ATOM   8376  HA  ALA A 537     -14.731 -33.040  22.888  1.00 16.600          H  
ATOM   8377 1HB  ALA A 537     -13.941 -33.864  25.084  1.00 23.170          H  
ATOM   8378 2HB  ALA A 537     -12.713 -32.850  24.296  1.00 23.170          H  
ATOM   8379 3HB  ALA A 537     -13.699 -32.188  25.625  1.00 23.170          H  
ATOM   8380  N   ILE A 538     -16.642 -33.606  24.620  1.00 15.410          N  
ATOM   8381  CA  ILE A 538     -17.947 -33.701  25.269  1.00 16.660          C  
ATOM   8382  C   ILE A 538     -17.999 -32.930  26.593  1.00 17.610          C  
ATOM   8383  O   ILE A 538     -19.060 -32.428  26.952  1.00 18.620          O  
ATOM   8384  CB  ILE A 538     -18.366 -35.182  25.491  1.00 22.820          C  
ATOM   8385  CG1 ILE A 538     -19.873 -35.293  25.971  1.00 22.820          C  
ATOM   8386  CG2 ILE A 538     -17.442 -35.882  26.510  1.00 22.820          C  
ATOM   8387  CD1 ILE A 538     -20.938 -34.812  24.983  1.00 22.820          C  
ATOM   8388  H   ILE A 538     -16.161 -34.440  24.313  1.00 18.490          H  
ATOM   8389  HA  ILE A 538     -18.667 -33.252  24.595  1.00 19.990          H  
ATOM   8390  HB  ILE A 538     -18.290 -35.706  24.540  1.00 27.390          H  
ATOM   8391 1HG1 ILE A 538     -20.076 -36.338  26.192  1.00 27.390          H  
ATOM   8392 2HG1 ILE A 538     -19.988 -34.730  26.886  1.00 27.390          H  
ATOM   8393 1HG2 ILE A 538     -17.748 -36.924  26.608  1.00 27.390          H  
ATOM   8394 2HG2 ILE A 538     -16.412 -35.844  26.164  1.00 27.390          H  
ATOM   8395 3HG2 ILE A 538     -17.513 -35.409  27.483  1.00 27.390          H  
ATOM   8396 1HD1 ILE A 538     -21.926 -34.952  25.427  1.00 27.390          H  
ATOM   8397 2HD1 ILE A 538     -20.805 -33.768  24.756  1.00 27.390          H  
ATOM   8398 3HD1 ILE A 538     -20.870 -35.391  24.063  1.00 27.390          H  
ATOM   8399  N   SER A 539     -16.887 -32.848  27.333  1.00 17.340          N  
ATOM   8400  CA  SER A 539     -16.897 -32.102  28.577  1.00 18.230          C  
ATOM   8401  C   SER A 539     -17.113 -30.594  28.369  1.00 18.410          C  
ATOM   8402  O   SER A 539     -17.643 -29.918  29.258  1.00 19.430          O  
ATOM   8403  CB  SER A 539     -15.585 -32.327  29.298  1.00 25.170          C  
ATOM   8404  OG  SER A 539     -14.517 -31.774  28.576  1.00 25.170          O  
ATOM   8405  H   SER A 539     -16.031 -33.299  27.046  1.00 20.810          H  
ATOM   8406  HA  SER A 539     -17.707 -32.484  29.195  1.00 21.880          H  
ATOM   8407 1HB  SER A 539     -15.633 -31.877  30.290  1.00 30.200          H  
ATOM   8408 2HB  SER A 539     -15.425 -33.396  29.429  1.00 30.200          H  
ATOM   8409  HG  SER A 539     -13.732 -31.909  29.117  1.00 30.200          H  
ATOM   8410  N   CYS A 540     -16.750 -30.075  27.183  1.00 17.420          N  
ATOM   8411  CA  CYS A 540     -16.890 -28.664  26.840  1.00 17.450          C  
ATOM   8412  C   CYS A 540     -18.359 -28.417  26.580  1.00 17.270          C  
ATOM   8413  O   CYS A 540     -18.942 -27.414  27.010  1.00 17.460          O  
ATOM   8414  CB  CYS A 540     -16.110 -28.363  25.570  1.00 24.420          C  
ATOM   8415  SG  CYS A 540     -14.330 -28.557  25.736  1.00 24.420          S  
ATOM   8416  H   CYS A 540     -16.357 -30.686  26.474  1.00 20.900          H  
ATOM   8417  HA  CYS A 540     -16.540 -28.040  27.664  1.00 20.940          H  
ATOM   8418 1HB  CYS A 540     -16.451 -28.993  24.772  1.00 29.300          H  
ATOM   8419 2HB  CYS A 540     -16.296 -27.331  25.271  1.00 29.300          H  
ATOM   8420  HG  CYS A 540     -14.095 -27.253  26.088  1.00 29.300          H  
ATOM   8421  N   PHE A 541     -18.960 -29.383  25.883  1.00 16.940          N  
ATOM   8422  CA  PHE A 541     -20.381 -29.368  25.590  1.00 16.780          C  
ATOM   8423  C   PHE A 541     -21.178 -29.371  26.873  1.00 17.090          C  
ATOM   8424  O   PHE A 541     -22.080 -28.545  27.057  1.00 17.920          O  
ATOM   8425  CB  PHE A 541     -20.783 -30.573  24.754  1.00 23.560          C  
ATOM   8426  CG  PHE A 541     -22.245 -30.736  24.634  1.00 23.560          C  
ATOM   8427  CD1 PHE A 541     -22.988 -29.960  23.778  1.00 23.560          C  
ATOM   8428  CD2 PHE A 541     -22.894 -31.690  25.411  1.00 23.560          C  
ATOM   8429  CE1 PHE A 541     -24.352 -30.130  23.695  1.00 23.560          C  
ATOM   8430  CE2 PHE A 541     -24.242 -31.864  25.331  1.00 23.560          C  
ATOM   8431  CZ  PHE A 541     -24.978 -31.083  24.472  1.00 23.560          C  
ATOM   8432  H   PHE A 541     -18.362 -30.143  25.535  1.00 20.330          H  
ATOM   8433  HA  PHE A 541     -20.618 -28.464  25.038  1.00 20.140          H  
ATOM   8434 1HB  PHE A 541     -20.364 -30.484  23.760  1.00 28.270          H  
ATOM   8435 2HB  PHE A 541     -20.384 -31.463  25.191  1.00 28.270          H  
ATOM   8436  HD1 PHE A 541     -22.495 -29.205  23.168  1.00 28.270          H  
ATOM   8437  HD2 PHE A 541     -22.310 -32.305  26.093  1.00 28.270          H  
ATOM   8438  HE1 PHE A 541     -24.936 -29.509  23.015  1.00 28.270          H  
ATOM   8439  HE2 PHE A 541     -24.734 -32.616  25.948  1.00 28.270          H  
ATOM   8440  HZ  PHE A 541     -26.056 -31.216  24.404  1.00 28.270          H  
ATOM   8441  N   LEU A 542     -20.855 -30.300  27.767  1.00 16.460          N  
ATOM   8442  CA  LEU A 542     -21.575 -30.410  29.009  1.00 16.680          C  
ATOM   8443  C   LEU A 542     -21.426 -29.141  29.833  1.00 16.340          C  
ATOM   8444  O   LEU A 542     -22.405 -28.717  30.449  1.00 16.570          O  
ATOM   8445  CB  LEU A 542     -21.102 -31.647  29.762  1.00 23.260          C  
ATOM   8446  CG  LEU A 542     -21.470 -33.018  29.082  1.00 23.260          C  
ATOM   8447  CD1 LEU A 542     -20.744 -34.136  29.802  1.00 23.260          C  
ATOM   8448  CD2 LEU A 542     -22.991 -33.259  29.099  1.00 23.260          C  
ATOM   8449  H   LEU A 542     -20.114 -30.973  27.550  1.00 19.750          H  
ATOM   8450  HA  LEU A 542     -22.629 -30.514  28.777  1.00 20.020          H  
ATOM   8451 1HB  LEU A 542     -20.018 -31.594  29.846  1.00 27.920          H  
ATOM   8452 2HB  LEU A 542     -21.528 -31.635  30.763  1.00 27.920          H  
ATOM   8453  HG  LEU A 542     -21.139 -33.008  28.060  1.00 27.920          H  
ATOM   8454 1HD1 LEU A 542     -20.974 -35.087  29.322  1.00 27.920          H  
ATOM   8455 2HD1 LEU A 542     -19.671 -33.960  29.754  1.00 27.920          H  
ATOM   8456 3HD1 LEU A 542     -21.062 -34.170  30.843  1.00 27.920          H  
ATOM   8457 1HD2 LEU A 542     -23.202 -34.216  28.620  1.00 27.920          H  
ATOM   8458 2HD2 LEU A 542     -23.346 -33.284  30.130  1.00 27.920          H  
ATOM   8459 3HD2 LEU A 542     -23.516 -32.481  28.561  1.00 27.920          H  
ATOM   8460  N   LEU A 543     -20.241 -28.502  29.852  1.00 15.840          N  
ATOM   8461  CA  LEU A 543     -20.177 -27.237  30.567  1.00 15.520          C  
ATOM   8462  C   LEU A 543     -21.085 -26.223  29.902  1.00 15.510          C  
ATOM   8463  O   LEU A 543     -21.839 -25.539  30.584  1.00 16.330          O  
ATOM   8464  CB  LEU A 543     -18.760 -26.635  30.597  1.00 21.860          C  
ATOM   8465  CG  LEU A 543     -17.707 -27.298  31.488  1.00 21.860          C  
ATOM   8466  CD1 LEU A 543     -16.349 -26.675  31.173  1.00 21.860          C  
ATOM   8467  CD2 LEU A 543     -18.057 -27.058  32.972  1.00 21.860          C  
ATOM   8468  H   LEU A 543     -19.406 -28.903  29.413  1.00 19.010          H  
ATOM   8469  HA  LEU A 543     -20.530 -27.392  31.578  1.00 18.620          H  
ATOM   8470 1HB  LEU A 543     -18.372 -26.656  29.576  1.00 26.230          H  
ATOM   8471 2HB  LEU A 543     -18.837 -25.594  30.902  1.00 26.230          H  
ATOM   8472  HG  LEU A 543     -17.661 -28.367  31.283  1.00 26.230          H  
ATOM   8473 1HD1 LEU A 543     -15.582 -27.132  31.798  1.00 26.230          H  
ATOM   8474 2HD1 LEU A 543     -16.100 -26.843  30.120  1.00 26.230          H  
ATOM   8475 3HD1 LEU A 543     -16.379 -25.602  31.368  1.00 26.230          H  
ATOM   8476 1HD2 LEU A 543     -17.291 -27.515  33.598  1.00 26.230          H  
ATOM   8477 2HD2 LEU A 543     -18.093 -25.988  33.169  1.00 26.230          H  
ATOM   8478 3HD2 LEU A 543     -19.018 -27.498  33.215  1.00 26.230          H  
ATOM   8479  N   CYS A 544     -21.121 -26.173  28.573  1.00 14.620          N  
ATOM   8480  CA  CYS A 544     -21.978 -25.179  27.931  1.00 14.520          C  
ATOM   8481  C   CYS A 544     -23.429 -25.381  28.398  1.00 14.500          C  
ATOM   8482  O   CYS A 544     -24.143 -24.405  28.666  1.00 14.760          O  
ATOM   8483  CB  CYS A 544     -21.899 -25.295  26.409  1.00 20.370          C  
ATOM   8484  SG  CYS A 544     -20.268 -24.858  25.720  1.00 20.370          S  
ATOM   8485  H   CYS A 544     -20.485 -26.755  28.016  1.00 17.540          H  
ATOM   8486  HA  CYS A 544     -21.638 -24.190  28.230  1.00 17.420          H  
ATOM   8487 1HB  CYS A 544     -22.137 -26.306  26.098  1.00 24.440          H  
ATOM   8488 2HB  CYS A 544     -22.639 -24.637  25.958  1.00 24.440          H  
ATOM   8489  HG  CYS A 544     -19.615 -25.927  26.248  1.00 24.440          H  
ATOM   8490  N   VAL A 545     -23.845 -26.643  28.528  1.00 14.250          N  
ATOM   8491  CA  VAL A 545     -25.190 -26.966  28.987  1.00 14.210          C  
ATOM   8492  C   VAL A 545     -25.415 -26.513  30.437  1.00 14.280          C  
ATOM   8493  O   VAL A 545     -26.416 -25.850  30.725  1.00 14.860          O  
ATOM   8494  CB  VAL A 545     -25.445 -28.492  28.861  1.00 19.910          C  
ATOM   8495  CG1 VAL A 545     -26.771 -28.885  29.517  1.00 19.910          C  
ATOM   8496  CG2 VAL A 545     -25.454 -28.886  27.382  1.00 19.910          C  
ATOM   8497  H   VAL A 545     -23.198 -27.383  28.232  1.00 17.100          H  
ATOM   8498  HA  VAL A 545     -25.900 -26.443  28.348  1.00 17.050          H  
ATOM   8499  HB  VAL A 545     -24.653 -29.027  29.371  1.00 23.890          H  
ATOM   8500 1HG1 VAL A 545     -26.915 -29.959  29.416  1.00 23.890          H  
ATOM   8501 2HG1 VAL A 545     -26.767 -28.630  30.577  1.00 23.890          H  
ATOM   8502 3HG1 VAL A 545     -27.590 -28.361  29.026  1.00 23.890          H  
ATOM   8503 1HG2 VAL A 545     -25.614 -29.958  27.294  1.00 23.890          H  
ATOM   8504 2HG2 VAL A 545     -26.253 -28.356  26.869  1.00 23.890          H  
ATOM   8505 3HG2 VAL A 545     -24.510 -28.631  26.919  1.00 23.890          H  
ATOM   8506  N   VAL A 546     -24.484 -26.843  31.341  1.00 13.760          N  
ATOM   8507  CA  VAL A 546     -24.611 -26.473  32.754  1.00 13.910          C  
ATOM   8508  C   VAL A 546     -24.642 -24.973  32.936  1.00 13.550          C  
ATOM   8509  O   VAL A 546     -25.422 -24.446  33.725  1.00 14.180          O  
ATOM   8510  CB  VAL A 546     -23.449 -27.047  33.592  1.00 19.410          C  
ATOM   8511  CG1 VAL A 546     -23.480 -26.475  35.046  1.00 19.410          C  
ATOM   8512  CG2 VAL A 546     -23.549 -28.559  33.618  1.00 19.410          C  
ATOM   8513  H   VAL A 546     -23.680 -27.396  31.023  1.00 16.510          H  
ATOM   8514  HA  VAL A 546     -25.550 -26.884  33.128  1.00 16.690          H  
ATOM   8515  HB  VAL A 546     -22.500 -26.751  33.134  1.00 23.300          H  
ATOM   8516 1HG1 VAL A 546     -22.646 -26.888  35.611  1.00 23.300          H  
ATOM   8517 2HG1 VAL A 546     -23.386 -25.386  35.045  1.00 23.300          H  
ATOM   8518 3HG1 VAL A 546     -24.403 -26.742  35.532  1.00 23.300          H  
ATOM   8519 1HG2 VAL A 546     -22.718 -28.966  34.192  1.00 23.300          H  
ATOM   8520 2HG2 VAL A 546     -24.480 -28.856  34.071  1.00 23.300          H  
ATOM   8521 3HG2 VAL A 546     -23.511 -28.948  32.609  1.00 23.300          H  
ATOM   8522  N   LEU A 547     -23.765 -24.289  32.215  1.00 12.590          N  
ATOM   8523  CA  LEU A 547     -23.644 -22.852  32.272  1.00 12.250          C  
ATOM   8524  C   LEU A 547     -24.872 -22.152  31.682  1.00 12.730          C  
ATOM   8525  O   LEU A 547     -25.158 -21.004  32.035  1.00 13.080          O  
ATOM   8526  CB  LEU A 547     -22.389 -22.420  31.511  1.00 17.290          C  
ATOM   8527  CG  LEU A 547     -21.051 -22.361  32.268  1.00 17.290          C  
ATOM   8528  CD1 LEU A 547     -20.686 -23.735  32.932  1.00 17.290          C  
ATOM   8529  CD2 LEU A 547     -19.984 -21.946  31.256  1.00 17.290          C  
ATOM   8530  H   LEU A 547     -23.139 -24.801  31.596  1.00 15.110          H  
ATOM   8531  HA  LEU A 547     -23.542 -22.561  33.316  1.00 14.700          H  
ATOM   8532 1HB  LEU A 547     -22.268 -23.066  30.643  1.00 20.740          H  
ATOM   8533 2HB  LEU A 547     -22.560 -21.419  31.160  1.00 20.740          H  
ATOM   8534  HG  LEU A 547     -21.121 -21.616  33.056  1.00 20.740          H  
ATOM   8535 1HD1 LEU A 547     -19.754 -23.653  33.449  1.00 20.740          H  
ATOM   8536 2HD1 LEU A 547     -21.452 -24.028  33.648  1.00 20.740          H  
ATOM   8537 3HD1 LEU A 547     -20.592 -24.489  32.200  1.00 20.740          H  
ATOM   8538 1HD2 LEU A 547     -19.024 -21.853  31.741  1.00 20.740          H  
ATOM   8539 2HD2 LEU A 547     -19.921 -22.696  30.464  1.00 20.740          H  
ATOM   8540 3HD2 LEU A 547     -20.254 -20.982  30.822  1.00 20.740          H  
ATOM   8541  N   LEU A 548     -25.589 -22.802  30.755  1.00 12.740          N  
ATOM   8542  CA  LEU A 548     -26.785 -22.204  30.176  1.00 13.220          C  
ATOM   8543  C   LEU A 548     -27.941 -22.214  31.161  1.00 13.380          C  
ATOM   8544  O   LEU A 548     -28.653 -21.212  31.297  1.00 13.490          O  
ATOM   8545  CB  LEU A 548     -27.143 -22.902  28.857  1.00 18.320          C  
ATOM   8546  CG  LEU A 548     -28.384 -22.380  28.087  1.00 18.320          C  
ATOM   8547  CD1 LEU A 548     -28.242 -20.908  27.807  1.00 18.320          C  
ATOM   8548  CD2 LEU A 548     -28.460 -23.120  26.749  1.00 18.320          C  
ATOM   8549  H   LEU A 548     -25.282 -23.711  30.391  1.00 15.290          H  
ATOM   8550  HA  LEU A 548     -26.549 -21.172  29.952  1.00 15.860          H  
ATOM   8551 1HB  LEU A 548     -26.285 -22.827  28.191  1.00 21.980          H  
ATOM   8552 2HB  LEU A 548     -27.301 -23.963  29.071  1.00 21.980          H  
ATOM   8553  HG  LEU A 548     -29.292 -22.554  28.664  1.00 21.980          H  
ATOM   8554 1HD1 LEU A 548     -29.102 -20.565  27.231  1.00 21.980          H  
ATOM   8555 2HD1 LEU A 548     -28.190 -20.337  28.727  1.00 21.980          H  
ATOM   8556 3HD1 LEU A 548     -27.340 -20.760  27.243  1.00 21.980          H  
ATOM   8557 1HD2 LEU A 548     -29.323 -22.770  26.176  1.00 21.980          H  
ATOM   8558 2HD2 LEU A 548     -27.551 -22.935  26.172  1.00 21.980          H  
ATOM   8559 3HD2 LEU A 548     -28.563 -24.191  26.923  1.00 21.980          H  
ATOM   8560  N   GLY A 549     -28.091 -23.329  31.872  1.00 13.490          N  
ATOM   8561  CA  GLY A 549     -29.114 -23.490  32.891  1.00 13.720          C  
ATOM   8562  C   GLY A 549     -28.960 -24.860  33.540  1.00 13.790          C  
ATOM   8563  O   GLY A 549     -28.847 -25.875  32.851  1.00 13.810          O  
ATOM   8564  H   GLY A 549     -27.476 -24.125  31.661  1.00 16.190          H  
ATOM   8565 1HA  GLY A 549     -29.043 -22.698  33.632  1.00 16.460          H  
ATOM   8566 2HA  GLY A 549     -30.089 -23.417  32.417  1.00 16.460          H  
ATOM   8567  N   PHE A 550     -29.090 -24.925  34.866  1.00 13.980          N  
ATOM   8568  CA  PHE A 550     -28.852 -26.206  35.513  1.00 14.230          C  
ATOM   8569  C   PHE A 550     -29.872 -26.665  36.534  1.00 14.350          C  
ATOM   8570  O   PHE A 550     -30.248 -25.934  37.449  1.00 14.320          O  
ATOM   8571  CB  PHE A 550     -27.487 -26.149  36.177  1.00 19.820          C  
ATOM   8572  CG  PHE A 550     -27.077 -27.398  36.824  1.00 19.820          C  
ATOM   8573  CD1 PHE A 550     -26.589 -28.430  36.065  1.00 19.820          C  
ATOM   8574  CD2 PHE A 550     -27.160 -27.558  38.182  1.00 19.820          C  
ATOM   8575  CE1 PHE A 550     -26.181 -29.591  36.644  1.00 19.820          C  
ATOM   8576  CE2 PHE A 550     -26.754 -28.714  38.765  1.00 19.820          C  
ATOM   8577  CZ  PHE A 550     -26.258 -29.733  37.993  1.00 19.820          C  
ATOM   8578  H   PHE A 550     -29.243 -24.065  35.401  1.00 16.780          H  
ATOM   8579  HA  PHE A 550     -28.818 -26.969  34.737  1.00 17.080          H  
ATOM   8580 1HB  PHE A 550     -26.740 -25.886  35.429  1.00 23.790          H  
ATOM   8581 2HB  PHE A 550     -27.483 -25.362  36.923  1.00 23.790          H  
ATOM   8582  HD1 PHE A 550     -26.531 -28.306  34.986  1.00 23.790          H  
ATOM   8583  HD2 PHE A 550     -27.547 -26.754  38.796  1.00 23.790          H  
ATOM   8584  HE1 PHE A 550     -25.791 -30.403  36.030  1.00 23.790          H  
ATOM   8585  HE2 PHE A 550     -26.819 -28.826  39.840  1.00 23.790          H  
ATOM   8586  HZ  PHE A 550     -25.930 -30.657  38.459  1.00 23.790          H  
ATOM   8587  N   ILE A 551     -30.288 -27.912  36.388  1.00 14.560          N  
ATOM   8588  CA  ILE A 551     -31.205 -28.529  37.329  1.00 14.770          C  
ATOM   8589  C   ILE A 551     -30.667 -29.862  37.832  1.00 15.310          C  
ATOM   8590  O   ILE A 551     -30.187 -30.687  37.053  1.00 15.520          O  
ATOM   8591  CB  ILE A 551     -32.612 -28.690  36.708  1.00 20.590          C  
ATOM   8592  CG1 ILE A 551     -33.599 -29.277  37.757  1.00 20.590          C  
ATOM   8593  CG2 ILE A 551     -32.544 -29.533  35.422  1.00 20.590          C  
ATOM   8594  CD1 ILE A 551     -35.068 -29.143  37.379  1.00 20.590          C  
ATOM   8595  H   ILE A 551     -29.924 -28.440  35.605  1.00 17.470          H  
ATOM   8596  HA  ILE A 551     -31.301 -27.873  38.193  1.00 17.720          H  
ATOM   8597  HB  ILE A 551     -32.983 -27.717  36.465  1.00 24.710          H  
ATOM   8598 1HG1 ILE A 551     -33.384 -30.338  37.899  1.00 24.710          H  
ATOM   8599 2HG1 ILE A 551     -33.451 -28.762  38.706  1.00 24.710          H  
ATOM   8600 1HG2 ILE A 551     -33.526 -29.608  34.972  1.00 24.710          H  
ATOM   8601 2HG2 ILE A 551     -31.870 -29.055  34.716  1.00 24.710          H  
ATOM   8602 3HG2 ILE A 551     -32.183 -30.534  35.644  1.00 24.710          H  
ATOM   8603 1HD1 ILE A 551     -35.687 -29.570  38.170  1.00 24.710          H  
ATOM   8604 2HD1 ILE A 551     -35.316 -28.086  37.257  1.00 24.710          H  
ATOM   8605 3HD1 ILE A 551     -35.271 -29.668  36.452  1.00 24.710          H  
ATOM   8606  N   MET A 552     -30.760 -30.066  39.140  1.00 15.610          N  
ATOM   8607  CA  MET A 552     -30.336 -31.302  39.774  1.00 16.270          C  
ATOM   8608  C   MET A 552     -31.160 -31.562  41.022  1.00 16.550          C  
ATOM   8609  O   MET A 552     -31.487 -30.633  41.761  1.00 16.230          O  
ATOM   8610  CB  MET A 552     -28.847 -31.241  40.076  1.00 22.510          C  
ATOM   8611  CG  MET A 552     -28.241 -32.467  40.751  1.00 22.510          C  
ATOM   8612  SD  MET A 552     -26.421 -32.391  40.823  1.00 22.510          S  
ATOM   8613  CE  MET A 552     -26.096 -31.098  42.027  1.00 22.510          C  
ATOM   8614  H   MET A 552     -31.152 -29.335  39.716  1.00 18.730          H  
ATOM   8615  HA  MET A 552     -30.518 -32.124  39.082  1.00 19.520          H  
ATOM   8616 1HB  MET A 552     -28.332 -31.126  39.140  1.00 27.020          H  
ATOM   8617 2HB  MET A 552     -28.645 -30.367  40.682  1.00 27.020          H  
ATOM   8618 1HG  MET A 552     -28.621 -32.555  41.771  1.00 27.020          H  
ATOM   8619 2HG  MET A 552     -28.524 -33.364  40.202  1.00 27.020          H  
ATOM   8620 1HE  MET A 552     -25.017 -30.977  42.146  1.00 27.020          H  
ATOM   8621 2HE  MET A 552     -26.522 -30.160  41.696  1.00 27.020          H  
ATOM   8622 3HE  MET A 552     -26.535 -31.375  42.987  1.00 27.020          H  
ATOM   8623  N   TRP A 553     -31.479 -32.827  41.260  1.00 17.210          N  
ATOM   8624  CA  TRP A 553     -32.227 -33.236  42.437  1.00 17.630          C  
ATOM   8625  C   TRP A 553     -31.996 -34.702  42.741  1.00 18.480          C  
ATOM   8626  O   TRP A 553     -31.850 -35.512  41.823  1.00 18.790          O  
ATOM   8627  CB  TRP A 553     -33.724 -32.993  42.214  1.00 24.510          C  
ATOM   8628  CG  TRP A 553     -34.568 -33.363  43.381  1.00 24.510          C  
ATOM   8629  CD1 TRP A 553     -34.921 -32.560  44.412  1.00 24.510          C  
ATOM   8630  CD2 TRP A 553     -35.182 -34.650  43.645  1.00 24.510          C  
ATOM   8631  NE1 TRP A 553     -35.694 -33.251  45.300  1.00 24.510          N  
ATOM   8632  CE2 TRP A 553     -35.864 -34.532  44.844  1.00 24.510          C  
ATOM   8633  CE3 TRP A 553     -35.196 -35.875  42.965  1.00 24.510          C  
ATOM   8634  CZ2 TRP A 553     -36.561 -35.585  45.392  1.00 24.510          C  
ATOM   8635  CZ3 TRP A 553     -35.890 -36.930  43.515  1.00 24.510          C  
ATOM   8636  CH2 TRP A 553     -36.558 -36.790  44.694  1.00 24.510          C  
ATOM   8637  H   TRP A 553     -31.185 -33.536  40.602  1.00 20.650          H  
ATOM   8638  HA  TRP A 553     -31.891 -32.647  43.290  1.00 21.160          H  
ATOM   8639 1HB  TRP A 553     -33.891 -31.938  41.997  1.00 29.420          H  
ATOM   8640 2HB  TRP A 553     -34.062 -33.562  41.352  1.00 29.420          H  
ATOM   8641  HD1 TRP A 553     -34.624 -31.518  44.521  1.00 29.420          H  
ATOM   8642  HE1 TRP A 553     -36.081 -32.879  46.156  1.00 29.420          H  
ATOM   8643  HE3 TRP A 553     -34.663 -35.992  42.022  1.00 29.420          H  
ATOM   8644  HZ2 TRP A 553     -37.100 -35.494  46.335  1.00 29.420          H  
ATOM   8645  HZ3 TRP A 553     -35.893 -37.879  42.980  1.00 29.420          H  
ATOM   8646  HH2 TRP A 553     -37.101 -37.643  45.100  1.00 29.420          H  
ATOM   8647  N   THR A 554     -31.995 -35.045  44.023  1.00 18.910          N  
ATOM   8648  CA  THR A 554     -31.885 -36.426  44.452  1.00 19.810          C  
ATOM   8649  C   THR A 554     -32.436 -36.600  45.856  1.00 20.250          C  
ATOM   8650  O   THR A 554     -32.438 -35.656  46.653  1.00 19.850          O  
ATOM   8651  CB  THR A 554     -30.429 -36.919  44.383  1.00 27.370          C  
ATOM   8652  OG1 THR A 554     -30.385 -38.309  44.721  1.00 27.370          O  
ATOM   8653  CG2 THR A 554     -29.548 -36.128  45.343  1.00 27.370          C  
ATOM   8654  H   THR A 554     -32.086 -34.332  44.734  1.00 22.690          H  
ATOM   8655  HA  THR A 554     -32.482 -37.045  43.784  1.00 23.770          H  
ATOM   8656  HB  THR A 554     -30.059 -36.792  43.365  1.00 32.850          H  
ATOM   8657  HG1 THR A 554     -29.543 -38.678  44.436  1.00 32.850          H  
ATOM   8658 1HG2 THR A 554     -28.525 -36.490  45.270  1.00 32.850          H  
ATOM   8659 2HG2 THR A 554     -29.577 -35.072  45.077  1.00 32.850          H  
ATOM   8660 3HG2 THR A 554     -29.898 -36.251  46.364  1.00 32.850          H  
ATOM   8661  N   CYS A 555     -32.898 -37.808  46.153  1.00 21.090          N  
ATOM   8662  CA  CYS A 555     -33.401 -38.168  47.471  1.00 21.620          C  
ATOM   8663  C   CYS A 555     -33.439 -39.676  47.647  1.00 22.630          C  
ATOM   8664  O   CYS A 555     -33.888 -40.399  46.758  1.00 22.970          O  
ATOM   8665  CB  CYS A 555     -34.801 -37.622  47.710  1.00 30.060          C  
ATOM   8666  SG  CYS A 555     -35.434 -37.943  49.371  1.00 30.060          S  
ATOM   8667  H   CYS A 555     -32.857 -38.517  45.432  1.00 25.310          H  
ATOM   8668  HA  CYS A 555     -32.731 -37.748  48.222  1.00 25.940          H  
ATOM   8669 1HB  CYS A 555     -34.805 -36.544  47.546  1.00 36.070          H  
ATOM   8670 2HB  CYS A 555     -35.483 -38.074  47.005  1.00 36.070          H  
ATOM   8671  HG  CYS A 555     -35.358 -39.274  49.301  1.00 36.070          H  
ATOM   8672  N   GLN A 556     -32.980 -40.139  48.803  1.00 23.140          N  
ATOM   8673  CA  GLN A 556     -32.972 -41.557  49.137  1.00 24.150          C  
ATOM   8674  C   GLN A 556     -33.185 -41.754  50.631  1.00 24.620          C  
ATOM   8675  O   GLN A 556     -32.898 -40.865  51.433  1.00 24.260          O  
ATOM   8676  CB  GLN A 556     -31.659 -42.203  48.648  1.00 33.410          C  
ATOM   8677  CG  GLN A 556     -31.462 -43.718  48.960  1.00 33.410          C  
ATOM   8678  CD  GLN A 556     -32.531 -44.629  48.347  1.00 33.410          C  
ATOM   8679  OE1 GLN A 556     -33.678 -44.644  48.834  1.00 33.410          O  
ATOM   8680  NE2 GLN A 556     -32.173 -45.377  47.310  1.00 33.410          N  
ATOM   8681  H   GLN A 556     -32.626 -39.477  49.482  1.00 27.770          H  
ATOM   8682  HA  GLN A 556     -33.802 -42.036  48.620  1.00 28.980          H  
ATOM   8683 1HB  GLN A 556     -31.588 -42.082  47.566  1.00 40.090          H  
ATOM   8684 2HB  GLN A 556     -30.816 -41.671  49.087  1.00 40.090          H  
ATOM   8685 1HG  GLN A 556     -30.509 -44.011  48.527  1.00 40.090          H  
ATOM   8686 2HG  GLN A 556     -31.422 -43.883  50.036  1.00 40.090          H  
ATOM   8687 1HE2 GLN A 556     -32.838 -45.990  46.877  1.00 40.090          H  
ATOM   8688 2HE2 GLN A 556     -31.236 -45.334  46.955  1.00 40.090          H  
ATOM   8689  N   ARG A 557     -33.714 -42.917  50.983  1.00 25.450          N  
ATOM   8690  CA  ARG A 557     -33.950 -43.323  52.358  1.00 26.010          C  
ATOM   8691  C   ARG A 557     -32.656 -43.387  53.161  1.00 26.970          C  
ATOM   8692  O   ARG A 557     -31.636 -43.883  52.678  1.00 27.410          O  
ATOM   8693  CB  ARG A 557     -34.607 -44.692  52.381  1.00 36.190          C  
ATOM   8694  CG  ARG A 557     -36.034 -44.727  51.851  1.00 36.190          C  
ATOM   8695  CD  ARG A 557     -36.590 -46.106  51.839  1.00 36.190          C  
ATOM   8696  NE  ARG A 557     -35.913 -46.970  50.862  1.00 36.190          N  
ATOM   8697  CZ  ARG A 557     -36.104 -48.306  50.743  1.00 36.190          C  
ATOM   8698  NH1 ARG A 557     -36.948 -48.932  51.541  1.00 36.190          N  
ATOM   8699  NH2 ARG A 557     -35.443 -48.990  49.820  1.00 36.190          N  
ATOM   8700  H   ARG A 557     -33.927 -43.574  50.236  1.00 30.540          H  
ATOM   8701  HA  ARG A 557     -34.617 -42.599  52.824  1.00 31.210          H  
ATOM   8702 1HB  ARG A 557     -34.012 -45.378  51.780  1.00 43.430          H  
ATOM   8703 2HB  ARG A 557     -34.613 -45.074  53.403  1.00 43.430          H  
ATOM   8704 1HG  ARG A 557     -36.669 -44.105  52.480  1.00 43.430          H  
ATOM   8705 2HG  ARG A 557     -36.049 -44.346  50.830  1.00 43.430          H  
ATOM   8706 1HD  ARG A 557     -36.470 -46.545  52.829  1.00 43.430          H  
ATOM   8707 2HD  ARG A 557     -37.648 -46.063  51.584  1.00 43.430          H  
ATOM   8708  HE  ARG A 557     -35.257 -46.531  50.221  1.00 43.430          H  
ATOM   8709 1HH1 ARG A 557     -37.458 -48.421  52.245  1.00 43.430          H  
ATOM   8710 2HH1 ARG A 557     -37.088 -49.928  51.449  1.00 43.430          H  
ATOM   8711 1HH2 ARG A 557     -34.796 -48.517  49.205  1.00 43.430          H  
ATOM   8712 2HH2 ARG A 557     -35.583 -49.986  49.730  1.00 43.430          H  
ATOM   8713  N   GLY A 558     -32.715 -42.907  54.400  1.00 27.320          N  
ATOM   8714  CA  GLY A 558     -31.572 -42.939  55.302  1.00 28.290          C  
ATOM   8715  C   GLY A 558     -31.618 -44.193  56.159  1.00 28.850          C  
ATOM   8716  O   GLY A 558     -32.210 -45.200  55.765  1.00 28.410          O  
ATOM   8717  H   GLY A 558     -33.581 -42.504  54.727  1.00 32.780          H  
ATOM   8718 1HA  GLY A 558     -30.646 -42.917  54.726  1.00 33.950          H  
ATOM   8719 2HA  GLY A 558     -31.582 -42.055  55.937  1.00 33.950          H  
ATOM   8720  N   ASN A 559     -30.985 -44.135  57.324  1.00 29.840          N  
ATOM   8721  CA  ASN A 559     -30.933 -45.292  58.199  1.00 30.490          C  
ATOM   8722  C   ASN A 559     -32.154 -45.326  59.092  1.00 31.340          C  
ATOM   8723  O   ASN A 559     -32.753 -44.287  59.379  1.00 31.740          O  
ATOM   8724  CB  ASN A 559     -29.666 -45.279  59.022  1.00 42.430          C  
ATOM   8725  CG  ASN A 559     -28.447 -45.470  58.179  1.00 42.430          C  
ATOM   8726  OD1 ASN A 559     -28.421 -46.303  57.266  1.00 42.430          O  
ATOM   8727  ND2 ASN A 559     -27.427 -44.708  58.463  1.00 42.430          N  
ATOM   8728  H   ASN A 559     -30.529 -43.276  57.597  1.00 35.810          H  
ATOM   8729  HA  ASN A 559     -30.951 -46.198  57.589  1.00 36.590          H  
ATOM   8730 1HB  ASN A 559     -29.587 -44.332  59.554  1.00 50.910          H  
ATOM   8731 2HB  ASN A 559     -29.710 -46.072  59.770  1.00 50.910          H  
ATOM   8732 1HD2 ASN A 559     -26.581 -44.788  57.933  1.00 50.910          H  
ATOM   8733 2HD2 ASN A 559     -27.484 -44.046  59.210  1.00 50.910          H  
ATOM   8734  N   ILE A 560     -32.513 -46.521  59.538  1.00 31.660          N  
ATOM   8735  CA  ILE A 560     -33.633 -46.715  60.441  1.00 32.520          C  
ATOM   8736  C   ILE A 560     -33.217 -47.557  61.632  1.00 33.520          C  
ATOM   8737  O   ILE A 560     -32.174 -48.211  61.595  1.00 33.380          O  
ATOM   8738  CB  ILE A 560     -34.819 -47.385  59.713  1.00 45.180          C  
ATOM   8739  CG1 ILE A 560     -34.402 -48.810  59.210  1.00 45.180          C  
ATOM   8740  CG2 ILE A 560     -35.270 -46.479  58.544  1.00 45.180          C  
ATOM   8741  CD1 ILE A 560     -35.541 -49.656  58.681  1.00 45.180          C  
ATOM   8742  H   ILE A 560     -31.967 -47.322  59.251  1.00 37.990          H  
ATOM   8743  HA  ILE A 560     -33.959 -45.743  60.810  1.00 39.020          H  
ATOM   8744  HB  ILE A 560     -35.643 -47.515  60.413  1.00 54.220          H  
ATOM   8745 1HG1 ILE A 560     -33.663 -48.699  58.420  1.00 54.220          H  
ATOM   8746 2HG1 ILE A 560     -33.952 -49.365  60.035  1.00 54.220          H  
ATOM   8747 1HG2 ILE A 560     -36.118 -46.911  58.030  1.00 54.220          H  
ATOM   8748 2HG2 ILE A 560     -35.553 -45.504  58.939  1.00 54.220          H  
ATOM   8749 3HG2 ILE A 560     -34.453 -46.351  57.832  1.00 54.220          H  
ATOM   8750 1HD1 ILE A 560     -35.150 -50.624  58.367  1.00 54.220          H  
ATOM   8751 2HD1 ILE A 560     -36.275 -49.802  59.476  1.00 54.220          H  
ATOM   8752 3HD1 ILE A 560     -36.014 -49.176  57.834  1.00 54.220          H  
ATOM   8753  N   ARG A 561     -34.040 -47.556  62.674  1.00 34.550          N  
ATOM   8754  CA  ARG A 561     -33.795 -48.417  63.817  1.00 35.590          C  
ATOM   8755  C   ARG A 561     -34.310 -49.811  63.496  1.00 36.310          C  
ATOM   8756  O   ARG A 561     -35.281 -49.958  62.756  1.00 36.230          O  
ATOM   8757  CB  ARG A 561     -34.481 -47.886  65.067  1.00 49.410          C  
ATOM   8758  CG  ARG A 561     -33.935 -46.552  65.575  1.00 49.410          C  
ATOM   8759  CD  ARG A 561     -34.650 -46.073  66.795  1.00 49.410          C  
ATOM   8760  NE  ARG A 561     -36.042 -45.704  66.521  1.00 49.410          N  
ATOM   8761  CZ  ARG A 561     -36.963 -45.388  67.461  1.00 49.410          C  
ATOM   8762  NH1 ARG A 561     -36.644 -45.396  68.741  1.00 49.410          N  
ATOM   8763  NH2 ARG A 561     -38.193 -45.066  67.089  1.00 49.410          N  
ATOM   8764  H   ARG A 561     -34.865 -46.977  62.647  1.00 41.460          H  
ATOM   8765  HA  ARG A 561     -32.722 -48.471  64.000  1.00 42.710          H  
ATOM   8766 1HB  ARG A 561     -35.543 -47.763  64.869  1.00 59.290          H  
ATOM   8767 2HB  ARG A 561     -34.385 -48.617  65.871  1.00 59.290          H  
ATOM   8768 1HG  ARG A 561     -32.880 -46.666  65.820  1.00 59.290          H  
ATOM   8769 2HG  ARG A 561     -34.045 -45.796  64.799  1.00 59.290          H  
ATOM   8770 1HD  ARG A 561     -34.644 -46.865  67.543  1.00 59.290          H  
ATOM   8771 2HD  ARG A 561     -34.134 -45.196  67.188  1.00 59.290          H  
ATOM   8772  HE  ARG A 561     -36.336 -45.677  65.555  1.00 59.290          H  
ATOM   8773 1HH1 ARG A 561     -35.709 -45.639  69.031  1.00 59.290          H  
ATOM   8774 2HH1 ARG A 561     -37.337 -45.158  69.437  1.00 59.290          H  
ATOM   8775 1HH2 ARG A 561     -38.440 -45.057  66.109  1.00 59.290          H  
ATOM   8776 2HH2 ARG A 561     -38.887 -44.827  67.783  1.00 59.290          H  
ATOM   8777  N   CYS A 562     -33.681 -50.825  64.077  1.00 37.030          N  
ATOM   8778  CA  CYS A 562     -34.133 -52.197  63.896  1.00 37.800          C  
ATOM   8779  C   CYS A 562     -35.526 -52.406  64.468  1.00 38.330          C  
ATOM   8780  O   CYS A 562     -35.803 -52.022  65.603  1.00 38.370          O  
ATOM   8781  CB  CYS A 562     -33.183 -53.183  64.569  1.00 52.610          C  
ATOM   8782  SG  CYS A 562     -33.657 -54.922  64.348  1.00 52.610          S  
ATOM   8783  H   CYS A 562     -32.879 -50.638  64.658  1.00 44.440          H  
ATOM   8784  HA  CYS A 562     -34.159 -52.412  62.829  1.00 45.360          H  
ATOM   8785 1HB  CYS A 562     -32.177 -53.054  64.172  1.00 63.130          H  
ATOM   8786 2HB  CYS A 562     -33.147 -52.980  65.637  1.00 63.130          H  
ATOM   8787  HG  CYS A 562     -34.938 -54.822  64.818  1.00 63.130          H  
ATOM   8788  N   ASN A 563     -36.396 -53.024  63.675  1.00 38.740          N  
ATOM   8789  CA  ASN A 563     -37.752 -53.316  64.111  1.00 39.290          C  
ATOM   8790  C   ASN A 563     -37.731 -54.632  64.887  1.00 40.560          C  
ATOM   8791  O   ASN A 563     -36.676 -55.256  65.024  1.00 40.910          O  
ATOM   8792  CB  ASN A 563     -38.679 -53.375  62.896  1.00 54.790          C  
ATOM   8793  CG  ASN A 563     -40.137 -53.054  63.201  1.00 54.790          C  
ATOM   8794  OD1 ASN A 563     -40.632 -53.326  64.303  1.00 54.790          O  
ATOM   8795  ND2 ASN A 563     -40.819 -52.481  62.240  1.00 54.790          N  
ATOM   8796  H   ASN A 563     -36.100 -53.295  62.752  1.00 46.490          H  
ATOM   8797  HA  ASN A 563     -38.091 -52.532  64.786  1.00 47.150          H  
ATOM   8798 1HB  ASN A 563     -38.320 -52.675  62.141  1.00 65.740          H  
ATOM   8799 2HB  ASN A 563     -38.632 -54.375  62.462  1.00 65.740          H  
ATOM   8800 1HD2 ASN A 563     -41.782 -52.245  62.382  1.00 65.740          H  
ATOM   8801 2HD2 ASN A 563     -40.380 -52.277  61.365  1.00 65.740          H  
ATOM   8802  N   ILE A 564     -38.884 -55.067  65.373  1.00 41.240          N  
ATOM   8803  CA  ILE A 564     -38.966 -56.308  66.124  1.00 42.470          C  
ATOM   8804  C   ILE A 564     -39.637 -57.405  65.319  1.00 42.750          C  
ATOM   8805  O   ILE A 564     -40.774 -57.267  64.872  1.00 42.230          O  
ATOM   8806  CB  ILE A 564     -39.724 -56.109  67.452  1.00 58.970          C  
ATOM   8807  CG1 ILE A 564     -38.957 -55.070  68.316  1.00 58.970          C  
ATOM   8808  CG2 ILE A 564     -39.886 -57.481  68.193  1.00 58.970          C  
ATOM   8809  CD1 ILE A 564     -39.708 -54.574  69.531  1.00 58.970          C  
ATOM   8810  H   ILE A 564     -39.716 -54.505  65.223  1.00 49.490          H  
ATOM   8811  HA  ILE A 564     -37.955 -56.637  66.359  1.00 50.960          H  
ATOM   8812  HB  ILE A 564     -40.711 -55.696  67.245  1.00 70.760          H  
ATOM   8813 1HG1 ILE A 564     -38.020 -55.516  68.645  1.00 70.760          H  
ATOM   8814 2HG1 ILE A 564     -38.725 -54.205  67.697  1.00 70.760          H  
ATOM   8815 1HG2 ILE A 564     -40.426 -57.344  69.121  1.00 70.760          H  
ATOM   8816 2HG2 ILE A 564     -40.444 -58.182  67.574  1.00 70.760          H  
ATOM   8817 3HG2 ILE A 564     -38.901 -57.899  68.408  1.00 70.760          H  
ATOM   8818 1HD1 ILE A 564     -39.092 -53.847  70.061  1.00 70.760          H  
ATOM   8819 2HD1 ILE A 564     -40.637 -54.097  69.213  1.00 70.760          H  
ATOM   8820 3HD1 ILE A 564     -39.937 -55.395  70.200  1.00 70.760          H  
ATOM   8821  N   CYS A 565     -38.929 -58.514  65.171  1.00 43.610          N  
ATOM   8822  CA  CYS A 565     -39.417 -59.668  64.441  1.00 44.060          C  
ATOM   8823  C   CYS A 565     -38.983 -60.922  65.160  1.00 45.330          C  
ATOM   8824  O   CYS A 565     -37.803 -61.082  65.478  1.00 45.710          O  
ATOM   8825  CB  CYS A 565     -38.879 -59.695  63.015  1.00 61.500          C  
ATOM   8826  SG  CYS A 565     -39.470 -61.106  62.043  1.00 61.500          S  
ATOM   8827  H   CYS A 565     -38.002 -58.547  65.574  1.00 52.330          H  
ATOM   8828  HA  CYS A 565     -40.507 -59.637  64.410  1.00 52.870          H  
ATOM   8829 1HB  CYS A 565     -39.171 -58.779  62.498  1.00 73.800          H  
ATOM   8830 2HB  CYS A 565     -37.790 -59.729  63.037  1.00 73.800          H  
ATOM   8831  HG  CYS A 565     -39.022 -62.055  62.875  1.00 73.800          H  
ATOM   8832  N   ILE A 566     -39.942 -61.796  65.423  1.00 45.970          N  
ATOM   8833  CA  ILE A 566     -39.698 -63.038  66.131  1.00 47.210          C  
ATOM   8834  C   ILE A 566     -40.255 -64.209  65.340  1.00 47.590          C  
ATOM   8835  O   ILE A 566     -39.705 -65.308  65.387  1.00 48.420          O  
ATOM   8836  OXT ILE A 566     -41.403 -64.122  64.909  1.00 70.810          O  
ATOM   8837  CB  ILE A 566     -40.344 -62.993  67.535  1.00 62.990          C  
ATOM   8838  CG1 ILE A 566     -39.736 -61.799  68.349  1.00 62.990          C  
ATOM   8839  CG2 ILE A 566     -40.130 -64.339  68.248  1.00 62.990          C  
ATOM   8840  CD1 ILE A 566     -40.431 -61.487  69.658  1.00 62.990          C  
ATOM   8841  H   ILE A 566     -40.884 -61.586  65.116  1.00 55.160          H  
ATOM   8842  HA  ILE A 566     -38.623 -63.178  66.240  1.00 56.650          H  
ATOM   8843  HB  ILE A 566     -41.413 -62.809  67.436  1.00 75.590          H  
ATOM   8844 1HG1 ILE A 566     -38.688 -62.014  68.547  1.00 75.590          H  
ATOM   8845 2HG1 ILE A 566     -39.794 -60.901  67.753  1.00 75.590          H  
ATOM   8846 1HG2 ILE A 566     -40.589 -64.325  69.226  1.00 75.590          H  
ATOM   8847 2HG2 ILE A 566     -40.581 -65.140  67.665  1.00 75.590          H  
ATOM   8848 3HG2 ILE A 566     -39.063 -64.526  68.348  1.00 75.590          H  
ATOM   8849 1HD1 ILE A 566     -39.937 -60.637  70.129  1.00 75.590          H  
ATOM   8850 2HD1 ILE A 566     -41.475 -61.236  69.464  1.00 75.590          H  
ATOM   8851 3HD1 ILE A 566     -40.384 -62.338  70.327  1.00 75.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2664.51 274.856 2080.15 -191.916 61.6478 123.233 986.751 -1112.99 -4.28554 -30.7238 -866.697 -162.03 -263.337 -60.0335 -104.077 -49.1955 0 10.3526 31.9077 256.78 475.99 -120.7 137.76 -90.9832 -4.91204 366.566 -920.392
MET:NtermProteinFull_1 -0.62289 0.02875 0.48922 -0.38261 0.10127 0.1256 0.00651 -0.20002 -0 -0 -0.41859 0.94246 0 0 0 0 0 -0.03448 0.01917 1.22289 0 0 0 0.60916 0 0.03309 1.91953
LYS_2 -1.14057 0.05017 0.78148 -0.45375 0.07816 0.2804 0.01236 -0.3557 -0 -0 -0.32631 -0.23514 0 0 0 0 0 -0.00518 0.00223 1.9122 0 0.27907 0 -1.5107 0.14309 0.05932 -0.42888
THR_3 -1.80745 0.09188 0.9281 -0.22163 0.17217 0.0914 0.15757 -0.59331 -0.00868 -0.02727 0.02587 -1.37749 0 0 0 0 0 0.00796 0.00045 0.28096 0 0.10213 2.28454 -1.0874 0.22336 0.09398 -0.66287
ILE_4 -1.67219 0.13738 0.788 -0.47496 0.35429 0.10919 0.11164 -0.58784 -0.01 -0.03284 0.06134 -0.0857 0 0 0 0 0 -0.03626 0.00495 0.34748 0 -0.73731 0 0.73287 -0.1633 0.18272 -0.97058
ILE_5 -1.81764 0.13792 0.58228 -0.4689 0.31945 0.10152 0.0405 -0.54497 -0.00868 -0.02727 0.14453 -0.04269 0 0 0 0 0 -0.05161 0.01307 0.36936 0 -0.7754 0 0.73287 -0.48967 0.23508 -1.55026
ALA_6 -1.38566 0.07997 0.5005 -0.02159 0 0 0.00041 -0.5137 -0.01 -0.03284 -0.05067 -0.42993 0 0 0 0 0 -0.00457 0 0 0 -0.55967 0 1.8394 -0.28142 0.15836 -0.71141
LEU_7 -1.7432 0.06883 0.63553 -0.47304 0.21588 0.09057 0.1023 -0.49862 -0 -0 -0.30729 0.136 0 0 0 0 0 0.04478 0.03915 0.54344 0 -0.29279 0 0.18072 -0.15513 0.12988 -1.28298
SER_8 -1.58184 0.15316 1.01591 -0.02981 0 0.06895 0.04126 -0.64741 -0 -0 -0.00153 -0.34405 0 0 0 0 0 0.12612 5e-05 0.09137 0 -0.49348 0.60197 -0.77834 -0.2695 0.2193 -1.82787
TYR_9 -2.37717 0.23447 0.98299 -0.6195 0.07894 0.35876 0.14346 -0.73198 -0 -0 0.17039 -0.19241 0 0 0 0 0 -0.00499 0.0463 0 1.83127 -0.27403 0.00167 1.2797 -0.29223 0.20933 0.84497
ILE_10 -1.17559 0.14167 0.66896 -0.46112 0.32536 0.09747 0.01048 -0.40914 -0 -0 0.11102 -0.03315 0 0 0 0 0 -0.07125 0.00154 0.33566 0 -0.71847 0 0.73287 -0.32421 0.17087 -0.59702
PHE_11 -2.65753 0.23393 0.87435 -0.85453 0.09413 0.1189 0.03588 -0.7926 -0 -0 0.13158 -0.66726 0 0 0 0 0 0.05118 0.09238 0 2.09817 -0.20579 0 1.0402 -0.08091 0.18794 -0.29998
CYS_12 -1.80002 0.10832 0.88372 -0.06023 0.00093 0.04171 0.03511 -0.63967 -0 -0 0.07339 -0.48145 0 0 0 0 0 -0.05095 0.00254 0.09218 0 -0.5116 0 3.6196 0.40463 0.16564 1.88384
LEU_13 -2.63628 0.19403 0.66581 -0.57836 0.1405 0.14494 0.0165 -0.64333 -0 -0 0.10813 0.22399 0 0 0 0 0 0.10486 0.05503 0.89804 0 -0.12308 0 0.18072 0.46358 0.18682 -0.5981
ALA_14 -1.53475 0.1101 0.8362 -0.02274 0 0 0.00688 -0.60071 -0 -0 -0.05972 -0.44697 0 0 0 0 0 0.03191 0 0 0 -0.35335 0 1.8394 0.23103 0.21278 0.25004
LEU_15 -1.37262 0.0785 0.36392 -0.46156 0.20023 0.08839 0 -0.38072 -0 -0 -0.18835 0.078 0 0 0 0 0 0.00442 0.04396 0.62279 0 -0.15959 0 0.18072 -0.00934 0.17277 -0.73848
GLY_16 -0.53455 0.01768 0.57373 -0.00213 0 0 0 -0.26847 -0 -0 -0.00041 -0.39269 0 0 0 0 0 -0.1272 0 0 0 -1.42388 0 0.83697 0.15144 0.09246 -1.07705
GLN_17 -0.89806 0.06432 0.87723 -0.33251 0.05403 0.1856 0.0828 -0.37593 -0 -0 -0.00887 -0.16198 0 0 0 0 0 -0.03068 0.00434 0 2.83686 -0.15473 0 -0.18838 0.43478 0.05055 2.43938
ASP_18 -1.73641 0.12792 2.19131 -0.10333 0.00666 0.30164 0.95631 -0.90005 -0 -0 -1.73681 -1.32255 0 0 -0.83112 0 0 -0.01937 0.00183 0 2.24559 -0.19981 0 -2.3716 0.23919 0.15954 -2.99107
LEU_19 -1.79541 0.39563 2.11938 -0.4573 0.22346 0.0759 0.87262 -0.86316 -0 -0 -1.69652 0.33865 0 0 -0.83112 0 0 0.02034 0.00927 0.37994 0 -0.22697 0 0.18072 -0.24875 0.70988 -0.79344
PRO_20 -1.22143 0.32023 0.76615 -0.19668 0.00389 0.14222 0.16242 -0.30261 -0 -0 -0.15454 0.027 0 0 0 0 0 -0.01131 0.00023 0.44097 0 -0.93762 0 -2.4119 -0.50215 0.70625 -3.16887
GLY_21 -0.90554 0.02932 0.92464 -0.00205 0 0 0.03346 -0.47957 -0 -0 0.10725 -0.38925 0 0 0 0 0 -0.11104 0 0 0 -1.41193 0 0.83697 0.00559 0.14099 -1.22116
ASN_22 -3.15923 0.30334 2.33293 -0.16786 0.00343 0.25516 0.04266 -1.20461 -0 -0 0.0763 -0.69362 0 0 0 0 0 0.00437 0.00044 0 2.16361 0.48885 0 -0.93687 0.42447 0.09022 0.02358
ASP_23 -2.13462 0.10654 2.71123 -0.10411 0.00556 0.30457 0.79089 -1.22366 -0 -0 -1.51509 -1.32507 0 0 -0.79668 0 0 -0.01888 0.01908 0 2.155 -0.19477 0 -2.3716 0.23739 0.18944 -3.16476
ASN_24 -2.75952 0.27595 3.11247 -0.28251 0.05334 0.53996 1.01711 -1.45484 -0.0103 -0.13316 -1.70578 -0.82977 0 0 -0.79668 0 0 -0.06169 0.05664 0 2.07828 -0.76322 0 -0.93687 0.31801 0.16861 -2.11396
SER_25 -1.11013 0.04408 1.33538 -0.02527 0 0.06066 0.1022 -0.60864 -0.0103 -0.13316 0.02971 -0.44282 0 0 0 0 0 -0.01153 0.00808 0.03765 0 -0.56096 0.61025 -0.77834 0.13881 0.08696 -1.22735
THR_26 -0.9569 0.04845 0.69647 -0.21777 0.14744 0.09183 0.1164 -0.40315 -0.01 -0.06928 0.0853 -1.43501 0 0 0 0 0 0.01446 0.02623 0.24126 0 0.10824 2.28822 -1.0874 -0.05654 0.1221 -0.24965
ALA_27 -0.89378 0.04031 0.56008 -0.02083 0 0 0.08489 -0.36336 -0.01 -0.06928 -0.04305 -0.42187 0 0 0 0 0 0.00199 0 0 0 -0.55559 0 1.8394 0.06597 0.10889 0.32378
THR_28 -1.70969 0.06044 1.24152 -0.22371 0.1532 0.09473 0.47033 -0.7123 -0.0021 -0.04038 -1.22675 -0.66341 0 0 -0.72372 0 0 0.0588 0.01243 0.31639 0 0.08846 4.13294 -1.0874 0.04032 0.33378 0.61389
LEU_29 -2.34235 0.12562 0.98453 -0.46349 0.20484 0.08247 0.56023 -0.70462 -0.00671 -0.1045 -1.09767 0.25627 0 0 -0.72372 0 0 -0.01328 0.01572 0.40625 0 -0.32028 0 0.18072 -0.04985 0.54727 -2.46256
CYS_30 -2.38986 0.11351 1.5756 -0.08596 0.00183 0.06543 0.83372 -0.86674 -0.00773 -0.06736 -0.41807 -0.76343 0 0 0 0 0 0.02211 0.00562 0.23943 0 -0.29278 0 3.6196 -0.22292 0.32672 1.68874
LEU_31 -6.52193 1.03951 3.02595 -0.61386 0.35563 0.21214 1.46113 -1.82483 -0.01306 -0.08803 -1.19259 -0.00787 0 0 -0.64383 0 0 -0.02101 0.26848 1.1676 0 -0.11504 0 0.18072 -0.00364 0.3473 -2.98723
GLY_32 -3.20535 0.17625 3.66669 -0.00044 0 0 2.04675 -1.82012 -0 -0 -2.2913 -0.23408 0 0 0 0 0 -0.08228 0 0 0 0.11605 0 0.83697 0.39577 0.57841 0.18331
HIS_D_33 -8.32298 1.09751 5.04316 -0.35468 0.01395 0.43971 1.93288 -2.851 -0.02358 -0.16088 -1.50885 -0.45972 0 0 0 0 0 -0.00414 0.01133 0 2.28955 -0.21932 0 -0.45461 0.2034 0.52093 -2.80734
HIS_D_34 -6.7803 0.58835 5.14721 -0.782 0.03893 1.08064 3.44681 -3.00253 -0 -0 -3.03322 -0.34055 0 0 -0.51783 0 0 0.12259 0.00926 0 1.82675 -0.28484 0 -0.45461 -0.08726 0.74494 -2.27766
ALA_35 -5.40329 0.76005 2.49175 -0.02593 0.0001 0 1.87752 -2.17776 -0 -0 -2.26408 -0.20613 0 0 -0.51783 0 0 0.24266 0 0 0 -0.08862 0 1.8394 -0.30175 0.88336 -2.89054
VAL_36 -5.9066 1.15223 2.73613 -0.31417 0.21992 0.06356 2.24413 -2.18389 -0 -0 -1.50204 -0.40709 0 0 0 0 0 -0.00739 0.01947 0.10381 0 -0.47046 0 1.9342 -0.40903 1.2352 -1.49201
PRO_37 -1.69712 0.597 0.98091 -0.07593 0 0.04599 0.33763 -0.50396 -0 -0 0.53219 0.58602 0 0 0 0 0 -0.19917 0.01655 0.40764 0 -0.63021 0 -2.4119 -0.21003 1.07236 -1.15203
ASN_38 -4.95318 0.55651 3.67587 -0.18787 0.01833 0.29742 1.65177 -1.96369 -0.02209 -0.17117 -0.07023 -0.35597 0 0 -0.68818 0 0 -0.05305 0.15801 0 1.62699 0.0722 0 -0.93687 -0.16279 0.33197 -1.17603
GLY_39 -2.46233 0.31323 2.42409 -6e-05 0 0 0.93223 -1.20999 -0.02041 -0.0915 -1.38413 -0.40845 0 0 0 0 0 -0.17697 0 0 0 -1.50193 0 0.83697 -0.41658 0.24602 -2.91981
THR_40 -6.06087 0.448 4.31746 -0.10439 0.07708 0.0683 2.42899 -2.56868 -0.03236 -0.17271 -1.64055 -0.88001 0 0 -0.37163 0 0 0.08643 0.0008 0.09104 0 -0.55944 2.43974 -1.0874 -0.45572 0.38876 -3.58715
LEU_41 -7.22878 0.98785 1.5659 -0.44951 0.14743 0.08177 0.41285 -1.84987 -0 -0 -0.45062 0.06185 0 0 0 0 0 0.14357 0.02419 0.6365 0 -0.28584 0 0.18072 -0.22278 0.59268 -5.6521
VAL_42 -7.35799 1.16837 2.81775 -0.30784 0.23191 0.06116 2.91404 -2.48808 -0.016 -0.05573 -2.55794 -0.31934 0 0 0 0 0 0.01338 0.08361 0.07112 0 -0.48128 0 1.9342 -0.29852 0.48548 -4.10169
LYS_43 -7.04095 0.82876 6.93756 -0.53719 0.22548 0.3101 3.7612 -2.92599 -0 -0 -6.55841 -0.07378 0 0 0 -0.98295 0 -0.05471 0.38565 3.1625 0 0.3428 0 -1.5107 -0.10738 0.64845 -3.18956
THR_44 -4.61319 0.37879 4.45215 -0.18138 0.10883 0.06909 2.34086 -2.20167 -0.02163 -0.08271 -2.50559 -0.305 0 0 0 0 0 0.15906 0.01766 0.07008 0 0.09348 2.39337 -1.0874 0.11874 0.69871 -0.09774
ILE_45 -6.33569 0.63412 3.92828 -0.43654 0.33917 0.07998 1.94654 -2.31715 -7e-05 -0.00018 -2.01001 0.20597 0 0 0 0 0 0.0249 0.11501 0.98329 0 -0.2499 0 0.73287 0.09579 0.56786 -1.69576
THR_46 -3.84233 0.43408 3.09959 -0.1182 0.06912 0.07426 1.64255 -1.7141 -0 -0 -0.68214 -0.3769 0 0 0 0 0 0.10523 0.00168 0.04684 0 -0.06745 2.27405 -1.0874 0.17982 0.41502 0.45371
ASP_47 -2.26411 0.19339 3.08105 -0.12655 0.02255 0.39768 0.85275 -1.29348 -0 -0 -1.24868 -0.80764 0 0 -0.67089 0 0 -0.08644 0.04326 0 2.49284 -0.55615 0 -2.3716 -0.1095 0.31719 -2.13432
ASP_48 -2.46654 0.13874 4.11233 -0.13249 0.05686 0.41442 1.36702 -1.73967 -7e-05 -0.00018 -3.4638 -1.08244 0 0 0 -0.76694 0 -0.08879 0.00094 0 2.53692 -0.59364 0 -2.3716 -0.50814 0.61036 -3.97672
GLN_49 -4.95879 0.48021 5.15168 -0.63725 0.1075 0.69544 2.30805 -2.43259 -0 -0 -2.4743 -0.72436 0 0 -0.67089 0 0 -0.00477 0.0734 0 2.08729 -0.02624 0 -0.18838 -0.2952 0.74074 -0.76845
ILE_50 -5.11659 0.72934 1.52266 -0.53355 0.38549 0.10933 0.80378 -1.35156 -0.00241 -0.00678 -0.32269 -0.34053 0 0 0 0 0 0.05384 0.07775 0.56104 0 0.30134 0 0.73287 0.22514 0.64552 -1.526
GLU_51 -4.33693 0.43878 4.82736 -0.29925 0.04357 0.35644 2.60976 -2.12043 -0 -0 -4.39759 -0.39195 0 0 0 -0.30429 0 0.02382 0.00031 0 3.03216 0.33489 0 -2.7348 0.42357 0.47056 -2.02401
VAL_52 -3.61634 0.75785 0.31674 -0.3213 0.27417 0.06947 0.16204 -0.82954 -0.01271 -0.08558 0.06736 -0.32861 0 0 0 0 0 0.16408 0.02537 0.12077 0 -0.45506 0 1.9342 -0.04945 0.39889 -1.40766
THR_53 -4.18814 0.2668 2.93064 -0.1946 0.08906 0.06954 1.80542 -1.62362 -0.0103 -0.07881 -2.5732 -1.04663 0 0 -1.22911 0 0 -0.00712 0.01442 0.76808 0 -0.30827 2.29439 -1.0874 -0.12647 0.65616 -3.57917
ASN_54 -6.7156 0.60585 6.28862 -0.17506 0.02339 0.25502 2.50418 -3.05269 -0.02132 -0.1679 -1.64157 -0.95848 0 0 -0.93843 0 0 0.04259 0.00124 0 3.19917 0.28018 0 -0.93687 0.23814 0.55031 -0.61924
ALA_55 -3.2958 0.38 3.25004 -0.02175 0 0 2.09519 -1.79576 -0.00913 -0.0838 -1.83922 -0.35998 0 0 -0.76914 0 0 0.03529 0 0 0 -0.2939 0 1.8394 -0.1035 0.18432 -0.78773
THR_56 -5.7256 0.77221 4.93036 -0.20203 0.14421 0.07338 2.49951 -2.63912 -0 -0 -1.64638 -0.65631 0 0 0 -0.61819 0 -0.01264 0.10714 0.05478 0 -0.01215 4.08511 -1.0874 -0.15581 0.22067 0.13173
GLU_57 -5.38062 0.25907 6.1051 -0.23688 0.06281 0.37504 1.60713 -2.73345 -0.03524 -0.30332 -0.85567 -0.66206 0 0 0 0 0 -0.01744 0.03858 0 3.02849 -0.30921 0 -2.7348 -0.23636 0.30081 -1.72801
LEU_58 -4.99445 0.32401 4.8395 -0.46383 0.1858 0.10345 2.41112 -2.47405 -0 -0 -2.54016 0.22771 0 0 0 0 0 -0.00106 0.1022 0.52862 0 -0.21726 0 0.18072 -0.36271 0.40139 -1.749
VAL_59 -6.3275 1.14951 4.08357 -0.26065 0.14701 0.04139 2.6072 -2.66241 -0 -0 -2.1608 0.37932 0 0 0 0 0 -0.01139 0.02699 0.71568 0 0.09777 0 1.9342 -0.14547 0.63058 0.24499
GLN_60 -5.62706 0.65425 5.24984 -0.28207 0.0483 0.22243 2.24459 -2.54718 -0.01493 -0.14158 -2.16316 -0.57739 0 0 0 -0.98772 0 -0.07544 0.15859 0 2.90702 -0.04223 0 -0.18838 -0.15714 0.61364 -0.70561
SER_61 -2.16012 0.26913 3.38486 -0.03804 0.00045 0.05227 1.50049 -1.5334 -0 -0 -1.94292 -0.42692 0 0 0 0 0 -0.04881 0.00525 0.16594 0 -0.33977 1.73112 -0.77834 -0.35116 0.39014 -0.11984
SER_62 -2.18232 0.22435 3.07361 -0.02842 0 0.04558 1.46962 -1.38188 -0.0017 -0.03415 -0.25029 -0.91132 0 0 0 0 0 -0.03452 0.0073 0.92148 0 -0.01041 0.60041 -0.77834 -0.60207 0.19513 0.32207
SER_63 -1.11617 0.0332 1.62271 -0.02739 0 0.02217 0.50647 -0.74154 -0 -0 -0.04586 -0.23603 0 0 0 0 0 -0.04377 0.00028 0.4263 0 -0.01606 0.60048 -0.77834 -0.59153 0.10362 -0.28145
THR_64 -1.29108 0.11321 1.35908 -0.15978 0.06584 0.05799 0.50636 -0.71379 -0.00133 -0.02793 -0.08008 -0.13774 0 0 0 0 0 -0.07663 0.00403 0.06442 0 0.04002 2.28303 -1.0874 -0.51312 0.14592 0.55102
GLY_65 -2.13304 0.15387 2.11711 -0.00025 0 0 0.88669 -1.13201 -0 -0 -0.29372 -0.23311 0 0 -0.34859 0 0 -0.08051 0 0 0 0.48047 0 0.83697 -0.18635 0.11544 0.18298
LYS_66 -4.21148 0.25195 4.25868 -0.31493 0.02832 0.14602 1.89209 -1.96523 -0.00247 -0.02331 -1.86673 0.15682 0 0 0 0 0 -0.07616 0.0046 2.14484 0 0.00594 0 -1.5107 -0.28096 0.20147 -1.16124
ILE_67 -3.00278 0.41313 2.59889 -0.72593 0.43125 0.26976 1.05413 -1.33881 -0 -0 0.36321 0.26999 0 0 0 0 0 -0.10323 0.00091 0.82465 0 0.20107 0 0.73287 -0.43129 0.39445 1.95227
CYS_68 -3.62502 0.35057 2.1388 -0.09185 0.00066 0.04652 0.21885 -1.08787 -0 -0 0.07041 -0.23511 0 0 0 0 0 -0.05068 0.00281 0.47964 0 0.20694 0 3.6196 -0.36587 0.33508 2.01349
ASN_69 -5.29338 0.52554 4.70807 -0.17336 0.0147 0.26181 2.11969 -2.1559 -0.00247 -0.02331 -1.78661 -0.26707 0 0 0 0 0 0.02723 0.00017 0 1.89108 0.06077 0 -0.93687 0.03145 0.3425 -0.65596
ASN_70 -6.76838 0.91437 7.3726 -0.1909 0.04333 0.29079 2.56305 -3.41012 -0.01508 -0.1089 -1.59778 -0.32113 0 0 -0.34859 -0.4613 0 0.04047 0.00845 0 1.52218 0.252 0 -0.93687 5.94534 1.57105 6.36457
PRO_71 -3.8697 0.92319 2.69872 -0.07814 0 0.04731 0.55558 -1.16012 -0 -0 -0.70652 0.58114 0 0 0 0 0 -0.17289 0.04221 0.45699 0 -0.57305 0 -2.4119 5.57624 1.519 3.42804
HIS_D_72 -2.93221 0.34639 2.87773 -0.44964 0.02844 0.59458 1.03727 -1.36549 -0 -0 -1.26095 -0.29177 0 0 0 0 0 0.06176 0.1153 0 1.46835 -0.75293 0 -0.45461 0.46824 0.30769 -0.20185
ARG_73 -5.27665 0.37668 4.8745 -0.60461 0.08485 0.34642 1.49306 -2.12953 -0.01508 -0.1089 -0.53709 0.19137 0 0 0 -0.4613 0 -0.00938 0.13664 2.44574 0 -0.22699 0 -1.2888 0.46627 0.33606 0.09326
ILE_74 -3.52012 0.41801 1.54126 -0.67158 0.53423 0.15176 0.52498 -1.17935 -0.00164 -0.00629 0.38072 0.222 0 0 0 0 0 -0.07716 0.03432 0.76013 0 -0.13585 0 0.73287 -0.19308 0.41186 -0.07292
LEU_75 -5.68873 0.71278 2.5515 -0.54054 0.29525 0.1711 1.12343 -1.78869 -0.01156 -0.13162 -0.88244 -0.01075 0 0 0 0 0 -0.02134 0.34834 1.93741 0 0.02481 0 0.18072 0.05881 0.50666 -1.16484
ASP_76 -3.51357 0.17437 4.69789 -0.19305 0.06075 0.61663 1.47685 -2.00225 -0.01155 -0.13161 -0.2773 -1.42277 0 0 0 0 0 -0.07145 0.02644 0 2.50664 -0.77045 0 -2.3716 0.20808 0.46959 -0.52838
GLY_77 -1.34693 0.0513 1.73709 -5e-05 0 0 0.4573 -0.8831 -0.00406 -0.01196 -0.0586 -0.39543 0 0 0 0 0 -0.18863 0 0 0 -1.46026 0 0.83697 -0.46774 0.19581 -1.53829
ILE_78 -5.41116 0.5337 3.0076 -0.5979 0.38502 0.10941 1.28465 -1.84542 -0 -1e-05 -0.68007 0.39995 0 0 0 0 0 -0.06165 0.00345 0.92715 0 -0.67712 0 0.73287 -0.76299 0.34395 -2.30859
ASP_79 -4.04753 0.24789 6.12797 -0.1468 0.00673 0.44084 3.03035 -2.54671 -0.00406 -0.01196 -4.88122 -1.07054 0 0 -0.96498 -1.38293 0 0.01893 0.01737 0 3.49058 0.01996 0 -2.3716 -0.34086 0.38141 -3.98716
CYS_80 -4.32926 0.43614 2.96877 -0.04814 0.00511 0.02142 0.64317 -1.49037 -0.00037 -0.00622 -0.51939 -0.32236 0 0 0 0 0 0.01135 0.00283 0.57083 0 0.17096 0 3.6196 -0.3158 0.22239 1.64066
THR_81 -5.92654 0.58967 6.10192 -0.1666 0.05443 0.05783 3.60188 -2.94541 -0 -0 -4.62981 0.18827 0 0 -0.96498 -1.01341 0 0.02109 0.05391 0.07203 0 0.05871 2.30661 -1.0874 -0.34073 0.35435 -3.61418
LEU_82 -3.09503 0.13149 2.738 -0.49606 0.2469 0.12322 1.4725 -1.563 -0 -0 -0.55774 0.25818 0 0 0 0 0 -0.02969 0.02604 0.29548 0 -0.26998 0 0.18072 -0.29186 0.32364 -0.5072
ILE_83 -4.26567 0.42526 3.67474 -0.49611 0.34808 0.09852 1.78218 -1.98987 -0 -0 -0.65708 0.04587 0 0 0 0 0 -0.05951 0.01701 0.48213 0 -0.48339 0 0.73287 -0.10771 0.22453 -0.22817
ASP_84 -5.59369 0.25421 5.56436 -0.11303 0.01508 0.34762 2.18017 -2.73701 -0 -0 -1.69714 -0.27127 0 0 0 0 0 -0.02109 0.00034 0 1.72335 0.15357 0 -2.3716 -0.10453 0.15743 -2.51324
ALA_85 -4.84058 0.31004 3.70726 -0.02057 0 0 2.31314 -2.54042 -0 -0 -1.15471 -0.35406 0 0 0 0 0 0.07996 0 0 0 -0.21869 0 1.8394 -0.35105 0.22147 -1.00881
LEU_86 -7.01896 0.61629 4.20158 -0.63924 0.15683 0.21726 3.26014 -2.85953 -0 -0 -1.96218 0.08707 0 0 0 0 0 -0.03208 0.02522 0.86589 0 -0.23318 0 0.18072 -0.24711 0.37281 -3.00848
LEU_87 -4.78962 0.57567 3.64592 -0.48103 0.21174 0.11814 1.79428 -2.09125 -0 -0 -0.70326 0.22102 0 0 0 0 0 0.03953 0.01237 0.27889 0 -0.2815 0 0.18072 -0.25421 0.38505 -1.13752
GLY_88 -3.1125 0.36389 2.70974 -4e-05 0 0 1.28251 -1.55532 -0.00164 -0.00629 -1.63896 -0.41946 0 0 0 0 0 -0.18109 0 0 0 0.41299 0 0.83697 -0.06522 0.34338 -1.03105
ASP_89 -5.07521 0.79184 6.84011 -0.1033 0.00301 0.28432 2.84831 -2.90303 -0 -0 -3.41078 -0.61101 0 0 0 -0.35578 0 0.14902 0.41276 0 3.95282 -0.47405 0 -2.3716 -0.1679 1.04381 0.85334
PRO_90 -2.46831 0.4747 2.08693 -0.13944 0.0017 0.10162 0.80484 -0.9059 -0 -0 -0.40749 0.17658 0 0 0 0 0 -0.055 0.00675 0.21875 0 -1.0823 0 -2.4119 -0.70522 1.14642 -3.15727
HIS_D_91 -3.77683 0.204 3.07998 -0.37876 0.09089 0.33656 1.80097 -1.58767 -0 -0 -2.32837 -0.30709 0 0 -0.97252 -0.86501 0 -0.02688 0.22988 0 3.44396 -0.05973 0 -0.45461 -0.66021 0.4415 -1.78993
CYS_92 -3.11853 0.42425 2.56274 -0.03741 0 0.02462 0.86637 -1.13587 -0 -0 0.41542 -0.40184 0 0 0 0 0 -0.0157 0.0063 1.20274 0 -0.46603 0 3.6196 -0.18598 0.35913 4.11979
ASP_93 -1.40119 0.25722 1.08342 -0.11762 0.01087 0.36292 0.17013 -0.56151 -0 -0 -0.47766 -0.35838 0 0 0 0 0 -0.06312 0.01364 0 1.85011 -0.08472 0 -2.3716 -0.12076 0.29385 -1.5144
VAL_94 -4.86243 0.4263 3.60573 -0.28606 0.17869 0.06216 2.03368 -1.96592 -0 -0 -0.95889 -0.07332 0 0 0 0 0 -0.08836 0.00014 0.04898 0 -0.41672 0 1.9342 -0.44625 0.29365 -0.51442
PHE_95 -4.99485 0.62668 3.0366 -1.02782 0.07814 0.41291 1.98977 -1.89458 -0.00021 -0.00077 -1.06938 0.01965 0 0 0 0 0 -0.03279 0.10397 0 1.94951 -0.3461 0 1.0402 -0.19154 0.31345 0.01283
GLN_96 -4.18504 0.24767 2.79775 -0.59498 0.27156 1.00713 0.99394 -1.63676 -0.00334 -0.03925 -0.09877 -2.34364 0 0 0 0 0 -0.13951 0.00443 0 3.90648 -0.03069 0 -0.18838 -0.0016 0.36642 0.33343
LYS_97 -6.47234 0.61897 7.09707 -0.54932 0.21666 0.40697 2.8568 -2.93731 -0.00334 -0.03925 -4.19583 -0.09474 0 0 0 -0.35578 0 0.02506 0.18101 1.88346 0 -0.05013 0 -1.5107 -0.24387 0.44602 -2.72059
GLU_98 -5.35297 0.648 4.6142 -0.26183 0.0392 0.30901 2.32045 -2.36938 -0.00021 -0.00077 -1.38436 -0.21677 0 0 0 0 0 -0.01434 0.01734 0 3.13174 -0.01346 0 -2.7348 -0.30467 0.6758 -0.8978
THR_99 -5.07995 0.52148 2.3247 -0.1218 0.06581 0.07527 1.67456 -1.67567 -0 -0 -1.52727 -0.15426 0 0 -0.97252 -0.86501 0 -0.01945 0.00406 0.08178 0 -0.25411 4.13391 -1.0874 -0.22029 0.5473 -2.54886
TRP_100 -6.60957 0.6463 0.97128 -1.21218 0.05237 1.09093 0.94482 -1.61664 -0.00157 -0.00732 -0.41658 -0.39342 0 0 0 0 0 0.08192 0.0868 0 1.63023 -0.3346 0 1.6906 0.11799 0.25156 -3.02709
ASP_101 -1.21127 0.05666 1.1655 -0.11291 0.00985 0.33004 0.05279 -0.58285 -0.00325 -0.01186 -0.09775 -0.278 0 0 0 0 0 -0.08525 0.00179 0 3.20775 -0.33626 0 -2.3716 0.14229 0.22211 0.09777
LEU_102 -2.35902 0.13245 1.11737 -0.58671 0.17453 0.1508 0.04858 -0.79229 -0 -0 0.00044 0.29082 0 0 0 0 0 0.0648 0.03385 0.57982 0 -0.38295 0 0.18072 -0.10842 0.18858 -1.26663
PHE_103 -5.36304 0.56695 2.36258 -0.8802 0.06725 0.11677 0.07353 -1.78392 -0.0199 -0.07372 -0.0043 -0.62396 0 0 0 0 0 -0.01305 0.15588 0 2.47086 -0.08066 0 1.0402 -0.04625 0.243 -1.79197
VAL_104 -3.0072 0.20555 1.66916 -0.27443 0.20086 0.05954 0.85715 -1.23411 -0 -0 -1.28425 -0.30839 0 0 -0.80273 0 0 0.08098 0.00647 0.2576 0 -0.78375 0 1.9342 -0.21778 0.35232 -2.28881
GLU_105 -3.49091 0.3041 3.31299 -0.47251 0.11904 0.74412 1.04048 -1.39107 -0.01993 -0.09577 -1.51289 -1.56854 0 0 -1.07902 0 0 0.00033 0.09257 0 4.25401 0.06162 0 -2.7348 -0.07982 0.44338 -2.07261
ARG_106 -5.21215 0.38963 6.29475 -0.66725 0.07146 0.44831 2.9751 -2.51277 -0.02269 -0.15207 -2.91454 0.48999 0 0 -2.25903 0 0 -0.05172 0.15937 2.34009 0 0.00704 0 -1.2888 0.07673 0.42728 -1.40125
SER_107 -1.4986 0.02904 1.50212 -0.0301 0.00059 0.04971 0.12255 -0.69977 -0.00249 -0.0133 0.08287 -1.02549 0 0 0 0 0 0.06632 0.00971 0.22151 0 -0.3013 0.60038 -0.77834 -0.41568 0.32554 -1.75473
LYS_108 -2.86082 0.29414 2.92794 -0.3829 0.05232 0.18543 1.23829 -1.22837 -0 -0 -0.32809 0.05587 0 0 -0.68206 0 0 -0.0568 0.001 1.81317 0 0.10817 0 -1.5107 -0.38789 0.1948 -0.5665
ALA_109 -2.98818 0.31879 1.05097 -0.02251 0 0 0.50557 -1.13514 -0 -1e-05 0.89248 -0.40073 0 0 0 0 0 0.00309 0 0 0 -0.55593 0 1.8394 -0.07452 0.23463 -0.33209
PHE_110 -4.90319 0.70163 1.41733 -0.89401 0.04658 0.28048 0.2991 -1.06804 -0.01202 -0.06169 0.69147 0.0046 0 0 0 0 0 0.00836 0.05409 0 1.81711 -0.43586 0 1.0402 -0.03594 0.33396 -0.71585
SER_111 -3.42314 0.23278 3.15059 -0.01865 0 0.04514 1.21519 -1.65551 -1e-05 -0.0005 0.30792 -0.78342 0 0 -0.88686 0 0 4.24929 9e-05 0.90297 0 0.13089 0.61904 -0.77834 1.02681 12.9692 17.3034
ASN_112 -5.43478 0.71713 4.24182 -0.19585 0.014 0.26659 1.47477 -2.40856 -0.00209 -0.01226 0.09849 -0.33082 0 0 -0.88686 0 0 0.09664 0.08067 0 7.07778 -0.32673 0 -0.93687 2.91939 25.4783 31.9307
CYS_113 -3.99284 0.56413 2.15225 -0.05128 0 0.01895 0.6101 -1.26247 -1e-05 -0.0005 -0.10107 -0.83469 0 0 0 0 0 0.00501 0.05387 0.30251 0 0.27895 0 3.6196 1.99416 17.5425 20.8992
TYR_114 -5.01454 0.74928 2.34785 -0.61287 0.03903 0.33443 0.41177 -1.53349 -0.01225 -0.13859 -0.9825 -0.15436 0 0 0 0 0 0.46337 0.00057 0 1.98022 -0.25215 0.04402 1.2797 0.21515 5.49374 4.65837
PRO_115 -3.05223 0.3778 1.31211 -0.21075 0.01414 0.15848 0.36909 -0.53355 -0 -0 -0.24192 -0.10097 0 0 0 0 0 0.00573 0.00363 0.35526 0 -0.73209 0 -2.4119 -0.02363 1.0088 -3.70199
TYR_116 -6.6935 0.97061 2.71218 -0.59038 0.0256 0.02137 1.27978 -1.90142 -0.02159 -0.24241 -1.16656 -0.45118 0 0 0 -0.51196 0 -0.0133 0.38103 0 2.49435 -0.18052 0.03579 1.2797 -0.022 0.54073 -2.05366
ASP_117 -4.00234 0.80735 2.85986 -0.22957 0.05156 0.75183 0.44641 -1.46574 -0.01093 -0.12644 -1.08279 -1.00398 0 0 0 0 0 0.00944 0.08353 0 2.15135 -0.806 0 -2.3716 0.09433 0.31799 -3.52574
VAL_118 -5.55667 0.98097 1.38949 -0.32292 0.66183 0.0811 1.0704 -1.6071 -0 -0 -0.04983 -0.78981 0 0 0 0 0 1.3596 0.00946 0.21108 0 0.26254 0 1.9342 0.62528 1.23709 1.4967
PRO_119 -2.29164 0.5221 1.5985 -0.10288 0.00277 0.06446 0.13296 -0.55816 -0 -0 -0.01465 0.70622 0 0 0 0 0 0.01998 0.01025 0.18464 0 0.47837 0 -2.4119 0.89702 1.27869 0.51674
ASP_120 -3.7531 0.23358 4.54084 -0.11175 0.00897 0.33599 2.3765 -2.05633 -0 -0 -2.85901 -1.28294 0 0 -0.5772 0 0 0.01407 0.01691 0 2.61303 0.48543 0 -2.3716 0.54429 0.46212 -1.38022
TYR_121 -5.32255 0.49007 4.5437 -0.97137 0.11155 0.3844 2.13846 -2.36246 -0.02994 -0.24448 -2.98233 -0.2611 0 0 -0.5772 0 0 -0.00222 7e-05 0 1.81426 -0.26967 0.01865 1.2797 0.43117 0.3915 -1.41979
ALA_122 -4.02422 0.22335 3.87299 -0.02296 0 0 1.58835 -2.12959 -0.01198 -0.09311 -1.18053 -0.3809 0 0 0 0 0 -0.01187 0 0 0 -0.34639 0 1.8394 -0.1805 0.14952 -0.70842
SER_123 -6.11713 0.51306 5.20401 -0.02297 0 0.02173 2.48057 -2.67965 -0 -0 -0.99674 -0.26521 0 0 0 0 0 0.14572 0.00023 0.46795 0 0.31202 0.63978 -0.77834 -0.29578 0.25772 -1.11303
LEU_124 -8.61075 0.75598 4.7735 -0.65377 0.19141 0.22699 3.42776 -3.31901 -0.00675 -0.04772 -2.03142 0.07835 0 0 0 0 0 0.02095 0.01527 0.90911 0 -0.23803 0 0.18072 -0.06793 0.44459 -3.95076
ARG_125 -6.66855 0.57459 5.77023 -0.77509 0.13027 0.50799 2.69416 -3.09276 -0.01198 -0.09311 -2.10757 0.41773 0 0 0 0 0 0.05813 0.06 2.38249 0 -0.13435 0 -1.2888 -0.1239 0.40174 -1.29878
SER_126 -4.29622 0.21924 4.63511 -0.02828 0 0.06496 2.3039 -2.34282 -0 -0 -1.45072 -0.57894 0 0 0 -0.51196 0 0.01647 0.0001 0.74192 0 0.33368 0.66072 -0.77834 0.03794 0.26767 -0.70557
LEU_127 -7.28314 0.84969 4.50438 -0.92329 0.77734 0.40519 2.48172 -2.81358 -0 -0 -1.82675 0.02862 0 0 0 0 0 0.02658 0.26093 1.68254 0 -0.18694 0 0.18072 0.14521 0.51272 -1.17806
VAL_128 -7.25849 1.04683 3.90443 -0.27098 0.15862 0.04459 2.96118 -2.79948 -0.01539 -0.08764 -2.84358 0.36914 0 0 0 0 0 -0.05127 0.0007 0.71687 0 0.19367 0 1.9342 -0.08454 0.68508 -1.39605
ALA_129 -2.64942 0.39972 2.63651 -0.02507 0.00034 0 1.61458 -1.6175 -0.00675 -0.04772 -0.97821 -0.40179 0 0 0 0 0 -0.1253 0 0 0 -0.20451 0 1.8394 -0.47697 0.44865 0.40597
SER_130 -2.59023 0.26538 2.97625 -0.02794 0.00862 0.027 1.24541 -1.4397 -0.01225 -0.13859 -1.3431 -0.00837 0 0 0 0 0 -0.04962 0.00508 0.58248 0 -0.21013 0.60206 -0.77834 -0.59078 0.27844 -1.19832
SER_131 -2.93835 0.08601 3.52687 -0.03576 2e-05 0.06095 1.78181 -1.59863 -0.01539 -0.08764 -1.36463 -0.22123 0 0 0 0 0 -0.02234 0.02432 0.16771 0 -0.46284 1.86544 -0.77834 -0.53235 0.16606 -0.37832
GLY_132 -1.16195 0.07957 1.30503 -0.00031 0 0 0.49491 -0.64956 -0 -0 0.50864 -0.16432 0 0 0 0 0 -0.08491 0 0 0 -0.72447 0 0.83697 -0.28883 0.13184 0.2826
THR_133 -0.97849 0.11721 0.91995 -0.11869 0.07175 0.06365 0.08228 -0.48608 -0.00712 -0.02113 0.44167 -1.28907 0 0 0 0 0 -0.06174 0.0066 0.16202 0 -0.64683 2.27531 -1.0874 -0.1564 0.27693 -0.43557
LEU_134 -2.40256 0.24714 0.81041 -0.61198 0.20297 0.17605 0.0678 -0.67703 -0 -0 0.45121 0.22441 0 0 0 0 0 0.00669 0.0182 0.72221 0 -0.28621 0 0.18072 -0.06176 0.34789 -0.58385
GLU_135 -3.93109 0.37713 3.1483 -0.1867 0.02114 0.27924 0.99696 -1.57034 -0.00712 -0.02113 -2.45178 -0.52563 0 0 0 -0.60937 0 0.07862 0.00585 0 3.61156 -0.06678 0 -2.7348 0.05486 0.26412 -3.26695
PHE_136 -3.51522 0.23474 1.00147 -0.57401 0.04455 0.30119 0.3621 -1.06159 -0.01158 -0.14624 -0.11503 0.17407 0 0 0 0 0 -0.00042 0.00224 0 1.92304 -0.34568 0 1.0402 -0.17143 0.19476 -0.66284
ILE_137 -6.82702 1.00499 2.6234 -0.6366 0.46836 0.12634 1.68113 -2.08954 -0.02366 -0.14188 -0.84924 0.42526 0 0 -0.6372 0 0 -0.04613 0.01705 0.87159 0 -0.55707 0 0.73287 -0.44324 0.49513 -3.80546
THR_138 -3.80499 0.30054 2.95469 -0.20156 0.15563 0.07677 0.99177 -1.38861 -0.01158 -0.14624 -0.95172 -0.66255 0 0 -0.53531 0 0 -0.0135 0.1132 0.08678 0 0.05112 2.31394 -1.0874 -0.25044 0.78267 -1.22678
GLU_139 -3.84936 0.43793 4.51028 -0.20337 0.03027 0.29486 1.61573 -1.9133 -0.043 -0.33713 -1.7522 -0.58641 0 0 0 -0.927 0 0.01243 0.06024 0 3.03465 0.02147 0 -2.7348 0.03721 0.452 -1.83949
GLY_140 -1.37085 0.05384 1.02141 -0.00019 0 0 0.18864 -0.54543 -0 -0 -0.02527 -0.26261 0 0 0 0 0 -0.11535 0 0 0 0.87618 0 0.83697 0.09291 0.22645 0.97669
PHE_141 -6.39151 0.55182 2.98498 -0.84858 0.07691 0.0668 1.5411 -2.12619 -0.0008 -0.0021 -1.14388 -0.64114 0 0 0 0 0 -0.03685 0.05942 0 1.79817 -0.22783 0 1.0402 0.51087 0.30648 -2.48211
THR_142 -4.93364 0.42727 2.24599 -0.17337 0.10442 0.06503 1.16025 -1.84672 -0 -0 -0.50685 0.19272 0 0 0 0 0 -0.06218 0.05455 0.09243 0 0.03832 2.26897 -1.0874 0.46252 0.33274 -1.16494
TRP_143 -9.3339 0.97303 4.82177 -1.20673 0.10656 0.3475 3.45073 -3.11073 -0.00794 -0.08345 -1.0133 -0.91384 0 0 0 0 0 -0.0312 0.00503 0 2.86973 -0.02311 0 1.6906 0.5159 0.3645 -0.57884
THR_144 -4.34185 0.2851 3.54577 -0.20368 0.45337 0.0858 2.12029 -1.74822 -0 -0 -1.30514 -0.89702 0 0 -0.4784 -0.56791 0 0.03218 8e-05 0.38558 0 1.27582 2.30361 -1.0874 1.64321 0.5084 2.00958
GLY_145 -1.80543 0.24958 1.32998 -5e-05 0 0 0.06745 -0.92659 -0 -0 0.15142 -0.37303 0 0 0 0 0 -0.17606 0 0 0 -1.44344 0 0.83697 0.63589 0.56007 -0.89323
VAL_146 -6.2312 0.80679 4.16831 -0.30535 0.19981 0.06254 2.6552 -2.7414 -0.0154 -0.07905 -2.3112 -0.31957 0 0 0 0 0 0.11506 0.09471 0.14337 0 -0.44142 0 1.9342 -0.74579 0.52297 -2.48743
THR_147 -3.63067 0.40616 2.42995 -0.12782 0.06305 0.08994 0.6837 -1.44138 -0 -0 0.26246 -0.92918 0 0 0 0 0 0.06324 0.05339 0.50896 0 -0.14342 2.33296 -1.0874 -0.17315 0.83884 0.19964
GLN_148 -4.16452 0.3281 3.65921 -0.26726 0.0464 0.21241 1.31226 -1.65706 -0.03427 -0.18132 -1.47984 -0.80698 0 0 -0.6372 0 0 -0.09111 0.16433 0 3.30547 -0.13557 0 -0.18838 -0.08917 0.85728 0.15278
ASN_149 -4.81382 0.36631 3.15997 -0.18325 0.01604 0.25048 0.56939 -1.81874 -0.03524 -0.19237 0.4716 -0.40882 0 0 0 0 0 0.03571 0.01777 0 3.59106 0.20956 0 -0.93687 0.03023 0.44855 0.77756
GLY_150 -3.19588 0.30321 1.61491 -0.00021 0 0 1.22086 -1.21767 -0.03045 -0.15275 0.54346 -0.17153 0 0 0 0 0 -0.08059 0 0 0 -1.25852 0 0.83697 0.3513 0.22015 -1.01674
GLY_151 -3.58738 0.58765 2.33274 -0.00233 0 0 0.37753 -1.35147 -0.01575 -0.12669 -0.08544 -0.40889 0 0 0 0 0 -0.10413 0 0 0 -1.30374 0 0.83697 0.4142 0.09525 -2.34147
SER_152 -5.31866 0.57019 5.20239 -0.02638 0 0.02196 2.86823 -2.51309 -0.01324 -0.11677 -3.70557 -0.23036 0 0 -0.57987 0 0 0.06083 0.0077 0.48189 0 -0.10407 0.60983 -0.77834 -0.05312 0.23354 -3.38293
ILE_153 -8.28477 1.04546 4.55263 -0.58756 0.32012 0.17603 2.78674 -2.78614 -0 -0 -1.68433 0.07251 0 0 0 0 0 -0.0937 0.00703 1.19279 0 0.28434 0 0.73287 -0.22116 0.62076 -1.86638
ALA_154 -5.7711 0.65838 3.78457 -0.02109 0 0 1.84531 -2.5047 -0 -0 -0.88326 -0.37089 0 0 0 0 0 -0.05149 0 0 0 -0.317 0 1.8394 -0.22555 0.60975 -1.40768
CYS_155 -6.1764 0.87986 5.48993 -0.0792 0 0.04278 2.69844 -2.76542 -0 -0 -1.45177 0.15027 0 0 -0.78189 0 0 0.03682 0.15518 0.60788 0 0.33027 0 3.6196 -0.29941 0.39709 2.85402
LYS_156 -7.30713 0.68999 7.1667 -0.40864 0.10184 0.14121 3.16676 -3.05148 -0 -0 -3.42704 0.01589 0 0 0 -0.60937 0 -0.05748 0.21728 2.63922 0 -0.03816 0 -1.5107 -0.28521 0.58966 -1.96666
ARG_157 -7.10059 0.46614 6.18053 -0.59101 0.05789 0.38741 2.40185 -2.87536 -0.00022 -0.00336 -1.60155 0.52375 0 0 -0.42046 0 0 -0.04549 0.04227 2.35434 0 -0.11349 0 -1.2888 -0.28498 0.7722 -1.13894
GLY_158 -4.01509 0.42986 4.32673 -0.00018 0 0 1.93826 -2.20396 -0.00031 -0.00155 -0.94017 -0.22327 0 0 0 0 0 -0.08178 0 0 0 0.54155 0 0.83697 0.22905 1.03911 1.87521
PRO_159 -4.79643 0.43466 3.21466 -0.08338 1e-05 0.05179 1.11147 -1.42003 -0 -0 0.08205 0.70438 0 0 0 0 0 -0.12352 0.00414 0.4955 0 -0.21699 0 -2.4119 0.00378 1.00791 -1.94191
ASP_160 -3.61703 0.22327 4.62609 -0.11772 0.00483 0.35793 2.21727 -1.92622 -0 -0 -4.0675 -0.72513 0 0 -0.50201 -0.45173 0 0.0006 0.00614 0 2.83062 -0.28549 0 -2.3716 -0.41863 0.57909 -3.6372
SER_161 -3.67073 0.33922 4.25696 -0.04155 0.01186 0.05906 2.11166 -2.02337 -0.00031 -0.00155 -1.75689 -0.05745 0 0 -0.78189 0 0 0.09713 0.1414 0.33562 0 -0.24221 1.95663 -0.77834 0.22945 0.38869 0.57338
GLY_162 -2.78255 0.32582 3.30999 -0.00013 0 0 1.53231 -1.72297 -0.01244 -0.08987 -0.98646 -0.29333 0 0 0 0 0 0.06067 0 0 0 1.0327 0 0.83697 0.89555 0.39618 2.50244
PHE_163 -8.59108 1.47863 2.68686 -0.84704 0.08032 0.31125 2.02206 -2.31816 -0.00566 -0.0614 -0.28431 -0.01337 0 0 0 0 0 0.12638 0.14948 0 2.00827 -0.42616 0 1.0402 0.5314 0.45229 -1.66003
PHE_164 -6.92296 1.03776 3.18463 -0.6226 0.065 0.35485 1.46884 -2.02828 -0 -0 -1.48516 0.00772 0 0 -0.53531 0 0 -0.04966 0.05211 0 1.99476 -0.17303 0 1.0402 -0.24923 0.51869 -2.34166
SER_165 -3.50667 0.25387 4.19605 -0.02959 0.03423 0.03035 1.64387 -1.76583 -0.0611 -0.4884 -1.88663 -0.07919 0 0 -0.40768 0 0 0.00759 0.00431 0.05133 0 0.14911 0.8265 -0.77834 -0.07715 0.58536 -1.298
ARG_166 -5.28976 0.59459 5.17159 -0.8598 0.19156 0.59684 2.49253 -2.34039 -0.02309 -0.14718 -2.67351 -0.05015 0 0 -0.40768 -0.927 0 -0.05049 0.0642 1.57372 0 -0.07939 0 -1.2888 0.50413 0.68772 -2.26035
LEU_167 -6.90384 1.05602 2.44318 -0.54262 0.25496 0.16693 1.86162 -1.96554 -0.00329 -0.02532 -1.61592 0.05022 0 0 0 0 0 0.00515 0.03766 0.39549 0 -0.0276 0 0.18072 0.63776 0.62 -3.37442
ASN_168 -5.47566 0.82905 4.35329 -0.3413 0.00892 0.61699 2.11485 -2.23224 -0.01202 -0.06169 -1.53355 -0.3111 0 0 0 0 0 -0.05859 0.00678 0 3.80102 0.27815 0 -0.93687 0.33858 0.67612 2.06074
TRP_169 -6.434 0.76208 3.606 -0.96577 0.03836 0.38054 1.15372 -2.20229 -0.02309 -0.14718 -0.77065 -0.34577 0 0 -0.4071 0 0 -0.08447 0.00118 0 1.86114 -0.04736 0 1.6906 -0.17352 0.71536 -1.39221
LEU_170 -8.15664 0.93269 3.83456 -0.46858 0.22833 0.10642 2.23051 -2.72565 -0.01295 -0.09423 -1.16046 0.17016 0 0 0 0 0 -0.02616 0.19261 0.63901 0 -0.19918 0 0.18072 0.10965 0.62282 -3.59639
THR_171 -4.39256 0.60484 3.79396 -0.17594 0.08295 0.10219 2.09258 -2.07201 -0 -0 -1.61804 -0.36824 0 0 -0.50407 0 0 -0.0536 0.0049 1.60685 0 0.17607 2.33482 -1.0874 0.21466 0.5936 1.33555
LYS_172 -4.08862 0.37429 4.49981 -0.5415 0.1462 0.37413 1.94047 -2.02041 -0.00329 -0.02532 -2.51123 -0.07692 0 0 -0.49794 0 0 -0.03533 0.12827 1.85417 0 0.01959 0 -1.5107 -0.22725 0.49102 -1.71055
SER_173 -3.71112 0.16756 5.72619 -0.03123 0 0.07156 2.57985 -2.49167 -0.01295 -0.09423 -2.06359 -0.48851 0 0 -0.73165 0 0 0.07982 0.02276 0.19245 0 -0.3998 0.60228 -0.77834 -0.47712 0.42308 -1.41468
GLU_174 -1.67243 0.03771 2.04254 -0.22023 0.03825 0.33469 0.26948 -0.78634 -0.02269 -0.15207 -0.12145 -0.50926 0 0 0 0 0 -0.0202 0.00494 0 3.47928 0.05716 0 -2.7348 -0.38422 0.3068 -0.05284
SER_175 -3.39923 0.23519 3.49806 -0.02559 0 0.04264 1.36836 -1.54785 -0.00653 -0.12519 0.07923 -1.20773 0 0 -0.86475 0 0 0.01179 0.03421 1.38015 0 -0.46889 0.61987 -0.77834 -0.12526 0.34965 -0.93022
THR_176 -4.86961 0.3204 2.70863 -0.1332 0.08859 0.0859 1.09121 -1.70371 -0.00901 -0.1731 -0.5276 -1.13422 0 0 0 0 0 0.0633 0.00976 0.03276 0 -0.42039 2.25578 -1.0874 -0.20231 0.38418 -3.22005
TYR_177 -7.3749 0.68288 4.67192 -0.61917 0.03976 0.33276 2.5493 -2.66006 -0 -0 -1.07974 -0.01295 0 0 -0.86475 0 0 0.64216 0.03757 0 2.11357 -0.40186 0.00027 1.2797 0.02157 0.98789 0.34593
PRO_178 -5.66385 1.42625 3.2207 -0.12004 0.00029 0.08863 1.98001 -1.51499 -0 -0 -2.47558 0.27292 0 0 0 0 0 -0.06314 0.044 0.1677 0 -1.12651 0 -2.4119 -0.21085 1.07547 -5.3109
VAL_179 -4.75875 0.50356 2.00329 -0.26348 0.17625 0.05427 1.34434 -1.67571 -0 -0 -1.57339 -0.22963 0 0 0 0 0 0.00315 0.00346 0.34454 0 -0.73355 0 1.9342 -0.55219 0.48887 -2.93076
LEU_180 -6.95213 0.61103 2.85157 -0.45102 0.16111 0.08558 2.00618 -2.27292 -0 -0 -2.59174 0.08604 0 0 0 0 0 0.00695 0.03522 0.58659 0 -0.26566 0 0.18072 -0.29408 0.47248 -5.74407
ASN_181 -3.7471 0.25992 2.33013 -0.35594 0.05841 0.6713 1.00774 -1.35313 -0 -0 -0.68675 -0.53153 0 0 0 0 0 0.0154 0.02263 0 1.73461 0.07711 0 -0.93687 -0.13292 0.36688 -1.20011
VAL_182 -6.42396 1.1308 2.18763 -0.36654 0.37434 0.08776 2.18411 -1.86195 -0 -0 -1.72395 -0.33277 0 0 0 0 0 0.52889 0.01218 0.14841 0 0.54617 0 1.9342 0.41603 0.52044 -0.6382
THR_183 -4.72631 0.65555 1.98656 -0.17355 0.08327 0.06389 0.96082 -1.37206 -0.02127 -0.11907 -0.56094 -0.33448 0 0 0 0 0 -0.06427 0.00235 0.143 0 -0.02606 2.28829 -1.0874 0.52103 0.60902 -1.17163
MET_184 -7.66291 0.52299 3.5872 -0.37639 0.1066 0.23139 2.0164 -1.89197 -0.018 -0.10309 -1.53614 -0.65281 0 0 0 0 0 0.036 0.08407 2.56641 0 -0.09713 0 0.60916 1.24149 0.97296 -0.36375
PRO_185 -5.33846 0.7741 3.16642 -0.11766 0.00817 0.0873 1.04235 -1.19575 -0 -0 -0.95071 0.24664 0 0 0 0 0 0.23668 0.02689 0.18272 0 -0.83839 0 -2.4119 0.77564 1.06882 -3.23715
ASN_186 -4.93092 0.37466 6.74179 -0.15783 0.00629 0.20428 3.25317 -2.88061 -0.02301 -0.10058 -2.39486 -0.62476 0 0 -1.08247 0 0 -0.01086 0.04056 0 2.48679 -0.25614 0 -0.93687 -0.35893 0.58279 -0.06753
ASN_187 -2.48697 0.24384 2.66411 -0.19028 0.03997 0.30081 0.90187 -1.22545 -0 -0 -0.38072 -0.38097 0 0 -1.08247 0 0 0.04936 0.00035 0 1.73902 -0.02752 0 -0.93687 -0.0418 0.34299 -0.47072
ASP_188 -4.50737 0.46918 7.01796 -0.2299 0.07008 0.78448 2.95979 -2.96939 -0.02301 -0.10058 -4.70202 -2.19924 0 0 -0.61434 -0.77299 0 -0.07857 0.06199 0 2.38915 -0.38944 0 -2.3716 -0.46879 0.3885 -5.28609
ASN_189 -2.71845 0.34666 3.16857 -0.19385 0.02848 0.32528 1.25656 -1.61613 -0.0058 -0.02134 -1.04422 -0.92058 0 0 0 0 0 0.01874 0.05029 0 1.7351 -0.57801 0 -0.93687 -0.54896 0.62609 -1.02842
PHE_190 -7.57999 0.67838 5.2421 -0.56718 0.02803 0.27404 3.17738 -2.91353 -0.018 -0.10309 -2.82247 0.10886 0 0 -0.61434 0 0 -0.01936 0.00744 0 2.03351 -0.2029 0 1.0402 -0.26529 0.42978 -2.08643
ASP_191 -3.35474 0.29787 2.89288 -0.12019 0.0052 0.3616 0.48261 -1.3105 -0.0058 -0.02134 -0.87851 -0.46059 0 0 0 0 0 -0.04788 0.10549 0 2.38615 -0.12654 0 -2.3716 -0.36528 0.32528 -2.20588
LYS_192 -8.05478 0.48569 9.20464 -0.55836 0.18407 0.36301 5.26738 -3.82156 -0.00355 -0.01156 -6.12611 0.2531 0 0 -0.50201 -0.77299 0 0.00467 0.09256 2.49423 0 0.00507 0 -1.5107 -0.31034 0.45972 -2.85782
LEU_193 -5.40386 0.6799 1.88984 -0.49989 0.18131 0.1083 1.24343 -1.63212 -0 -0 -0.43072 0.13784 0 0 0 0 0 0.13621 0.05259 0.60942 0 -0.37016 0 0.18072 -0.21097 0.55039 -2.77777
TYR_194 -9.24873 1.10298 4.00183 -0.64979 0.0752 0.37131 3.10931 -2.84582 -0.00355 -0.01156 -3.91767 -0.1964 0 0 0 -0.45173 0 0.09129 0.06474 0 2.00254 -0.18191 0.00724 1.2797 -0.14498 0.50389 -5.0421
ILE_195 -7.27821 1.02325 1.25644 -0.47023 0.42992 0.09601 0.84617 -1.6443 -0 -0 -0.45313 -0.00526 0 0 0 0 0 -0.07148 0.0508 0.34029 0 -0.5085 0 0.73287 -0.11587 0.41335 -5.3579
TRP_196 -10.8496 1.35129 3.91935 -0.90357 0.04247 0.62405 3.20312 -3.09476 -0 -0 -2.71534 -0.17962 0 0 0 0 0 -0.00439 0.36834 0 2.50082 -0.00616 0 1.6906 0.05862 0.80245 -3.19233
GLY_197 -3.06891 0.31033 1.77166 -0.0004 0 0 0.91912 -1.27443 -0.00226 -0.00649 -0.58413 -0.2199 0 0 0 0 0 -0.05933 0 0 0 0.21888 0 0.83697 0.37751 0.72702 -0.05434
ILE_198 -9.03202 1.62936 1.55556 -0.48821 0.53328 0.12363 1.90155 -1.92566 -0 -0 -1.99009 -0.1303 0 0 0 0 0 0.41818 0.08382 0.25835 0 -0.53868 0 0.73287 0.13311 0.68568 -6.04957
HIS_199 -7.43675 0.93066 3.48616 -0.67665 0.16163 0.70271 1.18213 -2.29446 -0.00225 -0.00635 -0.02211 -0.27576 0 0 0 0 0 0.39528 0.28449 0 2.96803 -0.23906 0 -0.45461 0.16875 1.03191 -0.09627
HIS_D_200 -5.38282 0.95307 3.72209 -0.4998 0.02382 0.37996 1.8301 -1.96776 -0 -0 -2.46265 -0.17805 0 0 -0.82283 -0.7693 0 -0.00867 0.67172 0 1.66034 -0.00479 0 -0.45461 0.0382 1.39933 -1.87264
PRO_201 -6.31034 1.56917 4.2775 -0.18444 0.00735 0.1278 1.37503 -1.56316 -0 -0 -1.07432 0.37615 0 0 -0.82283 0 0 0.03677 0.02034 0.09961 0 -0.16786 0 -2.4119 0.4538 1.25946 -2.93188
SER_202 -1.84776 0.09286 2.5011 -0.02326 0 0.02245 0.98287 -1.07408 -0 -0 -1.15766 0.20649 0 0 -0.71036 0 0 0.00126 0.00175 0.40725 0 0.30708 0.61102 -0.77834 1.24049 0.47851 1.26167
THR_203 -5.19564 0.65385 5.54007 -0.16974 0.08469 0.05632 3.15256 -2.59031 -0.00661 -0.05416 -2.90421 -0.06341 0 0 -0.81692 0 0 0.14729 0.0826 0.16249 0 0.09082 2.34024 -1.0874 0.55821 0.47518 0.45593
ASN_204 -4.05885 0.20829 4.11333 -0.17849 0.02596 0.26646 2.05744 -2.04768 -0 -0 -2.15834 -0.34192 0 0 0 0 0 0.02422 0.00165 0 1.50714 0.29799 0 -0.93687 0.08986 0.45239 -0.67742
GLN_205 -4.27581 0.36589 4.13957 -0.5987 0.29461 1.01732 1.85566 -2.11244 -0.01158 -0.11735 -2.0948 -2.22525 0 0 0 0 0 0.00786 0.01156 0 4.19292 -0.2352 0 -0.18838 -0.08362 0.23018 0.17244
GLU_206 -8.26523 1.03483 9.68898 -0.17613 0.01186 0.20731 4.82261 -3.97099 -0.01631 -0.16124 -6.97774 -0.46638 0 0 -1.0794 -0.67867 0 -0.02705 0.00562 0 3.51235 -0.22675 0 -2.7348 -0.28184 0.65669 -5.12228
GLN_207 -7.68584 0.36268 7.60072 -0.24842 0.01708 0.18215 2.92615 -3.53175 -0.00947 -0.14024 -2.45512 -0.43111 0 0 -0.44788 0 0 0.01125 0.02638 0 3.18905 -0.09673 0 -0.18838 -0.21466 0.88039 -0.25375
THR_208 -3.51777 0.18697 4.6453 -0.20438 0.13517 0.07413 1.82503 -2.14646 -0.00661 -0.05416 -1.63293 -0.09322 0 0 0 0 0 0.00518 2e-05 0.07675 0 -0.02529 2.2918 -1.0874 -0.06195 0.44855 0.85871
SER_209 -3.98998 0.15275 4.703 -0.0322 3e-05 0.02162 2.49642 -2.14144 -0.00671 -0.1045 -2.08404 -0.01262 0 0 -0.64383 0 0 -0.03023 0.00707 0.49483 0 0.30142 1.81942 -0.77834 0.04346 0.33832 0.55445
LEU_210 -9.27155 1.88135 3.4943 -0.73975 0.32157 0.31609 2.16278 -2.80519 -0 -0 -2.01807 0.20448 0 0 0 0 0 -0.00628 0.01928 0.72361 0 -0.17533 0 0.18072 0.07161 0.91726 -4.72313
TYR_211 -8.46928 0.9013 2.78348 -1.05096 0.10256 0.63905 1.84864 -2.28412 -0.01797 -0.20324 -1.61024 -0.27383 0 0 0 -0.7693 0 0.03827 0.07103 0 1.69921 -0.26854 0.13873 1.2797 -0.03884 1.15703 -4.32732
VAL_212 -5.02383 0.39075 3.86385 -0.27253 0.14305 0.06106 2.92752 -2.37289 -0 -0 -3.31553 -0.47311 0 0 0 0 0 -0.05794 0.0001 0.20868 0 -0.61003 0 1.9342 -0.23296 0.67648 -2.15314
GLN_213 -3.08578 0.25783 2.18879 -0.60216 0.24343 1.00479 0.83061 -1.32911 -0.02565 -0.18242 0.0109 -2.36607 0 0 0 0 0 -0.06793 0.1122 0 4.26188 -0.25779 0 -0.18838 -0.30478 0.34765 0.84802
ALA_214 -1.77734 0.22623 1.4006 -0.02775 0.0054 0 0.41489 -0.9385 -0.01715 -0.11943 0.06455 -0.43167 0 0 0 0 0 -0.05018 0 0 0 -0.00488 0 1.8394 -0.51792 0.34666 0.41293
SER_215 -3.48736 0.31339 4.0647 -0.02454 0 0.02225 2.11441 -1.89796 -0.02074 -0.08722 -1.29147 0.10715 0 0 -0.95695 0 0 -0.0295 0.00058 0.46092 0 0.1111 0.61437 -0.77834 -0.08483 0.52076 -0.32926
GLY_216 -3.05452 0.18233 2.90985 -5e-05 0 0 1.48942 -1.58021 -0 -0 -0.36707 -0.40987 0 0 0 0 0 -0.1239 0 0 0 -1.19999 0 0.83697 0.01165 0.43551 -0.86987
ARG_217 -5.78414 0.3911 3.6593 -0.50061 0.0639 0.24894 1.51736 -1.99245 -0.02892 -0.24102 -1.44131 0.50845 0 0 0 0 0 -0.00904 0.1538 2.29668 0 -0.21257 0 -1.2888 -0.27413 0.36607 -2.56741
VAL_218 -8.69339 2.51088 1.45935 -0.3967 0.41457 0.09696 1.37284 -2.12432 -0 -0 -0.60915 -0.15818 0 0 0 0 0 -0.05051 0.0974 0.83 0 -0.63418 0 1.9342 -0.17574 0.8401 -3.28585
THR_219 -2.65687 0.27929 2.05527 -0.19 0.18947 0.08013 1.02765 -1.27399 -0.02435 -0.28277 -1.17675 -0.35385 0 0 0 0 0 0.40973 3e-05 0.16265 0 0.37525 2.29481 -1.0874 0.23181 0.90072 0.96084
VAL_220 -6.19285 0.7752 1.41959 -0.26469 0.13468 0.05667 1.20752 -1.84997 -1e-05 -0.00014 -1.34017 -0.3919 0 0 -0.63302 0 0 0.58345 0.07403 0.37909 0 -0.25634 0 1.9342 0.36729 0.83642 -3.16094
SER_221 -5.48759 0.65521 4.18911 -0.03593 0.0057 0.06699 3.11747 -2.28495 -0.01131 -0.14503 -1.83969 -0.78839 0 0 0 -0.77052 0 0.00415 0 0.32788 0 0.48031 0.6154 -0.77834 0.27768 0.96315 -1.4387
THR_222 -5.66339 0.53845 3.59446 -0.22997 0.24471 0.0985 2.53432 -2.45278 -0 -0 -2.01071 -1.17447 0 0 -0.41267 0 0 -0.02346 0.00729 1.45547 0 0.40381 2.27603 -1.0874 0.23574 0.65053 -1.01555
ARG_223 -5.59089 1.01008 3.48844 -1.2966 0.4904 1.35494 0.98389 -1.77924 -0.00248 -0.04792 0.35829 -0.34292 0 0 0 0 0 0.04205 0.0406 4.67002 0 -0.03681 0 -1.2888 -0.05477 0.63862 2.63691
ARG_224 -3.47601 0.51291 3.4997 -0.72387 0.14366 0.49196 1.24779 -1.59346 -0.02816 -0.22709 -1.29451 0.33531 0 0 -0.80273 0 0 0.0167 0.07703 2.49632 0 -0.07987 0 -1.2888 -0.23666 0.78423 -0.14557
SER_225 -2.52946 0.29954 2.50627 -0.02721 0.00601 0.02707 0.52737 -1.14724 -0.01882 -0.13666 0.15483 -0.02838 0 0 0 0 0 -0.02566 0.0013 0.6623 0 -0.22202 0.62659 -0.77834 -0.43131 0.69833 0.16451
GLN_226 -6.03275 0.72167 4.75417 -0.29492 0.03948 0.24706 2.51266 -2.50569 -0 -0 -1.81452 -0.80511 0 0 0 -0.77052 0 -0.05069 0.45167 0 3.04513 -0.22828 0 -0.18838 -0.37303 0.65151 -0.64055
GLN_227 -5.62691 0.77007 3.82566 -0.36717 0.20385 0.32587 1.35111 -2.09646 -0 -0 -0.32566 -0.23036 0 0 -0.4071 0 0 -0.02438 0.02061 0 4.55579 -0.1573 0 -0.18838 -0.33925 0.53356 1.82355
THR_228 -5.33763 0.47988 3.23357 -0.11797 0.04256 0.06735 2.08567 -1.96902 -0.01131 -0.14503 -1.65419 -1.16501 0 0 -1.0457 0 0 -0.01686 0.09495 0.02326 0 -0.32696 2.4531 -1.0874 -0.44835 0.515 -4.33008
ILE_229 -5.44859 0.53154 3.40282 -0.52457 0.3675 0.12033 1.61373 -1.84289 -0 -0 -0.44299 -0.01857 0 0 0 0 0 0.00756 0.06463 0.49655 0 -0.21226 0 0.73287 -0.18521 0.57279 -0.76476
ILE_230 -4.36389 0.64912 2.10864 -0.55574 0.50578 0.12308 0.53825 -1.19369 -0 -0 -0.08204 -0.03052 0 0 0 0 0 0.29853 0.06722 1.77892 0 -0.75707 0 0.73287 -0.09458 1.17672 0.90158
PRO_231 -5.13034 0.7612 2.93159 -0.1241 5e-05 0.09157 0.80688 -1.31548 -5e-05 -0.00027 -0.13437 0.26369 0 0 0 0 0 -0.01984 0.03012 0.27338 0 -1.13157 0 -2.4119 -0.49856 1.06811 -4.53988
ASN_232 -2.08316 0.13713 1.09664 -0.17876 0.0164 0.26893 0.09796 -0.78692 -5e-05 -0.00027 0.49167 -0.31209 0 0 0 0 0 -0.04772 0.00067 0 1.79817 0.08453 0 -0.93687 -0.11696 0.19736 -0.27335
ILE_233 -2.40162 0.13433 1.85215 -0.53636 0.33074 0.14511 0.70693 -1.0783 -0 -0 -0.69025 -0.18612 0 0 -0.42046 0 0 0.00924 0.0108 0.46497 0 -0.17226 0 0.73287 0.10499 0.1768 -0.81644
GLY_234 -2.37919 0.23405 0.91119 -0.002 0 0 0.25904 -0.81751 -0.01592 -0.13475 0.35349 -0.3877 0 0 0 0 0 -0.031 0 0 0 -1.23294 0 0.83697 0.11645 0.20112 -2.08871
SER_235 -4.8781 0.48612 2.71654 -0.03132 0.00431 0.05064 0.96675 -1.37416 -0.01402 -0.10973 -0.05432 -1.05564 0 0 0 0 0 -0.03212 0.03588 0.33251 0 -0.2817 0.60008 -0.77834 -0.12976 0.3961 -3.1503
ARG_236 -4.77895 0.69129 3.88967 -1.08113 0.29983 0.64732 1.97721 -1.74278 -0.01657 -0.14754 -1.74491 0.04768 0 0 0 0 0 0.63132 0.04037 1.84417 0 -0.18898 0 -1.2888 -0.42484 1.13636 -0.20925
PRO_237 -2.38901 0.44141 1.50729 -0.14496 0.00071 0.10475 0.25157 -0.69001 -0.00081 -0.02085 -0.51284 0.16244 0 0 0 0 0 -0.04903 0.01656 0.23207 0 -1.10372 0 -2.4119 -0.46628 1.10537 -3.96724
TRP_238 -7.54416 1.01572 3.24568 -1.26039 0.3139 0.63495 1.49395 -2.42544 -0 -0 -0.66838 -0.89022 0 0 -0.57987 0 0 0.32588 0.17325 0 3.60273 -0.09876 0 1.6906 2.00689 0.67922 1.71555
VAL_239 -3.19051 0.0872 1.39837 -0.27276 0.12986 0.05541 0.60669 -1.04405 -0 -0 0.246 -0.02947 0 0 0 0 0 -0.08133 9e-05 0.07187 0 -0.44988 0 1.9342 2.11958 0.58115 2.16243
ARG_240 -5.31507 0.42879 2.99219 -0.80455 0.22652 0.62508 1.41673 -1.68083 -0.03296 -0.22157 -1.16817 0.34914 0 0 -0.4784 0 0 0.0781 0.17616 2.40538 0 -0.06562 0 -1.2888 -0.43581 0.5131 -2.28058
GLY_241 -1.64215 0.14104 1.6575 -0.00022 0 0 0.59309 -0.85244 -0 -0 0.59295 -0.17176 0 0 0 0 0 -0.06513 0 0 0 -1.50276 0 0.83697 -0.05217 0.35584 -0.10926
LEU_242 -1.39416 0.12159 1.84612 -0.49898 0.21717 0.13574 0.92456 -0.88561 -0 -0 -0.43168 0.09119 0 0 -0.74984 0 0 -0.04721 0.01132 0.1123 0 -0.1789 0 0.18072 -0.20012 0.24546 -0.50033
SER_243 -2.15745 0.27501 2.52678 -0.03363 0.00322 0.05947 0.67436 -1.22746 -0 -0 -0.21911 -0.9937 0 0 0 0 0 -0.02226 0.0092 0.46692 0 -0.16281 0.60071 -0.77834 -0.572 0.26068 -1.29042
SER_244 -2.89002 0.20609 3.44522 -0.03229 0.00037 0.05616 1.07949 -1.55505 -0 -0 -1.10833 -0.85422 0 0 -0.45757 0 0 -0.07465 0.02471 0.54792 0 0.22863 0.60021 -0.77834 -0.35343 0.1063 -1.80877
ARG_245 -3.33823 0.23239 4.18403 -0.90668 0.20365 0.66355 1.52742 -1.87329 -0 -0 -1.78118 -0.06371 0 0 -1.20741 0 0 0.00355 0.01708 1.87593 0 -0.23189 0 -1.2888 -0.20438 0.17673 -2.01124
ILE_246 -1.46591 0.08489 0.58609 -0.47346 0.31973 0.09735 3e-05 -0.44756 -0 -0 0.16105 0.26512 0 0 0 0 0 -0.08729 0.00992 0.40022 0 -0.47329 0 0.73287 -0.40893 0.26559 -0.43357
SER_247 -1.89598 0.11578 1.32587 -0.02996 0.00094 0.0521 0.29214 -0.75495 -0.01943 -0.1257 0.23118 -0.9064 0 0 0 0 0 0.09612 5e-05 0.26038 0 0.05966 0.60011 -0.77834 -0.06087 0.24123 -1.29607
ILE_248 -3.71479 0.41881 0.40932 -0.46757 0.36582 0.09486 0.05417 -0.90045 -0 -0 0.15653 0.08307 0 0 0 0 0 -0.02238 0.0749 0.49935 0 -0.76158 0 0.73287 -0.02981 0.32936 -2.67752
TYR_249 -6.90186 0.63849 1.84434 -0.57205 0.06693 0.28491 1.44834 -1.75957 -0.02645 -0.20844 -0.4928 -0.20048 0 0 0 0 0 0.01031 0.01162 0 1.99672 -0.37799 0.00688 1.2797 -0.40747 0.41813 -2.94075
TRP_250 -3.64036 0.36923 1.09628 -0.89782 0.08164 0.65849 0.12484 -1.13686 -0.0147 -0.12902 0.01851 -0.2678 0 0 0 0 0 0.00013 0.00014 0 2.3199 -0.11891 0 1.6906 -0.08281 0.41035 0.48183
THR_251 -3.73804 0.50727 0.87315 -0.12808 0.05458 0.09791 0.23429 -1.06711 -0.01324 -0.05054 -0.67926 -0.76476 0 0 0 0 0 0.01609 0.00016 0.21577 0 -0.28102 2.36047 -1.0874 -0.10159 0.38722 -3.16411
ILE_252 -4.34475 0.4355 3.14791 -0.44879 0.32077 0.08592 1.85395 -1.6722 -0 -0 -2.22341 0.08052 0 0 0 0 0 -0.05479 0.07768 0.39587 0 -0.7745 0 0.73287 -0.38386 0.70083 -2.07047
VAL_253 -4.28342 0.52387 0.69058 -0.36565 0.26173 0.08695 0.42751 -0.8613 -0.01324 -0.05054 -0.7559 -0.16384 0 0 0 0 0 -0.05953 0.0013 0.76219 0 -0.65858 0 1.9342 -0.34642 0.75638 -2.11372
LYS_254 -3.95006 0.57419 4.30894 -0.49071 0.1796 0.2809 2.0502 -1.8672 -0 -0 -2.13975 0.05476 0 0 -0.82447 0 0 0.02452 0.02653 1.7801 0 -0.06359 0 -1.5107 -0.21603 1.06904 -0.71374
PRO_255 -1.75205 0.54321 1.52251 -0.1226 0.00737 0.08886 0.56862 -0.63203 -0 -0 -0.351 0.2193 0 0 0 0 0 -0.09535 0.0145 0.1292 0 -0.82042 0 -2.4119 -0.35508 1.05364 -2.39322
GLY_256 -1.67029 0.04058 2.39081 -6e-05 0 0 1.17772 -1.0777 -0 -0 -1.81954 -0.36682 0 0 -1.12334 0 0 -0.1744 0 0 0 -1.51845 0 0.83697 -0.63275 0.32268 -3.61459
ASP_257 -4.75895 0.58158 6.09821 -0.09732 0.0282 0.26662 2.82747 -2.55249 -0 -0 -4.6736 -0.11503 0 0 -0.82447 0 0 -0.00275 0.11145 0 2.02671 0.06507 0 -2.3716 -0.47732 0.43698 -3.43124
VAL_258 -3.26349 0.17403 1.01094 -0.26891 0.14982 0.05658 0.49055 -0.99284 -0 -0 -0.04753 -0.26924 0 0 0 0 0 -0.06445 0.00029 0.27179 0 -0.78482 0 1.9342 -0.33613 0.40033 -1.5389
LEU_259 -6.53725 0.94173 0.6979 -0.48044 0.38079 0.09009 0.79669 -1.25467 -0 -0 -0.46841 0.19811 0 0 0 0 0 0.07305 0.08767 0.55691 0 -0.37404 0 0.18072 -0.36719 0.32743 -5.15093
VAL_260 -4.90954 0.50009 1.73595 -0.2597 0.16591 0.05332 1.63118 -1.63354 -0.00871 -0.02771 -1.73336 -0.3609 0 0 0 0 0 -0.07405 0.22418 0.33113 0 -0.71499 0 1.9342 -0.31343 0.47853 -2.98144
ILE_261 -9.14498 1.8358 1.78151 -0.45751 0.31262 0.09542 1.59676 -2.18886 -0.02896 -0.13402 -0.38632 -0.02083 0 0 0 0 0 -0.04252 0.2189 0.33506 0 -0.75198 0 0.73287 -0.38369 0.55158 -6.07915
ASN_262 -5.74638 0.42197 5.74372 -0.21532 0.01866 0.30697 2.7988 -2.91812 -0.00871 -0.02771 -2.83379 -0.64562 0 0 -1.22138 0 0 -0.00356 0.11839 0 3.14637 0.17053 0 -0.93687 -0.27126 0.42489 -1.67841
SER_263 -2.69095 0.17379 3.03612 -0.02892 3e-05 0.04665 1.26155 -1.42416 -0.0085 -0.06777 0.23312 -1.01669 0 0 0 0 0 -0.08415 6e-05 0.15943 0 -0.27404 0.60361 -0.77834 -0.37951 0.17097 -1.06773
ASN_264 -3.96958 0.45198 4.89276 -0.36497 0.13237 0.67805 2.74344 -2.28622 -0.01356 -0.11104 -2.61883 -0.85188 0 0 -2.31262 0 0 -0.02362 0.02485 0 2.24589 -0.47894 0 -0.93687 -0.61591 0.18602 -3.22869
GLY_265 -4.352 0.35677 4.02164 -6e-05 0 0 2.58053 -2.19092 -0 -0 -1.92317 -0.37791 0 0 0 0 0 -0.14554 0 0 0 -1.51573 0 0.83697 -0.70519 0.28449 -3.13012
ASN_266 -6.20055 0.28609 5.40874 -0.30282 0.11416 0.52752 2.57714 -2.76808 -0.02661 -0.24058 -2.10387 -0.78669 0 0 -0.69983 0 0 0.00644 0.03662 0 1.85876 -0.53426 0 -0.93687 -0.51694 0.2599 -4.04173
LEU_267 -10.5101 2.41013 3.36239 -0.56594 0.41338 0.16516 3.02149 -2.76848 -0.00432 -0.0123 -2.27877 0.00132 0 0 0 0 0 0.11855 0.1168 2.62627 0 -0.2993 0 0.18072 -0.13881 0.97265 -3.18914
ILE_268 -5.11881 0.17695 3.82185 -0.47432 0.36183 0.10125 2.15981 -2.00025 -0 -0 -2.56567 0.00247 0 0 0 0 0 0.03625 0.01278 0.40224 0 -0.75232 0 0.73287 -0.30889 1.25621 -2.15574
ALA_269 -4.68051 0.906 1.68691 -0.0205 0 0 1.28013 -1.80337 -0.00432 -0.0123 -0.3199 -0.25598 0 0 0 0 0 0.13991 0 0 0 0.24111 0 1.8394 0.17609 1.21054 0.38322
PRO_270 -4.26304 0.73477 2.94945 -0.06714 0 0.04249 0.97453 -1.11777 -0 -0 -0.86877 0.62543 0 0 -0.44518 0 0 -0.10812 0.05551 0.16931 0 -0.44431 0 -2.4119 0.57241 1.16268 -2.43964
ARG_271 -4.14453 0.57518 4.12934 -0.9537 0.25962 0.71419 2.22178 -1.91596 -0.0147 -0.12902 -2.73234 -0.09357 0 0 -0.44518 0 0 0.01207 0.01729 2.70811 0 -0.12227 0 -1.2888 0.82139 0.62781 0.24672
GLY_272 -2.16184 0.04702 1.94209 -0.00035 0 0 1.09583 -1.14355 -0 -0 -1.18907 -0.19589 0 0 0 0 0 -0.05626 0 0 0 -1.52817 0 0.83697 0.82042 0.40067 -1.13214
TYR_273 -5.62547 0.67657 2.29474 -1.04513 0.10441 0.55398 1.1234 -1.68889 -0.00702 -0.08274 -0.79623 -0.31655 0 0 0 0 0 -0.00181 0.10062 0 1.59494 -0.49271 0.00024 1.2797 0.02691 0.23155 -2.06948
PHE_274 -8.21154 1.00754 3.71469 -0.6763 0.12966 0.03647 2.6405 -2.52861 -0.04183 -0.29298 -1.83892 -0.43731 0 0 0 0 0 -0.01624 0.05891 0 3.38351 -0.09054 0 1.0402 -0.1827 0.44735 -1.85814
LYS_275 -5.40449 0.35911 4.79606 -0.57275 0.12352 0.24085 2.14033 -2.29738 -0.01495 -0.0531 -2.55598 0.232 0 0 -0.39141 0 0 0.00748 0.02678 2.16975 0 0.32997 0 -1.5107 -0.03202 0.56251 -1.84442
MET_276 -7.99897 0.86486 3.84915 -0.36256 0.09375 0.10979 1.67812 -2.0715 -0.0437 -0.21643 -1.33995 -0.13527 0 0 0 0 0 0.08207 0.21525 1.80138 0 0.00199 0 0.60916 -0.04173 0.66644 -2.23815
ARG_277 -3.33085 0.12028 3.1654 -0.743 0.13253 0.40673 1.6633 -1.44017 -0.02899 -0.15331 -1.31242 0.28534 0 0 0 0 0 -0.01013 0.04309 2.80732 0 -0.03703 0 -1.2888 -0.03778 0.5435 0.78499
THR_278 -2.96519 0.3155 1.97978 -0.16021 0.06624 0.05983 0.76397 -1.08418 -0 -0 -0.58199 -0.16159 0 0 0 -0.56791 0 -0.09174 0.03911 0.05524 0 0.03906 2.27996 -1.0874 -0.14313 0.25598 -0.98868
GLY_279 -1.37333 0.09464 1.35529 -7e-05 0 0 0.34009 -0.6701 -0.02914 -0.18826 0.00638 -0.37587 0 0 0 0 0 -0.1623 0 0 0 -1.52195 0 0.83697 -0.57738 0.1538 -2.11122
LYS_280 -3.62866 0.1262 3.43796 -0.49529 0.18631 0.27998 1.31281 -1.42371 -0.02305 -0.14092 -0.73809 0.13221 0 0 0 0 0 -0.01084 0.13448 1.75497 0 -0.07262 0 -1.5107 -0.36657 0.14065 -0.90488
SER_281 -2.5512 0.29204 1.35628 -0.0292 0 0.06811 0.1359 -0.69825 -0 -0 -0.4581 -0.36283 0 0 0 0 0 -0.00055 0.00087 0.13709 0 -0.4579 0.60015 -0.77834 -0.11485 0.2369 -2.62389
SER_282 -4.28976 0.60849 2.81859 -0.02848 0 0.05113 1.61354 -1.60242 -0.01443 -0.10766 -0.64978 -0.83773 0 0 0 0 0 0.61698 0.02261 0.0673 0 -0.21301 0.61396 -0.77834 0.21474 0.3586 -1.53566
ILE_283 -3.62357 0.40792 0.94094 -0.55003 0.38756 0.12037 0.07555 -0.94659 -0 -0 0.33834 0.18198 0 0 0 0 0 -0.04876 0.17077 1.61437 0 -0.60317 0 0.73287 0.17401 0.73681 0.10937
MET_284 -7.23644 0.88653 1.48058 -0.15967 0.00803 0.04943 0.47952 -1.21408 -0.02541 -0.17784 -0.22135 -0.43383 0 0 0 0 0 0.0587 0.77237 2.23445 0 -0.07045 0 0.60916 -0.12443 0.75645 -2.32828
ARG_285 -3.33364 0.22233 1.86676 -0.47872 0.05781 0.22574 0.43079 -1.09224 -0.01529 -0.15873 -0.29333 0.52358 0 0 0 0 0 -0.01685 0.11002 2.39701 0 -0.22763 0 -1.2888 -0.02985 0.43752 -0.66351
SER_286 -3.53955 0.31894 3.48478 -0.03134 0 0.07083 1.944 -1.5692 -0.00024 -0.0046 -2.82284 -0.43804 0 0 0 -0.75585 0 -0.02021 0.0223 0.20807 0 -0.38875 0.71751 -0.77834 -0.3778 0.37393 -3.58639
ASP_287 -2.93923 0.24901 3.97821 -0.12545 0.04725 0.38271 2.03968 -1.71048 -0 -0 -3.06708 -0.40727 0 0 -1.12334 0 0 0.03137 0.17273 0 3.70693 -0.69481 0 -2.3716 -0.40081 0.43056 -1.80161
ALA_288 -3.12403 0.66502 1.52167 -0.02391 0 0 1.0812 -1.21816 -0.00024 -0.0046 -0.79304 -0.22997 0 0 0 0 0 -0.05753 0 0 0 -0.0706 0 1.8394 -0.46305 1.03205 0.15421
PRO_289 -4.29 0.87396 3.62548 -0.12174 0.00152 0.08959 2.40382 -1.6063 -0 -0 -2.09493 0.26654 0 0 0 0 0 0.01386 0.05161 0.1744 0 -1.18588 0 -2.4119 -0.66556 1.09453 -3.781
ILE_290 -5.21096 0.76489 2.71626 -0.57766 0.29622 0.17494 1.73441 -1.65133 -0.01041 -0.09349 -0.83913 0.08828 0 0 0 0 0 -0.24326 0.17825 0.99163 0 0.51048 0 0.73287 0.16967 0.74461 0.47627
ASP_291 -3.7149 0.4838 3.32293 -0.12304 0.01592 0.38207 1.31112 -1.71245 -0 -0 -1.29089 -0.4843 0 0 -0.2905 0 0 -0.10653 0.0351 0 1.94621 -0.05352 0 -2.3716 0.52018 0.68015 -1.45025
THR_292 -5.84714 0.65544 4.05864 -0.13693 0.08091 0.07928 2.79731 -2.46349 -0.01529 -0.15873 -4.04718 -0.1276 0 0 0 0 0 -0.0516 0.09025 0.01046 0 -0.30995 4.18115 -1.0874 -0.15339 0.43443 -2.01082
CYS_293 -4.84714 0.49013 3.68059 -0.10198 0.00715 0.07166 2.14653 -1.99093 -0.00224 -0.03657 -0.66735 -0.37453 0 0 0 0 0 0.04267 0.02919 0.34832 0 -0.2747 0 3.6196 -0.23827 0.46247 2.36459
ILE_294 -4.66927 0.27988 0.29568 -0.48385 0.38707 0.10019 0.26041 -1.00543 -0 -0 0.35472 0.24678 0 0 0 0 0 -0.06585 0.04241 0.41 0 -0.50988 0 0.73287 -0.33075 0.51818 -3.43683
SER_295 -4.56192 0.43842 4.37239 -0.02692 0 0.04659 2.50095 -2.10082 -0.00395 -0.04663 -1.48957 -1.13583 0 0 -0.34545 0 0 -0.01438 0.08054 0.66624 0 -0.41704 0.61944 -0.77834 -0.2235 0.39705 -2.02273
GLU_296 -2.55297 0.16843 3.09514 -0.45399 0.24419 1.43306 1.20225 -1.36252 -0.03951 -0.22889 -0.73695 -3.05439 0 0 0 0 0 -0.07767 0.00947 0 3.85195 -0.33953 0 -2.7348 -0.26661 0.31393 -1.52943
CYS_297 -2.61357 0.31451 2.02587 -0.05428 0.00738 0.02169 0.86171 -1.05371 -0.02601 -0.14656 -0.17014 -0.4684 0 0 -0.34545 0 0 -0.08536 0.00686 0.57679 0 0.23486 0 3.6196 -0.50828 0.36633 2.56385
ILE_298 -7.10697 0.95342 2.99586 -0.80385 0.69363 0.33077 2.17314 -2.21225 -0.01933 -0.16 -1.22657 -0.40334 0 0 0 0 0 -0.01718 0.08388 0.72163 0 0.04072 0 0.73287 -0.12209 0.60063 -2.74502
THR_299 -4.44153 0.62765 3.53687 -0.16306 0.05232 0.05565 2.18287 -1.91213 -0.03111 -0.23226 -0.44554 -0.13319 0 0 0 0 0 -0.04172 0.05676 0.05993 0 0.02728 2.34843 -1.0874 -0.07232 1.31775 1.70526
PRO_300 -2.53565 0.36978 1.27662 -0.09359 0.00106 0.05866 0.25188 -0.56524 -0 -0 0.26249 0.69169 0 0 0 0 0 -0.04332 0.00835 0.3701 0 -0.0851 0 -2.4119 -0.15364 1.08069 -1.51712
ASN_301 -3.52324 0.33119 2.60206 -0.19345 0.02518 0.26517 1.3822 -1.36393 -0.03899 -0.27079 -0.54772 -0.4821 0 0 0 -0.73571 0 0.01057 0.03066 0 3.51217 0.04791 0 -0.93687 -0.01642 0.2556 0.35347
GLY_302 -0.92089 0.03888 1.373 -0.00034 0 0 0.26033 -0.62286 -0.02509 -0.16042 -0.21197 -0.20423 0 0 0 0 0 -0.06935 0 0 0 0.14494 0 0.83697 0.02126 0.14536 0.60558
SER_303 -1.67014 0.06768 1.39065 -0.02584 0 0.02192 0.34872 -0.6683 -0.00693 -0.04375 -0.60527 -0.16351 0 0 0 0 0 -0.00246 0.02135 0.56519 0 -0.13014 0.62588 -0.77834 -0.28234 0.11188 -1.22377
ILE_304 -6.40831 1.17533 1.5481 -0.55682 0.75236 0.11209 1.53412 -1.45888 -0 -0 -0.74316 0.10461 0 0 -0.63968 0 0 0.06459 0.01839 1.87754 0 -0.5591 0 0.73287 -0.45901 1.17769 -1.72726
PRO_305 -4.23454 0.65331 3.45037 -0.11861 0.00135 0.08652 1.36859 -1.40393 -0.01339 -0.16337 -1.7335 0.26944 0 0 0 0 0 -0.03152 0.01997 0.18112 0 -1.12657 0 -2.4119 -0.56235 1.46378 -4.30523
ASN_306 -2.25127 0.2593 1.3724 -0.33088 0.08111 0.65261 0.3879 -0.85238 -0.01339 -0.16337 0.43293 -0.80323 0 0 0 0 0 0.05961 0.06066 0 1.96431 -0.57972 0 -0.93687 -0.17426 0.5454 -0.28915
ASP_307 -3.30394 0.87218 4.64363 -0.2488 0.08309 0.85448 1.51718 -1.76462 -0 -0 -2.12152 -1.41946 0 0 0 0 0 0.06719 0.01047 0 1.95788 -0.55188 0 -2.3716 0.74543 0.62886 -0.40144
LYS_308 -6.22854 0.57755 5.36601 -0.55519 0.19687 0.40728 3.21192 -2.22706 -0 -0 -2.47249 -0.08681 0 0 0 0 0 0.03032 0.21558 1.88824 0 0.16101 0 -1.5107 1.69447 1.58399 2.25244
PRO_309 -2.24885 0.73985 0.92084 -0.17911 0.09414 0.12782 0.38399 -0.45386 -0 -0 -0.22919 0.03128 0 0 0 0 0 0.01318 0.01237 0.18706 0 -0.88821 0 -2.4119 1.47282 1.35781 -1.06996
PHE_310 -4.66248 0.89695 2.03403 -0.92296 0.07933 0.45508 1.366 -1.25165 -0.01304 -0.05137 -2.29552 -0.5786 0 0 -0.92249 0 0 0.05793 0.02589 0 1.43559 -0.09371 0 1.0402 3.28613 0.43363 0.31895
GLN_311 -4.90345 0.67741 4.15649 -0.58833 0.2296 0.53615 2.56498 -1.9749 -0.01304 -0.05137 -3.13945 -0.65182 0 0 -0.92249 -0.64977 0 0.04504 0.17063 0 4.04553 -0.10709 0 -0.18838 2.88991 0.40768 2.53335
ASN_312 -2.56262 0.19063 2.24264 -0.17844 0.01983 0.25812 0.65764 -1.22215 -0 -0 -0.7455 -0.31263 0 0 0 0 0 -0.0148 0.00146 0 1.95112 0.17358 0 -0.93687 -0.14603 0.25344 -0.37058
VAL_313 -4.86342 0.89149 0.49124 -0.26919 0.14015 0.05694 0.37103 -1.29012 -0 -0 0.74879 -0.39812 0 0 0 0 0 0.00193 0.00537 0.22994 0 -0.74663 0 1.9342 -0.26093 0.65535 -2.30198
ASN_314 -3.67145 0.50946 2.40639 -0.25837 0.03941 0.4838 1.27269 -1.44815 -0.00889 -0.08322 -0.08984 -0.64732 0 0 -0.63968 0 0 -0.08637 0.03783 0 2.64612 -0.39246 0 -0.93687 -0.26543 0.77788 -0.35447
LYS_315 -5.16249 0.33089 4.46183 -0.45576 0.0868 0.24774 1.66761 -2.05621 -0.03455 -0.19211 -1.91837 0.48131 0 0 0 -0.64977 0 0.03031 0.09931 1.88886 0 -0.01402 0 -1.5107 -0.25568 0.45467 -2.50036
ILE_316 -3.26078 0.23407 1.00332 -0.45445 0.29828 0.08778 0.51666 -1.02163 -0.03132 -0.1316 -0.12459 0.25654 0 0 0 0 0 -0.07624 0.00891 0.55745 0 -0.58368 0 0.73287 -0.43012 0.46354 -1.95498
THR_317 -3.37487 0.18447 2.15945 -0.09619 0.06671 0.04362 0.80037 -1.24123 -0.00323 -0.06052 -0.99254 -1.47966 0 0 0 -0.73571 0 0.21474 0.04852 1.03029 0 -0.43061 2.25072 -1.0874 0.35695 0.63898 -1.70714
TYR_318 -7.264 1.0038 4.00223 -0.93107 0.3654 0.27538 1.95531 -2.65459 -0.02628 -0.24332 -1.48345 -0.49154 0 0 -0.2905 0 0 -0.02013 0.36163 0 2.22453 0.03705 0.07785 1.2797 0.39445 0.89802 -0.52951
GLY_319 -2.36401 0.3277 1.72125 -0.00058 0 0 0.60937 -1.1212 -0 -0 0.34785 -0.23906 0 0 0 0 0 -0.049 0 0 0 0.27217 0 0.83697 0.14174 0.55633 1.03953
ALA_320 -3.13589 0.18161 1.25834 -0.02071 0 0 0.51096 -1.09062 -0 -0 -0.17886 -0.13197 0 0 0 0 0 -0.01777 0 0 0 0.03961 0 1.8394 0.29847 0.14643 -0.301
CYS_321 -4.46128 0.62144 2.31553 -0.08754 0.00167 0.04768 1.25239 -1.17162 -0.02596 -0.16429 -1.34768 -0.08913 0 0 0 0 0 -0.11327 0.00531 0.27202 0 0.18593 0 3.6196 -0.10212 0.77257 1.53127
PRO_322 -3.3414 0.92275 2.93849 -0.1194 0.00112 0.08912 2.12558 -1.28098 -0 -0 -1.66281 0.26455 0 0 0 0 0 -0.05522 0.06245 0.13459 0 -1.20088 0 -2.4119 -0.31023 1.22225 -2.62192
LYS_323 -4.22808 0.4531 5.24455 -0.50482 0.11038 0.35543 3.00637 -2.25658 -0 -0 -4.57069 0.40147 0 0 0 -0.76694 0 0.21039 0.0371 2.02342 0 -0.02744 0 -1.5107 0.92311 0.87589 -0.22404
TYR_324 -7.52044 1.24431 4.78138 -0.78662 0.02342 0.28593 2.87586 -2.81492 -0.01987 -0.24729 -1.5518 -0.32463 0 0 0 0 0 0.09665 0.10139 0 2.03635 -0.15521 0.00689 1.2797 1.25003 0.59591 1.15704
VAL_325 -7.25346 1.09122 3.86428 -0.36085 0.2881 0.08576 2.22058 -2.61322 -0.02596 -0.16429 -1.55555 -0.02077 0 0 0 0 0 -0.08268 0.12471 0.98118 0 0.07057 0 1.9342 -0.06158 0.61167 -0.86609
LYS_326 -4.28983 0.38841 4.57014 -0.29767 0.02872 0.13289 2.38371 -2.22763 -0 -0 -1.53174 -0.07775 0 0 0 0 0 0.0125 0.00775 1.87671 0 -0.10755 0 -1.5107 -0.25309 0.47479 -0.42032
GLN_327 -5.16579 0.24893 5.53271 -0.24884 0.03415 0.19011 2.50431 -2.55691 -0 -0 -2.16556 -0.42144 0 0 0 0 0 0.00431 0.02202 0 2.70859 -0.09019 0 -0.18838 -0.2436 0.21086 0.37529
ASN_328 -8.20259 0.74523 7.38484 -0.19376 0.0837 0.30458 3.31361 -3.73627 -0.0329 -0.27864 -2.74471 -0.30113 0 0 0 0 0 0.10221 0.11406 0 1.52422 0.25741 0 -0.93687 -0.03165 0.7195 -1.90917
THR_329 -6.42984 0.35748 5.51634 -0.11919 0.03534 0.05148 3.16632 -3.01946 -0.02429 -0.17461 -2.26246 -0.7315 0 0 0 0 0 0.40961 0.02187 0.414 0 0.13077 2.2884 -1.0874 0.04561 0.97174 -0.43981
LEU_330 -5.29806 0.51104 4.87098 -0.68391 0.23116 0.26054 2.75325 -2.78623 -0 -0 -1.6368 0.10714 0 0 0 0 0 0.12634 0.02837 0.79504 0 -0.20866 0 0.18072 -0.05607 0.6253 -0.17984
LYS_331 -7.41965 0.50996 7.7044 -0.30504 0.02466 0.13323 3.3024 -3.60171 -0.02689 -0.15892 -2.86464 -0.04316 0 0 0 0 0 -0.02043 0.07412 1.69105 0 -0.07073 0 -1.5107 -0.27833 0.44809 -2.4123
LEU_332 -9.93679 1.69229 6.11091 -0.56723 0.11649 0.16749 3.1843 -3.69763 -0.0133 -0.10443 -1.55996 0.08004 0 0 0 0 0 -0.02332 0.11439 0.91705 0 -0.247 0 0.18072 -0.3634 0.88288 -3.06652
ALA_333 -6.6236 0.84375 3.79182 -0.02426 0 0 3.08893 -3.01105 -0.00379 -0.05311 -2.3398 -0.37281 0 0 0 0 0 -0.08597 0 0 0 -0.38781 0 1.8394 -0.43601 0.93909 -2.83523
THR_334 -4.12844 0.16983 3.52054 -0.12447 0.07484 0.07631 1.94576 -1.97258 -0 -0 -0.76069 -1.07506 0 0 0 0 0 -0.05668 0.0347 0.00869 0 -0.27375 2.26438 -1.0874 -0.5772 0.40992 -1.5513
GLY_335 -4.00292 0.17902 3.75077 -5e-05 0 0 1.73437 -2.04494 -0 -0 -1.30078 -0.36576 0 0 0 0 0 -0.18039 0 0 0 -1.44199 0 0.83697 -0.71339 0.39792 -3.15118
MET_336 -5.08661 0.48718 3.49075 -0.68197 0.27985 0.20347 1.31622 -1.85765 -0 -0 -1.07925 -0.35897 0 0 0 0 0 0.1634 0.16506 1.12315 0 0.20382 0 0.60916 -0.43272 0.68115 -0.77396
ARG_337 -10.1487 1.44555 6.71876 -0.5071 0.0566 0.27979 1.86744 -3.34216 -0.01876 -0.16663 -0.21512 0.27512 0 0 -0.41188 0 0 0.34646 0.19278 2.13357 0 -0.07921 0 -1.2888 0.18195 1.00312 -1.67718
ASN_338 -5.63174 0.37938 3.96958 -0.30118 0.0506 0.58387 0.96124 -2.10627 -0.05282 -0.41041 -0.64886 -0.77493 0 0 -0.54133 0 0 0.03606 0.0712 0 1.85083 -0.55799 0 -0.93687 0.12734 0.99522 -2.93707
VAL_339 -7.29723 1.57875 4.795 -0.27991 0.17115 0.05552 2.62955 -2.83662 -0.00795 -0.08469 -3.18836 0.36298 0 0 0 0 0 -0.09871 0.0027 0.19722 0 -0.11173 0 1.9342 -0.08008 1.31318 -0.94503
PRO_340 -4.52015 0.60837 2.36813 -0.06824 0 0.0429 1.211 -1.1497 -0.01643 -0.09233 0.26759 0.58003 0 0 0 0 0 -0.213 0.10982 0.21106 0 -0.89658 0 -2.4119 0.23113 1.2155 -2.5228
GLU_341 -5.06175 0.45452 5.3417 -0.24914 0.09244 0.4765 1.67396 -2.19154 -0.01218 -0.09848 -2.81446 -0.57712 0 0 -0.44764 -0.62974 0 0.32702 0.77784 0 2.89668 0.27335 0 -2.7348 0.70356 0.79627 -1.00302
LYS_342 -7.28889 0.63312 6.319 -0.31787 0.02662 0.16299 2.95648 -2.70528 -0.01062 -0.03304 -3.07055 0.11053 0 0 0 0 0 0.09905 0.32349 2.02929 0 -0.1653 0 -1.5107 0.97231 1.07781 -0.39157
GLN_343 -6.99125 0.78907 7.18352 -0.279 0.01919 0.2105 3.31202 -3.30475 -0.01643 -0.09233 -3.39748 -0.28834 0 0 -1.99289 0 0 -0.10078 0.31179 0 3.83494 0.12062 0 -0.18838 0.35701 0.8788 0.36583
THR_344 -2.81098 0.31858 2.98296 -0.12186 0.0373 0.08284 1.65982 -1.49861 -0.00374 -0.07467 -1.1678 -0.83387 0 0 -1.50622 0 0 0.10103 0.01508 0.11574 0 0.64559 4.13057 -1.0874 0.84082 0.65045 2.47564
ARG_345 -8.08295 1.13068 5.90166 -0.68254 0.14037 0.47184 2.69667 -2.95132 -0 -0 -1.61133 0.28775 0 0 -0.44764 0 0 -0.03019 0.07067 2.02229 0 -0.04737 0 -1.2888 0.75551 0.71121 -0.95349
GLY_346 -2.46177 0.13735 2.78599 -6e-05 0 0 1.2869 -1.52191 -0.01087 -0.03844 -0.83939 -0.41423 0 0 0 0 0 -0.15551 0 0 0 -1.46575 0 0.83697 -0.84349 0.38072 -2.3235
LEU_347 -6.757 0.83989 3.82704 -0.74584 0.42841 0.22391 2.47182 -2.42487 -0 -0 -0.92194 0.30276 0 0 0 0 0 0.10228 0.06548 2.64202 0 -0.29375 0 0.18072 -0.66808 0.65778 -0.06936
PHE_348 -7.59014 0.7537 2.98778 -1.0441 0.2074 0.48559 1.79768 -2.40481 -0 -0 -0.98491 0.09352 0 0 0 0 0 0.02901 0.00233 0 1.8791 -0.38498 0 1.0402 -0.13458 1.07227 -2.19494
GLY_349 -3.1682 0.32116 3.66657 -5e-05 0 0 1.63959 -2.00983 -0 -0 -1.11785 -0.42589 0 0 0 0 0 -0.05516 0 0 0 0.35178 0 0.83697 0.50351 0.5644 1.10699
ALA_350 -6.6467 0.95639 3.54694 -0.0223 0 0 3.18043 -3.01096 -0 -0 -1.971 -0.34617 0 0 0 0 0 -0.04602 0 0 0 -0.25691 0 1.8394 0.32892 0.31502 -2.13297
ILE_351 -7.89755 0.96319 5.31965 -0.67242 0.59043 0.15114 3.11355 -3.13411 -0 -0 -2.07072 0.08905 0 0 -0.41188 0 0 0.27454 0.05265 0.63595 0 -0.25687 0 0.73287 -0.2633 0.86448 -1.91933
ALA_352 -5.52048 0.50987 5.40726 -0.01898 0 0 3.29207 -3.09279 -0.01177 -0.05152 -3.62627 -0.36853 0 0 0 0 0 0.00281 0 0 0 -0.16954 0 1.8394 -0.20162 0.95374 -1.05638
GLY_353 -5.20807 0.57957 5.80739 -4e-05 0 0 3.37339 -2.98753 -0 -0 -3.28419 -0.39334 0 0 0 0 0 -0.07854 0 0 0 0.4647 0 0.83697 0.04142 0.64205 -0.20622
PHE_354 -10.8613 2.06106 4.08798 -0.46376 0.01704 0.174 2.5034 -3.16552 -0 -0 -2.4461 -0.20175 0 0 0 0 0 0.00229 0.21028 0 2.55071 0.27131 0 1.0402 0.19158 1.11045 -2.91811
ILE_355 -8.60958 1.49935 3.80059 -0.59164 0.51121 0.13895 2.58012 -2.81646 -0 -0 -0.38736 0.0532 0 0 0 0 0 0.06196 0.03797 2.10713 0 -0.52503 0 0.73287 0.11962 1.2658 -0.02129
GLU_356 -6.79716 0.47346 5.65359 -0.21878 0.03981 0.32198 2.43681 -2.81837 -0 -0 -1.73496 -0.58948 0 0 0 -0.75585 0 0.08157 0.04068 0 3.04827 -0.29684 0 -2.7348 -0.23247 0.63645 -3.44607
ASN_357 -4.31813 0.3742 3.09222 -0.17857 0.00352 0.25973 1.23556 -1.76298 -0 -0 -1.2227 -0.41969 0 0 0 0 0 0.07184 0.00027 0 1.98533 -0.02797 0 -0.93687 -0.13111 0.34768 -1.62768
GLY_358 -4.08921 0.1521 4.57077 -0.00027 0 0 1.90009 -2.35594 -0 -0 -1.91103 -0.18545 0 0 0 0 0 -0.0992 0 0 0 -1.51369 0 0.83697 0.5849 0.32264 -1.78732
TRP_359 -6.0593 0.95563 4.49507 -1.13656 0.06245 0.31173 1.8992 -2.37215 -0.01386 -0.12757 -0.785 -0.38488 0 0 0 0 0 -0.01451 0.02113 0 1.78508 -0.28511 0 1.6906 0.38722 0.58211 1.01127
GLU_360 -2.92931 0.24489 3.2846 -0.53782 0.22376 1.48899 0.62003 -1.50828 -0 -0 -0.95402 -3.04074 0 0 0 0 0 -0.0629 0.0158 0 3.24325 -0.21293 0 -2.7348 -0.24191 0.68835 -2.41305
GLY_361 -2.39727 0.3721 2.7099 -7e-05 0 0 1.21701 -1.38291 -0 -0 -1.18066 -0.33869 0 0 0 0 0 -0.06821 0 0 0 0.5744 0 0.83697 0.01231 0.46021 0.81508
MET_362 -8.81178 0.85899 2.42268 -0.44323 0.08507 0.02716 1.46705 -1.89472 -0 -0 -0.99163 0.1552 0 0 0 0 0 -0.06024 0.17518 1.70388 0 0.25452 0 0.60916 -0.0532 0.62319 -3.87271
ILE_363 -5.88814 0.68132 3.68589 -0.56395 0.42999 0.16936 2.29455 -2.26286 -0 -0 -0.97726 -0.32774 0 0 0 0 0 0.06537 0.00916 0.44017 0 -0.12942 0 0.73287 -0.44495 0.76468 -1.32095
ASP_364 -4.08485 0.33277 4.9563 -0.11536 0.02039 0.36046 2.93758 -2.285 -0.00399 -0.07478 -4.47487 -0.49896 0 0 0 -0.84076 0 -0.03627 0.14647 0 1.72788 0.02424 0 -2.3716 -0.25462 0.68131 -3.85366
GLY_365 -2.305 0.23967 2.15514 -4e-05 0 0 0.69618 -1.19147 -0 -0 0.0856 -0.41929 0 0 0 0 0 -0.16416 0 0 0 0.36006 0 0.83697 0.00266 0.40299 0.6993
TRP_366 -8.64875 1.13924 3.42258 -0.72769 0.20635 0.43416 2.03602 -2.62794 -0.00025 -0.0054 -1.49977 -0.34742 0 0 0 0 0 0.18732 4e-05 0 2.72948 -0.03041 0 1.6906 -0.01661 0.25256 -1.8059
TYR_367 -7.80483 1.03103 2.17293 -0.56139 0.05404 0.2822 1.8097 -2.20113 -0.02169 -0.10583 0.11569 -0.20378 0 0 0 0 0 -0.02294 0.00285 0 2.39308 -0.26859 0.00277 1.2797 0.00668 0.68476 -1.35475
GLY_368 -2.58637 0.10922 2.70904 -6e-05 0 0 1.68826 -1.52323 -0.0235 -0.15304 -1.6501 -0.36638 0 0 0 0 0 -0.13564 0 0 0 -1.4277 0 0.83697 0.29005 0.60042 -1.63206
PHE_369 -6.89302 0.5868 2.63416 -0.52791 0.14909 0.21391 1.37505 -2.23026 -0.02169 -0.10583 -0.87886 -0.08235 0 0 0 0 0 0.12065 0.55855 0 2.63051 -0.36468 0 1.0402 -0.00567 0.46778 -1.33359
ARG_370 -5.47459 0.20452 5.32621 -0.43897 0.05363 0.23046 2.74126 -2.45292 -0 -0 -2.9178 0.36731 0 0 0 0 0 0.10272 0.08555 2.2844 0 -0.1142 0 -1.2888 -0.30269 0.75284 -0.84106
HIS_D_371 -5.9954 0.50537 5.53333 -0.50056 0.03603 0.35865 1.8431 -2.75381 -0 -0 -2.51828 -0.46088 0 0 0 -0.84076 0 0.02114 0.00142 0 2.9661 -0.45776 0 -0.45461 0.02291 0.71852 -1.97548
GLN_372 -6.04995 0.31599 6.57918 -0.59329 0.06422 0.92072 3.36713 -3.1163 -0.01186 -0.10226 -3.92027 -0.81398 0 0 0 -0.71234 0 0.00526 0.0931 0 3.84955 0.08784 0 -0.18838 0.50414 0.56614 0.84464
ASN_373 -4.93445 0.45328 4.61132 -0.183 0.02439 0.27251 1.06363 -2.38256 -0.00399 -0.07478 0.21393 -0.33006 0 0 0 0 0 -0.07466 0.02235 0 1.43835 0.20294 0 -0.93687 0.30584 0.33985 0.02802
SER_374 -2.41888 0.14069 2.67182 -0.03034 0.00136 0.04993 0.24847 -1.20119 -0 -0 0.42342 -1.03456 0 0 0 0 0 -0.03094 0.02215 0.21632 0 -0.32156 0.64127 -0.77834 -0.37832 0.21274 -1.56594
GLU_375 -3.55334 0.24524 3.39705 -0.38603 0.05746 0.80045 1.32464 -1.52768 -0.01101 -0.05322 0.32868 -0.3393 0 0 0 0 0 -0.02845 0.01089 0 3.05297 -0.11056 0 -2.7348 -0.20192 0.18293 0.45401
GLY_376 -2.68299 0.14211 2.6605 -5e-05 0 0 0.98272 -1.43393 -0 -0 -0.62591 -0.3985 0 0 0 0 0 -0.11748 0 0 0 -1.30757 0 0.83697 0.03143 0.20587 -1.70684
THR_377 -4.42724 0.30741 4.76927 -0.1069 0.07577 0.07097 2.40556 -2.27871 -0.02287 -0.15548 -2.74775 -0.50911 0 0 0 -0.71234 0 0.00396 0.00363 0.11372 0 -0.66283 2.26255 -1.0874 -0.30379 0.25246 -2.74913
GLY_378 -1.89322 0.10602 1.11661 -0.00138 0 0 0.43888 -0.68637 -0 -0 -0.22542 -0.34241 0 0 0 0 0 0.00652 0 0 0 -1.22437 0 0.83697 0.07251 0.27003 -1.52562
GLN_379 -5.67326 0.37214 4.84457 -0.30891 0.03449 0.16758 2.89822 -2.34363 -0.00574 -0.04806 -3.20475 -0.17176 0 0 0 0 0 -0.02411 0.00388 0 2.9506 -0.07494 0 -0.18838 0.52178 0.53727 0.287
ALA_380 -5.59698 0.76662 3.01383 -0.02392 0 0 1.78541 -2.31984 -0 -0 -1.0151 -0.22399 0 0 -0.10421 0 0 -0.04905 0 0 0 -0.11773 0 1.8394 -0.20782 0.64977 -1.60361
ALA_381 -2.97156 0.11279 2.89841 -0.02196 0 0 1.33085 -1.5977 -0 -0 -0.89522 -0.39372 0 0 0 0 0 0.28148 0 0 0 -0.39314 0 1.8394 -0.79025 0.40613 -0.1945
ASP_382 -4.65316 0.62286 6.57122 -0.23319 0.14039 0.74533 3.3257 -2.97741 -0.01999 -0.13107 -4.36344 -1.31427 0 0 -0.81479 0 0 -0.08642 0.06732 0 2.38644 -0.70569 0 -2.3716 -0.49955 0.29473 -4.01658
LEU_383 -3.78611 0.13629 3.98518 -0.49412 0.2411 0.12977 1.5147 -1.99352 -0 -0 -0.64912 0.21361 0 0 0 0 0 -0.03972 0.01631 0.29329 0 -0.29136 0 0.18072 -0.38063 0.37868 -0.54493
LYS_384 -3.298 0.22188 4.58174 -0.29152 0.02405 0.12631 2.38949 -2.10353 -0 -0 -2.51108 -0.11007 0 0 -0.25546 0 0 0.15718 0.00457 1.87746 0 -0.10918 0 -1.5107 -0.33442 0.4653 -0.67598
SER_385 -5.75913 0.49473 6.38588 -0.03309 0 0.0669 3.09995 -3.213 -0.00307 -0.06106 -3.35798 -0.72362 0 0 -1.35396 0 0 0.08385 0 0.84089 0 0.31832 1.83909 -0.77834 -0.10666 0.38536 -1.87493
THR_386 -6.51619 0.56506 6.18832 -0.21166 0.21928 0.07863 3.77884 -3.28234 -0.00222 -0.02609 -3.22618 -0.2378 0 0 -0.10421 0 0 -0.00438 0.00719 0.07136 0 -0.0071 2.27057 -1.0874 0.06969 0.52306 -0.93357
GLN_387 -5.76406 0.31052 6.54389 -0.84802 0.16133 0.91029 2.98139 -3.16787 -0 -0 -2.67787 -0.93157 0 0 0 -0.63974 0 0.03953 0.00741 0 2.89685 -0.19607 0 -0.18838 -0.12926 0.63503 -0.05659
ALA_388 -5.0946 0.39561 5.03539 -0.02167 0 0 2.86018 -2.84252 -0 -0 -2.739 -0.37479 0 0 0 0 0 0.04985 0 0 0 -0.25257 0 1.8394 -0.37766 0.41959 -1.10278
ALA_389 -6.18904 0.66522 4.81496 -0.02195 0 0 2.91805 -2.97102 -0.01432 -0.14565 -2.33083 -0.35975 0 0 0 0 0 -0.02603 0 0 0 -0.22737 0 1.8394 -0.3898 0.30043 -2.13771
ILE_390 -6.76731 0.36422 5.87647 -0.50264 0.40799 0.10196 2.9254 -3.16989 -0 -0 -2.26792 0.01747 0 0 0 0 0 -0.06673 0.02784 0.51714 0 -0.45464 0 0.73287 -0.16219 0.31751 -2.10247
ASP_391 -4.84057 0.1335 6.55423 -0.10409 0.00494 0.31213 2.74967 -2.97713 -0 -0 -3.44236 -0.33528 0 0 0 -0.63974 0 0.00332 0.01752 0 1.70587 0.24011 0 -2.3716 -0.08811 0.28371 -2.7939
GLN_392 -7.50875 0.47896 8.35577 -0.29125 0.08716 0.24107 3.93679 -3.90221 -0.03046 -0.22895 -3.97138 -0.54324 0 0 -0.73997 0 0 0.05648 0.11838 0 2.72463 -0.10772 0 -0.18838 -0.23459 0.31648 -1.43118
ILE_393 -6.41818 0.52218 5.45543 -0.50387 0.34211 0.10421 2.93278 -2.96686 -0 -0 -2.29254 -0.03789 0 0 0 0 0 -0.05055 0.13178 0.58986 0 -0.44654 0 0.73287 -0.13194 0.4246 -1.61255
ASN_394 -5.30641 0.16905 5.54228 -0.17774 0.03857 0.26397 2.62267 -2.88809 -0 -0 -2.41007 -0.31748 0 0 0 0 0 0.13167 0.00032 0 1.41067 0.37769 0 -0.93687 0.02122 0.36279 -1.09577
GLY_395 -4.13564 0.24699 5.21936 -5e-05 0 0 2.30009 -2.57854 -0 -0 -2.22943 -0.42511 0 0 0 0 0 -0.0561 0 0 0 0.27127 0 0.83697 0.5519 0.18866 0.19038
LYS_396 -6.34205 0.37219 7.49424 -0.43549 0.07654 0.24512 3.05536 -3.33446 -0.00129 -0.00338 -3.18036 -0.11607 0 0 0 0 0 -0.02756 0.04249 1.96656 0 0.033 0 -1.5107 0.40689 0.15816 -1.10083
LEU_397 -5.95221 0.38791 5.30847 -0.4832 0.20903 0.11342 2.75257 -2.79083 -0 -0 -2.50389 0.21956 0 0 0 0 0 0.01704 0.03761 0.35937 0 -0.26936 0 0.18072 -0.27136 0.27104 -2.4141
ASN_398 -4.9423 0.18532 5.96988 -0.17512 0.02852 0.25736 2.71538 -2.84239 -0 -0 -2.3506 -0.31408 0 0 0 0 0 0.07002 0.00064 0 1.42125 0.48167 0 -0.93687 -0.07598 0.28956 -0.21773
ARG_399 -6.76596 0.24974 7.89134 -0.74118 0.12932 0.491 3.12062 -3.59991 -0.02704 -0.1784 -3.81133 0.32877 0 0 0 -0.62974 0 0.03425 0.17293 1.43657 0 -0.0824 0 -1.2888 -0.12477 0.28985 -3.10515
VAL_400 -5.22916 0.23148 5.19365 -0.31329 0.2043 0.07232 2.91977 -2.59818 -0 -0 -3.26007 -0.20914 0 0 0 0 0 -0.06121 0.00807 0.084 0 -0.29315 0 1.9342 -0.26962 0.31383 -1.27221
ILE_401 -5.65898 0.24155 5.61187 -0.50406 0.36939 0.10264 2.72637 -2.83758 -0 -0 -2.2885 0.03303 0 0 0 0 0 -0.06519 0.05078 0.47486 0 -0.46725 0 0.73287 -0.00549 0.31936 -1.16431
GLU_402 -4.25135 0.13989 5.2048 -0.20745 0.02143 0.27512 2.28 -2.43833 -0 -5e-05 -2.19278 -0.56794 0 0 0 0 0 0.08882 0.03476 0 3.01257 -0.23083 0 -2.7348 -0.19615 0.27835 -1.48395
LYS_403 -6.89754 0.35098 6.92386 -0.56367 0.1706 0.26484 3.14626 -2.89439 -0 -0 -2.92186 0.02586 0 0 0 0 0 -0.01349 0.01917 2.92352 0 0.05524 0 -1.5107 -0.35621 0.20395 -1.07358
THR_404 -5.97214 0.62587 5.59026 -0.20738 0.16321 0.07491 3.06317 -2.84329 -0 -0 -3.19563 -0.07424 0 0 0 0 0 -0.00828 0.0066 0.08279 0 0.00011 2.28274 -1.0874 -0.07308 0.27194 -1.29983
ASN_405 -5.33743 0.17697 5.66879 -0.17573 0.02857 0.258 2.40245 -2.8115 -0 -0 -2.35631 -0.30298 0 0 0 0 0 -0.01755 0.0001 0 1.437 0.50924 0 -0.93687 0.12166 0.28653 -1.04906
GLU_406 -6.04575 0.35614 7.12163 -0.59953 0.12179 1.09366 3.25439 -3.01144 -0.0126 -0.08057 -3.58912 -0.71336 0 0 0 -0.89539 0 0.06744 0.14338 0 3.42946 -0.30587 0 -2.7348 -0.12635 0.25555 -2.27136
LYS_407 -8.96469 1.09095 7.96328 -0.44027 0.11698 0.20823 4.24651 -3.62268 -0.00867 -0.03855 -3.93156 0.02878 0 0 -0.95695 0 0 0.00497 0.33574 1.7219 0 0.0703 0 -1.5107 -0.02637 0.45481 -3.25797
PHE_408 -8.72004 0.76429 5.08073 -0.6507 0.04511 0.30278 2.76792 -3.06343 -0 -0 -2.00485 -0.00281 0 0 0 0 0 0.20237 0.02382 0 2.26036 0.05476 0 1.0402 0.11977 0.6383 -1.14144
HIS_D_409 -6.06691 0.27169 7.13183 -0.64813 0.01136 0.64 2.96284 -3.17729 -0 -0 -3.52142 -0.33874 0 0 0 -0.44793 0 -0.00261 0.0438 0 1.6009 -0.23389 0 -0.45461 0.01291 0.45866 -1.75755
GLN_410 -6.74257 0.33869 7.08741 -0.5894 0.05753 0.5891 3.14475 -3.13187 -0 -0 -4.0351 -0.24931 0 0 0 -0.89539 0 0.08995 0.0388 0 2.98713 -0.24339 0 -0.18838 -0.10203 0.33405 -1.51004
ILE_411 -7.49415 0.89397 4.67158 -0.4909 0.3665 0.09557 2.89021 -2.91302 -0 -0 -1.98914 0.13632 0 0 0 0 0 -0.03009 0.10237 0.4746 0 -0.46203 0 0.73287 -0.13097 0.41499 -2.73132
GLU_412 -7.21075 0.44111 8.66126 -0.35021 0.12361 0.40216 4.10337 -3.88307 -0.0468 -0.33132 -5.1168 -0.56173 0 0 -0.98513 0 0 -0.0353 0.00687 0 3.70405 -0.12444 0 -2.7348 -0.12221 0.5123 -3.54783
LYS_413 -5.44862 0.31489 7.44508 -0.42448 0.0534 0.23909 3.432 -3.17174 -0 -0 -4.06482 0.16116 0 0 0 -0.64651 0 0.00244 0.02379 2.12525 0 0.10184 0 -1.5107 -0.06331 0.54544 -0.88581
GLU_414 -5.73013 0.47808 6.92666 -0.37343 0.20138 0.4665 2.82374 -3.17698 -0.02757 -0.23582 -4.66764 -0.64567 0 0 0 0 0 0.03757 0.00496 0 3.28995 -0.13432 0 -2.7348 -0.05859 0.57178 -2.98432
PHE_415 -9.63592 1.1004 5.07503 -0.58881 0.57014 0.31967 2.70837 -3.30386 -0 -0 -2.5736 -0.27502 0 0 0 0 0 0.38441 0.27545 0 3.07309 0.04412 0 1.0402 -0.24352 0.92892 -1.10092
SER_416 -5.7216 0.3061 6.39806 -0.03073 0 0.02154 3.41103 -3.07578 -0.01206 -0.09134 -3.79589 -0.08128 0 0 0 0 0 0.08252 0.00184 0.48031 0 0.30837 1.79224 -0.77834 -0.05556 0.80872 -0.03185
GLU_417 -6.17882 0.35987 8.55602 -0.21188 0.03395 0.30724 3.55661 -3.7022 -0.04285 -0.31982 -4.52805 -0.61348 0 0 0 -0.64651 0 0.09475 0.09567 0 3.05039 -0.27827 0 -2.7348 -0.293 0.35027 -3.1449
VAL_418 -7.8565 0.5933 4.8618 -0.29526 0.12948 0.06383 3.10033 -3.05208 -0 -0 -2.07237 -0.04439 0 0 0 0 0 -0.02778 0.00489 0.03166 0 -0.32374 0 1.9342 -0.30086 0.36739 -2.8861
GLU_419 -7.41389 0.56246 7.85178 -0.62516 0.11262 1.1394 3.9484 -3.58926 -0.00864 -0.09892 -4.63861 -0.59228 0 0 0 -1.80672 0 0.07686 0.01571 0 3.60616 -0.29796 0 -2.7348 -0.31796 0.35744 -4.45336
GLY_420 -4.59642 0.36218 5.58461 -5e-05 0 0 2.5695 -2.76227 -0 -0 -2.10154 -0.42765 0 0 0 0 0 -0.07914 0 0 0 0.24109 0 0.83697 0.21845 0.20722 0.05294
ARG_421 -7.17076 0.48484 7.63895 -0.61598 0.14091 0.38235 2.87617 -3.39248 -0.02935 -0.2448 -3.05326 0.23146 0 0 0 0 0 0.08131 0.2618 1.92499 0 -0.1605 0 -1.2888 0.279 0.28749 -1.36668
ILE_422 -8.66331 1.0431 5.88866 -0.51521 0.47791 0.10384 3.15414 -3.44941 -0 -0 -2.24501 0.01538 0 0 0 0 0 -0.06081 0.02503 0.49802 0 -0.4515 0 0.73287 -0.22488 0.50915 -3.16202
GLN_423 -7.99654 0.45502 8.58452 -0.22887 0.01978 0.16166 4.47112 -3.96852 -0.01901 -0.16374 -4.89088 -0.45446 0 0 -1.69659 -0.85611 0 0.0732 0.00085 0 2.91116 -0.1745 0 -0.18838 -0.12802 0.77936 -3.30895
ASP_424 -5.94115 0.40806 7.11768 -0.10562 0.00259 0.31379 2.97591 -3.17724 -0.01306 -0.126 -3.63344 -0.42843 0 0 0 0 0 0.01302 0.02223 0 1.77587 0.28504 0 -2.3716 -0.22385 0.74692 -2.35928
LEU_425 -6.44976 0.49459 4.99071 -0.47069 0.2288 0.11699 3.23498 -2.89363 -0 -0 -2.49093 0.20338 0 0 0 0 0 0.12174 0.06579 0.31942 0 -0.29521 0 0.18072 -0.22375 0.52096 -2.3459
GLU_426 -4.88951 0.23242 5.92666 -0.21064 0.0295 0.29486 2.46057 -2.75308 -0.01901 -0.16374 -2.24239 -0.59195 0 0 0 0 0 0.06679 0.02399 0 3.01212 -0.20996 0 -2.7348 -0.41169 0.40714 -1.77272
LYS_427 -6.25464 0.57287 8.02612 -0.74558 0.1229 0.70181 3.94431 -3.35575 -0.00023 -0.00163 -6.4061 0.01145 0 0 0 -0.78214 0 0.03828 0.20324 2.96394 0 0.04007 0 -1.5107 -0.3897 0.46349 -2.358
TYR_428 -10.1041 1.07193 6.96706 -1.05155 0.08611 0.37938 3.94489 -3.87629 -0 -0 -4.56281 -0.32197 0 0 -0.43624 -0.15017 0 -0.01121 0.2169 0 1.99094 -0.49065 0.4843 1.2797 -0.02837 0.81103 -3.80109
VAL_429 -5.5304 0.31717 5.31592 -0.31648 0.23702 0.07267 2.57341 -2.735 -0 -0 -2.33125 -0.1757 0 0 0 0 0 -0.03724 0.00165 0.05957 0 -0.28271 0 1.9342 0.06128 0.67764 -0.15824
GLU_430 -4.77362 0.26894 5.29191 -0.33911 0.08432 0.39464 2.37732 -2.51856 -0 -0 -2.11106 -0.60759 0 0 0 0 0 -0.01549 0.00721 0 3.22991 -0.10477 0 -2.7348 -0.20107 0.33866 -1.41318
ASP_431 -5.69874 0.4555 8.66595 -0.10383 0.0059 0.31247 3.93221 -3.70091 -0 -0 -6.63561 -0.32202 0 0 0 -0.78214 0 -0.01547 0.02098 0 1.70242 0.16605 0 -2.3716 -0.31839 0.36292 -4.32432
THR_432 -6.6106 0.60939 5.99523 -0.19741 0.11143 0.06964 3.20023 -3.07611 -0.00491 -0.07097 -3.59269 -0.02906 0 0 0 0 0 -0.00288 0.00021 0.05229 0 -0.00703 2.29913 -1.0874 -0.03868 0.34367 -2.03651
LYS_433 -4.97427 0.17807 5.14458 -0.30381 0.02652 0.13321 2.34719 -2.45933 -0 -0 -2.38874 -0.02157 0 0 0 0 0 -0.02143 0.04207 1.71274 0 -0.02115 0 -1.5107 -0.11147 0.23116 -1.99692
ILE_434 -5.54187 0.28532 5.52874 -0.50419 0.37985 0.1028 2.75056 -2.74135 -0 -0 -2.63011 0.01467 0 0 0 0 0 -0.06432 0.03372 0.49083 0 -0.46736 0 0.73287 -0.19803 0.28973 -1.53813
ASP_435 -4.42352 0.1754 5.31133 -0.11477 0.03116 0.35887 2.40807 -2.53064 -0 -0 -2.00499 -0.19237 0 0 0 0 0 0.03367 0.10122 0 1.75545 0.16905 0 -2.3716 -0.11185 0.34219 -1.06333
LEU_436 -4.83005 0.21755 4.80379 -0.4673 0.17989 0.10214 2.27482 -2.44724 -0 -0 -1.86609 0.20847 0 0 0 0 0 0.09395 0.02396 0.40113 0 -0.26696 0 0.18072 -0.2801 0.3117 -1.3596
TRP_437 -5.71527 0.37123 4.7782 -1.41592 0.13537 0.61282 2.76682 -2.79168 -0 -0 -2.87622 -0.34035 0 0 0 0 0 -0.02254 0.1766 0 1.71339 -0.26179 0 1.6906 -0.13979 0.30516 -1.01337
SER_438 -5.09112 0.36785 5.60877 -0.02645 0 0.06112 2.71262 -2.85478 -0.00675 -0.05154 -2.36583 -0.65562 0 0 0 0 0 0.05361 3e-05 0.62748 0 0.35984 0.60004 -0.77834 0.15021 0.28889 -0.99997
TYR_439 -7.14839 0.51951 4.08938 -1.04064 0.0913 0.42719 2.34379 -2.64962 -0.01237 -0.15154 -2.01649 -0.30995 0 0 0 0 0 -0.00925 0.15476 0 1.78341 -0.46297 0.00945 1.2797 0.23854 0.33154 -2.53265
ASN_440 -5.51102 0.35587 5.5408 -0.18432 0.04499 0.27175 2.61604 -2.85633 -0.00809 -0.04513 -2.45943 -0.33116 0 0 0 0 0 -0.04103 0.0351 0 1.61506 0.42869 0 -0.93687 0.13088 0.39356 -0.94065
ALA_441 -4.91518 0.33733 4.04569 -0.02093 0 0 2.75044 -2.57997 -0 -0 -2.5869 -0.34933 0 0 0 0 0 -0.01987 0 0 0 -0.15004 0 1.8394 -0.05504 0.33756 -1.36684
GLU_442 -3.71436 0.11431 4.7107 -0.20825 0.01772 0.26596 2.14937 -2.25847 -0 -0 -2.50128 -0.55943 0 0 0 0 0 -0.02971 0.11626 0 3.03181 -0.23577 0 -2.7348 -0.33804 0.26826 -1.90573
LEU_443 -6.20323 0.39489 4.45137 -0.6916 0.20581 0.2638 2.65813 -2.61626 -0.00675 -0.05154 -1.97323 0.12638 0 0 0 0 0 -0.02285 0.02793 0.76793 0 -0.1982 0 0.18072 -0.20159 0.22376 -2.66454
LEU_444 -4.94843 0.22499 4.61108 -0.48228 0.20683 0.11602 1.82019 -2.34589 -0 -0 -1.48537 0.21838 0 0 0 0 0 0.12176 0.08288 0.30694 0 -0.28323 0 0.18072 -0.15291 0.21741 -1.59091
VAL_445 -4.50258 0.42174 4.89606 -0.30944 0.19788 0.07046 2.20677 -2.46636 -0.03662 -0.17511 -1.65934 -0.18284 0 0 0 0 0 -0.05705 0.00127 0.13773 0 -0.37855 0 1.9342 -0.18935 0.32838 0.23725
ALA_446 -3.47022 0.21741 3.80926 -0.02153 0 0 2.39419 -2.07183 -0.01687 -0.13918 -2.1329 -0.35342 0 0 0 0 0 -0.06681 0 0 0 -0.37492 0 1.8394 -0.27321 0.34914 -0.3115
LEU_447 -5.64377 0.61035 3.70501 -0.50543 0.22511 0.1444 1.87393 -2.1854 -0 -2e-05 -1.71064 0.1901 0 0 0 0 0 -0.07535 0.0613 0.22089 0 -0.0372 0 0.18072 -0.3612 0.39502 -2.91218
GLU_448 -3.41097 0.27848 4.15711 -0.21381 0.01823 0.28727 1.77529 -1.89005 -0 -0 -0.81499 -0.58314 0 0 0 0 0 -0.08742 0.02875 0 3.15091 -0.34397 0 -2.7348 -0.46644 0.36848 -0.48108
ASN_449 -2.31882 0.26 2.77592 -0.19793 0.04499 0.32122 0.73455 -1.32882 -0.05879 -0.36486 -0.46529 -0.47615 0 0 0 0 0 -0.04908 0.00282 0 2.02823 -0.5495 0 -0.93687 -0.7601 0.30278 -1.0357
GLN_450 -4.02513 0.23461 4.05973 -0.58765 0.07487 0.65017 1.85335 -1.90867 -0.01052 -0.07227 -0.56402 -0.66316 0 0 0 0 0 0.05828 0.32667 0 2.53735 0.13742 0 -0.18838 -0.47009 0.34782 1.79036
HIS_451 -1.95958 0.12198 1.68099 -0.77667 0.01813 0.90343 0.16675 -0.8857 -0.00288 -0.02343 -0.1854 -2.73799 0 0 0 0 0 -0.03595 0.07781 0 2.22245 -0.15545 0 -0.45461 -0.28486 0.33077 -1.98021
THR_452 -3.32231 0.33391 2.61421 -0.18287 0.10213 0.06525 0.86033 -1.4737 -0 -0 -0.68587 -1.07632 0 0 -0.06083 0 0 0.07107 0.00135 0.15548 0 -0.12627 2.30738 -1.0874 0.29061 0.27322 -0.94061
ILE_453 -3.37831 0.3352 1.08444 -0.59841 0.36975 0.11223 0.78583 -1.05006 -0 -0 -1.16203 0.20201 0 0 -0.06083 0 0 -0.0478 0.00184 0.99735 0 -0.78627 0 0.73287 0.25088 0.31398 -1.89734
ASP_454 -4.96863 0.46074 7.29592 -0.12836 0.00048 0.36888 3.62147 -3.04558 -0 -0 -5.84186 -0.93544 0 0 -1.90128 -0.31844 0 0.0305 0.03644 0 3.83996 0.08227 0 -2.3716 -0.36209 0.48173 -3.65488
LEU_455 -2.90929 0.17028 4.02366 -0.48178 0.21658 0.11566 1.53056 -1.8036 -0.01174 -0.10273 -1.10019 0.19608 0 0 0 0 0 -0.04902 0.00503 0.26988 0 -0.30065 0 0.18072 -0.31056 0.36604 0.00493
THR_456 -4.29219 0.34095 5.57039 -0.19806 0.11206 0.07179 2.63773 -2.40855 -0 -0 -3.88551 -0.01912 0 0 -1.0628 -0.31844 0 -0.02509 0.11112 0.06876 0 -0.01931 2.27108 -1.0874 -0.14069 0.37412 -1.89917
ASP_457 -5.93663 0.37779 7.20315 -0.10983 0.00415 0.32863 3.05657 -3.2865 -0 -0 -3.38596 -0.52066 0 0 -0.83848 0 0 0.00238 0.10771 0 1.81227 0.27522 0 -2.3716 0.02688 0.59399 -2.66091
SER_458 -4.90011 0.2174 5.8991 -0.02298 0 0.02169 2.50549 -2.77878 -0 -0 -2.26613 -0.37791 0 0 0 0 0 -0.01194 0.00746 0.49477 0 0.3142 0.60072 -0.77834 -0.00127 0.46641 -0.6102
GLU_459 -5.54304 0.31505 7.33433 -0.45037 0.058 0.89799 3.29872 -3.14668 -0.01174 -0.10273 -4.31235 -0.45468 0 0 0 -0.6383 0 -0.01889 0.02911 0 3.3223 -0.27825 0 -2.7348 -0.2052 0.30465 -2.3369
MET_460 -5.19132 0.25116 5.10763 -0.67935 0.15504 0.17728 2.46032 -2.48001 -0 -0 -2.61927 0.01861 0 0 0 0 0 0.02056 0.06073 1.00358 0 -0.05016 0 0.60916 -0.30944 0.34366 -1.12183
ASN_461 -5.1705 0.18932 5.74966 -0.16991 0.01514 0.24403 2.62847 -2.86444 -0.01237 -0.15154 -2.44934 -0.31534 0 0 0 0 0 0.10578 0.02068 0 1.43835 0.5035 0 -0.93687 0.0334 0.30146 -0.84052
LYS_462 -5.76913 0.2836 7.58917 -0.46944 0.16287 0.24275 3.37462 -3.19705 -0 -0 -4.5218 0.1105 0 0 0 -0.6383 0 -0.00163 0.02798 2.61561 0 0.00539 0 -1.5107 -0.08054 0.26892 -1.50715
LEU_463 -5.35534 0.30471 5.47609 -0.47674 0.20347 0.11196 2.76882 -2.64932 -0 -0 -3.26756 0.21231 0 0 0 0 0 0.07343 0.06451 0.36427 0 -0.27069 0 0.18072 -0.34062 0.28557 -2.31441
PHE_464 -7.54377 0.68384 4.79605 -0.92675 0.06338 0.32752 2.69528 -2.71813 -0 -0 -2.83349 -0.0057 0 0 0 0 0 0.00111 0.00313 0 1.75582 -0.46486 0 1.0402 -0.11392 0.21797 -3.02233
GLU_465 -5.58175 0.2581 6.75089 -0.61461 0.10566 1.10927 3.06643 -2.92762 -0 -0 -3.48232 -0.56617 0 0 0 -0.86876 0 -0.0048 0.01051 0 3.52813 -0.19371 0 -2.7348 -0.18378 0.20311 -2.12622
LYS_466 -5.10617 0.22576 5.84605 -0.30196 0.02517 0.13037 2.4722 -2.64289 -0 -0 -2.36807 -0.01354 0 0 0 0 0 -0.02845 0.01571 1.75329 0 0.00907 0 -1.5107 -0.41502 0.18999 -1.71919
THR_467 -5.41792 0.34988 5.8777 -0.20387 0.13447 0.07401 2.90661 -2.83032 -0.01491 -0.1535 -3.60837 -0.08731 0 0 0 0 0 -0.01828 0.00558 0.06496 0 -0.0186 2.27795 -1.0874 -0.13169 0.20777 -1.67325
ARG_468 -7.47854 0.60057 6.60326 -0.92607 0.22108 0.5365 3.14859 -3.14857 -0 -0 -2.70101 0.51655 0 0 0 0 0 -0.01832 0.05275 2.63957 0 -0.08455 0 -1.2888 -0.14379 0.38066 -1.09012
ARG_469 -5.66467 0.27124 7.02275 -0.4319 0.04341 0.20949 3.2106 -2.95657 -0 -0 -3.29589 0.36687 0 0 0 -0.86876 0 -0.0057 0.20097 2.0967 0 -0.07194 0 -1.2888 -0.38309 0.38491 -1.16038
GLN_470 -5.01159 0.22274 5.98625 -0.27162 0.05791 0.21987 2.44481 -2.8133 -0.04807 -0.46399 -2.11933 -0.4773 0 0 0 0 0 0.00355 0.08204 0 2.73899 -0.04697 0 -0.18838 -0.27026 0.2303 0.27565
LEU_471 -8.62989 0.71461 5.90137 -0.49382 0.19135 0.11912 3.3943 -3.6501 -3e-05 -0.00057 -3.36349 0.22602 0 0 0 0 0 -0.01889 0.05048 0.34659 0 -0.27866 0 0.18072 -0.24889 0.3508 -5.20897
ARG_472 -6.62655 0.45293 7.62202 -0.80431 0.25253 0.44091 4.09544 -3.59771 -0.00468 -0.06934 -3.69952 0.4791 0 0 -0.7755 -0.15017 0 0.03536 0.18155 2.59579 0 -0.06419 0 -1.2888 -0.32708 0.51014 -0.74209
GLU_473 -4.43414 0.19643 5.74419 -0.21052 0.02634 0.29251 2.33036 -2.63168 -0.03514 -0.31887 -1.33187 -0.59374 0 0 0 0 0 -0.00696 0.00787 0 3.0072 -0.23435 0 -2.7348 -0.44151 0.37808 -0.9906
ASN_474 -6.18777 0.38261 6.74466 -0.17419 0.01418 0.25638 3.41007 -3.25722 -0 -0 -3.03477 -0.32854 0 0 -0.57041 0 0 0.0398 0.01726 0 1.44932 0.40549 0 -0.93687 -0.20303 0.28826 -1.68476
ALA_475 -6.70812 0.70075 4.98825 -0.02309 0 0 2.85987 -3.4476 -0.02964 -0.07743 -1.40334 -0.36877 0 0 0 0 0 0.04771 0 0 0 -0.31845 0 1.8394 -0.22048 0.36371 -1.79721
GLU_476 -3.70946 0.25994 4.77391 -0.20273 0.02181 0.2689 1.93006 -2.24801 -0.01862 -0.16197 -1.48324 -0.55874 0 0 0 0 0 0.01673 0.01133 0 3.06722 -0.14413 0 -2.7348 -0.44603 0.35828 -0.99953
ASP_477 -2.81067 0.10999 3.72123 -0.10884 0.01223 0.33318 1.37276 -1.6543 -0 -0 -0.47713 -0.34424 0 0 0 0 0 -0.01768 0.03855 0 1.71709 0.07565 0 -2.3716 -0.36529 0.38061 -0.38846
MET_478 -4.97349 0.39899 3.02519 -0.53046 0.16891 0.17459 1.70702 -1.74118 -0 -0 -1.70244 -0.23448 0 0 0 0 0 0.21352 0.11507 1.00342 0 0.19848 0 0.60916 -0.20374 0.40381 -1.3676
GLY_479 -2.54656 0.28426 2.33629 -0.00016 0 0 1.17723 -1.34722 -0.01673 -0.09026 -0.93501 -0.16907 0 0 0 0 0 -0.0572 0 0 0 -0.89937 0 0.83697 0.05717 0.52532 -0.84434
ASN_480 -2.91489 0.25325 1.39197 -0.22053 0.0053 0.32323 0.46728 -0.99218 -0.01673 -0.09026 -0.02968 -0.68137 0 0 0 0 0 -0.0195 7e-05 0 2.68967 0.21249 0 -0.93687 0.48227 0.4588 0.38231
GLY_481 -1.28013 0.08608 0.7532 -0.00179 0 0 0.0061 -0.47748 -0 -0 -0.02581 -0.37682 0 0 0 0 0 -0.08883 0 0 0 -1.27444 0 0.83697 0.64898 0.14579 -1.04819
CYS_482 -4.37336 0.52803 0.93658 -0.07018 0 0.03619 0.49331 -0.70744 -0 -0 -0.38151 0.03035 0 0 0 0 0 0.82195 0.15297 0.88567 0 -0.03457 0 3.6196 0.38918 0.34117 2.66794
PHE_483 -3.92214 0.59354 0.89086 -1.0508 0.1007 0.63733 0.21421 -0.84856 -0 -0 -0.50113 -0.12114 0 0 0 0 0 0.01011 0.07224 0 1.4801 -0.32605 0 1.0402 0.0942 0.53756 -1.09876
LYS_484 -4.69595 0.59214 3.8907 -0.46673 0.06293 0.24486 1.63568 -1.74118 -0.02587 -0.13156 -2.20812 -0.01138 0 0 0 0 0 -0.03359 0.30776 2.77921 0 -0.10562 0 -1.5107 0.16517 0.6288 -0.62347
ILE_485 -4.64704 0.57819 1.30338 -0.46603 0.34054 0.09991 0.5406 -1.3131 -0 -0 0.27006 -0.07745 0 0 0 0 0 -0.04764 0.00099 0.31666 0 -0.73417 0 0.73287 0.05429 0.5819 -2.46603
TYR_486 -3.8975 0.4346 1.85574 -0.92964 0.13803 0.35789 1.2896 -1.29944 -0.00831 -0.03821 -1.09492 -0.43773 0 0 0 0 0 0.03356 0.0448 0 2.78431 -0.02502 0.00047 1.2797 -0.30128 0.27863 0.46526
HIS_D_487 -6.92953 1.33136 4.88978 -0.68233 0.1585 0.7972 1.74027 -2.67497 -0 -0 -1.38418 -1.16879 0 0 0 -0.76537 0 -0.02988 0.19805 0 3.58282 -0.37982 0 -0.45461 0.27219 0.5452 -0.95411
LYS_488 -6.427 0.2189 8.61204 -0.26967 0.02806 0.10583 2.97026 -3.68598 -0.01295 -0.08471 -4.29985 0.03531 0 0 -1.23572 0 0 0.23374 0.35298 2.01492 0 -0.05344 0 -1.5107 0.21171 0.84302 -1.95325
CYS_489 -5.77687 0.67317 3.39646 -0.08537 0.00064 0.04603 1.15479 -1.63677 -0.01543 -0.1322 -0.62596 -0.01058 0 0 0 0 0 -0.00933 0.01436 0.49794 0 0.00702 0 3.6196 -0.4672 0.56525 1.21556
ASP_490 -6.6606 0.89163 7.31519 -0.12849 0.02172 0.39578 4.1609 -3.35147 -0.04434 -0.259 -6.16387 -1.47592 0 0 -1.64532 0 0 -0.0074 0.06789 0 4.15883 0.0635 0 -2.3716 -0.39824 0.48803 -4.94279
ASN_491 -4.06552 0.4516 4.25483 -0.1738 0.02279 0.25623 2.32254 -2.192 -0 -0 -1.43769 -0.33331 0 0 -0.52002 0 0 0.10777 0.00041 0 1.50832 0.18555 0 -0.93687 -0.06158 0.42325 -0.18752
ALA_492 -3.323 0.177 4.03312 -0.02127 0 0 1.88307 -2.01041 -0 -0 -2.87477 -0.3944 0 0 -0.55846 0 0 0.00322 0 0 0 -0.26118 0 1.8394 -0.1886 0.25876 -1.43751
CYS_493 -8.89352 1.13123 6.33588 -0.03946 0 0.017 2.69428 -3.16065 -0.04876 -0.27239 -2.5795 -0.25786 0 0 0 0 0 -0.02635 0.00405 0.28833 0 0.33597 0 3.6196 -0.07275 0.74039 -0.1845
ILE_494 -7.35006 0.69905 6.0716 -0.4975 0.41524 0.09944 2.80858 -3.07027 -0.00049 -0.00148 -2.33966 0.08632 0 0 0 0 0 -0.01524 0.00267 0.54606 0 -0.34449 0 0.73287 0.26201 0.88361 -1.01172
GLU_495 -5.23055 0.23614 6.78381 -0.47262 0.1062 0.96671 2.70347 -3.02566 -0.0162 -0.14506 -2.95829 -0.44776 0 0 0 -0.45347 0 -0.01351 0.05857 0 3.2239 -0.31017 0 -2.7348 -0.11532 0.47716 -1.36744
SER_496 -6.1653 0.58574 6.25783 -0.03127 0.00011 0.02113 3.17246 -3.11466 -0 -0 -3.34346 0.03557 0 0 0 0 0 0.06724 0.02205 0.55664 0 0.27 1.76742 -0.77834 -0.31669 0.39794 -0.59556
ILE_497 -7.83393 0.83805 5.16392 -0.47622 0.28871 0.09209 2.36552 -2.99726 -0 -0 -2.40358 0.12568 0 0 0 0 0 -0.06379 0.04613 0.46817 0 -0.47191 0 0.73287 -0.02834 0.44413 -3.70974
ARG_498 -4.82155 0.24432 5.06046 -0.41581 0.03411 0.1948 2.10251 -2.32866 -0.01991 -0.11583 -2.13589 0.31538 0 0 0 -0.45347 0 -0.07644 0.22993 2.0935 0 -0.19398 0 -1.2888 -0.17608 0.51215 -1.23925
ASN_499 -3.07728 0.15631 3.75637 -0.19923 0.0469 0.31879 1.32559 -1.81396 -0.0162 -0.14506 -0.84149 -0.42071 0 0 0 0 0 -0.01699 0.00571 0 1.97917 -0.43771 0 -0.93687 -0.60277 0.46697 -0.45245
GLY_500 -1.94527 0.06556 2.52629 -5e-05 0 0 1.14898 -1.27824 -0 -0 -1.39674 -0.34912 0 0 0 0 0 -0.17405 0 0 0 -1.40123 0 0.83697 -0.6556 0.49233 -2.13016
THR_501 -4.54804 0.56924 3.03085 -0.16177 0.0732 0.05441 1.5225 -1.82348 -0 -0 -0.69455 -0.03861 0 0 0 0 0 -0.01648 0.01104 0.14019 0 0.03577 2.34515 -1.0874 -0.3058 0.54446 -0.34933
TYR_502 -2.96948 0.15375 1.47333 -0.66895 0.08746 0.35987 0.41009 -1.04916 -0 -0 0.25806 -0.24641 0 0 0 0 0 0.05267 0.16931 0 2.09331 -0.19307 0.0001 1.2797 -0.02438 0.46099 1.64718
ASP_503 -4.50797 0.48933 6.00164 -0.17095 0.01313 0.51941 3.12419 -2.72143 -0.01912 -0.10379 -3.69351 -0.99278 0 0 -0.75279 0 0 -0.00454 0.04928 0 3.21133 0.01879 0 -2.3716 -0.24429 0.51324 -1.64242
HIS_D_504 -4.24391 0.44242 5.49001 -0.88232 0.04688 1.0135 1.9823 -2.47921 -0 -0 -2.00652 -0.24178 0 0 0 -0.30898 0 -0.03468 0.01212 0 1.6172 -0.13293 0 -0.45461 -0.05665 0.66442 0.42727
ASP_505 -5.2628 0.18284 6.80637 -0.09731 0.00268 0.29537 2.87495 -3.04475 -0 -0 -3.79474 -0.30309 0 0 -0.75279 -0.73779 0 -0.0515 0.14574 0 1.76396 0.05234 0 -2.3716 0.01631 0.73392 -3.54189
VAL_506 -8.8174 0.87042 4.51173 -0.29905 0.1946 0.06246 2.47343 -3.0154 -0 -0 -1.30358 -0.03178 0 0 0 0 0 -0.01843 0.02368 0.04748 0 -0.38827 0 1.9342 -0.12309 0.53859 -3.34041
TYR_507 -5.57446 0.2 5.04279 -1.0285 0.08833 0.431 2.59757 -2.73003 -0 -0 -2.57861 -0.27865 0 0 0 0 0 -0.00257 0.00143 0 1.8049 -0.32353 0.00237 1.2797 0.03995 0.31508 -0.71322
ARG_508 -8.1527 0.53642 9.45328 -1.02309 0.15642 0.72275 4.36138 -4.38385 -0.04432 -0.29592 -5.73456 0.26106 0 0 0 -1.81214 0 -0.01076 0.04151 2.62674 0 -0.09548 0 -1.2888 0.00013 0.60584 -4.07607
ASP_509 -8.31329 0.8714 9.92576 -0.10641 0.00426 0.32182 4.11128 -4.36822 -0.04879 -0.32394 -5.65661 -0.33148 0 0 -0.56684 0 0 -0.00169 0.00014 0 2.02623 0.2856 0 -2.3716 -0.07545 0.86684 -3.75099
GLU_510 -5.55455 0.30449 5.68652 -0.34975 0.11 0.42298 2.29284 -2.79815 -0 -0 -1.80263 -0.66234 0 0 -0.45841 0 0 -0.01376 0.00618 0 3.29883 -0.14832 0 -2.7348 -0.26671 0.5444 -2.12319
ALA_511 -4.88105 0.33648 4.49259 -0.02055 0 0 2.74101 -2.58713 -0 -0 -2.05011 -0.34753 0 0 0 0 0 -0.01991 0 0 0 -0.14399 0 1.8394 -0.3188 0.28864 -0.67094
LEU_512 -8.20343 0.9142 5.0962 -0.51069 0.28383 0.12243 2.8108 -3.14711 -0 -0 -1.49344 0.26228 0 0 0 0 0 -0.03676 0.06761 0.28166 0 -0.30228 0 0.18072 -0.30452 0.38287 -3.59562
ASN_513 -4.70534 0.21383 4.32713 -0.18397 0.03774 0.28622 1.85085 -2.27822 -0.01494 -0.13072 -1.26213 -0.40808 0 0 0 0 0 -0.1135 0.00583 0 1.5846 0.15885 0 -0.93687 -0.14745 0.38632 -1.32985
ASN_514 -2.91297 0.38349 3.62768 -0.2158 0.03959 0.34049 1.58618 -1.67111 -0 -0 -1.79299 -0.60279 0 0 -0.45841 0 0 -0.05952 0.02239 0 2.284 -0.54072 0 -0.93687 -0.19942 0.52944 -0.57735
ARG_515 -4.5021 0.32749 3.97519 -0.80491 0.19823 0.58576 1.71442 -1.96622 -0.02335 -0.17234 -0.3593 0.03102 0 0 0 0 0 0.00728 0.1879 2.11095 0 -0.06577 0 -1.2888 -0.19386 0.64056 0.40216
PHE_516 -7.28854 1.3931 1.01573 -1.03359 0.1847 0.60573 1.34554 -1.50927 -0 -0 -0.70238 -0.18451 0 0 0 0 0 0.08418 0.04775 0 1.91158 -0.42803 0 1.0402 -0.06785 0.43814 -3.14752
GLN_517 -2.87098 0.44391 1.94736 -0.3149 0.03053 0.15274 0.80923 -1.06233 -0 -0 -1.25694 -0.1955 0 0 0 -0.95061 0 0.02088 0.02158 0 2.44622 0.10556 0 -0.18838 0.84566 0.39366 0.3777
ILE_518 -4.81475 0.92325 0.68899 -0.45446 0.44259 0.0938 0.13202 -0.93977 -0 -0 -0.31484 0.00638 0 0 0 0 0 -0.02697 0.21927 0.4145 0 -0.30652 0 0.73287 0.93148 0.55216 -1.72001
LYS_519 -3.06935 0.40533 2.59041 -0.33997 0.04701 0.12657 0.95825 -1.29672 -0.03508 -0.11101 -1.616 0.16471 0 0 -0.64195 0 0 0.0734 0.02448 2.36611 0 0.00251 0 -1.5107 -0.09844 0.51862 -1.44183
GLY_520 -2.75323 0.5545 1.56059 -0.00197 0 0 0.15759 -0.99359 -0.01806 -0.11588 0.00459 -0.38572 0 0 0 0 0 -0.00548 0 0 0 -0.53623 0 0.83697 0.64004 0.27043 -0.78547
VAL_521 -6.74063 1.19902 1.60719 -0.24165 0.14139 0.04559 0.929 -1.82297 -0 -0 -0.75722 -0.25705 0 0 0 0 0 -0.03269 0.02453 0.64083 0 -0.39475 0 1.9342 0.65839 0.32267 -2.74414
GLU_522 -6.72238 0.70229 7.42181 -0.27005 0.03222 0.3228 3.21606 -3.11508 -0.02855 -0.2371 -3.1942 -0.22778 0 0 -0.98513 -0.44793 0 0.10495 0.05241 0 3.1546 -0.03529 0 -2.7348 -0.37189 0.37858 -2.98447
LEU_523 -4.23463 0.50937 1.76444 -0.69254 0.25916 0.27535 1.05919 -1.23857 -0 -0 0.73395 0.07052 0 0 0 0 0 -0.11248 0.08318 1.11442 0 -0.16684 0 0.18072 -0.37299 0.36195 -0.40581
LYS_524 -2.46433 0.16412 2.8879 -0.33607 0.05203 0.1914 0.50925 -1.146 -0 -0 -0.17199 -0.12119 0 0 0 0 0 -0.07557 0.03282 1.75295 0 -0.06437 0 -1.5107 -0.30871 0.36152 -0.24694
SER_525 -4.68133 0.77708 4.87896 -0.02713 4e-05 0.02093 2.2754 -2.18377 -0.01172 -0.1122 -1.77596 -0.17807 0 0 -0.25031 0 0 -0.02858 0.14029 0.51678 0 -0.12268 0.60054 -0.77834 -0.54812 0.40604 -1.08213
GLY_526 -2.63398 0.44641 3.58826 -0.00028 0 0 1.65183 -1.64288 -0 -0 -2.70079 -0.17463 0 0 -1.10349 0 0 -0.05206 0 0 0 -1.17842 0 0.83697 0.03982 9.04881 6.12558
TYR_527 -2.51174 0.55222 2.69437 -0.6743 0.03069 0.0606 0.8351 -1.18041 -0.01309 -0.08307 -0.17385 0.00939 0 0 0 0 0 0.12237 0.02108 0 1.95858 0.04268 0.00108 1.2797 0.05588 15.2245 18.2518
LYS_528 -4.16054 0.57729 3.89893 -0.27988 0.02918 0.12192 1.6915 -1.87111 -0 -0 -2.01043 -0.22194 0 0 0 0 0 0.0087 0.00966 0.99056 0 0.02565 0 -1.5107 0.89379 6.77529 4.96786
ASP_529 -4.44206 0.70415 5.3367 -0.10599 0.0021 0.31076 2.20719 -2.42392 -0 -0 -2.41264 -0.66006 0 0 -1.10349 0 0 -0.01929 0.11331 0 1.85625 0.11535 0 -2.3716 1.20045 0.85728 -0.8355
TRP_530 -7.21724 1.22631 4.30755 -0.91048 0.04274 0.33041 2.08641 -2.7584 -0.01324 -0.08389 -3.06265 -0.54474 0 0 -0.89226 0 0 -0.07176 0.62436 0 1.86851 -0.01107 0 1.6906 -0.20312 0.99212 -2.59981
ILE_531 -4.07363 0.65112 3.06927 -0.43919 0.21484 0.07276 1.27649 -1.63564 -0.04561 -0.15722 -0.9521 -0.00721 0 0 0 0 0 0.02734 0.17632 1.13443 0 -0.34442 0 0.73287 0.00221 1.07819 0.78083
LEU_532 -2.49794 0.38312 2.03504 -0.4618 0.20641 0.08708 0.84632 -1.02505 -0 -0 -0.59782 0.06591 0 0 0 0 0 0.05166 0.02463 0.69885 0 -0.06616 0 0.18072 0.19103 0.84845 0.97046
TRP_533 -6.48394 0.52925 2.5384 -1.21468 0.19308 0.21397 0.69029 -1.88938 -0.01918 -0.14512 -0.4679 -0.91006 0 0 -0.78913 0 0 -0.03049 0.02085 0 1.9557 -0.07779 0 1.6906 0.44628 0.3315 -3.41776
ILE_534 -3.21218 0.33691 1.66542 -0.53731 0.37851 0.11163 0.33847 -1.06739 -0 -0 -0.21676 -0.28951 0 0 0 0 0 0.0067 0.0158 0.60962 0 0.23893 0 0.73287 0.7221 0.22143 0.05525
SER_535 -2.54667 0.19584 2.01423 -0.02724 0 0.04638 0.86962 -1.00542 -0.01306 -0.126 -0.38356 -1.03408 0 0 -0.90747 0 0 -0.02654 0.00203 0.49211 0 -0.32078 0.60385 -0.77834 0.27733 0.22976 -2.43802
PHE_536 -4.80256 0.32558 1.12731 -0.6215 0.03286 -0.00663 0.37143 -0.98997 -0 -0 -0.24215 -0.49295 0 0 0 0 0 0.03157 0.21 0 2.16426 -0.09328 0 1.0402 0.25351 0.19365 -1.49866
ALA_537 -3.82667 0.52626 3.35818 -0.02013 0 0 2.5256 -1.92489 -0 -0 -1.78892 -0.37135 0 0 0 0 0 -0.01601 0 0 0 -0.32372 0 1.8394 0.32859 0.21421 0.52055
ILE_538 -4.24796 0.59532 2.5061 -0.73023 0.42711 0.28202 1.74272 -1.59849 -0 -0 -1.35742 0.21882 0 0 0 0 0 -0.08468 0.03743 0.80539 0 0.22583 0 0.73287 0.11839 0.4163 0.08951
SER_539 -3.80085 0.39038 3.682 -0.02798 0 0.04328 1.60744 -1.94321 -0 -0 -0.43646 -1.07919 0 0 0 0 0 -0.04513 0.0031 0.21614 0 0.00277 0.60637 -0.77834 -0.32525 0.40986 -1.47506
CYS_540 -7.31703 0.80438 5.5755 -0.04004 0 0.01427 3.39964 -2.79243 -0 -0 -3.89411 -0.34098 0 0 0 0 0 0.24262 0.12049 0.30906 0 0.36355 0 3.6196 -0.02561 0.49572 0.53461
PHE_541 -7.08151 0.59854 4.50788 -0.99861 0.07966 0.33922 2.60542 -2.76719 -0 -0 -1.63844 -0.05209 0 0 0 0 0 -0.00683 0.23586 0 1.77986 -0.40636 0 1.0402 0.31585 0.50352 -0.94505
LEU_542 -6.42947 0.493 4.9846 -0.49008 0.2738 0.11988 2.62317 -2.78372 -0 -0 -2.33545 0.22754 0 0 0 0 0 0.32878 0.05569 0.30728 0 -0.28146 0 0.18072 -0.15629 0.53095 -2.35106
LEU_543 -6.58438 0.73878 5.4283 -0.4714 0.1874 0.11026 3.05332 -3.01096 -0 -0 -2.4198 0.19798 0 0 0 0 0 -0.0395 0.11658 0.38001 0 -0.26808 0 0.18072 -0.32035 0.81697 -1.90415
CYS_544 -7.48065 0.40499 5.5622 -0.04783 0 0.01493 2.94085 -2.7993 -0 -0 -2.95333 0.04594 0 0 0 0 0 0.01692 0.05515 0.30115 0 0.27298 0 3.6196 -0.01465 0.53703 0.47599
VAL_545 -5.32402 0.41462 4.50752 -0.30071 0.1772 0.06624 2.80461 -2.59214 -0 -0 -1.75495 -0.01593 0 0 0 0 0 -0.07043 0.0008 0.02921 0 -0.35533 0 1.9342 0.15592 0.24758 -0.07562
VAL_546 -6.97594 0.5543 3.64743 -0.31452 0.24616 0.07302 2.7141 -2.72411 -3e-05 -0.00057 -1.4942 -0.1587 0 0 0 0 0 -0.05971 0.00012 0.10248 0 -0.24014 0 1.9342 -0.05919 0.21439 -2.5409
LEU_547 -8.53972 1.15618 3.26976 -0.52413 0.182 0.12703 2.12968 -2.8789 -0 -0 -2.29675 -0.01081 0 0 -0.43624 0 0 0.03574 0.01032 3.13194 0 -0.28154 0 0.18072 -0.27152 0.50533 -4.51091
LEU_548 -6.6111 0.89434 4.85791 -0.69533 0.27725 0.27312 3.02266 -2.79798 -0 -0 -1.98068 0.12865 0 0 -0.7755 0 0 0.1434 0.10274 0.87596 0 -0.2193 0 0.18072 -0.21606 0.62279 -1.91642
GLY_549 -3.71744 0.44136 2.42534 -0.00113 0 0 0.9602 -1.63734 -0.01803 -0.07577 -0.46472 -0.3243 0 0 0 0 0 0.08375 0 0 0 -0.66592 0 0.83697 1.05662 0.52429 -0.57611
PHE_550 -8.55903 0.92121 3.14567 -0.84559 0.06031 0.11691 1.94201 -2.39082 -0.04628 -0.23102 -1.4818 -0.55191 0 0 -0.57041 0 0 0.04951 0.01778 0 2.3488 -0.12087 0 1.0402 1.10489 0.63734 -3.4131
ILE_551 -2.67611 0.20171 1.10559 -0.55866 0.39562 0.12594 0.06063 -0.87301 -0.01803 -0.07577 0.16368 -0.10421 0 0 0 0 0 -0.0564 0.01801 1.50151 0 -0.60096 0 0.73287 -0.11138 0.47234 -0.29663
MET_552 -2.60265 0.3056 0.79074 -0.3824 0.08155 0.04321 0.03771 -0.53497 -0 -0 0.07288 0.01301 0 0 0 0 0 -0.02879 0.06501 1.80256 0 -0.13954 0 0.60916 0.08497 0.2283 0.44635
TRP_553 -3.2991 0.32816 1.54649 -1.2228 0.14901 0.20289 0.11416 -1.05208 -0 -0 -0.11787 -0.90822 0 0 0 0 0 -0.00265 0.03481 0 1.94362 -0.14185 0 1.6906 0.63939 0.1409 0.04545
THR_554 -2.27055 0.18938 1.26311 -0.21917 0.14663 0.09192 0.14431 -0.86691 -0 -0 0.00629 -1.39622 0 0 0 0 0 -0.00207 0.01375 0.28823 0 0.09582 2.28871 -1.0874 0.49208 0.12659 -0.69548
CYS_555 -2.11823 0.17219 1.07965 -0.07588 0.0006 0.04092 0.08383 -0.61585 -0 -0 -0.11448 -0.06357 0 0 0 0 0 -0.02409 0.00078 0.10972 0 -0.48549 0 3.6196 0.34228 0.1107 2.06269
GLN_556 -2.29375 0.21893 2.11879 -0.59438 0.08581 0.37451 1.0267 -0.9637 -0 -0 -1.41415 -0.93677 0 0 -1.1849 0 0 -0.00329 0.15789 0 4.50475 -0.04606 0 -0.18838 0.29117 0.21804 1.37124
ARG_557 -1.87429 0.20296 1.99872 -0.65057 0.08329 0.44101 1.03224 -0.86828 -0 -0 -1.3738 0.73612 0 0 -1.1849 0 0 -0.06299 0.00872 1.95473 0 -0.01607 0 -1.2888 -0.299 0.22861 -0.9323
GLY_558 -1.07773 0.03153 1.24457 -0.00028 0 0 0.29221 -0.6239 -0 -0 0.08808 -0.15938 0 0 0 0 0 -0.11422 0 0 0 -1.19557 0 0.83697 -0.21123 0.05214 -0.83681
ASN_559 -1.10161 0.10604 0.88349 -0.17307 0.01561 0.24367 3e-05 -0.51183 -0 -0 -0.08227 -0.29689 0 0 0 0 0 -0.00287 0.00195 0 1.71199 0.06261 0 -0.93687 0.11601 0.04451 0.0805
ILE_560 -1.8069 0.10937 1.44073 -0.54429 0.35478 0.14942 0.09404 -0.76646 -0 -0 0.0006 -0.22003 0 0 0 0 0 0.02436 0.01026 0.44955 0 -0.15385 0 0.73287 -0.11627 0.14466 -0.09714
ARG_561 -1.41762 0.03791 1.46279 -0.61529 0.07241 0.40366 0.25682 -0.66616 -0 -0 0.06213 0.55815 0 0 0 0 0 -0.0101 0.00838 1.83062 0 -0.12616 0 -1.2888 -0.28665 0.17724 0.45933
CYS_562 -1.4527 0.12957 1.35801 -0.08351 0.00067 0.0442 0.32937 -0.62549 -0 -0 -0.65152 0.06263 0 0 0 0 0 -0.05205 0.00124 0.52513 0 0.02304 0 3.6196 -0.46031 0.10684 2.87473
ASN_563 -2.06985 0.22798 2.03726 -0.15832 0.00858 0.20721 0.93497 -0.95481 -0.00822 -0.02498 -1.16849 -0.5938 0 0 -1.00403 0 0 -0.02997 0.02548 0 2.2564 -0.27552 0 -0.93687 -0.35354 0.14883 -1.73171
ILE_564 -1.86577 0.16008 1.10144 -0.47233 0.34 0.1044 0.45115 -0.68146 -0 -0 -0.44115 -0.00035 0 0 -1.00403 0 0 -0.01828 0.0106 0.40779 0 -0.75812 0 0.73287 -0.32431 0.22331 -2.03415
CYS_565 -1.4197 0.17405 0.86233 -0.08157 0.00113 0.04426 -0.02359 -0.47074 -0.00822 -0.02498 -0.18189 -0.1373 0 0 0 0 0 -0.01087 0.00311 0.21288 0 -0.27212 0 3.6196 0.04787 0.17621 2.51046
ILE:CtermProteinFull_566 -1.15989 0.13066 0.4639 -0.56808 0.42771 0.22149 -0.02359 -0.31793 -0 -0 -0.38538 -1.18821 0 0 0 0 0 0 0.0049 0.34099 0 0 0 0.73287 0.32091 0.29282 -0.70682
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 638778 DOMAINID 632417 MODEL 5 HA1
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 130.983
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 30.337412
REMARK    SCORE     hbond_bb_sc:        -121.462
REMARK    SCORE         fa_elec:        -715.060
REMARK    SCORE fa_intra_sol_xover4:         108.058
REMARK    SCORE     hbond_sr_bb:        -212.903
REMARK    SCORE          fa_dun:         620.699
REMARK    SCORE          fa_rep:         247.467
REMARK    SCORE     hbond_lr_bb:         -35.983
REMARK    SCORE     rama_prepro:           6.387
REMARK    SCORE          fa_sol:        1606.288
REMARK    SCORE           omega:          11.876
REMARK    SCORE     cart_bonded:         324.344
REMARK    SCORE       dslf_fa13:           0.419
REMARK    SCORE    fa_intra_rep:           5.553
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -97.807
REMARK    SCORE             ref:         203.551
REMARK    SCORE        hbond_sc:         -53.488
REMARK    SCORE         p_aa_pp:        -126.269
REMARK    SCORE           score:        -701.341
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -2473.011
REMARK    SCORE     total_score:        -701.341
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
SSBOND     CYS A  489    CYS A  493                                       2.03  
ATOM      1  N   MET A   1       0.865   0.411  -0.191  1.00 72.330          N  
ATOM      2  CA  MET A   1       2.319   0.333  -0.277  1.00 71.840          C  
ATOM      3  C   MET A   1       2.933   1.721  -0.217  1.00 71.350          C  
ATOM      4  O   MET A   1       2.531   2.616  -0.959  1.00 71.800          O  
ATOM      5  CB  MET A   1       2.738  -0.378  -1.566  1.00100.770          C  
ATOM      6  CG  MET A   1       4.257  -0.570  -1.736  1.00100.770          C  
ATOM      7  SD  MET A   1       4.703  -1.482  -3.242  1.00100.770          S  
ATOM      8  CE  MET A   1       4.263  -3.177  -2.835  1.00100.770          C  
ATOM      9 1H   MET A   1       0.450  -0.189  -0.889  1.00 86.800          H  
ATOM     10 2H   MET A   1       0.564   0.119   0.728  1.00 86.800          H  
ATOM     11 3H   MET A   1       0.574   1.366  -0.352  1.00 86.800          H  
ATOM     12  HA  MET A   1       2.690  -0.232   0.577  1.00 86.210          H  
ATOM     13 1HB  MET A   1       2.261  -1.350  -1.605  1.00120.930          H  
ATOM     14 2HB  MET A   1       2.382   0.194  -2.425  1.00120.930          H  
ATOM     15 1HG  MET A   1       4.748   0.405  -1.776  1.00120.930          H  
ATOM     16 2HG  MET A   1       4.656  -1.113  -0.879  1.00120.930          H  
ATOM     17 1HE  MET A   1       4.499  -3.824  -3.681  1.00120.930          H  
ATOM     18 2HE  MET A   1       4.831  -3.502  -1.963  1.00120.930          H  
ATOM     19 3HE  MET A   1       3.199  -3.246  -2.621  1.00120.930          H  
ATOM     20  N   LYS A   2       3.902   1.894   0.671  1.00 70.420          N  
ATOM     21  CA  LYS A   2       4.582   3.171   0.832  1.00 69.890          C  
ATOM     22  C   LYS A   2       5.936   2.966   1.487  1.00 69.230          C  
ATOM     23  O   LYS A   2       6.190   1.914   2.078  1.00 68.960          O  
ATOM     24  CB  LYS A   2       3.729   4.135   1.660  1.00 98.060          C  
ATOM     25  CG  LYS A   2       3.456   3.674   3.091  1.00 98.060          C  
ATOM     26  CD  LYS A   2       2.564   4.668   3.834  1.00 98.060          C  
ATOM     27  CE  LYS A   2       2.311   4.225   5.272  1.00 98.060          C  
ATOM     28  NZ  LYS A   2       1.440   5.188   6.008  1.00 98.060          N  
ATOM     29  H   LYS A   2       4.194   1.119   1.253  1.00 84.500          H  
ATOM     30  HA  LYS A   2       4.750   3.607  -0.154  1.00 83.870          H  
ATOM     31 1HB  LYS A   2       4.226   5.103   1.713  1.00117.670          H  
ATOM     32 2HB  LYS A   2       2.770   4.290   1.165  1.00117.670          H  
ATOM     33 1HG  LYS A   2       2.966   2.702   3.069  1.00117.670          H  
ATOM     34 2HG  LYS A   2       4.398   3.572   3.630  1.00117.670          H  
ATOM     35 1HD  LYS A   2       3.044   5.646   3.842  1.00117.670          H  
ATOM     36 2HD  LYS A   2       1.608   4.755   3.316  1.00117.670          H  
ATOM     37 1HE  LYS A   2       1.830   3.248   5.264  1.00117.670          H  
ATOM     38 2HE  LYS A   2       3.266   4.145   5.793  1.00117.670          H  
ATOM     39 1HZ  LYS A   2       1.297   4.859   6.953  1.00117.670          H  
ATOM     40 2HZ  LYS A   2       1.882   6.096   6.032  1.00117.670          H  
ATOM     41 3HZ  LYS A   2       0.547   5.262   5.541  1.00117.670          H  
ATOM     42  N   THR A   3       6.788   3.980   1.400  1.00 68.990          N  
ATOM     43  CA  THR A   3       8.097   3.962   2.040  1.00 68.320          C  
ATOM     44  C   THR A   3       8.610   5.379   2.215  1.00 67.670          C  
ATOM     45  O   THR A   3       8.198   6.285   1.485  1.00 68.030          O  
ATOM     46  CB  THR A   3       9.115   3.136   1.240  1.00 95.920          C  
ATOM     47  OG1 THR A   3      10.330   3.050   1.991  1.00 95.920          O  
ATOM     48  CG2 THR A   3       9.396   3.799  -0.109  1.00 95.920          C  
ATOM     49  H   THR A   3       6.515   4.806   0.887  1.00 82.790          H  
ATOM     50  HA  THR A   3       7.997   3.515   3.029  1.00 81.980          H  
ATOM     51  HB  THR A   3       8.721   2.132   1.081  1.00115.100          H  
ATOM     52  HG1 THR A   3      10.905   2.390   1.591  1.00115.100          H  
ATOM     53 1HG2 THR A   3      10.120   3.202  -0.659  1.00115.100          H  
ATOM     54 2HG2 THR A   3       8.471   3.864  -0.680  1.00115.100          H  
ATOM     55 3HG2 THR A   3       9.797   4.796   0.035  1.00115.100          H  
ATOM     56  N   ILE A   4       9.497   5.576   3.180  1.00 66.720          N  
ATOM     57  CA  ILE A   4      10.095   6.886   3.392  1.00 66.040          C  
ATOM     58  C   ILE A   4      11.549   6.913   2.975  1.00 65.620          C  
ATOM     59  O   ILE A   4      12.381   6.186   3.517  1.00 65.320          O  
ATOM     60  CB  ILE A   4       9.984   7.315   4.869  1.00 92.730          C  
ATOM     61  CG1 ILE A   4       8.481   7.391   5.257  1.00 92.730          C  
ATOM     62  CG2 ILE A   4      10.721   8.674   5.093  1.00 92.730          C  
ATOM     63  CD1 ILE A   4       8.211   7.564   6.738  1.00 92.730          C  
ATOM     64  H   ILE A   4       9.790   4.782   3.736  1.00 80.060          H  
ATOM     65  HA  ILE A   4       9.562   7.613   2.785  1.00 79.250          H  
ATOM     66  HB  ILE A   4      10.443   6.554   5.498  1.00111.270          H  
ATOM     67 1HG1 ILE A   4       8.026   8.222   4.721  1.00111.270          H  
ATOM     68 2HG1 ILE A   4       7.994   6.472   4.941  1.00111.270          H  
ATOM     69 1HG2 ILE A   4      10.654   8.970   6.132  1.00111.270          H  
ATOM     70 2HG2 ILE A   4      11.777   8.582   4.832  1.00111.270          H  
ATOM     71 3HG2 ILE A   4      10.266   9.444   4.469  1.00111.270          H  
ATOM     72 1HD1 ILE A   4       7.134   7.596   6.903  1.00111.270          H  
ATOM     73 2HD1 ILE A   4       8.636   6.723   7.287  1.00111.270          H  
ATOM     74 3HD1 ILE A   4       8.649   8.487   7.099  1.00111.270          H  
ATOM     75  N   ILE A   5      11.855   7.785   2.031  1.00 65.620          N  
ATOM     76  CA  ILE A   5      13.206   7.908   1.529  1.00 65.210          C  
ATOM     77  C   ILE A   5      13.782   9.243   1.941  1.00 64.570          C  
ATOM     78  O   ILE A   5      13.216  10.294   1.640  1.00 64.910          O  
ATOM     79  CB  ILE A   5      13.236   7.750  -0.002  1.00 91.460          C  
ATOM     80  CG1 ILE A   5      12.684   6.336  -0.364  1.00 91.460          C  
ATOM     81  CG2 ILE A   5      14.679   7.961  -0.528  1.00 91.460          C  
ATOM     82  CD1 ILE A   5      12.399   6.110  -1.830  1.00 91.460          C  
ATOM     83  H   ILE A   5      11.118   8.361   1.646  1.00 78.740          H  
ATOM     84  HA  ILE A   5      13.820   7.123   1.969  1.00 78.250          H  
ATOM     85  HB  ILE A   5      12.575   8.487  -0.456  1.00109.750          H  
ATOM     86 1HG1 ILE A   5      13.402   5.589  -0.031  1.00109.750          H  
ATOM     87 2HG1 ILE A   5      11.755   6.178   0.174  1.00109.750          H  
ATOM     88 1HG2 ILE A   5      14.703   7.857  -1.606  1.00109.750          H  
ATOM     89 2HG2 ILE A   5      15.030   8.961  -0.270  1.00109.750          H  
ATOM     90 3HG2 ILE A   5      15.341   7.220  -0.078  1.00109.750          H  
ATOM     91 1HD1 ILE A   5      12.011   5.100  -1.967  1.00109.750          H  
ATOM     92 2HD1 ILE A   5      11.655   6.832  -2.170  1.00109.750          H  
ATOM     93 3HD1 ILE A   5      13.304   6.223  -2.416  1.00109.750          H  
ATOM     94  N   ALA A   6      14.909   9.201   2.631  1.00 63.670          N  
ATOM     95  CA  ALA A   6      15.561  10.405   3.102  1.00 63.050          C  
ATOM     96  C   ALA A   6      17.039  10.151   3.289  1.00 62.510          C  
ATOM     97  O   ALA A   6      17.458   9.010   3.505  1.00 62.280          O  
ATOM     98  CB  ALA A   6      14.932  10.872   4.403  1.00 88.520          C  
ATOM     99  H   ALA A   6      15.313   8.298   2.845  1.00 76.400          H  
ATOM    100  HA  ALA A   6      15.445  11.182   2.344  1.00 75.660          H  
ATOM    101 1HB  ALA A   6      15.425  11.785   4.739  1.00106.220          H  
ATOM    102 2HB  ALA A   6      13.870  11.068   4.244  1.00106.220          H  
ATOM    103 3HB  ALA A   6      15.049  10.098   5.159  1.00106.220          H  
ATOM    104  N   LEU A   7      17.831  11.208   3.210  1.00 62.330          N  
ATOM    105  CA  LEU A   7      19.261  11.110   3.439  1.00 61.800          C  
ATOM    106  C   LEU A   7      19.642  11.790   4.738  1.00 60.560          C  
ATOM    107  O   LEU A   7      18.990  12.751   5.152  1.00 60.290          O  
ATOM    108  CB  LEU A   7      20.014  11.747   2.270  1.00 86.730          C  
ATOM    109  CG  LEU A   7      19.680  11.188   0.855  1.00 86.730          C  
ATOM    110  CD1 LEU A   7      20.459  11.984  -0.177  1.00 86.730          C  
ATOM    111  CD2 LEU A   7      20.018   9.693   0.766  1.00 86.730          C  
ATOM    112  H   LEU A   7      17.426  12.114   3.013  1.00 74.800          H  
ATOM    113  HA  LEU A   7      19.538  10.061   3.531  1.00 74.160          H  
ATOM    114 1HB  LEU A   7      19.801  12.814   2.267  1.00104.080          H  
ATOM    115 2HB  LEU A   7      21.083  11.616   2.438  1.00104.080          H  
ATOM    116  HG  LEU A   7      18.619  11.323   0.653  1.00104.080          H  
ATOM    117 1HD1 LEU A   7      20.219  11.617  -1.175  1.00104.080          H  
ATOM    118 2HD1 LEU A   7      20.189  13.037  -0.105  1.00104.080          H  
ATOM    119 3HD1 LEU A   7      21.527  11.871   0.001  1.00104.080          H  
ATOM    120 1HD2 LEU A   7      19.777   9.330  -0.233  1.00104.080          H  
ATOM    121 2HD2 LEU A   7      21.080   9.544   0.957  1.00104.080          H  
ATOM    122 3HD2 LEU A   7      19.437   9.128   1.492  1.00104.080          H  
ATOM    123  N   SER A   8      20.716  11.317   5.356  1.00 59.810          N  
ATOM    124  CA  SER A   8      21.244  11.914   6.575  1.00 58.610          C  
ATOM    125  C   SER A   8      22.716  11.573   6.722  1.00 58.110          C  
ATOM    126  O   SER A   8      23.232  10.696   6.023  1.00 58.610          O  
ATOM    127  CB  SER A   8      20.489  11.417   7.791  1.00 82.530          C  
ATOM    128  OG  SER A   8      20.739  10.057   8.014  1.00 82.530          O  
ATOM    129  H   SER A   8      21.190  10.510   4.978  1.00 71.770          H  
ATOM    130  HA  SER A   8      21.144  12.999   6.508  1.00 70.330          H  
ATOM    131 1HB  SER A   8      20.785  11.993   8.666  1.00 99.040          H  
ATOM    132 2HB  SER A   8      19.420  11.574   7.643  1.00 99.040          H  
ATOM    133  HG  SER A   8      20.219   9.816   8.784  1.00 99.040          H  
ATOM    134  N   TYR A   9      23.393  12.275   7.625  1.00 57.130          N  
ATOM    135  CA  TYR A   9      24.795  12.016   7.922  1.00 56.520          C  
ATOM    136  C   TYR A   9      25.088  12.197   9.403  1.00 55.200          C  
ATOM    137  O   TYR A   9      24.761  13.227   9.995  1.00 54.730          O  
ATOM    138  CB  TYR A   9      25.684  12.903   7.045  1.00 79.370          C  
ATOM    139  CG  TYR A   9      27.159  12.799   7.337  1.00 79.370          C  
ATOM    140  CD1 TYR A   9      27.840  11.613   7.146  1.00 79.370          C  
ATOM    141  CD2 TYR A   9      27.835  13.915   7.770  1.00 79.370          C  
ATOM    142  CE1 TYR A   9      29.186  11.544   7.422  1.00 79.370          C  
ATOM    143  CE2 TYR A   9      29.178  13.850   8.033  1.00 79.370          C  
ATOM    144  CZ  TYR A   9      29.852  12.670   7.870  1.00 79.370          C  
ATOM    145  OH  TYR A   9      31.195  12.603   8.153  1.00 79.370          O  
ATOM    146  H   TYR A   9      22.910  12.994   8.143  1.00 68.560          H  
ATOM    147  HA  TYR A   9      25.007  10.975   7.677  1.00 67.820          H  
ATOM    148 1HB  TYR A   9      25.527  12.644   5.996  1.00 95.250          H  
ATOM    149 2HB  TYR A   9      25.386  13.943   7.170  1.00 95.250          H  
ATOM    150  HD1 TYR A   9      27.312  10.729   6.790  1.00 95.250          H  
ATOM    151  HD2 TYR A   9      27.301  14.854   7.910  1.00 95.250          H  
ATOM    152  HE1 TYR A   9      29.725  10.607   7.285  1.00 95.250          H  
ATOM    153  HE2 TYR A   9      29.706  14.736   8.386  1.00 95.250          H  
ATOM    154  HH  TYR A   9      31.509  13.471   8.418  1.00 95.250          H  
ATOM    155  N   ILE A  10      25.706  11.183   9.999  1.00 54.610          N  
ATOM    156  CA  ILE A  10      26.034  11.191  11.415  1.00 53.350          C  
ATOM    157  C   ILE A  10      27.523  11.368  11.637  1.00 52.760          C  
ATOM    158  O   ILE A  10      28.340  10.626  11.095  1.00 53.110          O  
ATOM    159  CB  ILE A  10      25.543   9.893  12.089  1.00 75.190          C  
ATOM    160  CG1 ILE A  10      23.993   9.802  11.936  1.00 75.190          C  
ATOM    161  CG2 ILE A  10      25.972   9.868  13.577  1.00 75.190          C  
ATOM    162  CD1 ILE A  10      23.392   8.463  12.308  1.00 75.190          C  
ATOM    163  H   ILE A  10      25.944  10.366   9.450  1.00 65.530          H  
ATOM    164  HA  ILE A  10      25.525  12.033  11.883  1.00 64.020          H  
ATOM    165  HB  ILE A  10      25.974   9.034  11.577  1.00 90.230          H  
ATOM    166 1HG1 ILE A  10      23.538  10.570  12.560  1.00 90.230          H  
ATOM    167 2HG1 ILE A  10      23.730  10.003  10.900  1.00 90.230          H  
ATOM    168 1HG2 ILE A  10      25.635   8.954  14.049  1.00 90.230          H  
ATOM    169 2HG2 ILE A  10      27.058   9.914  13.656  1.00 90.230          H  
ATOM    170 3HG2 ILE A  10      25.537  10.723  14.095  1.00 90.230          H  
ATOM    171 1HD1 ILE A  10      22.312   8.502  12.160  1.00 90.230          H  
ATOM    172 2HD1 ILE A  10      23.815   7.685  11.671  1.00 90.230          H  
ATOM    173 3HD1 ILE A  10      23.595   8.226  13.346  1.00 90.230          H  
ATOM    174  N   PHE A  11      27.860  12.372  12.428  1.00 51.880          N  
ATOM    175  CA  PHE A  11      29.235  12.711  12.732  1.00 51.250          C  
ATOM    176  C   PHE A  11      29.288  13.451  14.054  1.00 50.020          C  
ATOM    177  O   PHE A  11      28.252  13.867  14.575  1.00 49.730          O  
ATOM    178  CB  PHE A  11      29.798  13.589  11.632  1.00 72.000          C  
ATOM    179  CG  PHE A  11      29.099  14.906  11.547  1.00 72.000          C  
ATOM    180  CD1 PHE A  11      29.643  16.036  12.137  1.00 72.000          C  
ATOM    181  CD2 PHE A  11      27.867  15.014  10.921  1.00 72.000          C  
ATOM    182  CE1 PHE A  11      28.981  17.239  12.080  1.00 72.000          C  
ATOM    183  CE2 PHE A  11      27.207  16.203  10.862  1.00 72.000          C  
ATOM    184  CZ  PHE A  11      27.762  17.325  11.440  1.00 72.000          C  
ATOM    185  H   PHE A  11      27.123  12.939  12.828  1.00 62.260          H  
ATOM    186  HA  PHE A  11      29.821  11.795  12.811  1.00 61.500          H  
ATOM    187 1HB  PHE A  11      30.856  13.768  11.802  1.00 86.400          H  
ATOM    188 2HB  PHE A  11      29.699  13.077  10.689  1.00 86.400          H  
ATOM    189  HD1 PHE A  11      30.604  15.969  12.648  1.00 86.400          H  
ATOM    190  HD2 PHE A  11      27.415  14.135  10.469  1.00 86.400          H  
ATOM    191  HE1 PHE A  11      29.418  18.122  12.544  1.00 86.400          H  
ATOM    192  HE2 PHE A  11      26.240  16.260  10.362  1.00 86.400          H  
ATOM    193  HZ  PHE A  11      27.234  18.277  11.397  1.00 86.400          H  
ATOM    194  N   CYS A  12      30.490  13.622  14.590  1.00 49.310          N  
ATOM    195  CA  CYS A  12      30.670  14.399  15.805  1.00 48.130          C  
ATOM    196  C   CYS A  12      32.093  14.885  15.959  1.00 47.660          C  
ATOM    197  O   CYS A  12      33.045  14.113  15.855  1.00 47.800          O  
ATOM    198  CB  CYS A  12      30.324  13.591  17.051  1.00 67.850          C  
ATOM    199  SG  CYS A  12      30.468  14.551  18.599  1.00 67.850          S  
ATOM    200  H   CYS A  12      31.301  13.225  14.136  1.00 59.170          H  
ATOM    201  HA  CYS A  12      30.010  15.266  15.756  1.00 57.760          H  
ATOM    202 1HB  CYS A  12      29.301  13.218  16.976  1.00 81.420          H  
ATOM    203 2HB  CYS A  12      30.987  12.730  17.123  1.00 81.420          H  
ATOM    204  HG  CYS A  12      31.723  14.983  18.411  1.00 81.420          H  
ATOM    205  N   LEU A  13      32.234  16.168  16.239  1.00 47.120          N  
ATOM    206  CA  LEU A  13      33.537  16.753  16.482  1.00 46.600          C  
ATOM    207  C   LEU A  13      33.765  16.899  17.967  1.00 45.450          C  
ATOM    208  O   LEU A  13      32.889  17.373  18.691  1.00 45.350          O  
ATOM    209  CB  LEU A  13      33.657  18.145  15.829  1.00 65.450          C  
ATOM    210  CG  LEU A  13      35.011  18.943  16.073  1.00 65.450          C  
ATOM    211  CD1 LEU A  13      36.175  18.241  15.386  1.00 65.450          C  
ATOM    212  CD2 LEU A  13      34.864  20.359  15.549  1.00 65.450          C  
ATOM    213  H   LEU A  13      31.408  16.751  16.299  1.00 56.540          H  
ATOM    214  HA  LEU A  13      34.297  16.089  16.076  1.00 55.920          H  
ATOM    215 1HB  LEU A  13      33.532  18.031  14.754  1.00 78.540          H  
ATOM    216 2HB  LEU A  13      32.843  18.766  16.201  1.00 78.540          H  
ATOM    217  HG  LEU A  13      35.226  18.988  17.141  1.00 78.540          H  
ATOM    218 1HD1 LEU A  13      37.090  18.796  15.564  1.00 78.540          H  
ATOM    219 2HD1 LEU A  13      36.296  17.236  15.779  1.00 78.540          H  
ATOM    220 3HD1 LEU A  13      35.989  18.188  14.315  1.00 78.540          H  
ATOM    221 1HD2 LEU A  13      35.790  20.912  15.729  1.00 78.540          H  
ATOM    222 2HD2 LEU A  13      34.657  20.336  14.478  1.00 78.540          H  
ATOM    223 3HD2 LEU A  13      34.043  20.853  16.068  1.00 78.540          H  
ATOM    224  N   ALA A  14      34.949  16.534  18.422  1.00 44.600          N  
ATOM    225  CA  ALA A  14      35.306  16.744  19.806  1.00 43.480          C  
ATOM    226  C   ALA A  14      36.770  17.111  19.858  1.00 43.080          C  
ATOM    227  O   ALA A  14      37.585  16.558  19.117  1.00 43.320          O  
ATOM    228  CB  ALA A  14      35.016  15.505  20.632  1.00 61.320          C  
ATOM    229  H   ALA A  14      35.616  16.086  17.805  1.00 53.520          H  
ATOM    230  HA  ALA A  14      34.730  17.583  20.195  1.00 52.180          H  
ATOM    231 1HB  ALA A  14      35.295  15.690  21.671  1.00 73.580          H  
ATOM    232 2HB  ALA A  14      33.951  15.273  20.576  1.00 73.580          H  
ATOM    233 3HB  ALA A  14      35.592  14.667  20.246  1.00 73.580          H  
ATOM    234  N   LEU A  15      37.093  18.060  20.719  1.00 42.510          N  
ATOM    235  CA  LEU A  15      38.453  18.533  20.878  1.00 42.130          C  
ATOM    236  C   LEU A  15      38.943  18.328  22.300  1.00 40.810          C  
ATOM    237  O   LEU A  15      38.153  18.366  23.247  1.00 40.210          O  
ATOM    238  CB  LEU A  15      38.502  20.016  20.498  1.00 59.130          C  
ATOM    239  CG  LEU A  15      37.985  20.364  19.050  1.00 59.130          C  
ATOM    240  CD1 LEU A  15      37.941  21.864  18.879  1.00 59.130          C  
ATOM    241  CD2 LEU A  15      38.893  19.745  17.992  1.00 59.130          C  
ATOM    242  H   LEU A  15      36.368  18.466  21.298  1.00 51.010          H  
ATOM    243  HA  LEU A  15      39.107  17.960  20.226  1.00 50.560          H  
ATOM    244 1HB  LEU A  15      37.900  20.576  21.210  1.00 70.960          H  
ATOM    245 2HB  LEU A  15      39.532  20.359  20.576  1.00 70.960          H  
ATOM    246  HG  LEU A  15      36.973  19.980  18.921  1.00 70.960          H  
ATOM    247 1HD1 LEU A  15      37.567  22.102  17.884  1.00 70.960          H  
ATOM    248 2HD1 LEU A  15      37.275  22.298  19.627  1.00 70.960          H  
ATOM    249 3HD1 LEU A  15      38.941  22.277  19.002  1.00 70.960          H  
ATOM    250 1HD2 LEU A  15      38.520  20.004  17.006  1.00 70.960          H  
ATOM    251 2HD2 LEU A  15      39.906  20.131  18.105  1.00 70.960          H  
ATOM    252 3HD2 LEU A  15      38.907  18.662  18.089  1.00 70.960          H  
ATOM    253  N   GLY A  16      40.248  18.142  22.452  1.00 40.370          N  
ATOM    254  CA  GLY A  16      40.867  17.997  23.765  1.00 39.120          C  
ATOM    255  C   GLY A  16      42.282  17.480  23.610  1.00 38.840          C  
ATOM    256  O   GLY A  16      42.725  17.196  22.493  1.00 39.620          O  
ATOM    257  H   GLY A  16      40.834  18.101  21.631  1.00 48.440          H  
ATOM    258 1HA  GLY A  16      40.878  18.957  24.280  1.00 46.940          H  
ATOM    259 2HA  GLY A  16      40.285  17.306  24.374  1.00 46.940          H  
ATOM    260  N   GLN A  17      42.995  17.379  24.718  1.00 37.720          N  
ATOM    261  CA  GLN A  17      44.359  16.883  24.705  1.00 37.330          C  
ATOM    262  C   GLN A  17      44.359  15.380  24.465  1.00 36.930          C  
ATOM    263  O   GLN A  17      43.486  14.675  24.973  1.00 36.590          O  
ATOM    264  CB  GLN A  17      45.046  17.208  26.035  1.00 52.420          C  
ATOM    265  CG  GLN A  17      45.199  18.700  26.304  1.00 52.420          C  
ATOM    266  CD  GLN A  17      43.957  19.315  26.958  1.00 52.420          C  
ATOM    267  OE1 GLN A  17      42.853  18.747  26.908  1.00 52.420          O  
ATOM    268  NE2 GLN A  17      44.131  20.476  27.565  1.00 52.420          N  
ATOM    269  H   GLN A  17      42.576  17.654  25.606  1.00 45.260          H  
ATOM    270  HA  GLN A  17      44.904  17.361  23.892  1.00 44.800          H  
ATOM    271 1HB  GLN A  17      44.478  16.768  26.854  1.00 62.900          H  
ATOM    272 2HB  GLN A  17      46.039  16.758  26.047  1.00 62.900          H  
ATOM    273 1HG  GLN A  17      46.046  18.855  26.971  1.00 62.900          H  
ATOM    274 2HG  GLN A  17      45.370  19.210  25.357  1.00 62.900          H  
ATOM    275 1HE2 GLN A  17      43.357  20.930  28.009  1.00 62.900          H  
ATOM    276 2HE2 GLN A  17      45.035  20.904  27.581  1.00 62.900          H  
ATOM    277  N   ASP A  18      45.352  14.900  23.723  1.00 36.990          N  
ATOM    278  CA  ASP A  18      45.519  13.478  23.447  1.00 36.640          C  
ATOM    279  C   ASP A  18      46.982  13.222  23.099  1.00 36.550          C  
ATOM    280  O   ASP A  18      47.786  14.158  23.078  1.00 36.780          O  
ATOM    281  CB  ASP A  18      44.575  13.042  22.303  1.00 51.440          C  
ATOM    282  CG  ASP A  18      44.188  11.534  22.320  1.00 51.440          C  
ATOM    283  OD1 ASP A  18      44.957  10.758  22.856  1.00 51.440          O  
ATOM    284  OD2 ASP A  18      43.150  11.186  21.801  1.00 51.440          O  
ATOM    285  H   ASP A  18      46.022  15.546  23.332  1.00 44.390          H  
ATOM    286  HA  ASP A  18      45.271  12.909  24.343  1.00 43.970          H  
ATOM    287 1HB  ASP A  18      43.658  13.633  22.349  1.00 61.720          H  
ATOM    288 2HB  ASP A  18      45.055  13.262  21.346  1.00 61.720          H  
ATOM    289  N   LEU A  19      47.324  11.977  22.825  1.00 36.220          N  
ATOM    290  CA  LEU A  19      48.688  11.627  22.467  1.00 36.100          C  
ATOM    291  C   LEU A  19      48.966  11.889  20.984  1.00 36.800          C  
ATOM    292  O   LEU A  19      48.034  11.889  20.178  1.00 37.250          O  
ATOM    293  CB  LEU A  19      48.961  10.150  22.766  1.00 50.590          C  
ATOM    294  CG  LEU A  19      48.853   9.687  24.241  1.00 50.590          C  
ATOM    295  CD1 LEU A  19      49.133   8.194  24.283  1.00 50.590          C  
ATOM    296  CD2 LEU A  19      49.846  10.450  25.139  1.00 50.590          C  
ATOM    297  H   LEU A  19      46.594  11.264  22.875  1.00 43.460          H  
ATOM    298  HA  LEU A  19      49.333  12.235  23.076  1.00 43.320          H  
ATOM    299 1HB  LEU A  19      48.231   9.569  22.202  1.00 60.710          H  
ATOM    300 2HB  LEU A  19      49.940   9.887  22.390  1.00 60.710          H  
ATOM    301  HG  LEU A  19      47.838   9.855  24.603  1.00 60.710          H  
ATOM    302 1HD1 LEU A  19      49.054   7.825  25.308  1.00 60.710          H  
ATOM    303 2HD1 LEU A  19      48.418   7.665  23.653  1.00 60.710          H  
ATOM    304 3HD1 LEU A  19      50.143   8.018  23.918  1.00 60.710          H  
ATOM    305 1HD2 LEU A  19      49.750  10.088  26.162  1.00 60.710          H  
ATOM    306 2HD2 LEU A  19      50.864  10.284  24.799  1.00 60.710          H  
ATOM    307 3HD2 LEU A  19      49.634  11.513  25.126  1.00 60.710          H  
ATOM    308  N   PRO A  20      50.220  12.183  20.597  1.00 36.920          N  
ATOM    309  CA  PRO A  20      50.668  12.275  19.219  1.00 37.520          C  
ATOM    310  C   PRO A  20      50.326  11.007  18.453  1.00 37.460          C  
ATOM    311  O   PRO A  20      50.497   9.890  18.977  1.00 36.930          O  
ATOM    312  CB  PRO A  20      52.178  12.460  19.378  1.00 56.280          C  
ATOM    313  CG  PRO A  20      52.345  13.126  20.721  1.00 56.280          C  
ATOM    314  CD  PRO A  20      51.261  12.531  21.596  1.00 56.280          C  
ATOM    315  HA  PRO A  20      50.200  13.159  18.746  1.00 45.020          H  
ATOM    316 1HB  PRO A  20      52.679  11.475  19.320  1.00 67.540          H  
ATOM    317 2HB  PRO A  20      52.584  13.058  18.552  1.00 67.540          H  
ATOM    318 1HG  PRO A  20      53.365  12.945  21.097  1.00 67.540          H  
ATOM    319 2HG  PRO A  20      52.248  14.213  20.607  1.00 67.540          H  
ATOM    320 1HD  PRO A  20      51.608  11.654  22.139  1.00 67.540          H  
ATOM    321 2HD  PRO A  20      50.925  13.338  22.263  1.00 67.540          H  
ATOM    322  N   GLY A  21      49.872  11.157  17.217  1.00 38.020          N  
ATOM    323  CA  GLY A  21      49.503   9.981  16.464  1.00 38.030          C  
ATOM    324  C   GLY A  21      50.731   9.201  16.075  1.00 38.490          C  
ATOM    325  O   GLY A  21      51.813   9.761  15.904  1.00 39.020          O  
ATOM    326  H   GLY A  21      49.758  12.079  16.819  1.00 45.620          H  
ATOM    327 1HA  GLY A  21      48.840   9.358  17.067  1.00 45.640          H  
ATOM    328 2HA  GLY A  21      48.951  10.274  15.573  1.00 45.640          H  
ATOM    329  N   ASN A  22      50.529   7.904  15.892  1.00 38.330          N  
ATOM    330  CA  ASN A  22      51.527   6.921  15.488  1.00 38.810          C  
ATOM    331  C   ASN A  22      52.645   6.685  16.516  1.00 37.840          C  
ATOM    332  O   ASN A  22      53.567   5.917  16.242  1.00 37.600          O  
ATOM    333  CB  ASN A  22      52.129   7.299  14.146  1.00 54.140          C  
ATOM    334  CG  ASN A  22      51.094   7.391  13.068  1.00 54.140          C  
ATOM    335  OD1 ASN A  22      50.165   6.574  12.993  1.00 54.140          O  
ATOM    336  ND2 ASN A  22      51.231   8.379  12.223  1.00 54.140          N  
ATOM    337  H   ASN A  22      49.594   7.559  16.058  1.00 46.000          H  
ATOM    338  HA  ASN A  22      51.017   5.963  15.365  1.00 46.570          H  
ATOM    339 1HB  ASN A  22      52.669   8.238  14.213  1.00 64.970          H  
ATOM    340 2HB  ASN A  22      52.853   6.536  13.859  1.00 64.970          H  
ATOM    341 1HD2 ASN A  22      50.573   8.498  11.479  1.00 64.970          H  
ATOM    342 2HD2 ASN A  22      51.994   9.019  12.322  1.00 64.970          H  
ATOM    343  N   ASP A  23      52.545   7.267  17.716  1.00 37.310          N  
ATOM    344  CA  ASP A  23      53.525   6.983  18.755  1.00 36.450          C  
ATOM    345  C   ASP A  23      53.035   5.919  19.718  1.00 36.490          C  
ATOM    346  O   ASP A  23      51.835   5.662  19.822  1.00 37.060          O  
ATOM    347  CB  ASP A  23      53.942   8.222  19.525  1.00 51.370          C  
ATOM    348  CG  ASP A  23      54.900   9.167  18.794  1.00 51.370          C  
ATOM    349  OD1 ASP A  23      55.678   8.716  17.997  1.00 51.370          O  
ATOM    350  OD2 ASP A  23      54.883  10.341  19.094  1.00 51.370          O  
ATOM    351  H   ASP A  23      51.789   7.930  17.932  1.00 44.770          H  
ATOM    352  HA  ASP A  23      54.422   6.597  18.275  1.00 43.740          H  
ATOM    353 1HB  ASP A  23      53.044   8.787  19.801  1.00 61.650          H  
ATOM    354 2HB  ASP A  23      54.412   7.881  20.429  1.00 61.650          H  
ATOM    355  N   ASN A  24      53.978   5.293  20.414  1.00 35.940          N  
ATOM    356  CA  ASN A  24      53.687   4.300  21.440  1.00 36.000          C  
ATOM    357  C   ASN A  24      52.879   4.944  22.560  1.00 35.100          C  
ATOM    358  O   ASN A  24      53.242   6.005  23.058  1.00 34.200          O  
ATOM    359  CB  ASN A  24      54.971   3.695  21.988  1.00 50.380          C  
ATOM    360  CG  ASN A  24      54.726   2.484  22.855  1.00 50.380          C  
ATOM    361  OD1 ASN A  24      53.964   2.514  23.836  1.00 50.380          O  
ATOM    362  ND2 ASN A  24      55.375   1.395  22.506  1.00 50.380          N  
ATOM    363  H   ASN A  24      54.945   5.550  20.250  1.00 43.130          H  
ATOM    364  HA  ASN A  24      53.076   3.510  21.002  1.00 43.200          H  
ATOM    365 1HB  ASN A  24      55.622   3.413  21.164  1.00 60.450          H  
ATOM    366 2HB  ASN A  24      55.496   4.445  22.576  1.00 60.450          H  
ATOM    367 1HD2 ASN A  24      55.264   0.552  23.038  1.00 60.450          H  
ATOM    368 2HD2 ASN A  24      55.984   1.403  21.710  1.00 60.450          H  
ATOM    369  N   SER A  25      51.814   4.291  23.008  1.00 35.350          N  
ATOM    370  CA  SER A  25      50.964   4.851  24.054  1.00 34.580          C  
ATOM    371  C   SER A  25      51.675   5.120  25.387  1.00 34.060          C  
ATOM    372  O   SER A  25      51.172   5.887  26.214  1.00 33.960          O  
ATOM    373  CB  SER A  25      49.774   3.942  24.288  1.00 48.720          C  
ATOM    374  OG  SER A  25      50.175   2.703  24.800  1.00 48.720          O  
ATOM    375  H   SER A  25      51.562   3.400  22.604  1.00 42.420          H  
ATOM    376  HA  SER A  25      50.587   5.797  23.682  1.00 41.500          H  
ATOM    377 1HB  SER A  25      49.088   4.422  24.987  1.00 58.460          H  
ATOM    378 2HB  SER A  25      49.240   3.798  23.352  1.00 58.460          H  
ATOM    379  HG  SER A  25      49.365   2.228  25.010  1.00 58.460          H  
ATOM    380  N   THR A  26      52.840   4.503  25.605  1.00 33.780          N  
ATOM    381  CA  THR A  26      53.594   4.710  26.836  1.00 33.320          C  
ATOM    382  C   THR A  26      54.838   5.577  26.608  1.00 32.940          C  
ATOM    383  O   THR A  26      55.642   5.761  27.526  1.00 32.200          O  
ATOM    384  CB  THR A  26      54.041   3.375  27.464  1.00 46.830          C  
ATOM    385  OG1 THR A  26      54.943   2.693  26.583  1.00 46.830          O  
ATOM    386  CG2 THR A  26      52.817   2.502  27.676  1.00 46.830          C  
ATOM    387  H   THR A  26      53.204   3.860  24.900  1.00 40.540          H  
ATOM    388  HA  THR A  26      52.955   5.225  27.551  1.00 39.980          H  
ATOM    389  HB  THR A  26      54.534   3.558  28.417  1.00 56.200          H  
ATOM    390  HG1 THR A  26      55.796   3.140  26.595  1.00 56.200          H  
ATOM    391 1HG2 THR A  26      53.119   1.555  28.117  1.00 56.200          H  
ATOM    392 2HG2 THR A  26      52.122   3.011  28.341  1.00 56.200          H  
ATOM    393 3HG2 THR A  26      52.329   2.313  26.720  1.00 56.200          H  
ATOM    394  N   ALA A  27      55.046   6.044  25.374  1.00 33.490          N  
ATOM    395  CA  ALA A  27      56.216   6.851  25.037  1.00 33.210          C  
ATOM    396  C   ALA A  27      56.007   7.599  23.729  1.00 33.570          C  
ATOM    397  O   ALA A  27      56.137   7.016  22.648  1.00 34.450          O  
ATOM    398  CB  ALA A  27      57.442   5.963  24.919  1.00 46.610          C  
ATOM    399  H   ALA A  27      54.330   5.897  24.660  1.00 40.190          H  
ATOM    400  HA  ALA A  27      56.367   7.586  25.828  1.00 39.850          H  
ATOM    401 1HB  ALA A  27      58.309   6.578  24.683  1.00 55.930          H  
ATOM    402 2HB  ALA A  27      57.611   5.443  25.860  1.00 55.930          H  
ATOM    403 3HB  ALA A  27      57.286   5.236  24.126  1.00 55.930          H  
ATOM    404  N   THR A  28      55.806   8.911  23.817  1.00 32.900          N  
ATOM    405  CA  THR A  28      55.499   9.700  22.632  1.00 33.200          C  
ATOM    406  C   THR A  28      56.410  10.901  22.477  1.00 32.820          C  
ATOM    407  O   THR A  28      57.045  11.334  23.443  1.00 32.040          O  
ATOM    408  CB  THR A  28      54.053  10.217  22.714  1.00 46.360          C  
ATOM    409  OG1 THR A  28      53.942  11.147  23.812  1.00 46.360          O  
ATOM    410  CG2 THR A  28      53.074   9.063  22.976  1.00 46.360          C  
ATOM    411  H   THR A  28      55.773   9.355  24.723  1.00 39.480          H  
ATOM    412  HA  THR A  28      55.634   9.083  21.754  1.00 39.840          H  
ATOM    413  HB  THR A  28      53.798  10.708  21.781  1.00 55.630          H  
ATOM    414  HG1 THR A  28      54.430  11.960  23.611  1.00 55.630          H  
ATOM    415 1HG2 THR A  28      52.083   9.447  23.028  1.00 55.630          H  
ATOM    416 2HG2 THR A  28      53.121   8.343  22.191  1.00 55.630          H  
ATOM    417 3HG2 THR A  28      53.309   8.572  23.916  1.00 55.630          H  
ATOM    418  N   LEU A  29      56.445  11.476  21.272  1.00 33.390          N  
ATOM    419  CA  LEU A  29      57.225  12.689  21.059  1.00 33.090          C  
ATOM    420  C   LEU A  29      56.362  13.933  20.994  1.00 32.840          C  
ATOM    421  O   LEU A  29      55.618  14.142  20.037  1.00 33.550          O  
ATOM    422  CB  LEU A  29      58.033  12.585  19.759  1.00 46.450          C  
ATOM    423  CG  LEU A  29      58.857  13.854  19.340  1.00 46.450          C  
ATOM    424  CD1 LEU A  29      59.924  14.174  20.393  1.00 46.450          C  
ATOM    425  CD2 LEU A  29      59.493  13.599  17.978  1.00 46.450          C  
ATOM    426  H   LEU A  29      55.908  11.067  20.486  1.00 40.070          H  
ATOM    427  HA  LEU A  29      57.911  12.795  21.896  1.00 39.710          H  
ATOM    428 1HB  LEU A  29      58.726  11.751  19.852  1.00 55.740          H  
ATOM    429 2HB  LEU A  29      57.335  12.354  18.948  1.00 55.740          H  
ATOM    430  HG  LEU A  29      58.192  14.711  19.263  1.00 55.740          H  
ATOM    431 1HD1 LEU A  29      60.484  15.052  20.087  1.00 55.740          H  
ATOM    432 2HD1 LEU A  29      59.462  14.378  21.353  1.00 55.740          H  
ATOM    433 3HD1 LEU A  29      60.604  13.331  20.490  1.00 55.740          H  
ATOM    434 1HD2 LEU A  29      60.056  14.476  17.665  1.00 55.740          H  
ATOM    435 2HD2 LEU A  29      60.164  12.742  18.042  1.00 55.740          H  
ATOM    436 3HD2 LEU A  29      58.709  13.393  17.248  1.00 55.740          H  
ATOM    437  N   CYS A  30      56.502  14.794  21.984  1.00 31.860          N  
ATOM    438  CA  CYS A  30      55.712  16.007  22.011  1.00 31.570          C  
ATOM    439  C   CYS A  30      56.599  17.199  21.697  1.00 31.220          C  
ATOM    440  O   CYS A  30      57.649  17.383  22.312  1.00 30.450          O  
ATOM    441  CB  CYS A  30      55.037  16.157  23.364  1.00 44.310          C  
ATOM    442  SG  CYS A  30      53.911  14.778  23.728  1.00 44.310          S  
ATOM    443  H   CYS A  30      57.143  14.585  22.739  1.00 38.230          H  
ATOM    444  HA  CYS A  30      54.938  15.945  21.248  1.00 37.880          H  
ATOM    445 1HB  CYS A  30      55.787  16.208  24.152  1.00 53.180          H  
ATOM    446 2HB  CYS A  30      54.463  17.084  23.385  1.00 53.180          H  
ATOM    447  HG  CYS A  30      53.255  14.843  22.573  1.00 53.180          H  
ATOM    448  N   LEU A  31      56.182  17.990  20.719  1.00 31.820          N  
ATOM    449  CA  LEU A  31      56.938  19.155  20.288  1.00 31.620          C  
ATOM    450  C   LEU A  31      56.186  20.438  20.596  1.00 31.020          C  
ATOM    451  O   LEU A  31      54.955  20.452  20.604  1.00 31.240          O  
ATOM    452  CB  LEU A  31      57.212  19.044  18.785  1.00 44.350          C  
ATOM    453  CG  LEU A  31      57.947  17.744  18.328  1.00 44.350          C  
ATOM    454  CD1 LEU A  31      58.038  17.720  16.824  1.00 44.350          C  
ATOM    455  CD2 LEU A  31      59.343  17.673  18.940  1.00 44.350          C  
ATOM    456  H   LEU A  31      55.309  17.773  20.259  1.00 38.180          H  
ATOM    457  HA  LEU A  31      57.877  19.192  20.834  1.00 37.940          H  
ATOM    458 1HB  LEU A  31      56.260  19.093  18.259  1.00 53.220          H  
ATOM    459 2HB  LEU A  31      57.815  19.899  18.479  1.00 53.220          H  
ATOM    460  HG  LEU A  31      57.370  16.875  18.643  1.00 53.220          H  
ATOM    461 1HD1 LEU A  31      58.534  16.801  16.510  1.00 53.220          H  
ATOM    462 2HD1 LEU A  31      57.035  17.753  16.397  1.00 53.220          H  
ATOM    463 3HD1 LEU A  31      58.609  18.579  16.474  1.00 53.220          H  
ATOM    464 1HD2 LEU A  31      59.829  16.768  18.602  1.00 53.220          H  
ATOM    465 2HD2 LEU A  31      59.928  18.534  18.622  1.00 53.220          H  
ATOM    466 3HD2 LEU A  31      59.283  17.656  20.026  1.00 53.220          H  
ATOM    467  N   GLY A  32      56.924  21.521  20.820  1.00 30.320          N  
ATOM    468  CA  GLY A  32      56.322  22.825  21.062  1.00 29.730          C  
ATOM    469  C   GLY A  32      57.381  23.832  21.485  1.00 28.880          C  
ATOM    470  O   GLY A  32      58.558  23.485  21.610  1.00 28.830          O  
ATOM    471  H   GLY A  32      57.932  21.441  20.822  1.00 36.380          H  
ATOM    472 1HA  GLY A  32      55.823  23.172  20.157  1.00 35.680          H  
ATOM    473 2HA  GLY A  32      55.562  22.740  21.838  1.00 35.680          H  
ATOM    474  N   HIS A  33      56.961  25.077  21.694  1.00 28.260          N  
ATOM    475  CA  HIS A  33      57.858  26.156  22.098  1.00 27.440          C  
ATOM    476  C   HIS A  33      57.091  27.281  22.775  1.00 26.300          C  
ATOM    477  O   HIS A  33      55.963  27.595  22.381  1.00 26.320          O  
ATOM    478  CB  HIS A  33      58.621  26.723  20.895  1.00 38.740          C  
ATOM    479  CG  HIS A  33      59.652  27.747  21.276  1.00 38.740          C  
ATOM    480  ND1 HIS A  33      59.331  29.065  21.538  1.00 38.740          N  
ATOM    481  CD2 HIS A  33      60.987  27.645  21.449  1.00 38.740          C  
ATOM    482  CE1 HIS A  33      60.426  29.724  21.863  1.00 38.740          C  
ATOM    483  NE2 HIS A  33      61.443  28.887  21.815  1.00 38.740          N  
ATOM    484  H   HIS A  33      55.981  25.289  21.571  1.00 33.910          H  
ATOM    485  HA  HIS A  33      58.587  25.778  22.813  1.00 32.930          H  
ATOM    486 1HB  HIS A  33      59.124  25.912  20.366  1.00 46.490          H  
ATOM    487 2HB  HIS A  33      57.920  27.184  20.202  1.00 46.490          H  
ATOM    488  HD2 HIS A  33      61.588  26.743  21.327  1.00 46.490          H  
ATOM    489  HE1 HIS A  33      60.480  30.781  22.125  1.00 46.490          H  
ATOM    490  HE2 HIS A  33      62.406  29.118  22.016  1.00 46.490          H  
ATOM    491  N   HIS A  34      57.705  27.870  23.797  1.00 25.360          N  
ATOM    492  CA  HIS A  34      57.150  29.006  24.519  1.00 24.230          C  
ATOM    493  C   HIS A  34      58.242  29.773  25.240  1.00 23.550          C  
ATOM    494  O   HIS A  34      59.169  29.175  25.796  1.00 23.660          O  
ATOM    495  CB  HIS A  34      56.104  28.565  25.546  1.00 34.370          C  
ATOM    496  CG  HIS A  34      55.432  29.720  26.241  1.00 34.370          C  
ATOM    497  ND1 HIS A  34      54.493  30.515  25.623  1.00 34.370          N  
ATOM    498  CD2 HIS A  34      55.574  30.211  27.494  1.00 34.370          C  
ATOM    499  CE1 HIS A  34      54.084  31.445  26.470  1.00 34.370          C  
ATOM    500  NE2 HIS A  34      54.722  31.279  27.608  1.00 34.370          N  
ATOM    501  H   HIS A  34      58.615  27.535  24.079  1.00 30.430          H  
ATOM    502  HA  HIS A  34      56.675  29.689  23.816  1.00 29.080          H  
ATOM    503 1HB  HIS A  34      55.336  27.969  25.052  1.00 41.250          H  
ATOM    504 2HB  HIS A  34      56.575  27.938  26.301  1.00 41.250          H  
ATOM    505  HD2 HIS A  34      56.242  29.830  28.265  1.00 41.250          H  
ATOM    506  HE1 HIS A  34      53.345  32.218  26.261  1.00 41.250          H  
ATOM    507  HE2 HIS A  34      54.610  31.849  28.435  1.00 41.250          H  
ATOM    508  N   ALA A  35      58.128  31.096  25.247  1.00 22.910          N  
ATOM    509  CA  ALA A  35      59.065  31.932  25.976  1.00 22.210          C  
ATOM    510  C   ALA A  35      58.399  33.232  26.387  1.00 21.250          C  
ATOM    511  O   ALA A  35      57.456  33.688  25.738  1.00 21.380          O  
ATOM    512  CB  ALA A  35      60.290  32.217  25.127  1.00 31.370          C  
ATOM    513  H   ALA A  35      57.367  31.535  24.743  1.00 27.490          H  
ATOM    514  HA  ALA A  35      59.366  31.406  26.882  1.00 26.650          H  
ATOM    515 1HB  ALA A  35      60.990  32.833  25.693  1.00 37.650          H  
ATOM    516 2HB  ALA A  35      60.769  31.274  24.858  1.00 37.650          H  
ATOM    517 3HB  ALA A  35      59.990  32.744  24.224  1.00 37.650          H  
ATOM    518  N   VAL A  36      58.910  33.822  27.465  1.00 20.350          N  
ATOM    519  CA  VAL A  36      58.444  35.104  27.965  1.00 19.420          C  
ATOM    520  C   VAL A  36      59.635  36.057  28.129  1.00 19.230          C  
ATOM    521  O   VAL A  36      60.631  35.650  28.726  1.00 19.360          O  
ATOM    522  CB  VAL A  36      57.741  34.897  29.328  1.00 27.560          C  
ATOM    523  CG1 VAL A  36      57.271  36.223  29.914  1.00 27.560          C  
ATOM    524  CG2 VAL A  36      56.561  33.952  29.139  1.00 27.560          C  
ATOM    525  H   VAL A  36      59.674  33.363  27.946  1.00 24.420          H  
ATOM    526  HA  VAL A  36      57.719  35.483  27.256  1.00 23.300          H  
ATOM    527  HB  VAL A  36      58.449  34.465  30.034  1.00 33.070          H  
ATOM    528 1HG1 VAL A  36      56.793  36.043  30.874  1.00 33.070          H  
ATOM    529 2HG1 VAL A  36      58.118  36.888  30.066  1.00 33.070          H  
ATOM    530 3HG1 VAL A  36      56.558  36.693  29.242  1.00 33.070          H  
ATOM    531 1HG2 VAL A  36      56.069  33.792  30.096  1.00 33.070          H  
ATOM    532 2HG2 VAL A  36      55.856  34.392  28.434  1.00 33.070          H  
ATOM    533 3HG2 VAL A  36      56.905  32.999  28.754  1.00 33.070          H  
ATOM    534  N   PRO A  37      59.602  37.283  27.566  1.00 19.020          N  
ATOM    535  CA  PRO A  37      60.638  38.290  27.704  1.00 18.820          C  
ATOM    536  C   PRO A  37      60.594  38.833  29.120  1.00 17.940          C  
ATOM    537  O   PRO A  37      59.515  38.892  29.708  1.00 17.320          O  
ATOM    538  CB  PRO A  37      60.239  39.338  26.662  1.00 28.230          C  
ATOM    539  CG  PRO A  37      58.737  39.198  26.538  1.00 28.230          C  
ATOM    540  CD  PRO A  37      58.452  37.716  26.748  1.00 28.230          C  
ATOM    541  HA  PRO A  37      61.619  37.844  27.481  1.00 22.580          H  
ATOM    542 1HB  PRO A  37      60.545  40.339  27.007  1.00 33.880          H  
ATOM    543 2HB  PRO A  37      60.768  39.150  25.716  1.00 33.880          H  
ATOM    544 1HG  PRO A  37      58.240  39.825  27.298  1.00 33.880          H  
ATOM    545 2HG  PRO A  37      58.401  39.564  25.555  1.00 33.880          H  
ATOM    546 1HD  PRO A  37      57.515  37.643  27.307  1.00 33.880          H  
ATOM    547 2HD  PRO A  37      58.422  37.172  25.788  1.00 33.880          H  
ATOM    548  N   ASN A  38      61.728  39.281  29.640  1.00 17.940          N  
ATOM    549  CA  ASN A  38      61.774  39.845  30.983  1.00 17.210          C  
ATOM    550  C   ASN A  38      62.581  41.135  31.037  1.00 17.160          C  
ATOM    551  O   ASN A  38      63.494  41.337  30.236  1.00 17.790          O  
ATOM    552  CB  ASN A  38      62.332  38.817  31.947  1.00 24.390          C  
ATOM    553  CG  ASN A  38      61.419  37.618  32.100  1.00 24.390          C  
ATOM    554  OD1 ASN A  38      60.404  37.675  32.803  1.00 24.390          O  
ATOM    555  ND2 ASN A  38      61.764  36.540  31.448  1.00 24.390          N  
ATOM    556  H   ASN A  38      62.583  39.221  29.104  1.00 21.530          H  
ATOM    557  HA  ASN A  38      60.756  40.090  31.290  1.00 20.650          H  
ATOM    558 1HB  ASN A  38      63.304  38.476  31.591  1.00 29.260          H  
ATOM    559 2HB  ASN A  38      62.483  39.277  32.923  1.00 29.260          H  
ATOM    560 1HD2 ASN A  38      61.195  35.719  31.494  1.00 29.260          H  
ATOM    561 2HD2 ASN A  38      62.586  36.538  30.882  1.00 29.260          H  
ATOM    562  N   GLY A  39      62.261  41.990  32.005  1.00 16.460          N  
ATOM    563  CA  GLY A  39      62.994  43.231  32.226  1.00 16.370          C  
ATOM    564  C   GLY A  39      62.354  44.029  33.353  1.00 15.710          C  
ATOM    565  O   GLY A  39      61.343  43.607  33.919  1.00 15.570          O  
ATOM    566  H   GLY A  39      61.487  41.769  32.617  1.00 19.750          H  
ATOM    567 1HA  GLY A  39      64.032  43.006  32.474  1.00 19.640          H  
ATOM    568 2HA  GLY A  39      62.999  43.822  31.310  1.00 19.640          H  
ATOM    569  N   THR A  40      62.954  45.169  33.683  1.00 15.380          N  
ATOM    570  CA  THR A  40      62.470  46.032  34.758  1.00 14.820          C  
ATOM    571  C   THR A  40      63.018  47.436  34.584  1.00 14.650          C  
ATOM    572  O   THR A  40      64.032  47.627  33.908  1.00 14.770          O  
ATOM    573  CB  THR A  40      62.858  45.495  36.144  1.00 20.970          C  
ATOM    574  OG1 THR A  40      62.208  46.286  37.140  1.00 20.970          O  
ATOM    575  CG2 THR A  40      64.374  45.581  36.344  1.00 20.970          C  
ATOM    576  H   THR A  40      63.777  45.454  33.169  1.00 18.460          H  
ATOM    577  HA  THR A  40      61.383  46.086  34.703  1.00 17.780          H  
ATOM    578  HB  THR A  40      62.531  44.460  36.236  1.00 25.170          H  
ATOM    579  HG1 THR A  40      62.303  45.860  37.998  1.00 25.170          H  
ATOM    580 1HG2 THR A  40      64.625  45.200  37.331  1.00 25.170          H  
ATOM    581 2HG2 THR A  40      64.873  44.982  35.585  1.00 25.170          H  
ATOM    582 3HG2 THR A  40      64.710  46.614  36.269  1.00 25.170          H  
ATOM    583  N   LEU A  41      62.351  48.419  35.170  1.00 14.400          N  
ATOM    584  CA  LEU A  41      62.845  49.787  35.103  1.00 14.160          C  
ATOM    585  C   LEU A  41      63.521  50.190  36.401  1.00 13.660          C  
ATOM    586  O   LEU A  41      63.063  49.837  37.488  1.00 13.610          O  
ATOM    587  CB  LEU A  41      61.685  50.741  34.816  1.00 19.920          C  
ATOM    588  CG  LEU A  41      60.871  50.464  33.522  1.00 19.920          C  
ATOM    589  CD1 LEU A  41      59.721  51.453  33.452  1.00 19.920          C  
ATOM    590  CD2 LEU A  41      61.766  50.580  32.282  1.00 19.920          C  
ATOM    591  H   LEU A  41      61.524  48.193  35.710  1.00 17.280          H  
ATOM    592  HA  LEU A  41      63.591  49.858  34.316  1.00 16.990          H  
ATOM    593 1HB  LEU A  41      60.994  50.696  35.657  1.00 23.900          H  
ATOM    594 2HB  LEU A  41      62.081  51.755  34.755  1.00 23.900          H  
ATOM    595  HG  LEU A  41      60.451  49.460  33.566  1.00 23.900          H  
ATOM    596 1HD1 LEU A  41      59.128  51.258  32.558  1.00 23.900          H  
ATOM    597 2HD1 LEU A  41      59.090  51.343  34.334  1.00 23.900          H  
ATOM    598 3HD1 LEU A  41      60.112  52.469  33.411  1.00 23.900          H  
ATOM    599 1HD2 LEU A  41      61.170  50.385  31.391  1.00 23.900          H  
ATOM    600 2HD2 LEU A  41      62.186  51.584  32.224  1.00 23.900          H  
ATOM    601 3HD2 LEU A  41      62.574  49.852  32.328  1.00 23.900          H  
ATOM    602  N   VAL A  42      64.582  50.984  36.286  1.00 13.390          N  
ATOM    603  CA  VAL A  42      65.291  51.482  37.455  1.00 13.040          C  
ATOM    604  C   VAL A  42      65.377  53.004  37.434  1.00 12.930          C  
ATOM    605  O   VAL A  42      65.838  53.593  36.458  1.00 13.060          O  
ATOM    606  CB  VAL A  42      66.707  50.867  37.514  1.00 18.400          C  
ATOM    607  CG1 VAL A  42      67.476  51.403  38.732  1.00 18.400          C  
ATOM    608  CG2 VAL A  42      66.586  49.331  37.570  1.00 18.400          C  
ATOM    609  H   VAL A  42      64.903  51.244  35.362  1.00 16.070          H  
ATOM    610  HA  VAL A  42      64.745  51.181  38.349  1.00 15.650          H  
ATOM    611  HB  VAL A  42      67.264  51.158  36.624  1.00 22.080          H  
ATOM    612 1HG1 VAL A  42      68.473  50.963  38.749  1.00 22.080          H  
ATOM    613 2HG1 VAL A  42      67.571  52.488  38.675  1.00 22.080          H  
ATOM    614 3HG1 VAL A  42      66.947  51.134  39.646  1.00 22.080          H  
ATOM    615 1HG2 VAL A  42      67.579  48.888  37.603  1.00 22.080          H  
ATOM    616 2HG2 VAL A  42      66.028  49.044  38.461  1.00 22.080          H  
ATOM    617 3HG2 VAL A  42      66.064  48.964  36.688  1.00 22.080          H  
ATOM    618  N   LYS A  43      64.933  53.629  38.519  1.00 12.780          N  
ATOM    619  CA  LYS A  43      64.952  55.079  38.660  1.00 12.710          C  
ATOM    620  C   LYS A  43      65.289  55.473  40.090  1.00 12.630          C  
ATOM    621  O   LYS A  43      64.952  54.751  41.031  1.00 12.690          O  
ATOM    622  CB  LYS A  43      63.597  55.671  38.242  1.00 17.820          C  
ATOM    623  CG  LYS A  43      63.500  57.210  38.294  1.00 17.820          C  
ATOM    624  CD  LYS A  43      62.173  57.707  37.741  1.00 17.820          C  
ATOM    625  CE  LYS A  43      62.092  59.229  37.794  1.00 17.820          C  
ATOM    626  NZ  LYS A  43      60.800  59.739  37.242  1.00 17.820          N  
ATOM    627  H   LYS A  43      64.568  53.070  39.279  1.00 15.340          H  
ATOM    628  HA  LYS A  43      65.729  55.484  38.010  1.00 15.250          H  
ATOM    629 1HB  LYS A  43      63.371  55.360  37.222  1.00 21.390          H  
ATOM    630 2HB  LYS A  43      62.816  55.267  38.886  1.00 21.390          H  
ATOM    631 1HG  LYS A  43      63.572  57.557  39.325  1.00 21.390          H  
ATOM    632 2HG  LYS A  43      64.316  57.649  37.720  1.00 21.390          H  
ATOM    633 1HD  LYS A  43      62.060  57.377  36.707  1.00 21.390          H  
ATOM    634 2HD  LYS A  43      61.357  57.289  38.330  1.00 21.390          H  
ATOM    635 1HE  LYS A  43      62.189  59.554  38.828  1.00 21.390          H  
ATOM    636 2HE  LYS A  43      62.914  59.650  37.215  1.00 21.390          H  
ATOM    637 1HZ  LYS A  43      60.785  60.748  37.295  1.00 21.390          H  
ATOM    638 2HZ  LYS A  43      60.707  59.452  36.276  1.00 21.390          H  
ATOM    639 3HZ  LYS A  43      60.030  59.364  37.778  1.00 21.390          H  
ATOM    640  N   THR A  44      65.923  56.631  40.253  1.00 12.630          N  
ATOM    641  CA  THR A  44      66.207  57.175  41.575  1.00 12.730          C  
ATOM    642  C   THR A  44      66.123  58.691  41.532  1.00 12.820          C  
ATOM    643  O   THR A  44      66.342  59.303  40.483  1.00 12.790          O  
ATOM    644  CB  THR A  44      67.585  56.733  42.092  1.00 17.780          C  
ATOM    645  OG1 THR A  44      67.742  57.186  43.439  1.00 17.780          O  
ATOM    646  CG2 THR A  44      68.697  57.327  41.232  1.00 17.780          C  
ATOM    647  H   THR A  44      66.196  57.163  39.439  1.00 15.160          H  
ATOM    648  HA  THR A  44      65.452  56.817  42.274  1.00 15.280          H  
ATOM    649  HB  THR A  44      67.643  55.644  42.070  1.00 21.340          H  
ATOM    650  HG1 THR A  44      68.493  56.739  43.840  1.00 21.340          H  
ATOM    651 1HG2 THR A  44      69.660  57.000  41.617  1.00 21.340          H  
ATOM    652 2HG2 THR A  44      68.582  56.985  40.205  1.00 21.340          H  
ATOM    653 3HG2 THR A  44      68.656  58.414  41.257  1.00 21.340          H  
ATOM    654  N   ILE A  45      65.773  59.288  42.666  1.00 13.020          N  
ATOM    655  CA  ILE A  45      65.652  60.734  42.802  1.00 13.210          C  
ATOM    656  C   ILE A  45      66.510  61.265  43.941  1.00 13.630          C  
ATOM    657  O   ILE A  45      66.443  60.758  45.060  1.00 13.770          O  
ATOM    658  CB  ILE A  45      64.173  61.137  43.024  1.00 18.420          C  
ATOM    659  CG1 ILE A  45      63.321  60.667  41.796  1.00 18.420          C  
ATOM    660  CG2 ILE A  45      64.057  62.671  43.243  1.00 18.420          C  
ATOM    661  CD1 ILE A  45      61.821  60.783  41.970  1.00 18.420          C  
ATOM    662  H   ILE A  45      65.623  58.700  43.478  1.00 15.620          H  
ATOM    663  HA  ILE A  45      65.999  61.197  41.879  1.00 15.850          H  
ATOM    664  HB  ILE A  45      63.789  60.622  43.903  1.00 22.100          H  
ATOM    665 1HG1 ILE A  45      63.619  61.245  40.923  1.00 22.100          H  
ATOM    666 2HG1 ILE A  45      63.531  59.623  41.603  1.00 22.100          H  
ATOM    667 1HG2 ILE A  45      63.024  62.947  43.410  1.00 22.100          H  
ATOM    668 2HG2 ILE A  45      64.634  62.974  44.115  1.00 22.100          H  
ATOM    669 3HG2 ILE A  45      64.432  63.193  42.363  1.00 22.100          H  
ATOM    670 1HD1 ILE A  45      61.327  60.420  41.073  1.00 22.100          H  
ATOM    671 2HD1 ILE A  45      61.507  60.181  42.823  1.00 22.100          H  
ATOM    672 3HD1 ILE A  45      61.535  61.815  42.135  1.00 22.100          H  
ATOM    673  N   THR A  46      67.297  62.298  43.659  1.00 13.880          N  
ATOM    674  CA  THR A  46      68.150  62.909  44.670  1.00 14.430          C  
ATOM    675  C   THR A  46      68.410  64.378  44.363  1.00 14.760          C  
ATOM    676  O   THR A  46      68.419  64.778  43.196  1.00 14.480          O  
ATOM    677  CB  THR A  46      69.475  62.138  44.800  1.00 19.980          C  
ATOM    678  OG1 THR A  46      70.260  62.721  45.844  1.00 19.980          O  
ATOM    679  CG2 THR A  46      70.249  62.171  43.488  1.00 19.980          C  
ATOM    680  H   THR A  46      67.302  62.672  42.719  1.00 16.660          H  
ATOM    681  HA  THR A  46      67.637  62.858  45.630  1.00 17.320          H  
ATOM    682  HB  THR A  46      69.256  61.102  45.063  1.00 23.980          H  
ATOM    683  HG1 THR A  46      70.949  62.105  46.109  1.00 23.980          H  
ATOM    684 1HG2 THR A  46      71.176  61.613  43.604  1.00 23.980          H  
ATOM    685 2HG2 THR A  46      69.649  61.716  42.700  1.00 23.980          H  
ATOM    686 3HG2 THR A  46      70.482  63.198  43.216  1.00 23.980          H  
ATOM    687  N   ASP A  47      68.595  65.168  45.423  1.00 15.430          N  
ATOM    688  CA  ASP A  47      68.888  66.602  45.355  1.00 15.900          C  
ATOM    689  C   ASP A  47      69.541  67.035  46.675  1.00 16.720          C  
ATOM    690  O   ASP A  47      69.686  66.209  47.579  1.00 16.870          O  
ATOM    691  CB  ASP A  47      67.594  67.389  45.067  1.00 22.070          C  
ATOM    692  CG  ASP A  47      67.822  68.749  44.371  1.00 22.070          C  
ATOM    693  OD1 ASP A  47      68.912  69.275  44.500  1.00 22.070          O  
ATOM    694  OD2 ASP A  47      66.917  69.240  43.730  1.00 22.070          O  
ATOM    695  H   ASP A  47      68.572  64.728  46.335  1.00 18.520          H  
ATOM    696  HA  ASP A  47      69.596  66.781  44.545  1.00 19.080          H  
ATOM    697 1HB  ASP A  47      66.939  66.789  44.434  1.00 26.490          H  
ATOM    698 2HB  ASP A  47      67.066  67.568  46.005  1.00 26.490          H  
ATOM    699  N   ASP A  48      69.893  68.316  46.811  1.00 17.300          N  
ATOM    700  CA  ASP A  48      70.535  68.802  48.046  1.00 18.230          C  
ATOM    701  C   ASP A  48      70.200  70.278  48.363  1.00 18.900          C  
ATOM    702  O   ASP A  48      69.482  70.940  47.616  1.00 18.620          O  
ATOM    703  CB  ASP A  48      72.063  68.604  47.899  1.00 25.150          C  
ATOM    704  CG  ASP A  48      72.852  68.442  49.214  1.00 25.150          C  
ATOM    705  OD1 ASP A  48      72.340  68.829  50.241  1.00 25.150          O  
ATOM    706  OD2 ASP A  48      73.955  67.950  49.170  1.00 25.150          O  
ATOM    707  H   ASP A  48      69.725  68.939  46.015  1.00 20.760          H  
ATOM    708  HA  ASP A  48      70.182  68.192  48.878  1.00 21.880          H  
ATOM    709 1HB  ASP A  48      72.246  67.721  47.287  1.00 30.180          H  
ATOM    710 2HB  ASP A  48      72.476  69.456  47.358  1.00 30.180          H  
ATOM    711  N   GLN A  49      70.729  70.799  49.470  1.00 19.810          N  
ATOM    712  CA  GLN A  49      70.468  72.187  49.871  1.00 20.560          C  
ATOM    713  C   GLN A  49      71.590  72.836  50.674  1.00 21.310          C  
ATOM    714  O   GLN A  49      72.098  72.261  51.635  1.00 22.380          O  
ATOM    715  CB  GLN A  49      69.185  72.262  50.708  1.00 28.480          C  
ATOM    716  CG  GLN A  49      68.791  73.680  51.160  1.00 28.480          C  
ATOM    717  CD  GLN A  49      67.510  73.695  51.946  1.00 28.480          C  
ATOM    718  OE1 GLN A  49      66.814  72.680  52.045  1.00 28.480          O  
ATOM    719  NE2 GLN A  49      67.185  74.842  52.521  1.00 28.480          N  
ATOM    720  H   GLN A  49      71.314  70.190  50.046  1.00 23.770          H  
ATOM    721  HA  GLN A  49      70.330  72.777  48.965  1.00 24.670          H  
ATOM    722 1HB  GLN A  49      68.357  71.853  50.130  1.00 34.180          H  
ATOM    723 2HB  GLN A  49      69.299  71.645  51.599  1.00 34.180          H  
ATOM    724 1HG  GLN A  49      69.564  74.087  51.815  1.00 34.180          H  
ATOM    725 2HG  GLN A  49      68.668  74.319  50.286  1.00 34.180          H  
ATOM    726 1HE2 GLN A  49      66.355  74.916  53.075  1.00 34.180          H  
ATOM    727 2HE2 GLN A  49      67.775  75.650  52.427  1.00 34.180          H  
ATOM    728  N   ILE A  50      71.920  74.077  50.322  1.00 20.800          N  
ATOM    729  CA  ILE A  50      72.906  74.842  51.070  1.00 21.480          C  
ATOM    730  C   ILE A  50      72.248  76.102  51.601  1.00 21.180          C  
ATOM    731  O   ILE A  50      71.663  76.868  50.834  1.00 20.360          O  
ATOM    732  CB  ILE A  50      74.112  75.257  50.198  1.00 29.800          C  
ATOM    733  CG1 ILE A  50      74.802  74.003  49.610  1.00 29.800          C  
ATOM    734  CG2 ILE A  50      75.122  76.068  51.078  1.00 29.800          C  
ATOM    735  CD1 ILE A  50      75.838  74.305  48.532  1.00 29.800          C  
ATOM    736  H   ILE A  50      71.469  74.497  49.520  1.00 24.960          H  
ATOM    737  HA  ILE A  50      73.256  74.253  51.917  1.00 25.780          H  
ATOM    738  HB  ILE A  50      73.769  75.875  49.372  1.00 35.760          H  
ATOM    739 1HG1 ILE A  50      75.286  73.457  50.418  1.00 35.760          H  
ATOM    740 2HG1 ILE A  50      74.045  73.360  49.169  1.00 35.760          H  
ATOM    741 1HG2 ILE A  50      75.972  76.384  50.485  1.00 35.760          H  
ATOM    742 2HG2 ILE A  50      74.653  76.946  51.492  1.00 35.760          H  
ATOM    743 3HG2 ILE A  50      75.469  75.439  51.897  1.00 35.760          H  
ATOM    744 1HD1 ILE A  50      76.262  73.367  48.171  1.00 35.760          H  
ATOM    745 2HD1 ILE A  50      75.358  74.827  47.703  1.00 35.760          H  
ATOM    746 3HD1 ILE A  50      76.638  74.920  48.926  1.00 35.760          H  
ATOM    747  N   GLU A  51      72.362  76.333  52.898  1.00 21.860          N  
ATOM    748  CA  GLU A  51      71.798  77.527  53.504  1.00 21.620          C  
ATOM    749  C   GLU A  51      72.707  77.987  54.623  1.00 21.610          C  
ATOM    750  O   GLU A  51      73.403  77.175  55.236  1.00 21.830          O  
ATOM    751  CB  GLU A  51      70.379  77.256  54.010  1.00 30.360          C  
ATOM    752  CG  GLU A  51      70.269  76.203  55.109  1.00 30.360          C  
ATOM    753  CD  GLU A  51      68.842  75.957  55.517  1.00 30.360          C  
ATOM    754  OE1 GLU A  51      67.971  76.557  54.929  1.00 30.360          O  
ATOM    755  OE2 GLU A  51      68.618  75.170  56.406  1.00 30.360          O  
ATOM    756  H   GLU A  51      72.853  75.665  53.477  1.00 26.230          H  
ATOM    757  HA  GLU A  51      71.755  78.322  52.757  1.00 25.940          H  
ATOM    758 1HB  GLU A  51      69.949  78.183  54.393  1.00 36.440          H  
ATOM    759 2HB  GLU A  51      69.758  76.930  53.175  1.00 36.440          H  
ATOM    760 1HG  GLU A  51      70.700  75.269  54.748  1.00 36.440          H  
ATOM    761 2HG  GLU A  51      70.839  76.527  55.978  1.00 36.440          H  
ATOM    762  N   VAL A  52      72.721  79.293  54.862  1.00 21.350          N  
ATOM    763  CA  VAL A  52      73.554  79.889  55.899  1.00 21.310          C  
ATOM    764  C   VAL A  52      72.829  80.923  56.759  1.00 21.100          C  
ATOM    765  O   VAL A  52      71.851  81.524  56.315  1.00 20.820          O  
ATOM    766  CB  VAL A  52      74.781  80.539  55.222  1.00 29.850          C  
ATOM    767  CG1 VAL A  52      75.658  79.493  54.523  1.00 29.850          C  
ATOM    768  CG2 VAL A  52      74.286  81.506  54.157  1.00 29.850          C  
ATOM    769  H   VAL A  52      72.103  79.887  54.321  1.00 25.620          H  
ATOM    770  HA  VAL A  52      73.901  79.090  56.556  1.00 25.570          H  
ATOM    771  HB  VAL A  52      75.374  81.059  55.976  1.00 35.820          H  
ATOM    772 1HG1 VAL A  52      76.508  79.988  54.054  1.00 35.820          H  
ATOM    773 2HG1 VAL A  52      76.017  78.776  55.262  1.00 35.820          H  
ATOM    774 3HG1 VAL A  52      75.097  78.970  53.763  1.00 35.820          H  
ATOM    775 1HG2 VAL A  52      75.133  81.983  53.672  1.00 35.820          H  
ATOM    776 2HG2 VAL A  52      73.708  80.972  53.414  1.00 35.820          H  
ATOM    777 3HG2 VAL A  52      73.665  82.246  54.608  1.00 35.820          H  
ATOM    778  N   THR A  53      73.364  81.177  57.959  1.00 21.220          N  
ATOM    779  CA  THR A  53      72.863  82.224  58.851  1.00 21.010          C  
ATOM    780  C   THR A  53      74.002  83.069  59.431  1.00 21.050          C  
ATOM    781  O   THR A  53      75.146  82.615  59.493  1.00 21.210          O  
ATOM    782  CB  THR A  53      72.059  81.633  60.024  1.00 29.500          C  
ATOM    783  OG1 THR A  53      72.916  80.790  60.812  1.00 29.500          O  
ATOM    784  CG2 THR A  53      70.880  80.832  59.512  1.00 29.500          C  
ATOM    785  H   THR A  53      74.152  80.627  58.271  1.00 25.460          H  
ATOM    786  HA  THR A  53      72.199  82.875  58.289  1.00 25.210          H  
ATOM    787  HB  THR A  53      71.689  82.446  60.650  1.00 35.400          H  
ATOM    788  HG1 THR A  53      73.575  81.325  61.270  1.00 35.400          H  
ATOM    789 1HG2 THR A  53      70.321  80.433  60.354  1.00 35.400          H  
ATOM    790 2HG2 THR A  53      70.239  81.476  58.925  1.00 35.400          H  
ATOM    791 3HG2 THR A  53      71.225  80.011  58.894  1.00 35.400          H  
ATOM    792  N   ASN A  54      73.653  84.274  59.890  1.00 20.900          N  
ATOM    793  CA  ASN A  54      74.525  85.220  60.594  1.00 20.920          C  
ATOM    794  C   ASN A  54      73.607  86.164  61.362  1.00 20.510          C  
ATOM    795  O   ASN A  54      72.386  86.034  61.262  1.00 19.940          O  
ATOM    796  CB  ASN A  54      75.441  85.967  59.618  1.00 29.280          C  
ATOM    797  CG  ASN A  54      76.736  86.492  60.230  1.00 29.280          C  
ATOM    798  OD1 ASN A  54      76.750  86.898  61.398  1.00 29.280          O  
ATOM    799  ND2 ASN A  54      77.798  86.492  59.463  1.00 29.280          N  
ATOM    800  H   ASN A  54      72.688  84.551  59.765  1.00 25.080          H  
ATOM    801  HA  ASN A  54      75.136  84.682  61.320  1.00 25.100          H  
ATOM    802 1HB  ASN A  54      75.730  85.286  58.824  1.00 35.140          H  
ATOM    803 2HB  ASN A  54      74.897  86.790  59.163  1.00 35.140          H  
ATOM    804 1HD2 ASN A  54      78.673  86.830  59.820  1.00 35.140          H  
ATOM    805 2HD2 ASN A  54      77.739  86.151  58.525  1.00 35.140          H  
ATOM    806  N   ALA A  55      74.168  87.114  62.106  1.00 20.820          N  
ATOM    807  CA  ALA A  55      73.344  88.075  62.836  1.00 20.570          C  
ATOM    808  C   ALA A  55      74.137  89.283  63.327  1.00 20.440          C  
ATOM    809  O   ALA A  55      75.263  89.117  63.800  1.00 20.510          O  
ATOM    810  CB  ALA A  55      72.725  87.383  64.028  1.00 28.900          C  
ATOM    811  H   ALA A  55      75.181  87.166  62.152  1.00 24.980          H  
ATOM    812  HA  ALA A  55      72.558  88.417  62.183  1.00 24.680          H  
ATOM    813 1HB  ALA A  55      72.107  88.071  64.553  1.00 34.680          H  
ATOM    814 2HB  ALA A  55      72.122  86.538  63.707  1.00 34.680          H  
ATOM    815 3HB  ALA A  55      73.517  87.036  64.685  1.00 34.680          H  
ATOM    816  N   THR A  56      73.519  90.479  63.340  1.00 20.300          N  
ATOM    817  CA  THR A  56      74.183  91.621  63.967  1.00 20.180          C  
ATOM    818  C   THR A  56      73.258  92.345  64.934  1.00 20.170          C  
ATOM    819  O   THR A  56      72.112  92.632  64.603  1.00 19.380          O  
ATOM    820  CB  THR A  56      74.756  92.644  62.937  1.00 28.300          C  
ATOM    821  OG1 THR A  56      75.734  92.008  62.112  1.00 28.300          O  
ATOM    822  CG2 THR A  56      75.454  93.814  63.653  1.00 28.300          C  
ATOM    823  H   THR A  56      72.599  90.632  62.909  1.00 24.360          H  
ATOM    824  HA  THR A  56      75.024  91.245  64.524  1.00 24.220          H  
ATOM    825  HB  THR A  56      73.952  93.034  62.316  1.00 33.960          H  
ATOM    826  HG1 THR A  56      75.886  92.543  61.295  1.00 33.960          H  
ATOM    827 1HG2 THR A  56      75.852  94.496  62.908  1.00 33.960          H  
ATOM    828 2HG2 THR A  56      74.757  94.356  64.281  1.00 33.960          H  
ATOM    829 3HG2 THR A  56      76.273  93.425  64.270  1.00 33.960          H  
ATOM    830  N   GLU A  57      73.783  92.693  66.106  1.00 21.080          N  
ATOM    831  CA  GLU A  57      73.067  93.544  67.061  1.00 21.130          C  
ATOM    832  C   GLU A  57      74.077  94.604  67.522  1.00 21.740          C  
ATOM    833  O   GLU A  57      75.245  94.315  67.727  1.00 21.640          O  
ATOM    834  CB  GLU A  57      72.448  92.716  68.227  1.00 29.560          C  
ATOM    835  CG  GLU A  57      73.406  91.886  69.063  1.00 29.560          C  
ATOM    836  CD  GLU A  57      72.756  91.051  70.170  1.00 29.560          C  
ATOM    837  OE1 GLU A  57      71.561  90.959  70.192  1.00 29.560          O  
ATOM    838  OE2 GLU A  57      73.483  90.541  71.029  1.00 29.560          O  
ATOM    839  H   GLU A  57      74.733  92.355  66.316  1.00 25.300          H  
ATOM    840  HA  GLU A  57      72.253  94.055  66.547  1.00 25.360          H  
ATOM    841 1HB  GLU A  57      71.939  93.379  68.899  1.00 35.470          H  
ATOM    842 2HB  GLU A  57      71.714  92.053  67.857  1.00 35.470          H  
ATOM    843 1HG  GLU A  57      73.955  91.217  68.400  1.00 35.470          H  
ATOM    844 2HG  GLU A  57      74.088  92.552  69.519  1.00 35.470          H  
ATOM    845  N   LEU A  58      73.657  95.835  67.768  1.00 22.480          N  
ATOM    846  CA  LEU A  58      74.655  96.849  68.149  1.00 23.210          C  
ATOM    847  C   LEU A  58      75.371  96.484  69.456  1.00 23.290          C  
ATOM    848  O   LEU A  58      76.591  96.631  69.597  1.00 23.500          O  
ATOM    849  CB  LEU A  58      73.961  98.211  68.293  1.00 32.200          C  
ATOM    850  CG  LEU A  58      73.371  98.839  66.978  1.00 32.200          C  
ATOM    851  CD1 LEU A  58      72.534 100.063  67.355  1.00 32.200          C  
ATOM    852  CD2 LEU A  58      74.503  99.235  65.999  1.00 32.200          C  
ATOM    853  H   LEU A  58      72.688  96.082  67.624  1.00 26.980          H  
ATOM    854  HA  LEU A  58      75.408  96.900  67.366  1.00 27.850          H  
ATOM    855 1HB  LEU A  58      73.169  98.131  69.016  1.00 38.640          H  
ATOM    856 2HB  LEU A  58      74.694  98.916  68.683  1.00 38.640          H  
ATOM    857  HG  LEU A  58      72.715  98.120  66.491  1.00 38.640          H  
ATOM    858 1HD1 LEU A  58      72.107 100.496  66.454  1.00 38.640          H  
ATOM    859 2HD1 LEU A  58      71.727  99.768  68.029  1.00 38.640          H  
ATOM    860 3HD1 LEU A  58      73.162 100.804  67.847  1.00 38.640          H  
ATOM    861 1HD2 LEU A  58      74.068  99.674  65.100  1.00 38.640          H  
ATOM    862 2HD2 LEU A  58      75.162  99.966  66.470  1.00 38.640          H  
ATOM    863 3HD2 LEU A  58      75.087  98.365  65.711  1.00 38.640          H  
ATOM    864  N   VAL A  59      74.602  95.919  70.372  1.00 23.140          N  
ATOM    865  CA  VAL A  59      75.022  95.498  71.700  1.00 23.220          C  
ATOM    866  C   VAL A  59      75.999  94.312  71.673  1.00 22.500          C  
ATOM    867  O   VAL A  59      76.557  93.950  72.707  1.00 22.550          O  
ATOM    868  CB  VAL A  59      73.763  95.179  72.549  1.00 32.480          C  
ATOM    869  CG1 VAL A  59      73.144  93.885  72.093  1.00 32.480          C  
ATOM    870  CG2 VAL A  59      74.103  95.112  74.039  1.00 32.480          C  
ATOM    871  H   VAL A  59      73.628  95.830  70.131  1.00 27.770          H  
ATOM    872  HA  VAL A  59      75.531  96.343  72.167  1.00 27.860          H  
ATOM    873  HB  VAL A  59      73.032  95.968  72.391  1.00 38.970          H  
ATOM    874 1HG1 VAL A  59      72.246  93.680  72.672  1.00 38.970          H  
ATOM    875 2HG1 VAL A  59      72.883  93.964  71.055  1.00 38.970          H  
ATOM    876 3HG1 VAL A  59      73.834  93.064  72.216  1.00 38.970          H  
ATOM    877 1HG2 VAL A  59      73.194  94.913  74.605  1.00 38.970          H  
ATOM    878 2HG2 VAL A  59      74.805  94.331  74.242  1.00 38.970          H  
ATOM    879 3HG2 VAL A  59      74.528  96.062  74.361  1.00 38.970          H  
ATOM    880  N   GLN A  60      76.202  93.708  70.497  1.00 21.870          N  
ATOM    881  CA  GLN A  60      77.069  92.556  70.282  1.00 21.200          C  
ATOM    882  C   GLN A  60      78.501  92.866  70.716  1.00 21.650          C  
ATOM    883  O   GLN A  60      79.233  91.976  71.150  1.00 21.360          O  
ATOM    884  CB  GLN A  60      77.009  92.175  68.799  1.00 29.950          C  
ATOM    885  CG  GLN A  60      77.520  90.852  68.404  1.00 29.950          C  
ATOM    886  CD  GLN A  60      77.215  90.600  66.972  1.00 29.950          C  
ATOM    887  OE1 GLN A  60      76.319  91.244  66.407  1.00 29.950          O  
ATOM    888  NE2 GLN A  60      77.915  89.662  66.357  1.00 29.950          N  
ATOM    889  H   GLN A  60      75.750  94.084  69.660  1.00 26.240          H  
ATOM    890  HA  GLN A  60      76.697  91.726  70.881  1.00 25.440          H  
ATOM    891 1HB  GLN A  60      76.021  92.200  68.479  1.00 35.940          H  
ATOM    892 2HB  GLN A  60      77.543  92.924  68.212  1.00 35.940          H  
ATOM    893 1HG  GLN A  60      78.552  90.732  68.603  1.00 35.940          H  
ATOM    894 2HG  GLN A  60      76.966  90.138  68.942  1.00 35.940          H  
ATOM    895 1HE2 GLN A  60      77.723  89.454  65.388  1.00 35.940          H  
ATOM    896 2HE2 GLN A  60      78.629  89.164  66.846  1.00 35.940          H  
ATOM    897  N   SER A  61      78.921  94.134  70.589  1.00 22.380          N  
ATOM    898  CA  SER A  61      80.269  94.528  70.974  1.00 22.910          C  
ATOM    899  C   SER A  61      80.448  94.706  72.488  1.00 23.300          C  
ATOM    900  O   SER A  61      81.568  94.917  72.962  1.00 24.090          O  
ATOM    901  CB  SER A  61      80.634  95.825  70.290  1.00 31.860          C  
ATOM    902  OG  SER A  61      79.850  96.886  70.761  1.00 31.860          O  
ATOM    903  H   SER A  61      78.303  94.860  70.201  1.00 26.860          H  
ATOM    904  HA  SER A  61      80.957  93.748  70.645  1.00 27.490          H  
ATOM    905 1HB  SER A  61      81.670  96.042  70.494  1.00 38.230          H  
ATOM    906 2HB  SER A  61      80.520  95.721  69.209  1.00 38.230          H  
ATOM    907  HG  SER A  61      80.103  97.654  70.244  1.00 38.230          H  
ATOM    908  N   SER A  62      79.353  94.688  73.247  1.00 22.820          N  
ATOM    909  CA  SER A  62      79.406  94.917  74.681  1.00 23.130          C  
ATOM    910  C   SER A  62      79.377  93.600  75.431  1.00 23.660          C  
ATOM    911  O   SER A  62      79.105  92.540  74.865  1.00 23.180          O  
ATOM    912  CB  SER A  62      78.218  95.714  75.150  1.00 32.260          C  
ATOM    913  OG  SER A  62      77.108  94.884  75.225  1.00 32.260          O  
ATOM    914  H   SER A  62      78.448  94.475  72.831  1.00 27.380          H  
ATOM    915  HA  SER A  62      80.329  95.443  74.924  1.00 27.760          H  
ATOM    916 1HB  SER A  62      78.420  96.150  76.126  1.00 38.710          H  
ATOM    917 2HB  SER A  62      78.021  96.527  74.453  1.00 38.710          H  
ATOM    918  HG  SER A  62      76.877  94.646  74.294  1.00 38.710          H  
ATOM    919  N   SER A  63      79.575  93.680  76.739  1.00 24.670          N  
ATOM    920  CA  SER A  63      79.526  92.530  77.628  1.00 25.280          C  
ATOM    921  C   SER A  63      78.096  92.124  78.010  1.00 25.370          C  
ATOM    922  O   SER A  63      77.900  91.140  78.728  1.00 25.850          O  
ATOM    923  CB  SER A  63      80.332  92.823  78.877  1.00 35.150          C  
ATOM    924  OG  SER A  63      79.762  93.874  79.611  1.00 35.150          O  
ATOM    925  H   SER A  63      79.785  94.577  77.154  1.00 29.600          H  
ATOM    926  HA  SER A  63      79.986  91.686  77.112  1.00 30.340          H  
ATOM    927 1HB  SER A  63      80.378  91.928  79.495  1.00 42.180          H  
ATOM    928 2HB  SER A  63      81.353  93.080  78.598  1.00 42.180          H  
ATOM    929  HG  SER A  63      80.301  93.965  80.403  1.00 42.180          H  
ATOM    930  N   THR A  64      77.094  92.900  77.567  1.00 24.980          N  
ATOM    931  CA  THR A  64      75.701  92.674  77.935  1.00 25.160          C  
ATOM    932  C   THR A  64      74.801  92.298  76.756  1.00 24.220          C  
ATOM    933  O   THR A  64      73.576  92.416  76.848  1.00 23.480          O  
ATOM    934  CB  THR A  64      75.112  93.918  78.623  1.00 35.150          C  
ATOM    935  OG1 THR A  64      75.184  95.041  77.733  1.00 35.150          O  
ATOM    936  CG2 THR A  64      75.919  94.229  79.874  1.00 35.150          C  
ATOM    937  H   THR A  64      77.289  93.681  76.940  1.00 29.980          H  
ATOM    938  HA  THR A  64      75.670  91.848  78.645  1.00 30.190          H  
ATOM    939  HB  THR A  64      74.074  93.735  78.893  1.00 42.180          H  
ATOM    940  HG1 THR A  64      74.536  94.922  77.025  1.00 42.180          H  
ATOM    941 1HG2 THR A  64      75.505  95.109  80.361  1.00 42.180          H  
ATOM    942 2HG2 THR A  64      75.873  93.380  80.554  1.00 42.180          H  
ATOM    943 3HG2 THR A  64      76.955  94.420  79.607  1.00 42.180          H  
ATOM    944  N   GLY A  65      75.389  91.882  75.641  1.00 24.290          N  
ATOM    945  CA  GLY A  65      74.593  91.482  74.490  1.00 23.500          C  
ATOM    946  C   GLY A  65      74.188  90.027  74.658  1.00 23.490          C  
ATOM    947  O   GLY A  65      74.361  89.454  75.737  1.00 23.950          O  
ATOM    948  H   GLY A  65      76.401  91.821  75.606  1.00 29.150          H  
ATOM    949 1HA  GLY A  65      73.705  92.105  74.410  1.00 28.200          H  
ATOM    950 2HA  GLY A  65      75.175  91.607  73.574  1.00 28.200          H  
ATOM    951  N   LYS A  66      73.615  89.421  73.615  1.00 23.000          N  
ATOM    952  CA  LYS A  66      73.205  88.022  73.698  1.00 22.930          C  
ATOM    953  C   LYS A  66      74.100  87.235  72.758  1.00 23.220          C  
ATOM    954  O   LYS A  66      74.379  86.052  72.962  1.00 23.130          O  
ATOM    955  CB  LYS A  66      71.722  87.850  73.358  1.00 32.130          C  
ATOM    956  CG  LYS A  66      70.739  88.635  74.281  1.00 32.130          C  
ATOM    957  CD  LYS A  66      70.820  88.193  75.757  1.00 32.130          C  
ATOM    958  CE  LYS A  66      69.762  88.892  76.616  1.00 32.130          C  
ATOM    959  NZ  LYS A  66      69.897  88.550  78.068  1.00 32.130          N  
ATOM    960  H   LYS A  66      73.489  89.914  72.725  1.00 27.600          H  
ATOM    961  HA  LYS A  66      73.387  87.647  74.703  1.00 27.520          H  
ATOM    962 1HB  LYS A  66      71.552  88.187  72.331  1.00 38.560          H  
ATOM    963 2HB  LYS A  66      71.461  86.794  73.402  1.00 38.560          H  
ATOM    964 1HG  LYS A  66      70.979  89.698  74.223  1.00 38.560          H  
ATOM    965 2HG  LYS A  66      69.719  88.496  73.923  1.00 38.560          H  
ATOM    966 1HD  LYS A  66      70.687  87.112  75.826  1.00 38.560          H  
ATOM    967 2HD  LYS A  66      71.799  88.450  76.165  1.00 38.560          H  
ATOM    968 1HE  LYS A  66      69.858  89.970  76.496  1.00 38.560          H  
ATOM    969 2HE  LYS A  66      68.778  88.585  76.280  1.00 38.560          H  
ATOM    970 1HZ  LYS A  66      69.177  89.030  78.596  1.00 38.560          H  
ATOM    971 2HZ  LYS A  66      69.797  87.552  78.196  1.00 38.560          H  
ATOM    972 3HZ  LYS A  66      70.810  88.844  78.398  1.00 38.560          H  
ATOM    973  N   ILE A  67      74.557  87.931  71.731  1.00 23.600          N  
ATOM    974  CA  ILE A  67      75.424  87.397  70.700  1.00 23.950          C  
ATOM    975  C   ILE A  67      76.765  88.067  70.903  1.00 24.470          C  
ATOM    976  O   ILE A  67      76.789  89.275  71.085  1.00 25.340          O  
ATOM    977  CB  ILE A  67      74.895  87.774  69.300  1.00 33.390          C  
ATOM    978  CG1 ILE A  67      73.479  87.198  69.100  1.00 33.390          C  
ATOM    979  CG2 ILE A  67      75.875  87.275  68.206  1.00 33.390          C  
ATOM    980  CD1 ILE A  67      72.753  87.760  67.896  1.00 33.390          C  
ATOM    981  H   ILE A  67      74.253  88.905  71.635  1.00 28.320          H  
ATOM    982  HA  ILE A  67      75.527  86.319  70.809  1.00 28.740          H  
ATOM    983  HB  ILE A  67      74.811  88.862  69.239  1.00 40.070          H  
ATOM    984 1HG1 ILE A  67      73.546  86.117  68.998  1.00 40.070          H  
ATOM    985 2HG1 ILE A  67      72.881  87.426  69.981  1.00 40.070          H  
ATOM    986 1HG2 ILE A  67      75.519  87.564  67.222  1.00 40.070          H  
ATOM    987 2HG2 ILE A  67      76.855  87.712  68.355  1.00 40.070          H  
ATOM    988 3HG2 ILE A  67      75.955  86.188  68.256  1.00 40.070          H  
ATOM    989 1HD1 ILE A  67      71.758  87.317  67.833  1.00 40.070          H  
ATOM    990 2HD1 ILE A  67      72.658  88.844  68.006  1.00 40.070          H  
ATOM    991 3HD1 ILE A  67      73.290  87.542  66.991  1.00 40.070          H  
ATOM    992  N   CYS A  68      77.860  87.322  70.969  1.00 23.990          N  
ATOM    993  CA  CYS A  68      79.160  87.984  71.106  1.00 24.470          C  
ATOM    994  C   CYS A  68      80.282  86.990  70.834  1.00 24.400          C  
ATOM    995  O   CYS A  68      80.225  85.859  71.319  1.00 24.290          O  
ATOM    996  CB  CYS A  68      79.355  88.596  72.495  1.00 34.070          C  
ATOM    997  SG  CYS A  68      80.828  89.641  72.602  1.00 34.070          S  
ATOM    998  H   CYS A  68      77.803  86.317  70.874  1.00 28.790          H  
ATOM    999  HA  CYS A  68      79.221  88.789  70.375  1.00 29.360          H  
ATOM   1000 1HB  CYS A  68      78.501  89.208  72.779  1.00 40.880          H  
ATOM   1001 2HB  CYS A  68      79.452  87.803  73.229  1.00 40.880          H  
ATOM   1002  HG  CYS A  68      80.212  90.718  72.013  1.00 40.880          H  
ATOM   1003  N   ASN A  69      81.299  87.401  70.076  1.00 24.520          N  
ATOM   1004  CA  ASN A  69      82.435  86.520  69.816  1.00 24.620          C  
ATOM   1005  C   ASN A  69      83.719  87.308  69.512  1.00 25.750          C  
ATOM   1006  O   ASN A  69      83.727  88.534  69.492  1.00 26.110          O  
ATOM   1007  CB  ASN A  69      82.067  85.589  68.656  1.00 34.430          C  
ATOM   1008  CG  ASN A  69      82.749  84.228  68.671  1.00 34.430          C  
ATOM   1009  OD1 ASN A  69      83.891  84.092  69.130  1.00 34.430          O  
ATOM   1010  ND2 ASN A  69      82.063  83.230  68.171  1.00 34.430          N  
ATOM   1011  H   ASN A  69      81.276  88.346  69.684  1.00 29.420          H  
ATOM   1012  HA  ASN A  69      82.622  85.923  70.709  1.00 29.540          H  
ATOM   1013 1HB  ASN A  69      80.990  85.424  68.666  1.00 41.310          H  
ATOM   1014 2HB  ASN A  69      82.299  86.086  67.718  1.00 41.310          H  
ATOM   1015 1HD2 ASN A  69      82.456  82.309  68.153  1.00 41.310          H  
ATOM   1016 2HD2 ASN A  69      81.143  83.384  67.810  1.00 41.310          H  
ATOM   1017  N   ASN A  70      84.816  86.589  69.275  1.00 26.330          N  
ATOM   1018  CA  ASN A  70      86.099  87.179  68.888  1.00 27.410          C  
ATOM   1019  C   ASN A  70      86.916  86.251  67.990  1.00 27.660          C  
ATOM   1020  O   ASN A  70      87.921  85.711  68.451  1.00 28.020          O  
ATOM   1021  CB  ASN A  70      86.936  87.604  70.085  1.00 37.940          C  
ATOM   1022  CG  ASN A  70      86.381  88.805  70.818  1.00 37.940          C  
ATOM   1023  OD1 ASN A  70      86.511  89.950  70.335  1.00 37.940          O  
ATOM   1024  ND2 ASN A  70      85.779  88.578  71.964  1.00 37.940          N  
ATOM   1025  H   ASN A  70      84.742  85.580  69.350  1.00 31.600          H  
ATOM   1026  HA  ASN A  70      85.900  88.090  68.336  1.00 32.890          H  
ATOM   1027 1HB  ASN A  70      87.013  86.771  70.784  1.00 45.530          H  
ATOM   1028 2HB  ASN A  70      87.946  87.843  69.750  1.00 45.530          H  
ATOM   1029 1HD2 ASN A  70      85.392  89.342  72.483  1.00 45.530          H  
ATOM   1030 2HD2 ASN A  70      85.697  87.645  72.310  1.00 45.530          H  
ATOM   1031  N   PRO A  71      86.499  85.992  66.738  1.00 27.490          N  
ATOM   1032  CA  PRO A  71      87.180  85.109  65.810  1.00 27.750          C  
ATOM   1033  C   PRO A  71      88.521  85.722  65.454  1.00 28.910          C  
ATOM   1034  O   PRO A  71      88.635  86.946  65.423  1.00 29.460          O  
ATOM   1035  CB  PRO A  71      86.227  85.065  64.609  1.00 41.620          C  
ATOM   1036  CG  PRO A  71      85.428  86.359  64.704  1.00 41.620          C  
ATOM   1037  CD  PRO A  71      85.284  86.628  66.188  1.00 41.620          C  
ATOM   1038  HA  PRO A  71      87.308  84.117  66.268  1.00 33.300          H  
ATOM   1039 1HB  PRO A  71      86.815  84.998  63.676  1.00 49.950          H  
ATOM   1040 2HB  PRO A  71      85.599  84.164  64.658  1.00 49.950          H  
ATOM   1041 1HG  PRO A  71      85.973  87.170  64.190  1.00 49.950          H  
ATOM   1042 2HG  PRO A  71      84.459  86.253  64.194  1.00 49.950          H  
ATOM   1043 1HD  PRO A  71      85.271  87.700  66.328  1.00 49.950          H  
ATOM   1044 2HD  PRO A  71      84.383  86.148  66.575  1.00 49.950          H  
ATOM   1045  N   HIS A  72      89.506  84.887  65.146  1.00 29.310          N  
ATOM   1046  CA  HIS A  72      90.831  85.358  64.758  1.00 30.440          C  
ATOM   1047  C   HIS A  72      90.888  85.963  63.370  1.00 30.950          C  
ATOM   1048  O   HIS A  72      90.215  85.503  62.442  1.00 30.940          O  
ATOM   1049  CB  HIS A  72      91.832  84.205  64.788  1.00 42.160          C  
ATOM   1050  CG  HIS A  72      92.063  83.665  66.132  1.00 42.160          C  
ATOM   1051  ND1 HIS A  72      91.255  82.696  66.685  1.00 42.160          N  
ATOM   1052  CD2 HIS A  72      93.011  83.943  67.055  1.00 42.160          C  
ATOM   1053  CE1 HIS A  72      91.695  82.402  67.897  1.00 42.160          C  
ATOM   1054  NE2 HIS A  72      92.760  83.144  68.144  1.00 42.160          N  
ATOM   1055  H   HIS A  72      89.358  83.887  65.213  1.00 35.170          H  
ATOM   1056  HA  HIS A  72      91.164  86.123  65.462  1.00 36.530          H  
ATOM   1057 1HB  HIS A  72      91.476  83.399  64.149  1.00 50.600          H  
ATOM   1058 2HB  HIS A  72      92.785  84.546  64.380  1.00 50.600          H  
ATOM   1059  HD2 HIS A  72      93.819  84.664  66.956  1.00 50.600          H  
ATOM   1060  HE1 HIS A  72      91.254  81.673  68.574  1.00 50.600          H  
ATOM   1061  HE2 HIS A  72      93.304  83.130  68.997  1.00 50.600          H  
ATOM   1062  N   ARG A  73      91.734  86.977  63.226  1.00 31.420          N  
ATOM   1063  CA  ARG A  73      92.022  87.592  61.940  1.00 32.030          C  
ATOM   1064  C   ARG A  73      93.188  86.828  61.334  1.00 32.530          C  
ATOM   1065  O   ARG A  73      93.955  86.198  62.074  1.00 32.500          O  
ATOM   1066  CB  ARG A  73      92.406  89.051  62.126  1.00 44.600          C  
ATOM   1067  CG  ARG A  73      91.306  89.903  62.731  1.00 44.600          C  
ATOM   1068  CD  ARG A  73      91.788  91.243  63.115  1.00 44.600          C  
ATOM   1069  NE  ARG A  73      92.759  91.153  64.217  1.00 44.600          N  
ATOM   1070  CZ  ARG A  73      93.295  92.200  64.879  1.00 44.600          C  
ATOM   1071  NH1 ARG A  73      92.950  93.437  64.573  1.00 44.600          N  
ATOM   1072  NH2 ARG A  73      94.161  91.966  65.851  1.00 44.600          N  
ATOM   1073  H   ARG A  73      92.243  87.335  64.051  1.00 37.700          H  
ATOM   1074  HA  ARG A  73      91.148  87.512  61.292  1.00 38.440          H  
ATOM   1075 1HB  ARG A  73      93.283  89.112  62.767  1.00 53.520          H  
ATOM   1076 2HB  ARG A  73      92.673  89.487  61.165  1.00 53.520          H  
ATOM   1077 1HG  ARG A  73      90.493  90.015  62.019  1.00 53.520          H  
ATOM   1078 2HG  ARG A  73      90.930  89.414  63.635  1.00 53.520          H  
ATOM   1079 1HD  ARG A  73      92.275  91.716  62.263  1.00 53.520          H  
ATOM   1080 2HD  ARG A  73      90.944  91.848  63.446  1.00 53.520          H  
ATOM   1081  HE  ARG A  73      93.045  90.203  64.534  1.00 53.520          H  
ATOM   1082 1HH1 ARG A  73      92.286  93.621  63.843  1.00 53.520          H  
ATOM   1083 2HH1 ARG A  73      93.311  94.234  65.125  1.00 53.520          H  
ATOM   1084 1HH2 ARG A  73      94.437  90.984  66.070  1.00 53.520          H  
ATOM   1085 2HH2 ARG A  73      94.563  92.734  66.365  1.00 53.520          H  
ATOM   1086  N   ILE A  74      93.421  86.943  60.023  1.00 33.080          N  
ATOM   1087  CA  ILE A  74      94.594  86.254  59.484  1.00 33.710          C  
ATOM   1088  C   ILE A  74      95.859  86.769  60.163  1.00 34.910          C  
ATOM   1089  O   ILE A  74      96.775  85.992  60.434  1.00 35.310          O  
ATOM   1090  CB  ILE A  74      94.715  86.409  57.944  1.00 46.940          C  
ATOM   1091  CG1 ILE A  74      95.769  85.411  57.357  1.00 46.940          C  
ATOM   1092  CG2 ILE A  74      95.120  87.854  57.534  1.00 46.940          C  
ATOM   1093  CD1 ILE A  74      95.429  83.943  57.480  1.00 46.940          C  
ATOM   1094  H   ILE A  74      92.782  87.449  59.425  1.00 39.700          H  
ATOM   1095  HA  ILE A  74      94.491  85.203  59.722  1.00 40.450          H  
ATOM   1096  HB  ILE A  74      93.749  86.177  57.498  1.00 56.330          H  
ATOM   1097 1HG1 ILE A  74      95.870  85.618  56.315  1.00 56.330          H  
ATOM   1098 2HG1 ILE A  74      96.733  85.581  57.835  1.00 56.330          H  
ATOM   1099 1HG2 ILE A  74      95.162  87.918  56.453  1.00 56.330          H  
ATOM   1100 2HG2 ILE A  74      94.385  88.563  57.904  1.00 56.330          H  
ATOM   1101 3HG2 ILE A  74      96.103  88.111  57.927  1.00 56.330          H  
ATOM   1102 1HD1 ILE A  74      96.202  83.371  57.012  1.00 56.330          H  
ATOM   1103 2HD1 ILE A  74      95.350  83.640  58.518  1.00 56.330          H  
ATOM   1104 3HD1 ILE A  74      94.486  83.746  56.970  1.00 56.330          H  
ATOM   1105  N   LEU A  75      95.835  88.053  60.531  1.00 35.490          N  
ATOM   1106  CA  LEU A  75      96.913  88.759  61.187  1.00 36.660          C  
ATOM   1107  C   LEU A  75      97.263  88.172  62.544  1.00 37.500          C  
ATOM   1108  O   LEU A  75      98.368  88.382  63.043  1.00 38.100          O  
ATOM   1109  CB  LEU A  75      96.505  90.218  61.382  1.00 50.860          C  
ATOM   1110  CG  LEU A  75      96.304  91.058  60.099  1.00 50.860          C  
ATOM   1111  CD1 LEU A  75      95.745  92.410  60.507  1.00 50.860          C  
ATOM   1112  CD2 LEU A  75      97.625  91.207  59.330  1.00 50.860          C  
ATOM   1113  H   LEU A  75      95.023  88.594  60.272  1.00 42.590          H  
ATOM   1114  HA  LEU A  75      97.793  88.699  60.561  1.00 43.990          H  
ATOM   1115 1HB  LEU A  75      95.575  90.239  61.952  1.00 61.030          H  
ATOM   1116 2HB  LEU A  75      97.275  90.706  61.980  1.00 61.030          H  
ATOM   1117  HG  LEU A  75      95.574  90.576  59.453  1.00 61.030          H  
ATOM   1118 1HD1 LEU A  75      95.575  93.019  59.618  1.00 61.030          H  
ATOM   1119 2HD1 LEU A  75      94.801  92.274  61.036  1.00 61.030          H  
ATOM   1120 3HD1 LEU A  75      96.455  92.917  61.161  1.00 61.030          H  
ATOM   1121 1HD2 LEU A  75      97.454  91.811  58.439  1.00 61.030          H  
ATOM   1122 2HD2 LEU A  75      98.364  91.700  59.964  1.00 61.030          H  
ATOM   1123 3HD2 LEU A  75      98.004  90.240  59.024  1.00 61.030          H  
ATOM   1124  N   ASP A  76      96.320  87.466  63.169  1.00 37.560          N  
ATOM   1125  CA  ASP A  76      96.578  86.887  64.468  1.00 38.350          C  
ATOM   1126  C   ASP A  76      97.100  85.479  64.202  1.00 38.490          C  
ATOM   1127  O   ASP A  76      98.025  85.003  64.866  1.00 38.630          O  
ATOM   1128  CB  ASP A  76      95.284  86.809  65.285  1.00 53.370          C  
ATOM   1129  CG  ASP A  76      94.626  88.186  65.539  1.00 53.370          C  
ATOM   1130  OD1 ASP A  76      95.245  89.095  66.059  1.00 53.370          O  
ATOM   1131  OD2 ASP A  76      93.445  88.298  65.210  1.00 53.370          O  
ATOM   1132  H   ASP A  76      95.427  87.292  62.718  1.00 45.070          H  
ATOM   1133  HA  ASP A  76      97.335  87.467  64.997  1.00 46.020          H  
ATOM   1134 1HB  ASP A  76      94.573  86.172  64.759  1.00 64.050          H  
ATOM   1135 2HB  ASP A  76      95.496  86.340  66.244  1.00 64.050          H  
ATOM   1136  N   GLY A  77      96.538  84.835  63.168  1.00 38.500          N  
ATOM   1137  CA  GLY A  77      96.904  83.475  62.771  1.00 38.650          C  
ATOM   1138  C   GLY A  77      98.379  83.369  62.404  1.00 39.610          C  
ATOM   1139  O   GLY A  77      99.043  82.385  62.727  1.00 39.920          O  
ATOM   1140  H   GLY A  77      95.769  85.297  62.678  1.00 46.200          H  
ATOM   1141 1HA  GLY A  77      96.673  82.783  63.579  1.00 46.380          H  
ATOM   1142 2HA  GLY A  77      96.298  83.183  61.913  1.00 46.380          H  
ATOM   1143  N   ILE A  78      98.914  84.429  61.805  1.00 40.140          N  
ATOM   1144  CA  ILE A  78     100.311  84.448  61.382  1.00 41.110          C  
ATOM   1145  C   ILE A  78     101.272  84.985  62.449  1.00 41.470          C  
ATOM   1146  O   ILE A  78     102.445  85.238  62.161  1.00 42.330          O  
ATOM   1147  CB  ILE A  78     100.475  85.262  60.068  1.00 57.170          C  
ATOM   1148  CG1 ILE A  78     100.094  86.766  60.308  1.00 57.170          C  
ATOM   1149  CG2 ILE A  78      99.630  84.619  58.959  1.00 57.170          C  
ATOM   1150  CD1 ILE A  78     100.397  87.718  59.151  1.00 57.170          C  
ATOM   1151  H   ILE A  78      98.280  85.194  61.556  1.00 48.170          H  
ATOM   1152  HA  ILE A  78     100.608  83.421  61.166  1.00 49.330          H  
ATOM   1153  HB  ILE A  78     101.522  85.235  59.763  1.00 68.600          H  
ATOM   1154 1HG1 ILE A  78      99.054  86.812  60.516  1.00 68.600          H  
ATOM   1155 2HG1 ILE A  78     100.632  87.130  61.182  1.00 68.600          H  
ATOM   1156 1HG2 ILE A  78      99.754  85.144  58.020  1.00 68.600          H  
ATOM   1157 2HG2 ILE A  78      99.969  83.600  58.845  1.00 68.600          H  
ATOM   1158 3HG2 ILE A  78      98.580  84.621  59.238  1.00 68.600          H  
ATOM   1159 1HD1 ILE A  78     100.097  88.728  59.430  1.00 68.600          H  
ATOM   1160 2HD1 ILE A  78     101.467  87.704  58.944  1.00 68.600          H  
ATOM   1161 3HD1 ILE A  78      99.850  87.419  58.264  1.00 68.600          H  
ATOM   1162  N   ASP A  79     100.810  85.161  63.691  1.00 40.840          N  
ATOM   1163  CA  ASP A  79     101.723  85.589  64.742  1.00 41.080          C  
ATOM   1164  C   ASP A  79     102.781  84.491  64.871  1.00 41.360          C  
ATOM   1165  O   ASP A  79     102.450  83.317  65.040  1.00 40.820          O  
ATOM   1166  CB  ASP A  79     100.969  85.827  66.058  1.00 57.420          C  
ATOM   1167  CG  ASP A  79     101.817  86.483  67.160  1.00 57.420          C  
ATOM   1168  OD1 ASP A  79     102.046  87.672  67.068  1.00 57.420          O  
ATOM   1169  OD2 ASP A  79     102.206  85.808  68.080  1.00 57.420          O  
ATOM   1170  H   ASP A  79      99.831  84.975  63.926  1.00 49.010          H  
ATOM   1171  HA  ASP A  79     102.210  86.518  64.443  1.00 49.300          H  
ATOM   1172 1HB  ASP A  79     100.098  86.459  65.859  1.00 68.900          H  
ATOM   1173 2HB  ASP A  79     100.588  84.873  66.425  1.00 68.900          H  
ATOM   1174  N   CYS A  80     104.053  84.852  64.763  1.00 42.230          N  
ATOM   1175  CA  CYS A  80     105.107  83.845  64.778  1.00 42.530          C  
ATOM   1176  C   CYS A  80     105.223  83.049  66.066  1.00 43.170          C  
ATOM   1177  O   CYS A  80     105.416  83.607  67.145  1.00 43.790          O  
ATOM   1178  CB  CYS A  80     106.472  84.473  64.509  1.00 59.420          C  
ATOM   1179  SG  CYS A  80     107.834  83.260  64.492  1.00 59.420          S  
ATOM   1180  H   CYS A  80     104.277  85.829  64.643  1.00 50.680          H  
ATOM   1181  HA  CYS A  80     104.896  83.144  63.969  1.00 51.040          H  
ATOM   1182 1HB  CYS A  80     106.458  84.984  63.547  1.00 71.310          H  
ATOM   1183 2HB  CYS A  80     106.689  85.214  65.277  1.00 71.310          H  
ATOM   1184  HG  CYS A  80     107.629  82.802  65.731  1.00 71.310          H  
ATOM   1185  N   THR A  81     105.200  81.731  65.916  1.00 43.090          N  
ATOM   1186  CA  THR A  81     105.350  80.792  67.017  1.00 43.710          C  
ATOM   1187  C   THR A  81     106.433  79.783  66.703  1.00 43.850          C  
ATOM   1188  O   THR A  81     106.960  79.762  65.586  1.00 43.220          O  
ATOM   1189  CB  THR A  81     104.043  80.059  67.338  1.00 60.950          C  
ATOM   1190  OG1 THR A  81     104.221  79.318  68.563  1.00 60.950          O  
ATOM   1191  CG2 THR A  81     103.655  79.106  66.193  1.00 60.950          C  
ATOM   1192  H   THR A  81     105.038  81.376  64.986  1.00 51.710          H  
ATOM   1193  HA  THR A  81     105.651  81.345  67.908  1.00 52.450          H  
ATOM   1194  HB  THR A  81     103.249  80.797  67.481  1.00 73.140          H  
ATOM   1195  HG1 THR A  81     103.354  79.116  68.941  1.00 73.140          H  
ATOM   1196 1HG2 THR A  81     102.723  78.601  66.441  1.00 73.140          H  
ATOM   1197 2HG2 THR A  81     103.518  79.677  65.274  1.00 73.140          H  
ATOM   1198 3HG2 THR A  81     104.424  78.367  66.039  1.00 73.140          H  
ATOM   1199  N   LEU A  82     106.730  78.914  67.662  1.00 44.680          N  
ATOM   1200  CA  LEU A  82     107.813  77.952  67.482  1.00 44.890          C  
ATOM   1201  C   LEU A  82     107.565  76.875  66.443  1.00 43.970          C  
ATOM   1202  O   LEU A  82     108.404  76.656  65.570  1.00 43.670          O  
ATOM   1203  CB  LEU A  82     108.148  77.262  68.809  1.00 62.760          C  
ATOM   1204  CG  LEU A  82     109.276  76.169  68.757  1.00 62.760          C  
ATOM   1205  CD1 LEU A  82     110.607  76.790  68.285  1.00 62.760          C  
ATOM   1206  CD2 LEU A  82     109.429  75.551  70.135  1.00 62.760          C  
ATOM   1207  H   LEU A  82     106.199  78.966  68.531  1.00 53.620          H  
ATOM   1208  HA  LEU A  82     108.682  78.524  67.166  1.00 53.870          H  
ATOM   1209 1HB  LEU A  82     108.455  78.021  69.524  1.00 75.310          H  
ATOM   1210 2HB  LEU A  82     107.246  76.784  69.186  1.00 75.310          H  
ATOM   1211  HG  LEU A  82     109.000  75.390  68.050  1.00 75.310          H  
ATOM   1212 1HD1 LEU A  82     111.375  76.018  68.258  1.00 75.310          H  
ATOM   1213 2HD1 LEU A  82     110.504  77.213  67.291  1.00 75.310          H  
ATOM   1214 3HD1 LEU A  82     110.910  77.572  68.978  1.00 75.310          H  
ATOM   1215 1HD2 LEU A  82     110.202  74.781  70.103  1.00 75.310          H  
ATOM   1216 2HD2 LEU A  82     109.713  76.320  70.854  1.00 75.310          H  
ATOM   1217 3HD2 LEU A  82     108.484  75.101  70.438  1.00 75.310          H  
ATOM   1218  N   ILE A  83     106.415  76.214  66.484  1.00 43.530          N  
ATOM   1219  CA  ILE A  83     106.247  75.123  65.540  1.00 42.750          C  
ATOM   1220  C   ILE A  83     106.306  75.612  64.095  1.00 41.790          C  
ATOM   1221  O   ILE A  83     106.818  74.902  63.231  1.00 41.320          O  
ATOM   1222  CB  ILE A  83     104.939  74.327  65.813  1.00 60.160          C  
ATOM   1223  CG1 ILE A  83     104.923  72.973  65.023  1.00 60.160          C  
ATOM   1224  CG2 ILE A  83     103.682  75.144  65.461  1.00 60.160          C  
ATOM   1225  CD1 ILE A  83     105.985  71.945  65.446  1.00 60.160          C  
ATOM   1226  H   ILE A  83     105.735  76.417  67.200  1.00 52.240          H  
ATOM   1227  HA  ILE A  83     107.083  74.452  65.687  1.00 51.300          H  
ATOM   1228  HB  ILE A  83     104.904  74.084  66.874  1.00 72.190          H  
ATOM   1229 1HG1 ILE A  83     103.945  72.516  65.155  1.00 72.190          H  
ATOM   1230 2HG1 ILE A  83     105.060  73.185  63.963  1.00 72.190          H  
ATOM   1231 1HG2 ILE A  83     102.797  74.559  65.700  1.00 72.190          H  
ATOM   1232 2HG2 ILE A  83     103.666  76.061  66.033  1.00 72.190          H  
ATOM   1233 3HG2 ILE A  83     103.657  75.385  64.395  1.00 72.190          H  
ATOM   1234 1HD1 ILE A  83     105.868  71.044  64.840  1.00 72.190          H  
ATOM   1235 2HD1 ILE A  83     106.984  72.329  65.303  1.00 72.190          H  
ATOM   1236 3HD1 ILE A  83     105.846  71.692  66.495  1.00 72.190          H  
ATOM   1237  N   ASP A  84     105.824  76.826  63.838  1.00 41.550          N  
ATOM   1238  CA  ASP A  84     105.861  77.376  62.495  1.00 40.700          C  
ATOM   1239  C   ASP A  84     107.273  77.846  62.170  1.00 40.980          C  
ATOM   1240  O   ASP A  84     107.771  77.639  61.066  1.00 40.380          O  
ATOM   1241  CB  ASP A  84     104.861  78.509  62.365  1.00 57.320          C  
ATOM   1242  CG  ASP A  84     103.414  78.012  62.442  1.00 57.320          C  
ATOM   1243  OD1 ASP A  84     103.154  76.854  62.220  1.00 57.320          O  
ATOM   1244  OD2 ASP A  84     102.573  78.811  62.722  1.00 57.320          O  
ATOM   1245  H   ASP A  84     105.395  77.350  64.587  1.00 49.860          H  
ATOM   1246  HA  ASP A  84     105.583  76.594  61.786  1.00 48.840          H  
ATOM   1247 1HB  ASP A  84     105.032  79.232  63.162  1.00 68.780          H  
ATOM   1248 2HB  ASP A  84     105.011  79.022  61.415  1.00 68.780          H  
ATOM   1249  N   ALA A  85     107.990  78.409  63.148  1.00 41.930          N  
ATOM   1250  CA  ALA A  85     109.361  78.822  62.889  1.00 42.290          C  
ATOM   1251  C   ALA A  85     110.196  77.617  62.435  1.00 42.190          C  
ATOM   1252  O   ALA A  85     111.076  77.747  61.581  1.00 41.910          O  
ATOM   1253  CB  ALA A  85     109.971  79.437  64.137  1.00 59.060          C  
ATOM   1254  H   ALA A  85     107.581  78.630  64.059  1.00 50.320          H  
ATOM   1255  HA  ALA A  85     109.352  79.558  62.087  1.00 50.750          H  
ATOM   1256 1HB  ALA A  85     110.989  79.755  63.926  1.00 70.870          H  
ATOM   1257 2HB  ALA A  85     109.374  80.297  64.443  1.00 70.870          H  
ATOM   1258 3HB  ALA A  85     109.976  78.697  64.933  1.00 70.870          H  
ATOM   1259  N   LEU A  86     109.894  76.442  63.000  1.00 42.410          N  
ATOM   1260  CA  LEU A  86     110.592  75.204  62.682  1.00 42.390          C  
ATOM   1261  C   LEU A  86     110.116  74.507  61.393  1.00 41.250          C  
ATOM   1262  O   LEU A  86     110.939  73.993  60.631  1.00 41.010          O  
ATOM   1263  CB  LEU A  86     110.384  74.210  63.830  1.00 59.350          C  
ATOM   1264  CG  LEU A  86     110.957  74.564  65.212  1.00 59.350          C  
ATOM   1265  CD1 LEU A  86     110.447  73.527  66.204  1.00 59.350          C  
ATOM   1266  CD2 LEU A  86     112.478  74.592  65.187  1.00 59.350          C  
ATOM   1267  H   LEU A  86     109.186  76.447  63.741  1.00 50.890          H  
ATOM   1268  HA  LEU A  86     111.646  75.434  62.561  1.00 50.870          H  
ATOM   1269 1HB  LEU A  86     109.308  74.079  63.957  1.00 71.220          H  
ATOM   1270 2HB  LEU A  86     110.806  73.253  63.531  1.00 71.220          H  
ATOM   1271  HG  LEU A  86     110.594  75.535  65.516  1.00 71.220          H  
ATOM   1272 1HD1 LEU A  86     110.818  73.761  67.199  1.00 71.220          H  
ATOM   1273 2HD1 LEU A  86     109.357  73.542  66.212  1.00 71.220          H  
ATOM   1274 3HD1 LEU A  86     110.794  72.539  65.912  1.00 71.220          H  
ATOM   1275 1HD2 LEU A  86     112.846  74.837  66.182  1.00 71.220          H  
ATOM   1276 2HD2 LEU A  86     112.858  73.614  64.889  1.00 71.220          H  
ATOM   1277 3HD2 LEU A  86     112.827  75.345  64.486  1.00 71.220          H  
ATOM   1278  N   LEU A  87     108.795  74.464  61.144  1.00 40.530          N  
ATOM   1279  CA  LEU A  87     108.252  73.730  59.989  1.00 39.450          C  
ATOM   1280  C   LEU A  87     107.866  74.575  58.767  1.00 38.570          C  
ATOM   1281  O   LEU A  87     107.748  74.039  57.661  1.00 37.780          O  
ATOM   1282  CB  LEU A  87     106.995  72.953  60.415  1.00 55.660          C  
ATOM   1283  CG  LEU A  87     107.179  71.541  61.058  1.00 55.660          C  
ATOM   1284  CD1 LEU A  87     108.044  71.629  62.323  1.00 55.660          C  
ATOM   1285  CD2 LEU A  87     105.792  70.990  61.398  1.00 55.660          C  
ATOM   1286  H   LEU A  87     108.136  74.874  61.811  1.00 48.640          H  
ATOM   1287  HA  LEU A  87     109.008  73.018  59.667  1.00 47.340          H  
ATOM   1288 1HB  LEU A  87     106.442  73.569  61.124  1.00 66.790          H  
ATOM   1289 2HB  LEU A  87     106.369  72.829  59.532  1.00 66.790          H  
ATOM   1290  HG  LEU A  87     107.670  70.872  60.353  1.00 66.790          H  
ATOM   1291 1HD1 LEU A  87     108.142  70.640  62.765  1.00 66.790          H  
ATOM   1292 2HD1 LEU A  87     109.027  71.994  62.077  1.00 66.790          H  
ATOM   1293 3HD1 LEU A  87     107.574  72.301  63.034  1.00 66.790          H  
ATOM   1294 1HD2 LEU A  87     105.893  70.000  61.842  1.00 66.790          H  
ATOM   1295 2HD2 LEU A  87     105.300  71.654  62.104  1.00 66.790          H  
ATOM   1296 3HD2 LEU A  87     105.195  70.921  60.490  1.00 66.790          H  
ATOM   1297  N   GLY A  88     107.651  75.872  58.954  1.00 38.700          N  
ATOM   1298  CA  GLY A  88     107.188  76.779  57.915  1.00 37.930          C  
ATOM   1299  C   GLY A  88     105.771  77.247  58.230  1.00 37.240          C  
ATOM   1300  O   GLY A  88     104.955  76.483  58.739  1.00 36.430          O  
ATOM   1301  H   GLY A  88     107.780  76.287  59.870  1.00 46.440          H  
ATOM   1302 1HA  GLY A  88     107.857  77.638  57.862  1.00 45.520          H  
ATOM   1303 2HA  GLY A  88     107.213  76.283  56.946  1.00 45.520          H  
ATOM   1304  N   ASP A  89     105.483  78.508  57.908  1.00 37.610          N  
ATOM   1305  CA  ASP A  89     104.187  79.136  58.161  1.00 37.090          C  
ATOM   1306  C   ASP A  89     103.156  78.664  57.117  1.00 35.910          C  
ATOM   1307  O   ASP A  89     103.378  78.870  55.925  1.00 35.880          O  
ATOM   1308  CB  ASP A  89     104.321  80.672  58.162  1.00 52.130          C  
ATOM   1309  CG  ASP A  89     102.999  81.387  58.511  1.00 52.130          C  
ATOM   1310  OD1 ASP A  89     101.967  80.780  58.273  1.00 52.130          O  
ATOM   1311  OD2 ASP A  89     103.010  82.499  58.975  1.00 52.130          O  
ATOM   1312  H   ASP A  89     106.207  79.066  57.477  1.00 45.130          H  
ATOM   1313  HA  ASP A  89     103.883  78.853  59.162  1.00 44.510          H  
ATOM   1314 1HB  ASP A  89     105.078  80.968  58.893  1.00 62.560          H  
ATOM   1315 2HB  ASP A  89     104.663  81.011  57.184  1.00 62.560          H  
ATOM   1316  N   PRO A  90     102.082  77.939  57.508  1.00 34.930          N  
ATOM   1317  CA  PRO A  90     101.083  77.344  56.634  1.00 33.770          C  
ATOM   1318  C   PRO A  90      99.984  78.285  56.137  1.00 33.440          C  
ATOM   1319  O   PRO A  90      99.082  77.848  55.421  1.00 32.520          O  
ATOM   1320  CB  PRO A  90     100.478  76.264  57.539  1.00 50.660          C  
ATOM   1321  CG  PRO A  90     100.529  76.875  58.925  1.00 50.660          C  
ATOM   1322  CD  PRO A  90     101.834  77.659  58.958  1.00 50.660          C  
ATOM   1323  HA  PRO A  90     101.600  76.881  55.779  1.00 40.520          H  
ATOM   1324 1HB  PRO A  90      99.453  76.031  57.215  1.00 60.790          H  
ATOM   1325 2HB  PRO A  90     101.062  75.334  57.459  1.00 60.790          H  
ATOM   1326 1HG  PRO A  90      99.648  77.515  59.099  1.00 60.790          H  
ATOM   1327 2HG  PRO A  90     100.506  76.088  59.696  1.00 60.790          H  
ATOM   1328 1HD  PRO A  90     101.685  78.594  59.528  1.00 60.790          H  
ATOM   1329 2HD  PRO A  90     102.627  77.023  59.392  1.00 60.790          H  
ATOM   1330  N   HIS A  91     100.085  79.590  56.372  1.00 34.170          N  
ATOM   1331  CA  HIS A  91      98.967  80.462  55.994  1.00 33.890          C  
ATOM   1332  C   HIS A  91      99.213  81.103  54.648  1.00 33.800          C  
ATOM   1333  O   HIS A  91      99.139  82.320  54.465  1.00 34.200          O  
ATOM   1334  CB  HIS A  91      98.801  81.585  57.003  1.00 47.560          C  
ATOM   1335  CG  HIS A  91      98.463  81.134  58.360  1.00 47.560          C  
ATOM   1336  ND1 HIS A  91      99.425  80.799  59.263  1.00 47.560          N  
ATOM   1337  CD2 HIS A  91      97.277  80.957  58.982  1.00 47.560          C  
ATOM   1338  CE1 HIS A  91      98.864  80.430  60.390  1.00 47.560          C  
ATOM   1339  NE2 HIS A  91      97.546  80.514  60.250  1.00 47.560          N  
ATOM   1340  H   HIS A  91     100.860  79.973  56.937  1.00 41.000          H  
ATOM   1341  HA  HIS A  91      98.042  79.888  55.946  1.00 40.670          H  
ATOM   1342 1HB  HIS A  91      99.746  82.125  57.063  1.00 57.070          H  
ATOM   1343 2HB  HIS A  91      98.058  82.277  56.656  1.00 57.070          H  
ATOM   1344  HD1 HIS A  91     100.430  80.901  59.095  1.00 57.070          H  
ATOM   1345  HD2 HIS A  91      96.245  81.097  58.663  1.00 57.070          H  
ATOM   1346  HE1 HIS A  91      99.487  80.126  61.236  1.00 57.070          H  
ATOM   1347  N   CYS A  92      99.383  80.220  53.680  1.00 33.230          N  
ATOM   1348  CA  CYS A  92      99.770  80.532  52.315  1.00 33.140          C  
ATOM   1349  C   CYS A  92      98.768  81.366  51.551  1.00 33.390          C  
ATOM   1350  O   CYS A  92      99.107  81.971  50.530  1.00 33.740          O  
ATOM   1351  CB  CYS A  92     100.075  79.238  51.591  1.00 46.430          C  
ATOM   1352  SG  CYS A  92     101.520  78.409  52.296  1.00 46.430          S  
ATOM   1353  H   CYS A  92      99.293  79.246  53.986  1.00 39.880          H  
ATOM   1354  HA  CYS A  92     100.679  81.091  52.362  1.00 39.770          H  
ATOM   1355 1HB  CYS A  92      99.219  78.567  51.673  1.00 55.720          H  
ATOM   1356 2HB  CYS A  92     100.260  79.428  50.534  1.00 55.720          H  
ATOM   1357  HG  CYS A  92     101.367  78.892  53.534  1.00 55.720          H  
ATOM   1358  N   ASP A  93      97.565  81.464  52.102  1.00 33.270          N  
ATOM   1359  CA  ASP A  93      96.434  82.201  51.567  1.00 33.470          C  
ATOM   1360  C   ASP A  93      96.779  83.666  51.362  1.00 33.840          C  
ATOM   1361  O   ASP A  93      96.170  84.349  50.537  1.00 33.060          O  
ATOM   1362  CB  ASP A  93      95.280  82.144  52.562  1.00 46.780          C  
ATOM   1363  CG  ASP A  93      94.678  80.765  52.726  1.00 46.780          C  
ATOM   1364  OD1 ASP A  93      94.958  79.893  51.940  1.00 46.780          O  
ATOM   1365  OD2 ASP A  93      93.960  80.587  53.674  1.00 46.780          O  
ATOM   1366  H   ASP A  93      97.419  80.930  52.947  1.00 39.920          H  
ATOM   1367  HA  ASP A  93      96.142  81.763  50.613  1.00 40.160          H  
ATOM   1368 1HB  ASP A  93      95.627  82.499  53.536  1.00 56.130          H  
ATOM   1369 2HB  ASP A  93      94.496  82.826  52.234  1.00 56.130          H  
ATOM   1370  N   VAL A  94      97.725  84.162  52.158  1.00 35.030          N  
ATOM   1371  CA  VAL A  94      98.127  85.553  52.075  1.00 35.420          C  
ATOM   1372  C   VAL A  94      99.600  85.756  51.728  1.00 35.430          C  
ATOM   1373  O   VAL A  94     100.140  86.831  51.989  1.00 35.790          O  
ATOM   1374  CB  VAL A  94      97.789  86.301  53.387  1.00 49.430          C  
ATOM   1375  CG1 VAL A  94      96.272  86.339  53.573  1.00 49.430          C  
ATOM   1376  CG2 VAL A  94      98.467  85.610  54.601  1.00 49.430          C  
ATOM   1377  H   VAL A  94      98.185  83.527  52.821  1.00 42.040          H  
ATOM   1378  HA  VAL A  94      97.543  86.018  51.284  1.00 42.500          H  
ATOM   1379  HB  VAL A  94      98.141  87.328  53.306  1.00 59.320          H  
ATOM   1380 1HG1 VAL A  94      96.032  86.893  54.467  1.00 59.320          H  
ATOM   1381 2HG1 VAL A  94      95.816  86.830  52.717  1.00 59.320          H  
ATOM   1382 3HG1 VAL A  94      95.886  85.326  53.656  1.00 59.320          H  
ATOM   1383 1HG2 VAL A  94      98.229  86.156  55.511  1.00 59.320          H  
ATOM   1384 2HG2 VAL A  94      98.107  84.589  54.693  1.00 59.320          H  
ATOM   1385 3HG2 VAL A  94      99.546  85.599  54.464  1.00 59.320          H  
ATOM   1386  N   PHE A  95     100.271  84.748  51.154  1.00 35.070          N  
ATOM   1387  CA  PHE A  95     101.693  84.941  50.843  1.00 35.070          C  
ATOM   1388  C   PHE A  95     101.950  85.406  49.412  1.00 35.130          C  
ATOM   1389  O   PHE A  95     102.966  86.046  49.139  1.00 35.200          O  
ATOM   1390  CB  PHE A  95     102.496  83.648  51.025  1.00 49.100          C  
ATOM   1391  CG  PHE A  95     102.562  83.073  52.419  1.00 49.100          C  
ATOM   1392  CD1 PHE A  95     102.047  83.723  53.545  1.00 49.100          C  
ATOM   1393  CD2 PHE A  95     103.145  81.829  52.597  1.00 49.100          C  
ATOM   1394  CE1 PHE A  95     102.101  83.123  54.774  1.00 49.100          C  
ATOM   1395  CE2 PHE A  95     103.187  81.248  53.830  1.00 49.100          C  
ATOM   1396  CZ  PHE A  95     102.659  81.893  54.903  1.00 49.100          C  
ATOM   1397  H   PHE A  95      99.803  83.860  50.946  1.00 42.080          H  
ATOM   1398  HA  PHE A  95     102.094  85.704  51.509  1.00 42.080          H  
ATOM   1399 1HB  PHE A  95     102.059  82.883  50.381  1.00 58.920          H  
ATOM   1400 2HB  PHE A  95     103.515  83.813  50.680  1.00 58.920          H  
ATOM   1401  HD1 PHE A  95     101.589  84.700  53.464  1.00 58.920          H  
ATOM   1402  HD2 PHE A  95     103.555  81.297  51.738  1.00 58.920          H  
ATOM   1403  HE1 PHE A  95     101.684  83.621  55.651  1.00 58.920          H  
ATOM   1404  HE2 PHE A  95     103.633  80.260  53.959  1.00 58.920          H  
ATOM   1405  HZ  PHE A  95     102.686  81.416  55.863  1.00 58.920          H  
ATOM   1406  N   GLN A  96     101.062  85.066  48.482  1.00 35.130          N  
ATOM   1407  CA  GLN A  96     101.312  85.367  47.076  1.00 35.200          C  
ATOM   1408  C   GLN A  96     100.187  86.147  46.428  1.00 34.730          C  
ATOM   1409  O   GLN A  96      99.042  85.698  46.392  1.00 34.390          O  
ATOM   1410  CB  GLN A  96     101.525  84.067  46.284  1.00 49.250          C  
ATOM   1411  CG  GLN A  96     101.758  84.248  44.761  1.00 49.250          C  
ATOM   1412  CD  GLN A  96     103.120  84.881  44.432  1.00 49.250          C  
ATOM   1413  OE1 GLN A  96     104.158  84.301  44.768  1.00 49.250          O  
ATOM   1414  NE2 GLN A  96     103.130  86.051  43.787  1.00 49.250          N  
ATOM   1415  H   GLN A  96     100.218  84.576  48.749  1.00 42.160          H  
ATOM   1416  HA  GLN A  96     102.215  85.971  47.005  1.00 42.240          H  
ATOM   1417 1HB  GLN A  96     102.385  83.538  46.693  1.00 59.100          H  
ATOM   1418 2HB  GLN A  96     100.655  83.422  46.414  1.00 59.100          H  
ATOM   1419 1HG  GLN A  96     101.728  83.266  44.293  1.00 59.100          H  
ATOM   1420 2HG  GLN A  96     100.975  84.877  44.329  1.00 59.100          H  
ATOM   1421 1HE2 GLN A  96     104.003  86.485  43.552  1.00 59.100          H  
ATOM   1422 2HE2 GLN A  96     102.252  86.524  43.522  1.00 59.100          H  
ATOM   1423  N   LYS A  97     100.523  87.309  45.896  1.00 34.770          N  
ATOM   1424  CA  LYS A  97      99.541  88.132  45.209  1.00 34.340          C  
ATOM   1425  C   LYS A  97      99.636  87.891  43.707  1.00 33.360          C  
ATOM   1426  O   LYS A  97     100.706  87.553  43.183  1.00 33.480          O  
ATOM   1427  CB  LYS A  97      99.752  89.610  45.543  1.00 48.250          C  
ATOM   1428  CG  LYS A  97      99.695  89.945  47.053  1.00 48.250          C  
ATOM   1429  CD  LYS A  97      98.309  89.672  47.659  1.00 48.250          C  
ATOM   1430  CE  LYS A  97      98.241  90.108  49.118  1.00 48.250          C  
ATOM   1431  NZ  LYS A  97      96.903  89.828  49.719  1.00 48.250          N  
ATOM   1432  H   LYS A  97     101.486  87.614  45.984  1.00 41.720          H  
ATOM   1433  HA  LYS A  97      98.542  87.830  45.516  1.00 41.210          H  
ATOM   1434 1HB  LYS A  97     100.723  89.930  45.166  1.00 57.900          H  
ATOM   1435 2HB  LYS A  97      98.993  90.206  45.038  1.00 57.900          H  
ATOM   1436 1HG  LYS A  97     100.432  89.342  47.586  1.00 57.900          H  
ATOM   1437 2HG  LYS A  97      99.943  90.996  47.196  1.00 57.900          H  
ATOM   1438 1HD  LYS A  97      97.544  90.201  47.090  1.00 57.900          H  
ATOM   1439 2HD  LYS A  97      98.094  88.605  47.625  1.00 57.900          H  
ATOM   1440 1HE  LYS A  97      99.001  89.566  49.684  1.00 57.900          H  
ATOM   1441 2HE  LYS A  97      98.442  91.176  49.185  1.00 57.900          H  
ATOM   1442 1HZ  LYS A  97      96.900  90.126  50.686  1.00 57.900          H  
ATOM   1443 2HZ  LYS A  97      96.190  90.333  49.210  1.00 57.900          H  
ATOM   1444 3HZ  LYS A  97      96.712  88.835  49.671  1.00 57.900          H  
ATOM   1445  N   GLU A  98      98.527  88.085  42.996  1.00 32.420          N  
ATOM   1446  CA  GLU A  98      98.533  87.924  41.545  1.00 31.480          C  
ATOM   1447  C   GLU A  98      97.833  89.071  40.835  1.00 30.590          C  
ATOM   1448  O   GLU A  98      96.859  89.629  41.345  1.00 29.970          O  
ATOM   1449  CB  GLU A  98      97.846  86.615  41.140  1.00 44.450          C  
ATOM   1450  CG  GLU A  98      98.510  85.324  41.627  1.00 44.450          C  
ATOM   1451  CD  GLU A  98      97.765  84.077  41.170  1.00 44.450          C  
ATOM   1452  OE1 GLU A  98      96.683  84.221  40.632  1.00 44.450          O  
ATOM   1453  OE2 GLU A  98      98.276  82.994  41.344  1.00 44.450          O  
ATOM   1454  H   GLU A  98      97.671  88.351  43.465  1.00 38.900          H  
ATOM   1455  HA  GLU A  98      99.567  87.898  41.202  1.00 37.780          H  
ATOM   1456 1HB  GLU A  98      96.814  86.621  41.492  1.00 53.340          H  
ATOM   1457 2HB  GLU A  98      97.817  86.568  40.055  1.00 53.340          H  
ATOM   1458 1HG  GLU A  98      99.532  85.290  41.254  1.00 53.340          H  
ATOM   1459 2HG  GLU A  98      98.552  85.332  42.716  1.00 53.340          H  
ATOM   1460  N   THR A  99      98.318  89.389  39.638  1.00 30.520          N  
ATOM   1461  CA  THR A  99      97.701  90.385  38.770  1.00 29.660          C  
ATOM   1462  C   THR A  99      97.354  89.727  37.453  1.00 29.260          C  
ATOM   1463  O   THR A  99      98.196  89.067  36.842  1.00 29.870          O  
ATOM   1464  CB  THR A  99      98.632  91.595  38.514  1.00 41.870          C  
ATOM   1465  OG1 THR A  99      98.936  92.236  39.756  1.00 41.870          O  
ATOM   1466  CG2 THR A  99      97.949  92.609  37.586  1.00 41.870          C  
ATOM   1467  H   THR A  99      99.133  88.896  39.302  1.00 36.620          H  
ATOM   1468  HA  THR A  99      96.779  90.740  39.229  1.00 35.590          H  
ATOM   1469  HB  THR A  99      99.558  91.253  38.053  1.00 50.240          H  
ATOM   1470  HG1 THR A  99      99.487  91.656  40.284  1.00 50.240          H  
ATOM   1471 1HG2 THR A  99      98.617  93.452  37.426  1.00 50.240          H  
ATOM   1472 2HG2 THR A  99      97.720  92.153  36.623  1.00 50.240          H  
ATOM   1473 3HG2 THR A  99      97.027  92.960  38.048  1.00 50.240          H  
ATOM   1474  N   TRP A 100      96.118  89.907  37.013  1.00 28.250          N  
ATOM   1475  CA  TRP A 100      95.671  89.321  35.764  1.00 27.830          C  
ATOM   1476  C   TRP A 100      95.104  90.350  34.814  1.00 27.340          C  
ATOM   1477  O   TRP A 100      94.463  91.313  35.234  1.00 26.800          O  
ATOM   1478  CB  TRP A 100      94.604  88.269  36.044  1.00 39.130          C  
ATOM   1479  CG  TRP A 100      95.133  87.092  36.765  1.00 39.130          C  
ATOM   1480  CD1 TRP A 100      95.267  86.924  38.112  1.00 39.130          C  
ATOM   1481  CD2 TRP A 100      95.615  85.885  36.162  1.00 39.130          C  
ATOM   1482  NE1 TRP A 100      95.800  85.695  38.373  1.00 39.130          N  
ATOM   1483  CE2 TRP A 100      96.019  85.047  37.195  1.00 39.130          C  
ATOM   1484  CE3 TRP A 100      95.735  85.456  34.846  1.00 39.130          C  
ATOM   1485  CZ2 TRP A 100      96.539  83.794  36.957  1.00 39.130          C  
ATOM   1486  CZ3 TRP A 100      96.253  84.198  34.596  1.00 39.130          C  
ATOM   1487  CH2 TRP A 100      96.647  83.385  35.626  1.00 39.130          C  
ATOM   1488  H   TRP A 100      95.478  90.463  37.562  1.00 33.900          H  
ATOM   1489  HA  TRP A 100      96.519  88.839  35.281  1.00 33.400          H  
ATOM   1490 1HB  TRP A 100      93.807  88.708  36.642  1.00 46.960          H  
ATOM   1491 2HB  TRP A 100      94.164  87.936  35.106  1.00 46.960          H  
ATOM   1492  HD1 TRP A 100      94.998  87.658  38.870  1.00 46.960          H  
ATOM   1493  HE1 TRP A 100      96.024  85.291  39.316  1.00 46.960          H  
ATOM   1494  HE3 TRP A 100      95.426  86.100  34.037  1.00 46.960          H  
ATOM   1495  HZ2 TRP A 100      96.856  83.141  37.776  1.00 46.960          H  
ATOM   1496  HZ3 TRP A 100      96.342  83.870  33.562  1.00 46.960          H  
ATOM   1497  HH2 TRP A 100      97.053  82.399  35.401  1.00 46.960          H  
ATOM   1498  N   ASP A 101      95.314  90.115  33.524  1.00 27.550          N  
ATOM   1499  CA  ASP A 101      94.735  90.932  32.467  1.00 27.110          C  
ATOM   1500  C   ASP A 101      94.606  90.025  31.246  1.00 26.490          C  
ATOM   1501  O   ASP A 101      95.594  89.748  30.561  1.00 27.120          O  
ATOM   1502  CB  ASP A 101      95.623  92.142  32.137  1.00 38.130          C  
ATOM   1503  CG  ASP A 101      94.958  93.139  31.165  1.00 38.130          C  
ATOM   1504  OD1 ASP A 101      93.802  92.952  30.866  1.00 38.130          O  
ATOM   1505  OD2 ASP A 101      95.612  94.073  30.736  1.00 38.130          O  
ATOM   1506  H   ASP A 101      95.887  89.324  33.264  1.00 33.060          H  
ATOM   1507  HA  ASP A 101      93.742  91.273  32.764  1.00 32.530          H  
ATOM   1508 1HB  ASP A 101      95.868  92.670  33.061  1.00 45.760          H  
ATOM   1509 2HB  ASP A 101      96.560  91.800  31.697  1.00 45.760          H  
ATOM   1510  N   LEU A 102      93.421  89.474  31.038  1.00 25.290          N  
ATOM   1511  CA  LEU A 102      93.209  88.512  29.968  1.00 24.620          C  
ATOM   1512  C   LEU A 102      92.322  89.109  28.905  1.00 23.610          C  
ATOM   1513  O   LEU A 102      91.438  89.907  29.208  1.00 22.900          O  
ATOM   1514  CB  LEU A 102      92.600  87.230  30.542  1.00 34.740          C  
ATOM   1515  CG  LEU A 102      93.445  86.519  31.654  1.00 34.740          C  
ATOM   1516  CD1 LEU A 102      92.659  85.352  32.213  1.00 34.740          C  
ATOM   1517  CD2 LEU A 102      94.776  86.021  31.067  1.00 34.740          C  
ATOM   1518  H   LEU A 102      92.645  89.754  31.624  1.00 30.350          H  
ATOM   1519  HA  LEU A 102      94.162  88.288  29.496  1.00 29.540          H  
ATOM   1520 1HB  LEU A 102      91.627  87.473  30.966  1.00 41.680          H  
ATOM   1521 2HB  LEU A 102      92.449  86.523  29.727  1.00 41.680          H  
ATOM   1522  HG  LEU A 102      93.641  87.217  32.467  1.00 41.680          H  
ATOM   1523 1HD1 LEU A 102      93.240  84.861  32.994  1.00 41.680          H  
ATOM   1524 2HD1 LEU A 102      91.721  85.713  32.636  1.00 41.680          H  
ATOM   1525 3HD1 LEU A 102      92.447  84.638  31.419  1.00 41.680          H  
ATOM   1526 1HD2 LEU A 102      95.350  85.523  31.834  1.00 41.680          H  
ATOM   1527 2HD2 LEU A 102      94.576  85.317  30.259  1.00 41.680          H  
ATOM   1528 3HD2 LEU A 102      95.359  86.854  30.685  1.00 41.680          H  
ATOM   1529  N   PHE A 103      92.550  88.727  27.656  1.00 23.570          N  
ATOM   1530  CA  PHE A 103      91.740  89.260  26.577  1.00 22.680          C  
ATOM   1531  C   PHE A 103      90.830  88.271  25.890  1.00 21.730          C  
ATOM   1532  O   PHE A 103      91.199  87.135  25.589  1.00 21.980          O  
ATOM   1533  CB  PHE A 103      92.646  89.937  25.547  1.00 32.110          C  
ATOM   1534  CG  PHE A 103      93.222  91.246  26.032  1.00 32.110          C  
ATOM   1535  CD1 PHE A 103      94.273  91.302  26.947  1.00 32.110          C  
ATOM   1536  CD2 PHE A 103      92.711  92.442  25.540  1.00 32.110          C  
ATOM   1537  CE1 PHE A 103      94.765  92.516  27.367  1.00 32.110          C  
ATOM   1538  CE2 PHE A 103      93.209  93.652  25.953  1.00 32.110          C  
ATOM   1539  CZ  PHE A 103      94.235  93.689  26.871  1.00 32.110          C  
ATOM   1540  H   PHE A 103      93.288  88.067  27.455  1.00 28.280          H  
ATOM   1541  HA  PHE A 103      91.103  90.032  27.002  1.00 27.220          H  
ATOM   1542 1HB  PHE A 103      93.469  89.273  25.289  1.00 38.530          H  
ATOM   1543 2HB  PHE A 103      92.077  90.127  24.636  1.00 38.530          H  
ATOM   1544  HD1 PHE A 103      94.702  90.386  27.349  1.00 38.530          H  
ATOM   1545  HD2 PHE A 103      91.901  92.415  24.814  1.00 38.530          H  
ATOM   1546  HE1 PHE A 103      95.576  92.554  28.102  1.00 38.530          H  
ATOM   1547  HE2 PHE A 103      92.793  94.581  25.556  1.00 38.530          H  
ATOM   1548  HZ  PHE A 103      94.632  94.645  27.212  1.00 38.530          H  
ATOM   1549  N   VAL A 104      89.635  88.768  25.632  1.00 20.700          N  
ATOM   1550  CA  VAL A 104      88.555  88.128  24.911  1.00 19.720          C  
ATOM   1551  C   VAL A 104      87.979  89.121  23.892  1.00 18.910          C  
ATOM   1552  O   VAL A 104      88.145  90.329  24.049  1.00 18.690          O  
ATOM   1553  CB  VAL A 104      87.491  87.590  25.900  1.00 28.000          C  
ATOM   1554  CG1 VAL A 104      88.056  86.480  26.776  1.00 28.000          C  
ATOM   1555  CG2 VAL A 104      87.087  88.689  26.850  1.00 28.000          C  
ATOM   1556  H   VAL A 104      89.478  89.707  25.962  1.00 24.840          H  
ATOM   1557  HA  VAL A 104      88.958  87.274  24.364  1.00 23.660          H  
ATOM   1558  HB  VAL A 104      86.639  87.221  25.335  1.00 33.600          H  
ATOM   1559 1HG1 VAL A 104      87.288  86.128  27.464  1.00 33.600          H  
ATOM   1560 2HG1 VAL A 104      88.383  85.653  26.144  1.00 33.600          H  
ATOM   1561 3HG1 VAL A 104      88.902  86.849  27.348  1.00 33.600          H  
ATOM   1562 1HG2 VAL A 104      86.339  88.330  27.532  1.00 33.600          H  
ATOM   1563 2HG2 VAL A 104      87.954  89.013  27.417  1.00 33.600          H  
ATOM   1564 3HG2 VAL A 104      86.710  89.500  26.323  1.00 33.600          H  
ATOM   1565  N   GLU A 105      87.273  88.614  22.888  1.00 18.530          N  
ATOM   1566  CA  GLU A 105      86.661  89.442  21.837  1.00 17.720          C  
ATOM   1567  C   GLU A 105      85.146  89.314  21.832  1.00 16.570          C  
ATOM   1568  O   GLU A 105      84.632  88.218  21.989  1.00 16.370          O  
ATOM   1569  CB  GLU A 105      87.221  89.019  20.478  1.00 25.130          C  
ATOM   1570  CG  GLU A 105      86.630  89.746  19.264  1.00 25.130          C  
ATOM   1571  CD  GLU A 105      87.087  91.150  19.176  1.00 25.130          C  
ATOM   1572  OE1 GLU A 105      88.093  91.448  19.762  1.00 25.130          O  
ATOM   1573  OE2 GLU A 105      86.443  91.936  18.540  1.00 25.130          O  
ATOM   1574  H   GLU A 105      87.175  87.610  22.837  1.00 22.240          H  
ATOM   1575  HA  GLU A 105      86.919  90.487  22.017  1.00 21.260          H  
ATOM   1576 1HB  GLU A 105      88.295  89.205  20.469  1.00 30.160          H  
ATOM   1577 2HB  GLU A 105      87.095  87.955  20.355  1.00 30.160          H  
ATOM   1578 1HG  GLU A 105      86.928  89.235  18.364  1.00 30.160          H  
ATOM   1579 2HG  GLU A 105      85.541  89.720  19.301  1.00 30.160          H  
ATOM   1580  N   ARG A 106      84.419  90.428  21.748  1.00 15.870          N  
ATOM   1581  CA  ARG A 106      82.962  90.336  21.762  1.00 14.740          C  
ATOM   1582  C   ARG A 106      82.356  90.080  20.382  1.00 13.720          C  
ATOM   1583  O   ARG A 106      82.656  90.775  19.413  1.00 13.560          O  
ATOM   1584  CB  ARG A 106      82.362  91.604  22.355  1.00 21.090          C  
ATOM   1585  CG  ARG A 106      80.850  91.594  22.533  1.00 21.090          C  
ATOM   1586  CD  ARG A 106      80.385  92.713  23.406  1.00 21.090          C  
ATOM   1587  NE  ARG A 106      80.729  94.020  22.886  1.00 21.090          N  
ATOM   1588  CZ  ARG A 106      80.024  94.763  21.997  1.00 21.090          C  
ATOM   1589  NH1 ARG A 106      78.872  94.331  21.466  1.00 21.090          N  
ATOM   1590  NH2 ARG A 106      80.508  95.961  21.658  1.00 21.090          N  
ATOM   1591  H   ARG A 106      84.871  91.330  21.649  1.00 19.040          H  
ATOM   1592  HA  ARG A 106      82.681  89.502  22.402  1.00 17.690          H  
ATOM   1593 1HB  ARG A 106      82.811  91.834  23.301  1.00 25.310          H  
ATOM   1594 2HB  ARG A 106      82.588  92.437  21.691  1.00 25.310          H  
ATOM   1595 1HG  ARG A 106      80.351  91.675  21.568  1.00 25.310          H  
ATOM   1596 2HG  ARG A 106      80.566  90.669  23.013  1.00 25.310          H  
ATOM   1597 1HD  ARG A 106      79.311  92.666  23.554  1.00 25.310          H  
ATOM   1598 2HD  ARG A 106      80.870  92.612  24.375  1.00 25.310          H  
ATOM   1599  HE  ARG A 106      81.610  94.433  23.245  1.00 25.310          H  
ATOM   1600 1HH1 ARG A 106      78.466  93.411  21.725  1.00 25.310          H  
ATOM   1601 2HH1 ARG A 106      78.375  94.909  20.806  1.00 25.310          H  
ATOM   1602 1HH2 ARG A 106      81.390  96.306  22.103  1.00 25.310          H  
ATOM   1603 2HH2 ARG A 106      80.018  96.547  21.006  1.00 25.310          H  
ATOM   1604  N   SER A 107      81.443  89.114  20.331  1.00 13.080          N  
ATOM   1605  CA  SER A 107      80.681  88.740  19.141  1.00 12.090          C  
ATOM   1606  C   SER A 107      79.421  88.040  19.621  1.00 11.140          C  
ATOM   1607  O   SER A 107      79.461  87.276  20.586  1.00 11.140          O  
ATOM   1608  CB  SER A 107      81.470  87.838  18.214  1.00 17.320          C  
ATOM   1609  OG  SER A 107      80.738  87.494  17.075  1.00 17.320          O  
ATOM   1610  H   SER A 107      81.279  88.584  21.175  1.00 15.700          H  
ATOM   1611  HA  SER A 107      80.396  89.642  18.598  1.00 14.510          H  
ATOM   1612 1HB  SER A 107      82.394  88.334  17.918  1.00 20.790          H  
ATOM   1613 2HB  SER A 107      81.729  86.933  18.731  1.00 20.790          H  
ATOM   1614  HG  SER A 107      81.346  86.932  16.547  1.00 20.790          H  
ATOM   1615  N   LYS A 108      78.290  88.348  18.989  1.00 10.420          N  
ATOM   1616  CA  LYS A 108      76.991  87.771  19.348  1.00  9.490          C  
ATOM   1617  C   LYS A 108      76.662  88.030  20.819  1.00  9.320          C  
ATOM   1618  O   LYS A 108      76.111  87.169  21.507  1.00  8.840          O  
ATOM   1619  CB  LYS A 108      76.958  86.260  19.094  1.00 13.660          C  
ATOM   1620  CG  LYS A 108      77.242  85.837  17.663  1.00 13.660          C  
ATOM   1621  CD  LYS A 108      77.014  84.333  17.497  1.00 13.660          C  
ATOM   1622  CE  LYS A 108      77.362  83.851  16.099  1.00 13.660          C  
ATOM   1623  NZ  LYS A 108      77.079  82.392  15.933  1.00 13.660          N  
ATOM   1624  H   LYS A 108      78.345  88.990  18.209  1.00 12.500          H  
ATOM   1625  HA  LYS A 108      76.220  88.248  18.743  1.00 11.390          H  
ATOM   1626 1HB  LYS A 108      77.673  85.757  19.744  1.00 16.390          H  
ATOM   1627 2HB  LYS A 108      75.971  85.879  19.352  1.00 16.390          H  
ATOM   1628 1HG  LYS A 108      76.592  86.384  16.983  1.00 16.390          H  
ATOM   1629 2HG  LYS A 108      78.280  86.070  17.420  1.00 16.390          H  
ATOM   1630 1HD  LYS A 108      77.634  83.790  18.216  1.00 16.390          H  
ATOM   1631 2HD  LYS A 108      75.969  84.101  17.699  1.00 16.390          H  
ATOM   1632 1HE  LYS A 108      76.786  84.411  15.367  1.00 16.390          H  
ATOM   1633 2HE  LYS A 108      78.426  84.025  15.924  1.00 16.390          H  
ATOM   1634 1HZ  LYS A 108      77.328  82.099  15.004  1.00 16.390          H  
ATOM   1635 2HZ  LYS A 108      77.615  81.826  16.613  1.00 16.390          H  
ATOM   1636 3HZ  LYS A 108      76.101  82.217  16.083  1.00 16.390          H  
ATOM   1637  N   ALA A 109      77.006  89.223  21.294  1.00  9.860          N  
ATOM   1638  CA  ALA A 109      76.760  89.612  22.667  1.00  9.900          C  
ATOM   1639  C   ALA A 109      76.797  91.117  22.784  1.00 10.670          C  
ATOM   1640  O   ALA A 109      77.452  91.794  21.983  1.00 11.300          O  
ATOM   1641  CB  ALA A 109      77.795  88.987  23.595  1.00 13.840          C  
ATOM   1642  H   ALA A 109      77.438  89.885  20.668  1.00 11.830          H  
ATOM   1643  HA  ALA A 109      75.764  89.271  22.949  1.00 11.880          H  
ATOM   1644 1HB  ALA A 109      77.596  89.272  24.626  1.00 16.610          H  
ATOM   1645 2HB  ALA A 109      77.742  87.905  23.506  1.00 16.610          H  
ATOM   1646 3HB  ALA A 109      78.781  89.314  23.318  1.00 16.610          H  
ATOM   1647  N   PHE A 110      76.096  91.633  23.789  1.00 10.770          N  
ATOM   1648  CA  PHE A 110      76.090  93.058  24.076  1.00 11.730          C  
ATOM   1649  C   PHE A 110      76.585  93.361  25.483  1.00 12.450          C  
ATOM   1650  O   PHE A 110      76.300  94.429  26.024  1.00 12.400          O  
ATOM   1651  CB  PHE A 110      74.679  93.595  23.881  1.00 16.040          C  
ATOM   1652  CG  PHE A 110      74.183  93.352  22.489  1.00 16.040          C  
ATOM   1653  CD1 PHE A 110      73.328  92.290  22.222  1.00 16.040          C  
ATOM   1654  CD2 PHE A 110      74.583  94.160  21.439  1.00 16.040          C  
ATOM   1655  CE1 PHE A 110      72.884  92.049  20.942  1.00 16.040          C  
ATOM   1656  CE2 PHE A 110      74.140  93.918  20.157  1.00 16.040          C  
ATOM   1657  CZ  PHE A 110      73.289  92.862  19.909  1.00 16.040          C  
ATOM   1658  H   PHE A 110      75.552  91.016  24.378  1.00 12.920          H  
ATOM   1659  HA  PHE A 110      76.753  93.557  23.372  1.00 14.080          H  
ATOM   1660 1HB  PHE A 110      73.999  93.120  24.586  1.00 19.250          H  
ATOM   1661 2HB  PHE A 110      74.664  94.667  24.074  1.00 19.250          H  
ATOM   1662  HD1 PHE A 110      73.009  91.643  23.037  1.00 19.250          H  
ATOM   1663  HD2 PHE A 110      75.258  94.993  21.633  1.00 19.250          H  
ATOM   1664  HE1 PHE A 110      72.213  91.212  20.746  1.00 19.250          H  
ATOM   1665  HE2 PHE A 110      74.462  94.560  19.337  1.00 19.250          H  
ATOM   1666  HZ  PHE A 110      72.939  92.671  18.896  1.00 19.250          H  
ATOM   1667  N   SER A 111      77.277  92.399  26.088  1.00 13.140          N  
ATOM   1668  CA  SER A 111      77.801  92.553  27.440  1.00 13.860          C  
ATOM   1669  C   SER A 111      79.061  93.400  27.420  1.00 13.950          C  
ATOM   1670  O   SER A 111      79.673  93.598  26.372  1.00 13.840          O  
ATOM   1671  CB  SER A 111      78.098  91.196  28.050  1.00 19.120          C  
ATOM   1672  OG  SER A 111      79.169  90.580  27.392  1.00 19.120          O  
ATOM   1673  H   SER A 111      77.478  91.550  25.583  1.00 15.770          H  
ATOM   1674  HA  SER A 111      77.056  93.061  28.057  1.00 16.630          H  
ATOM   1675 1HB  SER A 111      78.335  91.319  29.110  1.00 22.940          H  
ATOM   1676 2HB  SER A 111      77.215  90.567  27.983  1.00 22.940          H  
ATOM   1677  HG  SER A 111      79.305  89.727  27.830  1.00 22.940          H  
ATOM   1678  N   ASN A 112      79.490  93.858  28.593  1.00 14.210          N  
ATOM   1679  CA  ASN A 112      80.707  94.655  28.729  1.00 14.360          C  
ATOM   1680  C   ASN A 112      81.802  93.891  29.470  1.00 15.210          C  
ATOM   1681  O   ASN A 112      82.718  94.470  30.034  1.00 16.280          O  
ATOM   1682  CB  ASN A 112      80.371  95.959  29.401  1.00 20.040          C  
ATOM   1683  CG  ASN A 112      79.530  96.821  28.531  1.00 20.040          C  
ATOM   1684  OD1 ASN A 112      80.018  97.570  27.683  1.00 20.040          O  
ATOM   1685  ND2 ASN A 112      78.252  96.711  28.694  1.00 20.040          N  
ATOM   1686  H   ASN A 112      78.931  93.682  29.442  1.00 17.050          H  
ATOM   1687  HA  ASN A 112      81.085  94.876  27.731  1.00 17.230          H  
ATOM   1688 1HB  ASN A 112      79.825  95.749  30.312  1.00 24.050          H  
ATOM   1689 2HB  ASN A 112      81.283  96.495  29.655  1.00 24.050          H  
ATOM   1690 1HD2 ASN A 112      77.624  97.244  28.127  1.00 24.050          H  
ATOM   1691 2HD2 ASN A 112      77.885  96.076  29.384  1.00 24.050          H  
ATOM   1692  N   CYS A 113      81.725  92.567  29.418  1.00 14.720          N  
ATOM   1693  CA  CYS A 113      82.673  91.651  30.065  1.00 15.410          C  
ATOM   1694  C   CYS A 113      83.986  91.512  29.285  1.00 15.600          C  
ATOM   1695  O   CYS A 113      84.916  90.821  29.706  1.00 15.250          O  
ATOM   1696  CB  CYS A 113      82.031  90.279  30.175  1.00 21.300          C  
ATOM   1697  SG  CYS A 113      80.605  90.212  31.261  1.00 21.300          S  
ATOM   1698  H   CYS A 113      80.936  92.170  28.921  1.00 17.660          H  
ATOM   1699  HA  CYS A 113      82.894  92.030  31.062  1.00 18.490          H  
ATOM   1700 1HB  CYS A 113      81.705  89.972  29.184  1.00 25.560          H  
ATOM   1701 2HB  CYS A 113      82.759  89.558  30.521  1.00 25.560          H  
ATOM   1702  HG  CYS A 113      81.295  89.980  32.399  1.00 25.560          H  
ATOM   1703  N   TYR A 114      84.033  92.170  28.142  1.00 16.230          N  
ATOM   1704  CA  TYR A 114      85.133  92.161  27.212  1.00 16.540          C  
ATOM   1705  C   TYR A 114      85.996  93.432  27.442  1.00 16.800          C  
ATOM   1706  O   TYR A 114      85.422  94.525  27.550  1.00 16.670          O  
ATOM   1707  CB  TYR A 114      84.498  92.074  25.817  1.00 23.030          C  
ATOM   1708  CG  TYR A 114      83.746  90.735  25.612  1.00 23.030          C  
ATOM   1709  CD1 TYR A 114      82.403  90.580  25.980  1.00 23.030          C  
ATOM   1710  CD2 TYR A 114      84.393  89.687  25.049  1.00 23.030          C  
ATOM   1711  CE1 TYR A 114      81.775  89.356  25.763  1.00 23.030          C  
ATOM   1712  CE2 TYR A 114      83.779  88.487  24.856  1.00 23.030          C  
ATOM   1713  CZ  TYR A 114      82.495  88.314  25.201  1.00 23.030          C  
ATOM   1714  OH  TYR A 114      81.921  87.105  24.970  1.00 23.030          O  
ATOM   1715  H   TYR A 114      83.212  92.702  27.902  1.00 19.480          H  
ATOM   1716  HA  TYR A 114      85.713  91.269  27.412  1.00 19.850          H  
ATOM   1717 1HB  TYR A 114      83.785  92.897  25.683  1.00 27.640          H  
ATOM   1718 2HB  TYR A 114      85.251  92.167  25.040  1.00 27.640          H  
ATOM   1719  HD1 TYR A 114      81.847  91.409  26.426  1.00 27.640          H  
ATOM   1720  HD2 TYR A 114      85.410  89.809  24.739  1.00 27.640          H  
ATOM   1721  HE1 TYR A 114      80.734  89.212  26.035  1.00 27.640          H  
ATOM   1722  HE2 TYR A 114      84.326  87.663  24.400  1.00 27.640          H  
ATOM   1723  HH  TYR A 114      81.021  87.090  25.317  1.00 27.640          H  
ATOM   1724  N   PRO A 115      87.347  93.339  27.318  1.00 17.130          N  
ATOM   1725  CA  PRO A 115      88.390  94.326  27.636  1.00 17.460          C  
ATOM   1726  C   PRO A 115      88.336  95.685  26.967  1.00 17.040          C  
ATOM   1727  O   PRO A 115      88.903  96.642  27.487  1.00 17.250          O  
ATOM   1728  CB  PRO A 115      89.669  93.616  27.193  1.00 26.190          C  
ATOM   1729  CG  PRO A 115      89.216  92.596  26.213  1.00 26.190          C  
ATOM   1730  CD  PRO A 115      87.903  92.131  26.731  1.00 26.190          C  
ATOM   1731  HA  PRO A 115      88.418  94.445  28.727  1.00 20.950          H  
ATOM   1732 1HB  PRO A 115      90.354  94.352  26.741  1.00 31.430          H  
ATOM   1733 2HB  PRO A 115      90.198  93.179  28.060  1.00 31.430          H  
ATOM   1734 1HG  PRO A 115      89.140  93.026  25.209  1.00 31.430          H  
ATOM   1735 2HG  PRO A 115      89.940  91.796  26.142  1.00 31.430          H  
ATOM   1736 1HD  PRO A 115      87.318  91.770  25.890  1.00 31.430          H  
ATOM   1737 2HD  PRO A 115      88.054  91.372  27.511  1.00 31.430          H  
ATOM   1738  N   TYR A 116      87.665  95.801  25.835  1.00 16.430          N  
ATOM   1739  CA  TYR A 116      87.609  97.099  25.196  1.00 16.040          C  
ATOM   1740  C   TYR A 116      86.283  97.804  25.478  1.00 15.680          C  
ATOM   1741  O   TYR A 116      86.141  98.995  25.203  1.00 15.420          O  
ATOM   1742  CB  TYR A 116      87.868  96.937  23.708  1.00 22.610          C  
ATOM   1743  CG  TYR A 116      89.287  96.459  23.424  1.00 22.610          C  
ATOM   1744  CD1 TYR A 116      89.554  95.119  23.198  1.00 22.610          C  
ATOM   1745  CD2 TYR A 116      90.320  97.376  23.389  1.00 22.610          C  
ATOM   1746  CE1 TYR A 116      90.849  94.712  22.931  1.00 22.610          C  
ATOM   1747  CE2 TYR A 116      91.605  96.965  23.118  1.00 22.610          C  
ATOM   1748  CZ  TYR A 116      91.869  95.644  22.878  1.00 22.610          C  
ATOM   1749  OH  TYR A 116      93.159  95.258  22.582  1.00 22.610          O  
ATOM   1750  H   TYR A 116      87.219  95.013  25.387  1.00 19.720          H  
ATOM   1751  HA  TYR A 116      88.399  97.725  25.605  1.00 19.250          H  
ATOM   1752 1HB  TYR A 116      87.165  96.216  23.289  1.00 27.130          H  
ATOM   1753 2HB  TYR A 116      87.713  97.889  23.200  1.00 27.130          H  
ATOM   1754  HD1 TYR A 116      88.751  94.385  23.224  1.00 27.130          H  
ATOM   1755  HD2 TYR A 116      90.115  98.432  23.569  1.00 27.130          H  
ATOM   1756  HE1 TYR A 116      91.064  93.657  22.745  1.00 27.130          H  
ATOM   1757  HE2 TYR A 116      92.415  97.692  23.082  1.00 27.130          H  
ATOM   1758  HH  TYR A 116      93.155  94.395  22.096  1.00 27.130          H  
ATOM   1759  N   ASP A 117      85.309  97.063  26.018  1.00 15.680          N  
ATOM   1760  CA  ASP A 117      83.990  97.609  26.317  1.00 15.370          C  
ATOM   1761  C   ASP A 117      83.902  97.954  27.810  1.00 15.190          C  
ATOM   1762  O   ASP A 117      83.310  98.971  28.214  1.00 15.480          O  
ATOM   1763  CB  ASP A 117      82.924  96.583  25.933  1.00 21.640          C  
ATOM   1764  CG  ASP A 117      82.886  96.240  24.413  1.00 21.640          C  
ATOM   1765  OD1 ASP A 117      82.621  97.092  23.599  1.00 21.640          O  
ATOM   1766  OD2 ASP A 117      83.110  95.096  24.082  1.00 21.640          O  
ATOM   1767  H   ASP A 117      85.478  96.088  26.261  1.00 18.820          H  
ATOM   1768  HA  ASP A 117      83.840  98.518  25.737  1.00 18.440          H  
ATOM   1769 1HB  ASP A 117      83.096  95.665  26.498  1.00 25.970          H  
ATOM   1770 2HB  ASP A 117      81.951  96.960  26.219  1.00 25.970          H  
ATOM   1771  N   VAL A 118      84.599  97.133  28.608  1.00 14.770          N  
ATOM   1772  CA  VAL A 118      84.610  97.173  30.064  1.00 14.540          C  
ATOM   1773  C   VAL A 118      85.094  98.468  30.748  1.00 14.760          C  
ATOM   1774  O   VAL A 118      84.693  98.696  31.875  1.00 14.760          O  
ATOM   1775  CB  VAL A 118      85.421  95.960  30.629  1.00 20.450          C  
ATOM   1776  CG1 VAL A 118      86.901  96.132  30.437  1.00 20.450          C  
ATOM   1777  CG2 VAL A 118      85.104  95.733  32.100  1.00 20.450          C  
ATOM   1778  H   VAL A 118      85.064  96.342  28.163  1.00 17.720          H  
ATOM   1779  HA  VAL A 118      83.580  97.011  30.379  1.00 17.450          H  
ATOM   1780  HB  VAL A 118      85.130  95.072  30.069  1.00 24.540          H  
ATOM   1781 1HG1 VAL A 118      87.411  95.247  30.812  1.00 24.540          H  
ATOM   1782 2HG1 VAL A 118      87.100  96.241  29.403  1.00 24.540          H  
ATOM   1783 3HG1 VAL A 118      87.260  97.003  30.978  1.00 24.540          H  
ATOM   1784 1HG2 VAL A 118      85.641  94.858  32.453  1.00 24.540          H  
ATOM   1785 2HG2 VAL A 118      85.399  96.577  32.700  1.00 24.540          H  
ATOM   1786 3HG2 VAL A 118      84.035  95.558  32.218  1.00 24.540          H  
ATOM   1787  N   PRO A 119      85.952  99.355  30.183  1.00 15.020          N  
ATOM   1788  CA  PRO A 119      86.388 100.549  30.881  1.00 15.270          C  
ATOM   1789  C   PRO A 119      85.255 101.476  31.337  1.00 14.590          C  
ATOM   1790  O   PRO A 119      85.454 102.278  32.258  1.00 14.620          O  
ATOM   1791  CB  PRO A 119      87.274 101.248  29.841  1.00 22.910          C  
ATOM   1792  CG  PRO A 119      87.748 100.142  28.936  1.00 22.910          C  
ATOM   1793  CD  PRO A 119      86.583  99.215  28.837  1.00 22.910          C  
ATOM   1794  HA  PRO A 119      86.989 100.242  31.751  1.00 18.320          H  
ATOM   1795 1HB  PRO A 119      86.691 102.011  29.307  1.00 27.490          H  
ATOM   1796 2HB  PRO A 119      88.103 101.771  30.344  1.00 27.490          H  
ATOM   1797 1HG  PRO A 119      88.035 100.544  27.953  1.00 27.490          H  
ATOM   1798 2HG  PRO A 119      88.641  99.655  29.356  1.00 27.490          H  
ATOM   1799 1HD  PRO A 119      85.933  99.608  28.049  1.00 27.490          H  
ATOM   1800 2HD  PRO A 119      86.953  98.232  28.615  1.00 27.490          H  
ATOM   1801  N   ASP A 120      84.057 101.418  30.731  1.00 14.020          N  
ATOM   1802  CA  ASP A 120      83.069 102.350  31.248  1.00 13.560          C  
ATOM   1803  C   ASP A 120      82.428 101.754  32.489  1.00 13.530          C  
ATOM   1804  O   ASP A 120      81.440 101.015  32.411  1.00 13.520          O  
ATOM   1805  CB  ASP A 120      82.011 102.632  30.179  1.00 19.170          C  
ATOM   1806  CG  ASP A 120      80.948 103.661  30.584  1.00 19.170          C  
ATOM   1807  OD1 ASP A 120      80.855 104.015  31.757  1.00 19.170          O  
ATOM   1808  OD2 ASP A 120      80.180 104.037  29.719  1.00 19.170          O  
ATOM   1809  H   ASP A 120      83.818 100.784  29.958  1.00 16.820          H  
ATOM   1810  HA  ASP A 120      83.561 103.285  31.517  1.00 16.270          H  
ATOM   1811 1HB  ASP A 120      82.509 102.987  29.276  1.00 23.000          H  
ATOM   1812 2HB  ASP A 120      81.511 101.696  29.918  1.00 23.000          H  
ATOM   1813  N   TYR A 121      82.965 102.156  33.640  1.00 13.660          N  
ATOM   1814  CA  TYR A 121      82.544 101.614  34.923  1.00 13.880          C  
ATOM   1815  C   TYR A 121      81.216 102.148  35.382  1.00 14.510          C  
ATOM   1816  O   TYR A 121      80.467 101.451  36.073  1.00 14.720          O  
ATOM   1817  CB  TYR A 121      83.620 101.838  35.979  1.00 19.340          C  
ATOM   1818  CG  TYR A 121      84.811 100.864  35.890  1.00 19.340          C  
ATOM   1819  CD1 TYR A 121      85.065 100.094  34.743  1.00 19.340          C  
ATOM   1820  CD2 TYR A 121      85.636 100.717  36.989  1.00 19.340          C  
ATOM   1821  CE1 TYR A 121      86.103  99.221  34.711  1.00 19.340          C  
ATOM   1822  CE2 TYR A 121      86.674  99.835  36.948  1.00 19.340          C  
ATOM   1823  CZ  TYR A 121      86.909  99.081  35.800  1.00 19.340          C  
ATOM   1824  OH  TYR A 121      87.944  98.175  35.744  1.00 19.340          O  
ATOM   1825  H   TYR A 121      83.782 102.765  33.567  1.00 16.390          H  
ATOM   1826  HA  TYR A 121      82.413 100.547  34.807  1.00 16.660          H  
ATOM   1827 1HB  TYR A 121      84.006 102.851  35.884  1.00 23.210          H  
ATOM   1828 2HB  TYR A 121      83.180 101.752  36.962  1.00 23.210          H  
ATOM   1829  HD1 TYR A 121      84.454 100.159  33.864  1.00 23.210          H  
ATOM   1830  HD2 TYR A 121      85.457 101.296  37.900  1.00 23.210          H  
ATOM   1831  HE1 TYR A 121      86.283  98.627  33.816  1.00 23.210          H  
ATOM   1832  HE2 TYR A 121      87.310  99.724  37.822  1.00 23.210          H  
ATOM   1833  HH  TYR A 121      88.329  98.074  36.635  1.00 23.210          H  
ATOM   1834  N   ALA A 122      80.907 103.392  35.024  1.00 14.960          N  
ATOM   1835  CA  ALA A 122      79.624 103.928  35.430  1.00 15.660          C  
ATOM   1836  C   ALA A 122      78.537 103.087  34.787  1.00 15.490          C  
ATOM   1837  O   ALA A 122      77.564 102.697  35.452  1.00 15.980          O  
ATOM   1838  CB  ALA A 122      79.493 105.381  35.025  1.00 21.640          C  
ATOM   1839  H   ALA A 122      81.554 103.934  34.459  1.00 17.950          H  
ATOM   1840  HA  ALA A 122      79.531 103.837  36.509  1.00 18.790          H  
ATOM   1841 1HB  ALA A 122      78.521 105.757  35.336  1.00 25.970          H  
ATOM   1842 2HB  ALA A 122      80.280 105.963  35.499  1.00 25.970          H  
ATOM   1843 3HB  ALA A 122      79.585 105.457  33.939  1.00 25.970          H  
ATOM   1844  N   SER A 123      78.747 102.747  33.504  1.00 14.840          N  
ATOM   1845  CA  SER A 123      77.810 101.907  32.790  1.00 14.650          C  
ATOM   1846  C   SER A 123      77.806 100.497  33.351  1.00 14.570          C  
ATOM   1847  O   SER A 123      76.742  99.957  33.618  1.00 14.880          O  
ATOM   1848  CB  SER A 123      78.116 101.916  31.311  1.00 20.590          C  
ATOM   1849  OG  SER A 123      77.854 103.195  30.770  1.00 20.590          O  
ATOM   1850  H   SER A 123      79.553 103.137  32.987  1.00 17.810          H  
ATOM   1851  HA  SER A 123      76.816 102.327  32.916  1.00 17.580          H  
ATOM   1852 1HB  SER A 123      79.155 101.654  31.170  1.00 24.700          H  
ATOM   1853 2HB  SER A 123      77.520 101.168  30.798  1.00 24.700          H  
ATOM   1854  HG  SER A 123      78.565 103.383  30.116  1.00 24.700          H  
ATOM   1855  N   LEU A 124      78.960  99.914  33.695  1.00 14.260          N  
ATOM   1856  CA  LEU A 124      78.884  98.540  34.201  1.00 14.260          C  
ATOM   1857  C   LEU A 124      77.972  98.490  35.426  1.00 14.870          C  
ATOM   1858  O   LEU A 124      77.131  97.595  35.557  1.00 15.150          O  
ATOM   1859  CB  LEU A 124      80.267  98.048  34.675  1.00 19.960          C  
ATOM   1860  CG  LEU A 124      81.376  97.869  33.620  1.00 19.960          C  
ATOM   1861  CD1 LEU A 124      82.647  97.585  34.315  1.00 19.960          C  
ATOM   1862  CD2 LEU A 124      81.090  96.764  32.706  1.00 19.960          C  
ATOM   1863  H   LEU A 124      79.856 100.367  33.483  1.00 17.110          H  
ATOM   1864  HA  LEU A 124      78.474  97.891  33.431  1.00 17.110          H  
ATOM   1865 1HB  LEU A 124      80.635  98.760  35.411  1.00 23.960          H  
ATOM   1866 2HB  LEU A 124      80.131  97.090  35.177  1.00 23.960          H  
ATOM   1867  HG  LEU A 124      81.475  98.774  33.069  1.00 23.960          H  
ATOM   1868 1HD1 LEU A 124      83.433  97.492  33.598  1.00 23.960          H  
ATOM   1869 2HD1 LEU A 124      82.886  98.371  35.001  1.00 23.960          H  
ATOM   1870 3HD1 LEU A 124      82.543  96.663  34.838  1.00 23.960          H  
ATOM   1871 1HD2 LEU A 124      81.893  96.677  31.985  1.00 23.960          H  
ATOM   1872 2HD2 LEU A 124      81.039  95.860  33.278  1.00 23.960          H  
ATOM   1873 3HD2 LEU A 124      80.159  96.949  32.191  1.00 23.960          H  
ATOM   1874  N   ARG A 125      78.110  99.470  36.324  1.00 15.190          N  
ATOM   1875  CA  ARG A 125      77.286  99.482  37.525  1.00 15.900          C  
ATOM   1876  C   ARG A 125      75.793  99.690  37.229  1.00 16.390          C  
ATOM   1877  O   ARG A 125      74.934  98.978  37.778  1.00 16.870          O  
ATOM   1878  CB  ARG A 125      77.779 100.568  38.470  1.00 21.980          C  
ATOM   1879  CG  ARG A 125      79.128 100.272  39.137  1.00 21.980          C  
ATOM   1880  CD  ARG A 125      79.417 101.213  40.259  1.00 21.980          C  
ATOM   1881  NE  ARG A 125      79.609 102.600  39.801  1.00 21.980          N  
ATOM   1882  CZ  ARG A 125      80.790 103.158  39.422  1.00 21.980          C  
ATOM   1883  NH1 ARG A 125      81.911 102.465  39.449  1.00 21.980          N  
ATOM   1884  NH2 ARG A 125      80.811 104.425  39.033  1.00 21.980          N  
ATOM   1885  H   ARG A 125      78.831 100.188  36.177  1.00 18.230          H  
ATOM   1886  HA  ARG A 125      77.403  98.519  38.020  1.00 19.080          H  
ATOM   1887 1HB  ARG A 125      77.897 101.497  37.907  1.00 26.370          H  
ATOM   1888 2HB  ARG A 125      77.040 100.743  39.247  1.00 26.370          H  
ATOM   1889 1HG  ARG A 125      79.129  99.255  39.525  1.00 26.370          H  
ATOM   1890 2HG  ARG A 125      79.916 100.375  38.393  1.00 26.370          H  
ATOM   1891 1HD  ARG A 125      78.575 101.203  40.952  1.00 26.370          H  
ATOM   1892 2HD  ARG A 125      80.311 100.889  40.786  1.00 26.370          H  
ATOM   1893  HE  ARG A 125      78.786 103.189  39.767  1.00 26.370          H  
ATOM   1894 1HH1 ARG A 125      81.914 101.501  39.752  1.00 26.370          H  
ATOM   1895 2HH1 ARG A 125      82.784 102.898  39.184  1.00 26.370          H  
ATOM   1896 1HH2 ARG A 125      79.955 104.964  39.020  1.00 26.370          H  
ATOM   1897 2HH2 ARG A 125      81.681 104.858  38.757  1.00 26.370          H  
ATOM   1898  N   SER A 126      75.494 100.657  36.348  1.00 16.320          N  
ATOM   1899  CA  SER A 126      74.133 101.005  35.953  1.00 16.810          C  
ATOM   1900  C   SER A 126      73.435  99.855  35.250  1.00 16.600          C  
ATOM   1901  O   SER A 126      72.246  99.594  35.480  1.00 17.140          O  
ATOM   1902  CB  SER A 126      74.154 102.219  35.050  1.00 23.340          C  
ATOM   1903  OG  SER A 126      72.858 102.581  34.657  1.00 23.340          O  
ATOM   1904  H   SER A 126      76.258 101.216  35.950  1.00 19.580          H  
ATOM   1905  HA  SER A 126      73.571 101.248  36.854  1.00 20.170          H  
ATOM   1906 1HB  SER A 126      74.632 103.049  35.570  1.00 28.010          H  
ATOM   1907 2HB  SER A 126      74.757 101.998  34.171  1.00 28.010          H  
ATOM   1908  HG  SER A 126      72.958 103.377  34.134  1.00 28.010          H  
ATOM   1909  N   LEU A 127      74.165  99.208  34.342  1.00 15.890          N  
ATOM   1910  CA  LEU A 127      73.663  98.118  33.538  1.00 15.690          C  
ATOM   1911  C   LEU A 127      73.288  96.910  34.358  1.00 16.080          C  
ATOM   1912  O   LEU A 127      72.223  96.337  34.113  1.00 16.390          O  
ATOM   1913  CB  LEU A 127      74.728  97.719  32.521  1.00 22.050          C  
ATOM   1914  CG  LEU A 127      75.026  98.713  31.381  1.00 22.050          C  
ATOM   1915  CD1 LEU A 127      76.271  98.244  30.682  1.00 22.050          C  
ATOM   1916  CD2 LEU A 127      73.863  98.775  30.405  1.00 22.050          C  
ATOM   1917  H   LEU A 127      75.127  99.505  34.203  1.00 19.070          H  
ATOM   1918  HA  LEU A 127      72.770  98.462  33.027  1.00 18.830          H  
ATOM   1919 1HB  LEU A 127      75.658  97.584  33.069  1.00 26.460          H  
ATOM   1920 2HB  LEU A 127      74.458  96.757  32.078  1.00 26.460          H  
ATOM   1921  HG  LEU A 127      75.197  99.704  31.783  1.00 26.460          H  
ATOM   1922 1HD1 LEU A 127      76.515  98.928  29.871  1.00 26.460          H  
ATOM   1923 2HD1 LEU A 127      77.098  98.213  31.389  1.00 26.460          H  
ATOM   1924 3HD1 LEU A 127      76.097  97.243  30.284  1.00 26.460          H  
ATOM   1925 1HD2 LEU A 127      74.107  99.470  29.602  1.00 26.460          H  
ATOM   1926 2HD2 LEU A 127      73.687  97.783  29.987  1.00 26.460          H  
ATOM   1927 3HD2 LEU A 127      72.966  99.119  30.906  1.00 26.460          H  
ATOM   1928  N   VAL A 128      74.096  96.555  35.365  1.00 16.140          N  
ATOM   1929  CA  VAL A 128      73.739  95.403  36.185  1.00 16.580          C  
ATOM   1930  C   VAL A 128      72.504  95.738  36.993  1.00 17.280          C  
ATOM   1931  O   VAL A 128      71.506  95.011  36.987  1.00 17.700          O  
ATOM   1932  CB  VAL A 128      74.853  95.029  37.192  1.00 23.040          C  
ATOM   1933  CG1 VAL A 128      74.354  93.894  38.141  1.00 23.040          C  
ATOM   1934  CG2 VAL A 128      76.076  94.599  36.464  1.00 23.040          C  
ATOM   1935  H   VAL A 128      74.991  97.040  35.495  1.00 19.370          H  
ATOM   1936  HA  VAL A 128      73.533  94.554  35.534  1.00 19.900          H  
ATOM   1937  HB  VAL A 128      75.090  95.903  37.802  1.00 27.640          H  
ATOM   1938 1HG1 VAL A 128      75.142  93.646  38.850  1.00 27.640          H  
ATOM   1939 2HG1 VAL A 128      73.470  94.212  38.693  1.00 27.640          H  
ATOM   1940 3HG1 VAL A 128      74.106  93.008  37.550  1.00 27.640          H  
ATOM   1941 1HG2 VAL A 128      76.865  94.351  37.172  1.00 27.640          H  
ATOM   1942 2HG2 VAL A 128      75.841  93.756  35.875  1.00 27.640          H  
ATOM   1943 3HG2 VAL A 128      76.404  95.390  35.828  1.00 27.640          H  
ATOM   1944  N   ALA A 129      72.543  96.888  37.667  1.00 17.470          N  
ATOM   1945  CA  ALA A 129      71.432  97.295  38.504  1.00 18.230          C  
ATOM   1946  C   ALA A 129      70.120  97.422  37.731  1.00 18.500          C  
ATOM   1947  O   ALA A 129      69.058  97.088  38.262  1.00 19.180          O  
ATOM   1948  CB  ALA A 129      71.762  98.621  39.159  1.00 25.220          C  
ATOM   1949  H   ALA A 129      73.386  97.474  37.638  1.00 20.960          H  
ATOM   1950  HA  ALA A 129      71.297  96.537  39.273  1.00 21.880          H  
ATOM   1951 1HB  ALA A 129      70.946  98.916  39.816  1.00 30.260          H  
ATOM   1952 2HB  ALA A 129      72.681  98.521  39.735  1.00 30.260          H  
ATOM   1953 3HB  ALA A 129      71.900  99.377  38.383  1.00 30.260          H  
ATOM   1954  N   SER A 130      70.190  97.895  36.484  1.00 18.030          N  
ATOM   1955  CA  SER A 130      69.005  98.093  35.671  1.00 18.260          C  
ATOM   1956  C   SER A 130      68.489  96.842  34.952  1.00 18.120          C  
ATOM   1957  O   SER A 130      67.275  96.639  34.862  1.00 18.520          O  
ATOM   1958  CB  SER A 130      69.313  99.131  34.611  1.00 25.470          C  
ATOM   1959  OG  SER A 130      69.612 100.371  35.187  1.00 25.470          O  
ATOM   1960  H   SER A 130      71.088  98.201  36.110  1.00 21.640          H  
ATOM   1961  HA  SER A 130      68.214  98.464  36.321  1.00 21.910          H  
ATOM   1962 1HB  SER A 130      70.155  98.794  34.004  1.00 30.570          H  
ATOM   1963 2HB  SER A 130      68.453  99.232  33.953  1.00 30.570          H  
ATOM   1964  HG  SER A 130      70.548 100.290  35.485  1.00 30.570          H  
ATOM   1965  N   SER A 131      69.391  96.014  34.402  1.00 17.580          N  
ATOM   1966  CA  SER A 131      68.958  94.870  33.601  1.00 17.440          C  
ATOM   1967  C   SER A 131      69.009  93.499  34.264  1.00 17.910          C  
ATOM   1968  O   SER A 131      68.362  92.571  33.777  1.00 18.150          O  
ATOM   1969  CB  SER A 131      69.824  94.738  32.373  1.00 24.470          C  
ATOM   1970  OG  SER A 131      71.139  94.385  32.740  1.00 24.470          O  
ATOM   1971  H   SER A 131      70.388  96.206  34.483  1.00 21.100          H  
ATOM   1972  HA  SER A 131      67.929  95.052  33.294  1.00 20.930          H  
ATOM   1973 1HB  SER A 131      69.407  93.975  31.718  1.00 29.370          H  
ATOM   1974 2HB  SER A 131      69.835  95.678  31.824  1.00 29.370          H  
ATOM   1975  HG  SER A 131      71.585  95.226  32.995  1.00 29.370          H  
ATOM   1976  N   GLY A 132      69.790  93.318  35.335  1.00 18.060          N  
ATOM   1977  CA  GLY A 132      69.943  91.987  35.910  1.00 18.540          C  
ATOM   1978  C   GLY A 132      71.037  91.164  35.209  1.00 18.050          C  
ATOM   1979  O   GLY A 132      71.152  89.964  35.456  1.00 17.760          O  
ATOM   1980  H   GLY A 132      70.307  94.086  35.774  1.00 21.670          H  
ATOM   1981 1HA  GLY A 132      70.193  92.089  36.968  1.00 22.250          H  
ATOM   1982 2HA  GLY A 132      68.993  91.459  35.861  1.00 22.250          H  
ATOM   1983  N   THR A 133      71.789  91.803  34.300  1.00 17.940          N  
ATOM   1984  CA  THR A 133      72.889  91.193  33.532  1.00 17.470          C  
ATOM   1985  C   THR A 133      74.122  91.250  34.406  1.00 17.230          C  
ATOM   1986  O   THR A 133      74.276  92.223  35.128  1.00 17.640          O  
ATOM   1987  CB  THR A 133      73.186  91.982  32.223  1.00 24.650          C  
ATOM   1988  OG1 THR A 133      72.018  92.005  31.402  1.00 24.650          O  
ATOM   1989  CG2 THR A 133      74.346  91.342  31.429  1.00 24.650          C  
ATOM   1990  H   THR A 133      71.574  92.783  34.137  1.00 21.530          H  
ATOM   1991  HA  THR A 133      72.655  90.152  33.305  1.00 20.960          H  
ATOM   1992  HB  THR A 133      73.462  93.010  32.473  1.00 29.580          H  
ATOM   1993  HG1 THR A 133      71.432  92.695  31.756  1.00 29.580          H  
ATOM   1994 1HG2 THR A 133      74.516  91.924  30.524  1.00 29.580          H  
ATOM   1995 2HG2 THR A 133      75.262  91.342  32.011  1.00 29.580          H  
ATOM   1996 3HG2 THR A 133      74.086  90.317  31.161  1.00 29.580          H  
ATOM   1997  N   LEU A 134      75.007  90.249  34.391  1.00 16.620          N  
ATOM   1998  CA  LEU A 134      76.209  90.451  35.194  1.00 16.390          C  
ATOM   1999  C   LEU A 134      77.344  91.022  34.370  1.00 15.640          C  
ATOM   2000  O   LEU A 134      77.826  90.396  33.428  1.00 15.210          O  
ATOM   2001  CB  LEU A 134      76.677  89.153  35.809  1.00 23.040          C  
ATOM   2002  CG  LEU A 134      77.922  89.174  36.695  1.00 23.040          C  
ATOM   2003  CD1 LEU A 134      77.682  90.037  37.923  1.00 23.040          C  
ATOM   2004  CD2 LEU A 134      78.220  87.737  37.117  1.00 23.040          C  
ATOM   2005  H   LEU A 134      74.879  89.391  33.825  1.00 19.940          H  
ATOM   2006  HA  LEU A 134      75.973  91.151  35.991  1.00 19.670          H  
ATOM   2007 1HB  LEU A 134      75.878  88.742  36.358  1.00 27.650          H  
ATOM   2008 2HB  LEU A 134      76.920  88.500  34.982  1.00 27.650          H  
ATOM   2009  HG  LEU A 134      78.769  89.585  36.146  1.00 27.650          H  
ATOM   2010 1HD1 LEU A 134      78.573  90.020  38.552  1.00 27.650          H  
ATOM   2011 2HD1 LEU A 134      77.475  91.063  37.644  1.00 27.650          H  
ATOM   2012 3HD1 LEU A 134      76.844  89.640  38.479  1.00 27.650          H  
ATOM   2013 1HD2 LEU A 134      79.108  87.723  37.751  1.00 27.650          H  
ATOM   2014 2HD2 LEU A 134      77.383  87.339  37.669  1.00 27.650          H  
ATOM   2015 3HD2 LEU A 134      78.390  87.127  36.230  1.00 27.650          H  
ATOM   2016  N   GLU A 135      77.786  92.205  34.745  1.00 15.540          N  
ATOM   2017  CA  GLU A 135      78.859  92.883  34.058  1.00 14.910          C  
ATOM   2018  C   GLU A 135      80.086  92.693  34.941  1.00 14.620          C  
ATOM   2019  O   GLU A 135      79.944  92.445  36.140  1.00 15.030          O  
ATOM   2020  CB  GLU A 135      78.511  94.350  33.846  1.00 21.130          C  
ATOM   2021  CG  GLU A 135      77.202  94.625  33.071  1.00 21.130          C  
ATOM   2022  CD  GLU A 135      77.246  94.225  31.630  1.00 21.130          C  
ATOM   2023  OE1 GLU A 135      78.295  93.830  31.163  1.00 21.130          O  
ATOM   2024  OE2 GLU A 135      76.244  94.335  30.977  1.00 21.130          O  
ATOM   2025  H   GLU A 135      77.346  92.657  35.533  1.00 18.650          H  
ATOM   2026  HA  GLU A 135      79.041  92.410  33.092  1.00 17.890          H  
ATOM   2027 1HB  GLU A 135      78.507  94.892  34.789  1.00 25.350          H  
ATOM   2028 2HB  GLU A 135      79.255  94.767  33.238  1.00 25.350          H  
ATOM   2029 1HG  GLU A 135      76.378  94.089  33.545  1.00 25.350          H  
ATOM   2030 2HG  GLU A 135      76.987  95.687  33.142  1.00 25.350          H  
ATOM   2031  N   PHE A 136      81.288  92.786  34.386  1.00 14.020          N  
ATOM   2032  CA  PHE A 136      82.479  92.550  35.205  1.00 13.770          C  
ATOM   2033  C   PHE A 136      83.296  93.798  35.516  1.00 13.680          C  
ATOM   2034  O   PHE A 136      84.040  94.285  34.667  1.00 13.660          O  
ATOM   2035  CB  PHE A 136      83.398  91.554  34.494  1.00 19.380          C  
ATOM   2036  CG  PHE A 136      82.822  90.147  34.235  1.00 19.380          C  
ATOM   2037  CD1 PHE A 136      81.659  89.644  34.853  1.00 19.380          C  
ATOM   2038  CD2 PHE A 136      83.470  89.322  33.340  1.00 19.380          C  
ATOM   2039  CE1 PHE A 136      81.196  88.380  34.551  1.00 19.380          C  
ATOM   2040  CE2 PHE A 136      83.001  88.068  33.061  1.00 19.380          C  
ATOM   2041  CZ  PHE A 136      81.865  87.598  33.657  1.00 19.380          C  
ATOM   2042  H   PHE A 136      81.373  93.011  33.405  1.00 16.820          H  
ATOM   2043  HA  PHE A 136      82.169  92.128  36.160  1.00 16.520          H  
ATOM   2044 1HB  PHE A 136      83.701  91.975  33.534  1.00 23.250          H  
ATOM   2045 2HB  PHE A 136      84.306  91.438  35.086  1.00 23.250          H  
ATOM   2046  HD1 PHE A 136      81.107  90.241  35.571  1.00 23.250          H  
ATOM   2047  HD2 PHE A 136      84.376  89.682  32.841  1.00 23.250          H  
ATOM   2048  HE1 PHE A 136      80.295  88.005  35.025  1.00 23.250          H  
ATOM   2049  HE2 PHE A 136      83.536  87.456  32.359  1.00 23.250          H  
ATOM   2050  HZ  PHE A 136      81.495  86.605  33.422  1.00 23.250          H  
ATOM   2051  N   ILE A 137      83.194  94.288  36.746  1.00 13.690          N  
ATOM   2052  CA  ILE A 137      83.895  95.513  37.128  1.00 13.660          C  
ATOM   2053  C   ILE A 137      85.021  95.240  38.127  1.00 13.670          C  
ATOM   2054  O   ILE A 137      84.797  94.618  39.165  1.00 13.960          O  
ATOM   2055  CB  ILE A 137      82.885  96.549  37.714  1.00 19.140          C  
ATOM   2056  CG1 ILE A 137      83.617  97.863  38.036  1.00 19.140          C  
ATOM   2057  CG2 ILE A 137      82.145  95.992  38.947  1.00 19.140          C  
ATOM   2058  CD1 ILE A 137      82.705  99.059  38.261  1.00 19.140          C  
ATOM   2059  H   ILE A 137      82.590  93.815  37.405  1.00 16.430          H  
ATOM   2060  HA  ILE A 137      84.347  95.947  36.237  1.00 16.390          H  
ATOM   2061  HB  ILE A 137      82.134  96.768  36.981  1.00 22.960          H  
ATOM   2062 1HG1 ILE A 137      84.217  97.728  38.942  1.00 22.960          H  
ATOM   2063 2HG1 ILE A 137      84.282  98.093  37.214  1.00 22.960          H  
ATOM   2064 1HG2 ILE A 137      81.426  96.717  39.305  1.00 22.960          H  
ATOM   2065 2HG2 ILE A 137      81.616  95.086  38.671  1.00 22.960          H  
ATOM   2066 3HG2 ILE A 137      82.835  95.772  39.751  1.00 22.960          H  
ATOM   2067 1HD1 ILE A 137      83.315  99.927  38.486  1.00 22.960          H  
ATOM   2068 2HD1 ILE A 137      82.111  99.251  37.364  1.00 22.960          H  
ATOM   2069 3HD1 ILE A 137      82.045  98.879  39.096  1.00 22.960          H  
ATOM   2070  N   THR A 138      86.226  95.725  37.820  1.00 13.490          N  
ATOM   2071  CA  THR A 138      87.366  95.569  38.729  1.00 13.590          C  
ATOM   2072  C   THR A 138      87.961  96.919  39.116  1.00 13.460          C  
ATOM   2073  O   THR A 138      88.463  97.659  38.267  1.00 13.140          O  
ATOM   2074  CB  THR A 138      88.478  94.693  38.098  1.00 18.990          C  
ATOM   2075  OG1 THR A 138      87.959  93.393  37.800  1.00 18.990          O  
ATOM   2076  CG2 THR A 138      89.651  94.544  39.062  1.00 18.990          C  
ATOM   2077  H   THR A 138      86.342  96.192  36.929  1.00 16.190          H  
ATOM   2078  HA  THR A 138      87.021  95.083  39.641  1.00 16.310          H  
ATOM   2079  HB  THR A 138      88.829  95.157  37.177  1.00 22.780          H  
ATOM   2080  HG1 THR A 138      87.336  93.462  37.076  1.00 22.780          H  
ATOM   2081 1HG2 THR A 138      90.414  93.923  38.600  1.00 22.780          H  
ATOM   2082 2HG2 THR A 138      90.081  95.519  39.296  1.00 22.780          H  
ATOM   2083 3HG2 THR A 138      89.309  94.073  39.982  1.00 22.780          H  
ATOM   2084  N   GLU A 139      87.976  97.213  40.406  1.00 13.800          N  
ATOM   2085  CA  GLU A 139      88.500  98.491  40.868  1.00 13.690          C  
ATOM   2086  C   GLU A 139      90.018  98.410  41.040  1.00 13.890          C  
ATOM   2087  O   GLU A 139      90.566  97.329  41.262  1.00 14.420          O  
ATOM   2088  CB  GLU A 139      87.810  98.908  42.166  1.00 19.210          C  
ATOM   2089  CG  GLU A 139      86.264  99.101  42.052  1.00 19.210          C  
ATOM   2090  CD  GLU A 139      85.822 100.272  41.169  1.00 19.210          C  
ATOM   2091  OE1 GLU A 139      86.658 101.034  40.749  1.00 19.210          O  
ATOM   2092  OE2 GLU A 139      84.638 100.410  40.949  1.00 19.210          O  
ATOM   2093  H   GLU A 139      87.585  96.558  41.068  1.00 16.560          H  
ATOM   2094  HA  GLU A 139      88.290  99.250  40.113  1.00 16.430          H  
ATOM   2095 1HB  GLU A 139      87.998  98.155  42.932  1.00 23.050          H  
ATOM   2096 2HB  GLU A 139      88.239  99.845  42.520  1.00 23.050          H  
ATOM   2097 1HG  GLU A 139      85.825  98.186  41.652  1.00 23.050          H  
ATOM   2098 2HG  GLU A 139      85.862  99.249  43.054  1.00 23.050          H  
ATOM   2099  N   GLY A 140      90.691  99.555  40.946  1.00 13.600          N  
ATOM   2100  CA  GLY A 140      92.139  99.635  41.101  1.00 13.880          C  
ATOM   2101  C   GLY A 140      92.624 100.956  40.523  1.00 13.510          C  
ATOM   2102  O   GLY A 140      91.845 101.902  40.400  1.00 12.880          O  
ATOM   2103  H   GLY A 140      90.178 100.407  40.758  1.00 16.320          H  
ATOM   2104 1HA  GLY A 140      92.407  99.564  42.155  1.00 16.660          H  
ATOM   2105 2HA  GLY A 140      92.613  98.803  40.581  1.00 16.660          H  
ATOM   2106  N   PHE A 141      93.906 101.043  40.194  1.00 13.960          N  
ATOM   2107  CA  PHE A 141      94.445 102.285  39.656  1.00 13.690          C  
ATOM   2108  C   PHE A 141      95.586 101.970  38.715  1.00 13.420          C  
ATOM   2109  O   PHE A 141      96.104 100.852  38.706  1.00 13.910          O  
ATOM   2110  CB  PHE A 141      94.976 103.202  40.761  1.00 19.270          C  
ATOM   2111  CG  PHE A 141      96.221 102.687  41.430  1.00 19.270          C  
ATOM   2112  CD1 PHE A 141      97.485 103.102  40.980  1.00 19.270          C  
ATOM   2113  CD2 PHE A 141      96.155 101.796  42.480  1.00 19.270          C  
ATOM   2114  CE1 PHE A 141      98.629 102.637  41.561  1.00 19.270          C  
ATOM   2115  CE2 PHE A 141      97.311 101.326  43.070  1.00 19.270          C  
ATOM   2116  CZ  PHE A 141      98.552 101.749  42.607  1.00 19.270          C  
ATOM   2117  H   PHE A 141      94.517 100.245  40.308  1.00 16.750          H  
ATOM   2118  HA  PHE A 141      93.665 102.803  39.096  1.00 16.430          H  
ATOM   2119 1HB  PHE A 141      95.196 104.181  40.346  1.00 23.130          H  
ATOM   2120 2HB  PHE A 141      94.208 103.336  41.520  1.00 23.130          H  
ATOM   2121  HD1 PHE A 141      97.561 103.806  40.149  1.00 23.130          H  
ATOM   2122  HD2 PHE A 141      95.179 101.464  42.839  1.00 23.130          H  
ATOM   2123  HE1 PHE A 141      99.592 102.972  41.191  1.00 23.130          H  
ATOM   2124  HE2 PHE A 141      97.252 100.622  43.899  1.00 23.130          H  
ATOM   2125  HZ  PHE A 141      99.463 101.377  43.072  1.00 23.130          H  
ATOM   2126  N   THR A 142      95.969 102.960  37.924  1.00 12.740          N  
ATOM   2127  CA  THR A 142      97.111 102.835  37.038  1.00 12.580          C  
ATOM   2128  C   THR A 142      98.054 103.998  37.116  1.00 12.550          C  
ATOM   2129  O   THR A 142      97.809 104.993  37.810  1.00 12.400          O  
ATOM   2130  CB  THR A 142      96.693 102.660  35.572  1.00 17.680          C  
ATOM   2131  OG1 THR A 142      97.873 102.347  34.783  1.00 17.680          O  
ATOM   2132  CG2 THR A 142      96.016 103.928  35.038  1.00 17.680          C  
ATOM   2133  H   THR A 142      95.471 103.835  37.963  1.00 15.290          H  
ATOM   2134  HA  THR A 142      97.671 101.947  37.332  1.00 15.100          H  
ATOM   2135  HB  THR A 142      95.994 101.828  35.501  1.00 21.210          H  
ATOM   2136  HG1 THR A 142      97.579 101.963  33.937  1.00 21.210          H  
ATOM   2137 1HG2 THR A 142      95.724 103.766  34.001  1.00 21.210          H  
ATOM   2138 2HG2 THR A 142      95.130 104.142  35.629  1.00 21.210          H  
ATOM   2139 3HG2 THR A 142      96.685 104.780  35.087  1.00 21.210          H  
ATOM   2140  N   TRP A 143      99.127 103.863  36.358  1.00 12.740          N  
ATOM   2141  CA  TRP A 143     100.132 104.898  36.239  1.00 12.670          C  
ATOM   2142  C   TRP A 143      99.956 105.665  34.935  1.00 11.900          C  
ATOM   2143  O   TRP A 143     100.470 106.776  34.764  1.00 12.360          O  
ATOM   2144  CB  TRP A 143     101.515 104.270  36.319  1.00 17.770          C  
ATOM   2145  CG  TRP A 143     101.748 103.612  37.628  1.00 17.770          C  
ATOM   2146  CD1 TRP A 143     101.757 102.275  37.876  1.00 17.770          C  
ATOM   2147  CD2 TRP A 143     101.988 104.253  38.892  1.00 17.770          C  
ATOM   2148  NE1 TRP A 143     101.998 102.044  39.197  1.00 17.770          N  
ATOM   2149  CE2 TRP A 143     102.144 103.242  39.836  1.00 17.770          C  
ATOM   2150  CE3 TRP A 143     102.082 105.583  39.294  1.00 17.770          C  
ATOM   2151  CZ2 TRP A 143     102.395 103.516  41.161  1.00 17.770          C  
ATOM   2152  CZ3 TRP A 143     102.331 105.860  40.621  1.00 17.770          C  
ATOM   2153  CH2 TRP A 143     102.486 104.851  41.532  1.00 17.770          C  
ATOM   2154  H   TRP A 143      99.205 102.997  35.831  1.00 15.290          H  
ATOM   2155  HA  TRP A 143     100.016 105.590  37.067  1.00 15.200          H  
ATOM   2156 1HB  TRP A 143     101.631 103.531  35.529  1.00 21.320          H  
ATOM   2157 2HB  TRP A 143     102.277 105.035  36.175  1.00 21.320          H  
ATOM   2158  HD1 TRP A 143     101.599 101.499  37.130  1.00 21.320          H  
ATOM   2159  HE1 TRP A 143     102.054 101.134  39.635  1.00 21.320          H  
ATOM   2160  HE3 TRP A 143     101.963 106.383  38.583  1.00 21.320          H  
ATOM   2161  HZ2 TRP A 143     102.518 102.727  41.901  1.00 21.320          H  
ATOM   2162  HZ3 TRP A 143     102.404 106.904  40.926  1.00 21.320          H  
ATOM   2163  HH2 TRP A 143     102.683 105.104  42.573  1.00 21.320          H  
ATOM   2164  N   THR A 144      99.260 105.061  33.974  1.00 10.770          N  
ATOM   2165  CA  THR A 144      99.132 105.719  32.688  1.00 10.080          C  
ATOM   2166  C   THR A 144      97.678 106.004  32.367  1.00  9.070          C  
ATOM   2167  O   THR A 144      96.887 105.090  32.137  1.00  8.380          O  
ATOM   2168  CB  THR A 144      99.729 104.850  31.561  1.00 14.390          C  
ATOM   2169  OG1 THR A 144     101.102 104.574  31.836  1.00 14.390          O  
ATOM   2170  CG2 THR A 144      99.655 105.607  30.248  1.00 14.390          C  
ATOM   2171  H   THR A 144      98.821 104.156  34.134  1.00 12.920          H  
ATOM   2172  HA  THR A 144      99.664 106.668  32.712  1.00 12.100          H  
ATOM   2173  HB  THR A 144      99.179 103.914  31.479  1.00 17.270          H  
ATOM   2174  HG1 THR A 144     101.154 103.971  32.582  1.00 17.270          H  
ATOM   2175 1HG2 THR A 144     100.083 105.002  29.455  1.00 17.270          H  
ATOM   2176 2HG2 THR A 144      98.619 105.822  30.003  1.00 17.270          H  
ATOM   2177 3HG2 THR A 144     100.212 106.542  30.323  1.00 17.270          H  
ATOM   2178  N   GLY A 145      97.339 107.287  32.307  1.00  9.050          N  
ATOM   2179  CA  GLY A 145      95.978 107.715  31.994  1.00  8.170          C  
ATOM   2180  C   GLY A 145      95.957 108.441  30.657  1.00  8.390          C  
ATOM   2181  O   GLY A 145      94.962 109.063  30.281  1.00  7.780          O  
ATOM   2182  H   GLY A 145      98.043 107.981  32.520  1.00 10.860          H  
ATOM   2183 1HA  GLY A 145      95.315 106.851  31.958  1.00  9.800          H  
ATOM   2184 2HA  GLY A 145      95.612 108.374  32.780  1.00  9.800          H  
ATOM   2185  N   VAL A 146      97.099 108.407  29.981  1.00  9.350          N  
ATOM   2186  CA  VAL A 146      97.301 109.098  28.717  1.00  9.790          C  
ATOM   2187  C   VAL A 146      97.959 108.244  27.653  1.00  9.840          C  
ATOM   2188  O   VAL A 146      98.641 107.267  27.959  1.00 10.100          O  
ATOM   2189  CB  VAL A 146      98.197 110.332  28.948  1.00 13.530          C  
ATOM   2190  CG1 VAL A 146      97.519 111.302  29.901  1.00 13.530          C  
ATOM   2191  CG2 VAL A 146      99.593 109.867  29.529  1.00 13.530          C  
ATOM   2192  H   VAL A 146      97.838 107.838  30.362  1.00 11.220          H  
ATOM   2193  HA  VAL A 146      96.328 109.424  28.345  1.00 11.750          H  
ATOM   2194  HB  VAL A 146      98.342 110.844  27.998  1.00 16.240          H  
ATOM   2195 1HG1 VAL A 146      98.131 112.172  30.024  1.00 16.240          H  
ATOM   2196 2HG1 VAL A 146      96.559 111.603  29.479  1.00 16.240          H  
ATOM   2197 3HG1 VAL A 146      97.358 110.839  30.867  1.00 16.240          H  
ATOM   2198 1HG2 VAL A 146     100.232 110.726  29.684  1.00 16.240          H  
ATOM   2199 2HG2 VAL A 146      99.451 109.361  30.476  1.00 16.240          H  
ATOM   2200 3HG2 VAL A 146     100.086 109.190  28.828  1.00 16.240          H  
ATOM   2201  N   THR A 147      97.825 108.659  26.403  1.00  9.750          N  
ATOM   2202  CA  THR A 147      98.609 108.031  25.359  1.00 10.150          C  
ATOM   2203  C   THR A 147     100.025 108.468  25.576  1.00 11.520          C  
ATOM   2204  O   THR A 147     100.245 109.589  26.014  1.00 11.870          O  
ATOM   2205  CB  THR A 147      98.186 108.429  23.934  1.00 14.050          C  
ATOM   2206  OG1 THR A 147      98.973 107.669  23.001  1.00 14.050          O  
ATOM   2207  CG2 THR A 147      98.433 109.936  23.670  1.00 14.050          C  
ATOM   2208  H   THR A 147      97.213 109.432  26.194  1.00 11.700          H  
ATOM   2209  HA  THR A 147      98.555 106.947  25.461  1.00 12.180          H  
ATOM   2210  HB  THR A 147      97.130 108.199  23.797  1.00 16.860          H  
ATOM   2211  HG1 THR A 147      98.569 107.739  22.124  1.00 16.860          H  
ATOM   2212 1HG2 THR A 147      98.126 110.173  22.654  1.00 16.860          H  
ATOM   2213 2HG2 THR A 147      97.856 110.532  24.370  1.00 16.860          H  
ATOM   2214 3HG2 THR A 147      99.489 110.184  23.776  1.00 16.860          H  
ATOM   2215  N   GLN A 148     100.990 107.620  25.269  1.00 12.310          N  
ATOM   2216  CA  GLN A 148     102.374 108.064  25.379  1.00 13.650          C  
ATOM   2217  C   GLN A 148     102.970 108.172  23.977  1.00 14.430          C  
ATOM   2218  O   GLN A 148     104.193 108.193  23.797  1.00 14.950          O  
ATOM   2219  CB  GLN A 148     103.174 107.154  26.316  1.00 18.570          C  
ATOM   2220  CG  GLN A 148     102.608 107.157  27.751  1.00 18.570          C  
ATOM   2221  CD  GLN A 148     103.452 106.376  28.776  1.00 18.570          C  
ATOM   2222  OE1 GLN A 148     104.447 106.877  29.356  1.00 18.570          O  
ATOM   2223  NE2 GLN A 148     103.071 105.127  28.994  1.00 18.570          N  
ATOM   2224  H   GLN A 148     100.761 106.694  24.934  1.00 14.770          H  
ATOM   2225  HA  GLN A 148     102.392 109.066  25.808  1.00 16.380          H  
ATOM   2226 1HB  GLN A 148     103.177 106.136  25.934  1.00 22.290          H  
ATOM   2227 2HB  GLN A 148     104.209 107.502  26.362  1.00 22.290          H  
ATOM   2228 1HG  GLN A 148     102.490 108.181  28.079  1.00 22.290          H  
ATOM   2229 2HG  GLN A 148     101.623 106.687  27.720  1.00 22.290          H  
ATOM   2230 1HE2 GLN A 148     103.571 104.551  29.645  1.00 22.290          H  
ATOM   2231 2HE2 GLN A 148     102.290 104.744  28.497  1.00 22.290          H  
ATOM   2232  N   ASN A 149     102.094 108.183  22.983  1.00 14.560          N  
ATOM   2233  CA  ASN A 149     102.411 108.325  21.576  1.00 15.360          C  
ATOM   2234  C   ASN A 149     102.336 109.811  21.208  1.00 15.850          C  
ATOM   2235  O   ASN A 149     102.043 110.660  22.052  1.00 15.720          O  
ATOM   2236  CB  ASN A 149     101.474 107.470  20.738  1.00 21.180          C  
ATOM   2237  CG  ASN A 149     102.027 107.036  19.394  1.00 21.180          C  
ATOM   2238  OD1 ASN A 149     102.790 107.768  18.747  1.00 21.180          O  
ATOM   2239  ND2 ASN A 149     101.649 105.857  18.969  1.00 21.180          N  
ATOM   2240  H   ASN A 149     101.094 108.125  23.226  1.00 17.470          H  
ATOM   2241  HA  ASN A 149     103.446 107.997  21.415  1.00 18.430          H  
ATOM   2242 1HB  ASN A 149     101.207 106.578  21.306  1.00 25.420          H  
ATOM   2243 2HB  ASN A 149     100.553 108.027  20.568  1.00 25.420          H  
ATOM   2244 1HD2 ASN A 149     101.977 105.511  18.088  1.00 25.420          H  
ATOM   2245 2HD2 ASN A 149     101.031 105.298  19.524  1.00 25.420          H  
ATOM   2246  N   GLY A 150     102.618 110.151  19.963  1.00 16.500          N  
ATOM   2247  CA  GLY A 150     102.538 111.547  19.563  1.00 17.070          C  
ATOM   2248  C   GLY A 150     103.680 112.426  20.087  1.00 17.270          C  
ATOM   2249  O   GLY A 150     104.818 112.320  19.630  1.00 17.350          O  
ATOM   2250  H   GLY A 150     102.869 109.431  19.296  1.00 19.800          H  
ATOM   2251 1HA  GLY A 150     102.527 111.597  18.474  1.00 20.480          H  
ATOM   2252 2HA  GLY A 150     101.590 111.960  19.898  1.00 20.480          H  
ATOM   2253  N   GLY A 151     103.338 113.367  20.968  1.00 17.450          N  
ATOM   2254  CA  GLY A 151     104.297 114.322  21.537  1.00 17.800          C  
ATOM   2255  C   GLY A 151     104.885 113.938  22.895  1.00 17.540          C  
ATOM   2256  O   GLY A 151     104.887 112.779  23.309  1.00 17.100          O  
ATOM   2257  H   GLY A 151     102.390 113.334  21.322  1.00 20.940          H  
ATOM   2258 1HA  GLY A 151     105.110 114.467  20.825  1.00 21.360          H  
ATOM   2259 2HA  GLY A 151     103.806 115.291  21.629  1.00 21.360          H  
ATOM   2260  N   SER A 152     105.365 114.945  23.622  1.00 17.910          N  
ATOM   2261  CA  SER A 152     106.029 114.768  24.915  1.00 17.870          C  
ATOM   2262  C   SER A 152     105.040 114.511  26.046  1.00 17.820          C  
ATOM   2263  O   SER A 152     104.807 115.358  26.907  1.00 18.220          O  
ATOM   2264  CB  SER A 152     106.857 115.993  25.244  1.00 25.030          C  
ATOM   2265  OG  SER A 152     107.866 116.203  24.288  1.00 25.030          O  
ATOM   2266  H   SER A 152     105.330 115.874  23.233  1.00 21.490          H  
ATOM   2267  HA  SER A 152     106.696 113.906  24.847  1.00 21.440          H  
ATOM   2268 1HB  SER A 152     106.218 116.850  25.293  1.00 30.040          H  
ATOM   2269 2HB  SER A 152     107.307 115.873  26.226  1.00 30.040          H  
ATOM   2270  HG  SER A 152     108.387 116.943  24.619  1.00 30.040          H  
ATOM   2271  N   ILE A 153     104.430 113.336  25.991  1.00 17.420          N  
ATOM   2272  CA  ILE A 153     103.437 112.877  26.952  1.00 17.400          C  
ATOM   2273  C   ILE A 153     103.870 111.537  27.548  1.00 17.140          C  
ATOM   2274  O   ILE A 153     104.208 110.604  26.824  1.00 16.810          O  
ATOM   2275  CB  ILE A 153     102.046 112.781  26.288  1.00 24.370          C  
ATOM   2276  CG1 ILE A 153     101.642 114.203  25.766  1.00 24.370          C  
ATOM   2277  CG2 ILE A 153     101.021 112.232  27.284  1.00 24.370          C  
ATOM   2278  CD1 ILE A 153     100.387 114.257  24.924  1.00 24.370          C  
ATOM   2279  H   ILE A 153     104.686 112.743  25.195  1.00 20.900          H  
ATOM   2280  HA  ILE A 153     103.379 113.600  27.769  1.00 20.880          H  
ATOM   2281  HB  ILE A 153     102.103 112.109  25.421  1.00 29.240          H  
ATOM   2282 1HG1 ILE A 153     101.533 114.858  26.621  1.00 29.240          H  
ATOM   2283 2HG1 ILE A 153     102.443 114.585  25.145  1.00 29.240          H  
ATOM   2284 1HG2 ILE A 153     100.048 112.150  26.816  1.00 29.240          H  
ATOM   2285 2HG2 ILE A 153     101.328 111.242  27.614  1.00 29.240          H  
ATOM   2286 3HG2 ILE A 153     100.961 112.892  28.134  1.00 29.240          H  
ATOM   2287 1HD1 ILE A 153     100.210 115.288  24.608  1.00 29.240          H  
ATOM   2288 2HD1 ILE A 153     100.515 113.622  24.045  1.00 29.240          H  
ATOM   2289 3HD1 ILE A 153      99.533 113.915  25.489  1.00 29.240          H  
ATOM   2290  N   ALA A 154     103.846 111.435  28.871  1.00 17.410          N  
ATOM   2291  CA  ALA A 154     104.253 110.215  29.552  1.00 17.320          C  
ATOM   2292  C   ALA A 154     103.387 109.885  30.768  1.00 17.700          C  
ATOM   2293  O   ALA A 154     102.575 110.690  31.238  1.00 17.960          O  
ATOM   2294  CB  ALA A 154     105.699 110.326  30.003  1.00 24.280          C  
ATOM   2295  H   ALA A 154     103.623 112.262  29.421  1.00 20.890          H  
ATOM   2296  HA  ALA A 154     104.178 109.402  28.841  1.00 20.780          H  
ATOM   2297 1HB  ALA A 154     105.994 109.392  30.463  1.00 29.140          H  
ATOM   2298 2HB  ALA A 154     106.332 110.526  29.141  1.00 29.140          H  
ATOM   2299 3HB  ALA A 154     105.787 111.123  30.719  1.00 29.140          H  
ATOM   2300  N   CYS A 155     103.543 108.660  31.245  1.00 17.840          N  
ATOM   2301  CA  CYS A 155     102.844 108.184  32.430  1.00 18.370          C  
ATOM   2302  C   CYS A 155     103.189 109.056  33.637  1.00 18.830          C  
ATOM   2303  O   CYS A 155     104.116 109.870  33.595  1.00 18.690          O  
ATOM   2304  CB  CYS A 155     103.230 106.736  32.732  1.00 25.510          C  
ATOM   2305  SG  CYS A 155     104.903 106.524  33.358  1.00 25.510          S  
ATOM   2306  H   CYS A 155     104.167 108.033  30.737  1.00 21.410          H  
ATOM   2307  HA  CYS A 155     101.770 108.233  32.249  1.00 22.040          H  
ATOM   2308 1HB  CYS A 155     102.548 106.325  33.462  1.00 30.610          H  
ATOM   2309 2HB  CYS A 155     103.131 106.141  31.830  1.00 30.610          H  
ATOM   2310  HG  CYS A 155     105.510 106.656  32.183  1.00 30.610          H  
ATOM   2311  N   LYS A 156     102.484 108.849  34.751  1.00 19.470          N  
ATOM   2312  CA  LYS A 156     102.675 109.656  35.958  1.00 20.030          C  
ATOM   2313  C   LYS A 156     104.114 109.697  36.464  1.00 20.440          C  
ATOM   2314  O   LYS A 156     104.548 110.699  37.028  1.00 20.760          O  
ATOM   2315  CB  LYS A 156     101.777 109.123  37.075  1.00 27.820          C  
ATOM   2316  CG  LYS A 156     100.283 109.393  36.894  1.00 27.820          C  
ATOM   2317  CD  LYS A 156      99.461 108.762  38.025  1.00 27.820          C  
ATOM   2318  CE  LYS A 156      97.968 108.989  37.823  1.00 27.820          C  
ATOM   2319  NZ  LYS A 156      97.155 108.288  38.855  1.00 27.820          N  
ATOM   2320  H   LYS A 156     101.752 108.135  34.749  1.00 23.360          H  
ATOM   2321  HA  LYS A 156     102.379 110.678  35.725  1.00 24.040          H  
ATOM   2322 1HB  LYS A 156     101.895 108.046  37.121  1.00 33.380          H  
ATOM   2323 2HB  LYS A 156     102.095 109.534  38.032  1.00 33.380          H  
ATOM   2324 1HG  LYS A 156     100.113 110.470  36.887  1.00 33.380          H  
ATOM   2325 2HG  LYS A 156      99.949 108.987  35.942  1.00 33.380          H  
ATOM   2326 1HD  LYS A 156      99.647 107.690  38.059  1.00 33.380          H  
ATOM   2327 2HD  LYS A 156      99.759 109.194  38.977  1.00 33.380          H  
ATOM   2328 1HE  LYS A 156      97.762 110.056  37.876  1.00 33.380          H  
ATOM   2329 2HE  LYS A 156      97.681 108.620  36.836  1.00 33.380          H  
ATOM   2330 1HZ  LYS A 156      96.175 108.464  38.687  1.00 33.380          H  
ATOM   2331 2HZ  LYS A 156      97.338 107.279  38.794  1.00 33.380          H  
ATOM   2332 3HZ  LYS A 156      97.403 108.622  39.773  1.00 33.380          H  
ATOM   2333  N   ARG A 157     104.828 108.588  36.321  1.00 20.520          N  
ATOM   2334  CA  ARG A 157     106.199 108.458  36.782  1.00 20.990          C  
ATOM   2335  C   ARG A 157     107.232 108.803  35.699  1.00 20.380          C  
ATOM   2336  O   ARG A 157     108.434 108.632  35.916  1.00 20.620          O  
ATOM   2337  CB  ARG A 157     106.433 107.039  37.280  1.00 29.200          C  
ATOM   2338  CG  ARG A 157     105.570 106.660  38.486  1.00 29.200          C  
ATOM   2339  CD  ARG A 157     105.818 105.274  38.983  1.00 29.200          C  
ATOM   2340  NE  ARG A 157     105.439 104.251  38.008  1.00 29.200          N  
ATOM   2341  CZ  ARG A 157     105.558 102.919  38.197  1.00 29.200          C  
ATOM   2342  NH1 ARG A 157     106.020 102.444  39.337  1.00 29.200          N  
ATOM   2343  NH2 ARG A 157     105.212 102.083  37.229  1.00 29.200          N  
ATOM   2344  H   ARG A 157     104.408 107.791  35.864  1.00 24.620          H  
ATOM   2345  HA  ARG A 157     106.343 109.143  37.617  1.00 25.190          H  
ATOM   2346 1HB  ARG A 157     106.223 106.339  36.475  1.00 35.040          H  
ATOM   2347 2HB  ARG A 157     107.478 106.915  37.560  1.00 35.040          H  
ATOM   2348 1HG  ARG A 157     105.761 107.355  39.301  1.00 35.040          H  
ATOM   2349 2HG  ARG A 157     104.524 106.728  38.198  1.00 35.040          H  
ATOM   2350 1HD  ARG A 157     106.879 105.162  39.202  1.00 35.040          H  
ATOM   2351 2HD  ARG A 157     105.240 105.113  39.891  1.00 35.040          H  
ATOM   2352  HE  ARG A 157     105.085 104.562  37.117  1.00 35.040          H  
ATOM   2353 1HH1 ARG A 157     106.283 103.073  40.079  1.00 35.040          H  
ATOM   2354 2HH1 ARG A 157     106.107 101.447  39.471  1.00 35.040          H  
ATOM   2355 1HH2 ARG A 157     104.865 102.441  36.349  1.00 35.040          H  
ATOM   2356 2HH2 ARG A 157     105.299 101.087  37.364  1.00 35.040          H  
ATOM   2357  N   GLY A 158     106.770 109.194  34.511  1.00 19.620          N  
ATOM   2358  CA  GLY A 158     107.664 109.457  33.400  1.00 19.040          C  
ATOM   2359  C   GLY A 158     108.220 110.881  33.428  1.00 18.920          C  
ATOM   2360  O   GLY A 158     107.766 111.716  34.208  1.00 19.090          O  
ATOM   2361  H   GLY A 158     105.770 109.362  34.383  1.00 23.540          H  
ATOM   2362 1HA  GLY A 158     108.475 108.732  33.423  1.00 22.850          H  
ATOM   2363 2HA  GLY A 158     107.103 109.293  32.485  1.00 22.850          H  
ATOM   2364  N   PRO A 159     109.168 111.201  32.522  1.00 18.580          N  
ATOM   2365  CA  PRO A 159     109.827 112.495  32.356  1.00 18.390          C  
ATOM   2366  C   PRO A 159     108.908 113.627  31.901  1.00 17.900          C  
ATOM   2367  O   PRO A 159     109.224 114.799  32.084  1.00 18.010          O  
ATOM   2368  CB  PRO A 159     110.883 112.197  31.283  1.00 27.590          C  
ATOM   2369  CG  PRO A 159     110.350 111.007  30.522  1.00 27.590          C  
ATOM   2370  CD  PRO A 159     109.620 110.174  31.552  1.00 27.590          C  
ATOM   2371  HA  PRO A 159     110.313 112.765  33.306  1.00 22.070          H  
ATOM   2372 1HB  PRO A 159     110.998 113.083  30.629  1.00 33.100          H  
ATOM   2373 2HB  PRO A 159     111.860 112.013  31.750  1.00 33.100          H  
ATOM   2374 1HG  PRO A 159     109.694 111.363  29.700  1.00 33.100          H  
ATOM   2375 2HG  PRO A 159     111.181 110.465  30.042  1.00 33.100          H  
ATOM   2376 1HD  PRO A 159     108.782 109.673  31.059  1.00 33.100          H  
ATOM   2377 2HD  PRO A 159     110.312 109.462  32.033  1.00 33.100          H  
ATOM   2378  N   ASP A 160     107.771 113.265  31.318  1.00 17.420          N  
ATOM   2379  CA  ASP A 160     106.823 114.224  30.779  1.00 16.870          C  
ATOM   2380  C   ASP A 160     105.412 113.850  31.193  1.00 15.900          C  
ATOM   2381  O   ASP A 160     104.567 113.537  30.352  1.00 14.790          O  
ATOM   2382  CB  ASP A 160     106.896 114.208  29.251  1.00 23.840          C  
ATOM   2383  CG  ASP A 160     108.243 114.658  28.666  1.00 23.840          C  
ATOM   2384  OD1 ASP A 160     108.567 115.820  28.761  1.00 23.840          O  
ATOM   2385  OD2 ASP A 160     108.932 113.823  28.105  1.00 23.840          O  
ATOM   2386  H   ASP A 160     107.562 112.286  31.225  1.00 20.900          H  
ATOM   2387  HA  ASP A 160     107.056 115.219  31.160  1.00 20.240          H  
ATOM   2388 1HB  ASP A 160     106.672 113.207  28.884  1.00 28.610          H  
ATOM   2389 2HB  ASP A 160     106.129 114.869  28.870  1.00 28.610          H  
ATOM   2390  N   SER A 161     105.130 113.916  32.478  1.00 16.370          N  
ATOM   2391  CA  SER A 161     103.844 113.454  32.974  1.00 15.680          C  
ATOM   2392  C   SER A 161     102.639 114.015  32.248  1.00 14.770          C  
ATOM   2393  O   SER A 161     102.522 115.238  32.029  1.00 14.940          O  
ATOM   2394  CB  SER A 161     103.690 113.763  34.441  1.00 22.230          C  
ATOM   2395  OG  SER A 161     102.366 113.511  34.864  1.00 22.230          O  
ATOM   2396  H   SER A 161     105.836 114.218  33.137  1.00 19.640          H  
ATOM   2397  HA  SER A 161     103.824 112.366  32.863  1.00 18.820          H  
ATOM   2398 1HB  SER A 161     104.381 113.132  35.010  1.00 26.670          H  
ATOM   2399 2HB  SER A 161     103.951 114.801  34.632  1.00 26.670          H  
ATOM   2400  HG  SER A 161     102.397 113.546  35.828  1.00 26.670          H  
ATOM   2401  N   GLY A 162     101.679 113.098  32.030  1.00 13.890          N  
ATOM   2402  CA  GLY A 162     100.382 113.249  31.379  1.00 13.030          C  
ATOM   2403  C   GLY A 162      99.550 114.372  31.959  1.00 12.840          C  
ATOM   2404  O   GLY A 162      98.591 114.838  31.338  1.00 12.110          O  
ATOM   2405  H   GLY A 162     101.952 112.138  32.233  1.00 16.670          H  
ATOM   2406 1HA  GLY A 162     100.540 113.413  30.319  1.00 15.640          H  
ATOM   2407 2HA  GLY A 162      99.847 112.310  31.482  1.00 15.640          H  
ATOM   2408  N   PHE A 163      99.945 114.856  33.131  1.00 13.540          N  
ATOM   2409  CA  PHE A 163      99.318 115.990  33.785  1.00 13.540          C  
ATOM   2410  C   PHE A 163      99.198 117.132  32.765  1.00 12.470          C  
ATOM   2411  O   PHE A 163      98.190 117.851  32.723  1.00 11.700          O  
ATOM   2412  CB  PHE A 163     100.159 116.441  34.976  1.00 18.960          C  
ATOM   2413  CG  PHE A 163      99.624 117.636  35.683  1.00 18.960          C  
ATOM   2414  CD1 PHE A 163      98.590 117.528  36.595  1.00 18.960          C  
ATOM   2415  CD2 PHE A 163     100.163 118.876  35.438  1.00 18.960          C  
ATOM   2416  CE1 PHE A 163      98.114 118.648  37.240  1.00 18.960          C  
ATOM   2417  CE2 PHE A 163      99.702 119.992  36.073  1.00 18.960          C  
ATOM   2418  CZ  PHE A 163      98.673 119.884  36.978  1.00 18.960          C  
ATOM   2419  H   PHE A 163     100.738 114.401  33.588  1.00 16.250          H  
ATOM   2420  HA  PHE A 163      98.321 115.706  34.122  1.00 16.250          H  
ATOM   2421 1HB  PHE A 163     100.237 115.628  35.691  1.00 22.750          H  
ATOM   2422 2HB  PHE A 163     101.169 116.672  34.633  1.00 22.750          H  
ATOM   2423  HD1 PHE A 163      98.152 116.550  36.801  1.00 22.750          H  
ATOM   2424  HD2 PHE A 163     100.965 118.959  34.726  1.00 22.750          H  
ATOM   2425  HE1 PHE A 163      97.298 118.558  37.958  1.00 22.750          H  
ATOM   2426  HE2 PHE A 163     100.149 120.963  35.864  1.00 22.750          H  
ATOM   2427  HZ  PHE A 163      98.300 120.771  37.489  1.00 22.750          H  
ATOM   2428  N   PHE A 164     100.258 117.298  31.951  1.00 12.550          N  
ATOM   2429  CA  PHE A 164     100.370 118.347  30.950  1.00 11.730          C  
ATOM   2430  C   PHE A 164      99.949 117.907  29.545  1.00 10.910          C  
ATOM   2431  O   PHE A 164     100.171 118.636  28.581  1.00 10.200          O  
ATOM   2432  CB  PHE A 164     101.814 118.810  30.861  1.00 16.750          C  
ATOM   2433  CG  PHE A 164     102.319 119.451  32.080  1.00 16.750          C  
ATOM   2434  CD1 PHE A 164     103.125 118.740  32.958  1.00 16.750          C  
ATOM   2435  CD2 PHE A 164     102.008 120.767  32.365  1.00 16.750          C  
ATOM   2436  CE1 PHE A 164     103.609 119.340  34.099  1.00 16.750          C  
ATOM   2437  CE2 PHE A 164     102.491 121.369  33.502  1.00 16.750          C  
ATOM   2438  CZ  PHE A 164     103.294 120.655  34.372  1.00 16.750          C  
ATOM   2439  H   PHE A 164     101.055 116.652  32.043  1.00 15.060          H  
ATOM   2440  HA  PHE A 164      99.743 119.179  31.251  1.00 14.080          H  
ATOM   2441 1HB  PHE A 164     102.453 117.947  30.639  1.00 20.100          H  
ATOM   2442 2HB  PHE A 164     101.913 119.510  30.048  1.00 20.100          H  
ATOM   2443  HD1 PHE A 164     103.374 117.692  32.737  1.00 20.100          H  
ATOM   2444  HD2 PHE A 164     101.376 121.329  31.678  1.00 20.100          H  
ATOM   2445  HE1 PHE A 164     104.241 118.774  34.784  1.00 20.100          H  
ATOM   2446  HE2 PHE A 164     102.244 122.408  33.718  1.00 20.100          H  
ATOM   2447  HZ  PHE A 164     103.679 121.130  35.274  1.00 20.100          H  
ATOM   2448  N   SER A 165      99.295 116.751  29.405  1.00 11.030          N  
ATOM   2449  CA  SER A 165      98.864 116.214  28.101  1.00 10.320          C  
ATOM   2450  C   SER A 165      97.873 117.120  27.386  1.00  9.390          C  
ATOM   2451  O   SER A 165      97.668 117.015  26.177  1.00  8.570          O  
ATOM   2452  CB  SER A 165      98.244 114.844  28.276  1.00 14.730          C  
ATOM   2453  OG  SER A 165      97.078 114.924  29.043  1.00 14.730          O  
ATOM   2454  H   SER A 165      99.093 116.188  30.227  1.00 13.240          H  
ATOM   2455  HA  SER A 165      99.744 116.116  27.469  1.00 12.380          H  
ATOM   2456 1HB  SER A 165      98.003 114.439  27.297  1.00 17.680          H  
ATOM   2457 2HB  SER A 165      98.946 114.173  28.739  1.00 17.680          H  
ATOM   2458  HG  SER A 165      97.370 114.790  29.975  1.00 17.680          H  
ATOM   2459  N   ARG A 166      97.264 118.019  28.150  1.00  9.640          N  
ATOM   2460  CA  ARG A 166      96.317 119.017  27.691  1.00  9.020          C  
ATOM   2461  C   ARG A 166      96.946 120.047  26.747  1.00  8.500          C  
ATOM   2462  O   ARG A 166      96.231 120.761  26.040  1.00  7.950          O  
ATOM   2463  CB  ARG A 166      95.734 119.753  28.887  1.00 12.880          C  
ATOM   2464  CG  ARG A 166      96.735 120.643  29.655  1.00 12.880          C  
ATOM   2465  CD  ARG A 166      96.123 121.214  30.868  1.00 12.880          C  
ATOM   2466  NE  ARG A 166      97.015 122.138  31.577  1.00 12.880          N  
ATOM   2467  CZ  ARG A 166      97.945 121.822  32.522  1.00 12.880          C  
ATOM   2468  NH1 ARG A 166      98.173 120.579  32.914  1.00 12.880          N  
ATOM   2469  NH2 ARG A 166      98.635 122.805  33.080  1.00 12.880          N  
ATOM   2470  H   ARG A 166      97.493 117.984  29.130  1.00 11.570          H  
ATOM   2471  HA  ARG A 166      95.515 118.506  27.160  1.00 10.820          H  
ATOM   2472 1HB  ARG A 166      94.914 120.387  28.556  1.00 15.450          H  
ATOM   2473 2HB  ARG A 166      95.328 119.030  29.593  1.00 15.450          H  
ATOM   2474 1HG  ARG A 166      97.608 120.062  29.944  1.00 15.450          H  
ATOM   2475 2HG  ARG A 166      97.044 121.474  29.027  1.00 15.450          H  
ATOM   2476 1HD  ARG A 166      95.227 121.766  30.582  1.00 15.450          H  
ATOM   2477 2HD  ARG A 166      95.842 120.412  31.551  1.00 15.450          H  
ATOM   2478  HE  ARG A 166      96.908 123.120  31.353  1.00 15.450          H  
ATOM   2479 1HH1 ARG A 166      97.691 119.765  32.519  1.00 15.450          H  
ATOM   2480 2HH1 ARG A 166      98.848 120.396  33.646  1.00 15.450          H  
ATOM   2481 1HH2 ARG A 166      98.469 123.763  32.800  1.00 15.450          H  
ATOM   2482 2HH2 ARG A 166      99.319 122.602  33.792  1.00 15.450          H  
ATOM   2483  N   LEU A 167      98.273 120.170  26.787  1.00  8.770          N  
ATOM   2484  CA  LEU A 167      98.982 121.145  25.977  1.00  8.300          C  
ATOM   2485  C   LEU A 167      99.246 120.566  24.593  1.00  7.750          C  
ATOM   2486  O   LEU A 167      99.411 119.353  24.432  1.00  7.220          O  
ATOM   2487  CB  LEU A 167     100.307 121.504  26.655  1.00 11.810          C  
ATOM   2488  CG  LEU A 167     100.211 122.071  28.113  1.00 11.810          C  
ATOM   2489  CD1 LEU A 167     101.616 122.281  28.638  1.00 11.810          C  
ATOM   2490  CD2 LEU A 167      99.399 123.368  28.154  1.00 11.810          C  
ATOM   2491  H   LEU A 167      98.815 119.550  27.397  1.00 10.520          H  
ATOM   2492  HA  LEU A 167      98.364 122.029  25.860  1.00  9.960          H  
ATOM   2493 1HB  LEU A 167     100.910 120.610  26.696  1.00 14.170          H  
ATOM   2494 2HB  LEU A 167     100.827 122.233  26.038  1.00 14.170          H  
ATOM   2495  HG  LEU A 167      99.729 121.331  28.751  1.00 14.170          H  
ATOM   2496 1HD1 LEU A 167     101.573 122.645  29.662  1.00 14.170          H  
ATOM   2497 2HD1 LEU A 167     102.147 121.345  28.611  1.00 14.170          H  
ATOM   2498 3HD1 LEU A 167     102.135 123.008  28.018  1.00 14.170          H  
ATOM   2499 1HD2 LEU A 167      99.354 123.727  29.182  1.00 14.170          H  
ATOM   2500 2HD2 LEU A 167      99.877 124.122  27.528  1.00 14.170          H  
ATOM   2501 3HD2 LEU A 167      98.389 123.191  27.798  1.00 14.170          H  
ATOM   2502  N   ASN A 168      99.353 121.416  23.573  1.00  8.070          N  
ATOM   2503  CA  ASN A 168      99.633 120.865  22.254  1.00  7.950          C  
ATOM   2504  C   ASN A 168     101.107 120.532  22.116  1.00  8.710          C  
ATOM   2505  O   ASN A 168     101.898 121.307  21.569  1.00  8.950          O  
ATOM   2506  CB  ASN A 168      99.174 121.794  21.134  1.00 11.180          C  
ATOM   2507  CG  ASN A 168      99.264 121.129  19.736  1.00 11.180          C  
ATOM   2508  OD1 ASN A 168     100.144 120.283  19.485  1.00 11.180          O  
ATOM   2509  ND2 ASN A 168      98.364 121.501  18.852  1.00 11.180          N  
ATOM   2510  H   ASN A 168      99.224 122.409  23.707  1.00  9.680          H  
ATOM   2511  HA  ASN A 168      99.082 119.929  22.150  1.00  9.540          H  
ATOM   2512 1HB  ASN A 168      98.144 122.103  21.314  1.00 13.410          H  
ATOM   2513 2HB  ASN A 168      99.793 122.692  21.129  1.00 13.410          H  
ATOM   2514 1HD2 ASN A 168      98.371 121.108  17.933  1.00 13.410          H  
ATOM   2515 2HD2 ASN A 168      97.675 122.186  19.094  1.00 13.410          H  
ATOM   2516  N   TRP A 169     101.450 119.349  22.608  1.00  9.130          N  
ATOM   2517  CA  TRP A 169     102.820 118.889  22.626  1.00  9.850          C  
ATOM   2518  C   TRP A 169     103.344 118.554  21.246  1.00  9.410          C  
ATOM   2519  O   TRP A 169     104.554 118.629  21.003  1.00  9.990          O  
ATOM   2520  CB  TRP A 169     102.985 117.705  23.555  1.00 13.500          C  
ATOM   2521  CG  TRP A 169     102.977 118.099  24.971  1.00 13.500          C  
ATOM   2522  CD1 TRP A 169     102.017 117.859  25.879  1.00 13.500          C  
ATOM   2523  CD2 TRP A 169     104.002 118.848  25.663  1.00 13.500          C  
ATOM   2524  NE1 TRP A 169     102.366 118.388  27.080  1.00 13.500          N  
ATOM   2525  CE2 TRP A 169     103.576 118.994  26.971  1.00 13.500          C  
ATOM   2526  CE3 TRP A 169     105.229 119.401  25.275  1.00 13.500          C  
ATOM   2527  CZ2 TRP A 169     104.329 119.668  27.916  1.00 13.500          C  
ATOM   2528  CZ3 TRP A 169     105.981 120.076  26.216  1.00 13.500          C  
ATOM   2529  CH2 TRP A 169     105.542 120.207  27.504  1.00 13.500          C  
ATOM   2530  H   TRP A 169     100.703 118.819  23.068  1.00 10.960          H  
ATOM   2531  HA  TRP A 169     103.419 119.694  23.031  1.00 11.820          H  
ATOM   2532 1HB  TRP A 169     102.187 116.979  23.389  1.00 16.200          H  
ATOM   2533 2HB  TRP A 169     103.916 117.225  23.351  1.00 16.200          H  
ATOM   2534  HD1 TRP A 169     101.086 117.330  25.685  1.00 16.200          H  
ATOM   2535  HE1 TRP A 169     101.765 118.343  27.910  1.00 16.200          H  
ATOM   2536  HE3 TRP A 169     105.585 119.299  24.252  1.00 16.200          H  
ATOM   2537  HZ2 TRP A 169     104.001 119.786  28.945  1.00 16.200          H  
ATOM   2538  HZ3 TRP A 169     106.934 120.501  25.906  1.00 16.200          H  
ATOM   2539  HH2 TRP A 169     106.159 120.745  28.222  1.00 16.200          H  
ATOM   2540  N   LEU A 170     102.456 118.189  20.322  1.00  8.410          N  
ATOM   2541  CA  LEU A 170     102.945 117.848  19.001  1.00  7.970          C  
ATOM   2542  C   LEU A 170     103.561 119.073  18.352  1.00  8.210          C  
ATOM   2543  O   LEU A 170     104.664 118.987  17.808  1.00  8.340          O  
ATOM   2544  CB  LEU A 170     101.802 117.346  18.100  1.00 11.330          C  
ATOM   2545  CG  LEU A 170     101.447 115.828  18.109  1.00 11.330          C  
ATOM   2546  CD1 LEU A 170     102.651 114.973  17.675  1.00 11.330          C  
ATOM   2547  CD2 LEU A 170     100.959 115.424  19.467  1.00 11.330          C  
ATOM   2548  H   LEU A 170     101.471 118.108  20.542  1.00 10.090          H  
ATOM   2549  HA  LEU A 170     103.720 117.098  19.099  1.00  9.560          H  
ATOM   2550 1HB  LEU A 170     100.898 117.895  18.359  1.00 13.600          H  
ATOM   2551 2HB  LEU A 170     102.060 117.602  17.069  1.00 13.600          H  
ATOM   2552  HG  LEU A 170     100.658 115.665  17.404  1.00 13.600          H  
ATOM   2553 1HD1 LEU A 170     102.353 113.932  17.653  1.00 13.600          H  
ATOM   2554 2HD1 LEU A 170     102.974 115.270  16.683  1.00 13.600          H  
ATOM   2555 3HD1 LEU A 170     103.482 115.079  18.357  1.00 13.600          H  
ATOM   2556 1HD2 LEU A 170     100.681 114.372  19.447  1.00 13.600          H  
ATOM   2557 2HD2 LEU A 170     101.738 115.575  20.202  1.00 13.600          H  
ATOM   2558 3HD2 LEU A 170     100.088 116.023  19.731  1.00 13.600          H  
ATOM   2559  N   THR A 171     102.914 120.237  18.483  1.00  8.400          N  
ATOM   2560  CA  THR A 171     103.491 121.419  17.869  1.00  8.830          C  
ATOM   2561  C   THR A 171     104.526 122.075  18.767  1.00  9.950          C  
ATOM   2562  O   THR A 171     105.455 122.699  18.266  1.00 10.540          O  
ATOM   2563  CB  THR A 171     102.421 122.452  17.496  1.00 12.190          C  
ATOM   2564  OG1 THR A 171     101.718 122.874  18.671  1.00 12.190          O  
ATOM   2565  CG2 THR A 171     101.455 121.859  16.532  1.00 12.190          C  
ATOM   2566  H   THR A 171     102.002 120.284  18.948  1.00 10.080          H  
ATOM   2567  HA  THR A 171     103.988 121.115  16.952  1.00 10.600          H  
ATOM   2568  HB  THR A 171     102.894 123.303  17.037  1.00 14.630          H  
ATOM   2569  HG1 THR A 171     102.278 123.441  19.214  1.00 14.630          H  
ATOM   2570 1HG2 THR A 171     100.709 122.597  16.292  1.00 14.630          H  
ATOM   2571 2HG2 THR A 171     101.990 121.555  15.632  1.00 14.630          H  
ATOM   2572 3HG2 THR A 171     100.971 120.996  16.977  1.00 14.630          H  
ATOM   2573  N   LYS A 172     104.461 121.851  20.085  1.00 10.310          N  
ATOM   2574  CA  LYS A 172     105.451 122.440  20.990  1.00 11.430          C  
ATOM   2575  C   LYS A 172     106.829 121.881  20.659  1.00 12.050          C  
ATOM   2576  O   LYS A 172     107.831 122.596  20.673  1.00 13.110          O  
ATOM   2577  CB  LYS A 172     105.101 122.160  22.453  1.00 15.550          C  
ATOM   2578  CG  LYS A 172     106.047 122.777  23.507  1.00 15.550          C  
ATOM   2579  CD  LYS A 172     106.001 124.300  23.519  1.00 15.550          C  
ATOM   2580  CE  LYS A 172     106.833 124.864  24.662  1.00 15.550          C  
ATOM   2581  NZ  LYS A 172     106.839 126.357  24.662  1.00 15.550          N  
ATOM   2582  H   LYS A 172     103.668 121.331  20.474  1.00 12.370          H  
ATOM   2583  HA  LYS A 172     105.470 123.515  20.823  1.00 13.720          H  
ATOM   2584 1HB  LYS A 172     104.081 122.492  22.657  1.00 18.660          H  
ATOM   2585 2HB  LYS A 172     105.129 121.093  22.607  1.00 18.660          H  
ATOM   2586 1HG  LYS A 172     105.747 122.421  24.488  1.00 18.660          H  
ATOM   2587 2HG  LYS A 172     107.070 122.448  23.322  1.00 18.660          H  
ATOM   2588 1HD  LYS A 172     106.409 124.687  22.585  1.00 18.660          H  
ATOM   2589 2HD  LYS A 172     104.970 124.637  23.618  1.00 18.660          H  
ATOM   2590 1HE  LYS A 172     106.423 124.513  25.607  1.00 18.660          H  
ATOM   2591 2HE  LYS A 172     107.858 124.508  24.566  1.00 18.660          H  
ATOM   2592 1HZ  LYS A 172     107.400 126.692  25.432  1.00 18.660          H  
ATOM   2593 2HZ  LYS A 172     107.229 126.691  23.790  1.00 18.660          H  
ATOM   2594 3HZ  LYS A 172     105.894 126.701  24.761  1.00 18.660          H  
ATOM   2595  N   SER A 173     106.852 120.591  20.317  1.00 11.370          N  
ATOM   2596  CA  SER A 173     108.046 119.844  19.944  1.00 11.830          C  
ATOM   2597  C   SER A 173     108.599 120.247  18.576  1.00 12.810          C  
ATOM   2598  O   SER A 173     109.701 119.840  18.197  1.00 13.520          O  
ATOM   2599  CB  SER A 173     107.698 118.374  19.833  1.00 16.380          C  
ATOM   2600  OG  SER A 173     106.900 118.132  18.665  1.00 16.380          O  
ATOM   2601  H   SER A 173     105.979 120.063  20.396  1.00 13.640          H  
ATOM   2602  HA  SER A 173     108.812 120.008  20.701  1.00 14.200          H  
ATOM   2603 1HB  SER A 173     108.613 117.789  19.778  1.00 19.650          H  
ATOM   2604 2HB  SER A 173     107.153 118.056  20.722  1.00 19.650          H  
ATOM   2605  HG  SER A 173     105.994 118.469  18.836  1.00 19.650          H  
ATOM   2606  N   GLU A 174     107.784 120.978  17.809  1.00 12.780          N  
ATOM   2607  CA  GLU A 174     108.005 121.375  16.427  1.00 13.570          C  
ATOM   2608  C   GLU A 174     108.128 120.165  15.496  1.00 13.190          C  
ATOM   2609  O   GLU A 174     108.710 120.264  14.412  1.00 13.860          O  
ATOM   2610  CB  GLU A 174     109.254 122.258  16.292  1.00 18.680          C  
ATOM   2611  CG  GLU A 174     109.194 123.576  17.058  1.00 18.680          C  
ATOM   2612  CD  GLU A 174     110.426 124.423  16.831  1.00 18.680          C  
ATOM   2613  OE1 GLU A 174     111.403 123.876  16.380  1.00 18.680          O  
ATOM   2614  OE2 GLU A 174     110.386 125.604  17.093  1.00 18.680          O  
ATOM   2615  H   GLU A 174     106.927 121.333  18.222  1.00 15.340          H  
ATOM   2616  HA  GLU A 174     107.147 121.965  16.119  1.00 16.280          H  
ATOM   2617 1HB  GLU A 174     110.134 121.714  16.621  1.00 22.420          H  
ATOM   2618 2HB  GLU A 174     109.402 122.505  15.242  1.00 22.420          H  
ATOM   2619 1HG  GLU A 174     108.310 124.130  16.741  1.00 22.420          H  
ATOM   2620 2HG  GLU A 174     109.090 123.360  18.124  1.00 22.420          H  
ATOM   2621  N   SER A 175     107.543 119.033  15.892  1.00 12.110          N  
ATOM   2622  CA  SER A 175     107.561 117.829  15.081  1.00 11.650          C  
ATOM   2623  C   SER A 175     106.496 117.816  13.990  1.00 10.480          C  
ATOM   2624  O   SER A 175     105.578 118.643  13.965  1.00  9.860          O  
ATOM   2625  CB  SER A 175     107.458 116.587  15.953  1.00 16.490          C  
ATOM   2626  OG  SER A 175     106.226 116.495  16.592  1.00 16.490          O  
ATOM   2627  H   SER A 175     107.100 118.997  16.808  1.00 14.530          H  
ATOM   2628  HA  SER A 175     108.531 117.785  14.586  1.00 13.980          H  
ATOM   2629 1HB  SER A 175     107.609 115.704  15.337  1.00 19.790          H  
ATOM   2630 2HB  SER A 175     108.252 116.605  16.698  1.00 19.790          H  
ATOM   2631  HG  SER A 175     106.314 117.043  17.387  1.00 19.790          H  
ATOM   2632  N   THR A 176     106.644 116.854  13.084  1.00 10.180          N  
ATOM   2633  CA  THR A 176     105.750 116.619  11.959  1.00  9.100          C  
ATOM   2634  C   THR A 176     104.589 115.697  12.371  1.00  8.100          C  
ATOM   2635  O   THR A 176     104.819 114.602  12.888  1.00  8.440          O  
ATOM   2636  CB  THR A 176     106.603 116.053  10.795  1.00 13.170          C  
ATOM   2637  OG1 THR A 176     107.580 117.034  10.419  1.00 13.170          O  
ATOM   2638  CG2 THR A 176     105.796 115.725   9.624  1.00 13.170          C  
ATOM   2639  H   THR A 176     107.428 116.230  13.195  1.00 12.220          H  
ATOM   2640  HA  THR A 176     105.330 117.577  11.646  1.00 10.920          H  
ATOM   2641  HB  THR A 176     107.120 115.152  11.128  1.00 15.810          H  
ATOM   2642  HG1 THR A 176     108.198 117.170  11.138  1.00 15.810          H  
ATOM   2643 1HG2 THR A 176     106.438 115.350   8.832  1.00 15.810          H  
ATOM   2644 2HG2 THR A 176     105.094 114.970   9.891  1.00 15.810          H  
ATOM   2645 3HG2 THR A 176     105.295 116.624   9.297  1.00 15.810          H  
ATOM   2646  N   TYR A 177     103.344 116.149  12.146  1.00  6.980          N  
ATOM   2647  CA  TYR A 177     102.139 115.424  12.580  1.00  6.040          C  
ATOM   2648  C   TYR A 177     100.937 115.294  11.606  1.00  4.920          C  
ATOM   2649  O   TYR A 177      99.814 115.577  12.003  1.00  4.240          O  
ATOM   2650  CB  TYR A 177     101.657 116.040  13.898  1.00  8.830          C  
ATOM   2651  CG  TYR A 177     100.523 115.296  14.584  1.00  8.830          C  
ATOM   2652  CD1 TYR A 177     100.668 113.967  14.961  1.00  8.830          C  
ATOM   2653  CD2 TYR A 177      99.341 115.963  14.858  1.00  8.830          C  
ATOM   2654  CE1 TYR A 177      99.633 113.317  15.593  1.00  8.830          C  
ATOM   2655  CE2 TYR A 177      98.312 115.311  15.487  1.00  8.830          C  
ATOM   2656  CZ  TYR A 177      98.451 113.996  15.853  1.00  8.830          C  
ATOM   2657  OH  TYR A 177      97.413 113.351  16.483  1.00  8.830          O  
ATOM   2658  H   TYR A 177     103.242 117.048  11.689  1.00  8.380          H  
ATOM   2659  HA  TYR A 177     102.454 114.406  12.803  1.00  7.250          H  
ATOM   2660 1HB  TYR A 177     102.494 116.101  14.587  1.00 10.600          H  
ATOM   2661 2HB  TYR A 177     101.326 117.056  13.713  1.00 10.600          H  
ATOM   2662  HD1 TYR A 177     101.597 113.437  14.760  1.00 10.600          H  
ATOM   2663  HD2 TYR A 177      99.230 117.006  14.565  1.00 10.600          H  
ATOM   2664  HE1 TYR A 177      99.743 112.277  15.888  1.00 10.600          H  
ATOM   2665  HE2 TYR A 177      97.383 115.837  15.698  1.00 10.600          H  
ATOM   2666  HH  TYR A 177      97.656 112.437  16.650  1.00 10.600          H  
ATOM   2667  N   PRO A 178     101.112 114.930  10.335  1.00  4.810          N  
ATOM   2668  CA  PRO A 178     100.031 114.731   9.394  1.00  4.080          C  
ATOM   2669  C   PRO A 178      99.346 113.466   9.844  1.00  2.670          C  
ATOM   2670  O   PRO A 178     100.007 112.618  10.445  1.00  2.370          O  
ATOM   2671  CB  PRO A 178     100.754 114.517   8.071  1.00  6.120          C  
ATOM   2672  CG  PRO A 178     102.094 113.927   8.492  1.00  6.120          C  
ATOM   2673  CD  PRO A 178     102.410 114.579   9.833  1.00  6.120          C  
ATOM   2674  HA  PRO A 178      99.353 115.599   9.381  1.00  4.900          H  
ATOM   2675 1HB  PRO A 178     100.180 113.824   7.435  1.00  7.340          H  
ATOM   2676 2HB  PRO A 178     100.815 115.457   7.524  1.00  7.340          H  
ATOM   2677 1HG  PRO A 178     102.005 112.833   8.571  1.00  7.340          H  
ATOM   2678 2HG  PRO A 178     102.857 114.119   7.720  1.00  7.340          H  
ATOM   2679 1HD  PRO A 178     102.905 113.857  10.500  1.00  7.340          H  
ATOM   2680 2HD  PRO A 178     102.978 115.462   9.672  1.00  7.340          H  
ATOM   2681  N   VAL A 179      98.066 113.285   9.535  1.00  2.330          N  
ATOM   2682  CA  VAL A 179      97.462 112.002   9.865  1.00  1.310          C  
ATOM   2683  C   VAL A 179      96.769 111.427   8.627  1.00  1.050          C  
ATOM   2684  O   VAL A 179      95.718 110.791   8.712  1.00  1.090          O  
ATOM   2685  CB  VAL A 179      96.474 112.183  11.041  1.00  2.240          C  
ATOM   2686  CG1 VAL A 179      97.261 112.604  12.332  1.00  2.240          C  
ATOM   2687  CG2 VAL A 179      95.414 113.233  10.684  1.00  2.240          C  
ATOM   2688  H   VAL A 179      97.539 114.006   9.057  1.00  2.800          H  
ATOM   2689  HA  VAL A 179      98.243 111.307  10.173  1.00  1.570          H  
ATOM   2690  HB  VAL A 179      95.990 111.229  11.247  1.00  2.690          H  
ATOM   2691 1HG1 VAL A 179      96.571 112.709  13.167  1.00  2.690          H  
ATOM   2692 2HG1 VAL A 179      98.003 111.842  12.570  1.00  2.690          H  
ATOM   2693 3HG1 VAL A 179      97.771 113.555  12.175  1.00  2.690          H  
ATOM   2694 1HG2 VAL A 179      94.723 113.340  11.518  1.00  2.690          H  
ATOM   2695 2HG2 VAL A 179      95.888 114.186  10.486  1.00  2.690          H  
ATOM   2696 3HG2 VAL A 179      94.860 112.917   9.801  1.00  2.690          H  
ATOM   2697  N   LEU A 180      97.413 111.672   7.494  1.00  0.850          N  
ATOM   2698  CA  LEU A 180      97.074 111.240   6.144  1.00  0.580          C  
ATOM   2699  C   LEU A 180      98.270 111.606   5.280  1.00  0.500          C  
ATOM   2700  O   LEU A 180      98.763 112.730   5.372  1.00  0.570          O  
ATOM   2701  CB  LEU A 180      95.786 111.895   5.615  1.00  0.920          C  
ATOM   2702  CG  LEU A 180      95.346 111.517   4.129  1.00  0.920          C  
ATOM   2703  CD1 LEU A 180      94.948 110.039   4.010  1.00  0.920          C  
ATOM   2704  CD2 LEU A 180      94.174 112.376   3.726  1.00  0.920          C  
ATOM   2705  H   LEU A 180      98.255 112.223   7.587  1.00  1.020          H  
ATOM   2706  HA  LEU A 180      96.956 110.159   6.140  1.00  0.700          H  
ATOM   2707 1HB  LEU A 180      94.968 111.619   6.279  1.00  1.100          H  
ATOM   2708 2HB  LEU A 180      95.908 112.964   5.667  1.00  1.100          H  
ATOM   2709  HG  LEU A 180      96.175 111.688   3.459  1.00  1.100          H  
ATOM   2710 1HD1 LEU A 180      94.654 109.833   2.977  1.00  1.100          H  
ATOM   2711 2HD1 LEU A 180      95.781 109.400   4.276  1.00  1.100          H  
ATOM   2712 3HD1 LEU A 180      94.107 109.829   4.673  1.00  1.100          H  
ATOM   2713 1HD2 LEU A 180      93.881 112.126   2.706  1.00  1.100          H  
ATOM   2714 2HD2 LEU A 180      93.356 112.181   4.412  1.00  1.100          H  
ATOM   2715 3HD2 LEU A 180      94.421 113.409   3.765  1.00  1.100          H  
ATOM   2716  N   ASN A 181      98.783 110.686   4.479  1.00  0.380          N  
ATOM   2717  CA  ASN A 181      99.952 111.024   3.679  1.00  0.260          C  
ATOM   2718  C   ASN A 181      99.795 110.680   2.210  1.00  0.140          C  
ATOM   2719  O   ASN A 181     100.355 109.697   1.722  1.00  0.310          O  
ATOM   2720  CB  ASN A 181     101.176 110.347   4.267  1.00  0.410          C  
ATOM   2721  CG  ASN A 181     101.491 110.823   5.670  1.00  0.410          C  
ATOM   2722  OD1 ASN A 181     101.977 111.940   5.884  1.00  0.410          O  
ATOM   2723  ND2 ASN A 181     101.228 109.977   6.636  1.00  0.410          N  
ATOM   2724  H   ASN A 181      98.384 109.759   4.431  1.00  0.460          H  
ATOM   2725  HA  ASN A 181     100.105 112.103   3.724  1.00  0.310          H  
ATOM   2726 1HB  ASN A 181     101.010 109.271   4.296  1.00  0.490          H  
ATOM   2727 2HB  ASN A 181     102.031 110.517   3.645  1.00  0.490          H  
ATOM   2728 1HD2 ASN A 181     101.421 110.223   7.587  1.00  0.490          H  
ATOM   2729 2HD2 ASN A 181     100.844 109.081   6.421  1.00  0.490          H  
ATOM   2730  N   VAL A 182      99.003 111.483   1.505  1.00  0.320          N  
ATOM   2731  CA  VAL A 182      98.768 111.268   0.082  1.00  0.240          C  
ATOM   2732  C   VAL A 182     100.121 111.418  -0.599  1.00  0.840          C  
ATOM   2733  O   VAL A 182     100.813 112.367  -0.281  1.00  1.110          O  
ATOM   2734  CB  VAL A 182      97.745 112.317  -0.449  1.00  0.370          C  
ATOM   2735  CG1 VAL A 182      96.411 112.157   0.252  1.00  0.370          C  
ATOM   2736  CG2 VAL A 182      98.281 113.729  -0.241  1.00  0.370          C  
ATOM   2737  H   VAL A 182      98.570 112.263   1.975  1.00  0.380          H  
ATOM   2738  HA  VAL A 182      98.385 110.280  -0.080  1.00  0.290          H  
ATOM   2739  HB  VAL A 182      97.564 112.155  -1.475  1.00  0.440          H  
ATOM   2740 1HG1 VAL A 182      95.698 112.881  -0.143  1.00  0.440          H  
ATOM   2741 2HG1 VAL A 182      96.037 111.167   0.069  1.00  0.440          H  
ATOM   2742 3HG1 VAL A 182      96.527 112.314   1.308  1.00  0.440          H  
ATOM   2743 1HG2 VAL A 182      97.562 114.435  -0.612  1.00  0.440          H  
ATOM   2744 2HG2 VAL A 182      98.454 113.912   0.809  1.00  0.440          H  
ATOM   2745 3HG2 VAL A 182      99.186 113.874  -0.766  1.00  0.440          H  
ATOM   2746  N   THR A 183     100.514 110.539  -1.521  1.00  1.200          N  
ATOM   2747  CA  THR A 183     101.853 110.726  -2.128  1.00  1.800          C  
ATOM   2748  C   THR A 183     101.768 111.289  -3.538  1.00  2.300          C  
ATOM   2749  O   THR A 183     101.166 110.695  -4.429  1.00  2.420          O  
ATOM   2750  CB  THR A 183     102.670 109.414  -2.130  1.00  2.280          C  
ATOM   2751  OG1 THR A 183     102.878 108.982  -0.774  1.00  2.280          O  
ATOM   2752  CG2 THR A 183     104.062 109.638  -2.796  1.00  2.280          C  
ATOM   2753  H   THR A 183      99.897 109.758  -1.785  1.00  1.440          H  
ATOM   2754  HA  THR A 183     102.410 111.448  -1.525  1.00  2.160          H  
ATOM   2755  HB  THR A 183     102.118 108.648  -2.671  1.00  2.740          H  
ATOM   2756  HG1 THR A 183     102.023 108.774  -0.368  1.00  2.740          H  
ATOM   2757 1HG2 THR A 183     104.633 108.719  -2.779  1.00  2.740          H  
ATOM   2758 2HG2 THR A 183     103.945 109.961  -3.834  1.00  2.740          H  
ATOM   2759 3HG2 THR A 183     104.603 110.405  -2.241  1.00  2.740          H  
ATOM   2760  N   MET A 184     102.418 112.418  -3.761  1.00  2.620          N  
ATOM   2761  CA  MET A 184     102.324 113.106  -5.039  1.00  3.120          C  
ATOM   2762  C   MET A 184     102.974 112.305  -6.169  1.00  3.700          C  
ATOM   2763  O   MET A 184     103.950 111.618  -5.904  1.00  4.260          O  
ATOM   2764  CB  MET A 184     103.028 114.452  -4.941  1.00  4.170          C  
ATOM   2765  CG  MET A 184     102.468 115.476  -3.946  1.00  4.170          C  
ATOM   2766  SD  MET A 184     100.809 116.040  -4.310  1.00  4.170          S  
ATOM   2767  CE  MET A 184      99.917 115.191  -3.045  1.00  4.170          C  
ATOM   2768  H   MET A 184     102.958 112.831  -2.990  1.00  3.140          H  
ATOM   2769  HA  MET A 184     101.271 113.253  -5.244  1.00  3.740          H  
ATOM   2770 1HB  MET A 184     104.070 114.282  -4.644  1.00  5.000          H  
ATOM   2771 2HB  MET A 184     103.059 114.912  -5.914  1.00  5.000          H  
ATOM   2772 1HG  MET A 184     102.446 115.045  -2.963  1.00  5.000          H  
ATOM   2773 2HG  MET A 184     103.137 116.325  -3.928  1.00  5.000          H  
ATOM   2774 1HE  MET A 184      98.850 115.402  -3.141  1.00  5.000          H  
ATOM   2775 2HE  MET A 184     100.092 114.144  -3.127  1.00  5.000          H  
ATOM   2776 3HE  MET A 184     100.271 115.526  -2.070  1.00  5.000          H  
ATOM   2777  N   PRO A 185     102.439 112.331  -7.411  1.00  3.600          N  
ATOM   2778  CA  PRO A 185     102.993 111.721  -8.616  1.00  4.060          C  
ATOM   2779  C   PRO A 185     104.225 112.462  -9.135  1.00  4.780          C  
ATOM   2780  O   PRO A 185     104.422 113.643  -8.838  1.00  4.860          O  
ATOM   2781  CB  PRO A 185     101.814 111.769  -9.592  1.00  6.090          C  
ATOM   2782  CG  PRO A 185     100.995 112.940  -9.155  1.00  6.090          C  
ATOM   2783  CD  PRO A 185     101.122 112.961  -7.641  1.00  6.090          C  
ATOM   2784  HA  PRO A 185     103.252 110.670  -8.385  1.00  4.870          H  
ATOM   2785 1HB  PRO A 185     102.180 111.861 -10.622  1.00  7.310          H  
ATOM   2786 2HB  PRO A 185     101.254 110.836  -9.541  1.00  7.310          H  
ATOM   2787 1HG  PRO A 185     101.328 113.864  -9.647  1.00  7.310          H  
ATOM   2788 2HG  PRO A 185      99.955 112.776  -9.471  1.00  7.310          H  
ATOM   2789 1HD  PRO A 185     101.069 113.997  -7.280  1.00  7.310          H  
ATOM   2790 2HD  PRO A 185     100.340 112.319  -7.217  1.00  7.310          H  
ATOM   2791  N   ASN A 186     105.010 111.798  -9.982  1.00  5.350          N  
ATOM   2792  CA  ASN A 186     106.226 112.365 -10.577  1.00  6.060          C  
ATOM   2793  C   ASN A 186     106.096 113.753 -11.205  1.00  5.640          C  
ATOM   2794  O   ASN A 186     107.027 114.552 -11.134  1.00  5.210          O  
ATOM   2795  CB  ASN A 186     106.772 111.426 -11.638  1.00  8.200          C  
ATOM   2796  CG  ASN A 186     107.472 110.191 -11.103  1.00  8.200          C  
ATOM   2797  OD1 ASN A 186     107.978 110.148  -9.983  1.00  8.200          O  
ATOM   2798  ND2 ASN A 186     107.499 109.164 -11.910  1.00  8.200          N  
ATOM   2799  H   ASN A 186     104.780 110.839 -10.201  1.00  6.420          H  
ATOM   2800  HA  ASN A 186     106.966 112.458  -9.779  1.00  7.270          H  
ATOM   2801 1HB  ASN A 186     105.951 111.104 -12.275  1.00  9.840          H  
ATOM   2802 2HB  ASN A 186     107.470 111.977 -12.273  1.00  9.840          H  
ATOM   2803 1HD2 ASN A 186     107.944 108.315 -11.622  1.00  9.840          H  
ATOM   2804 2HD2 ASN A 186     107.078 109.222 -12.815  1.00  9.840          H  
ATOM   2805  N   ASN A 187     104.960 114.042 -11.836  1.00  5.880          N  
ATOM   2806  CA  ASN A 187     104.784 115.313 -12.530  1.00  5.550          C  
ATOM   2807  C   ASN A 187     104.010 116.364 -11.729  1.00  4.510          C  
ATOM   2808  O   ASN A 187     103.544 117.354 -12.298  1.00  3.980          O  
ATOM   2809  CB  ASN A 187     104.108 115.067 -13.864  1.00  7.900          C  
ATOM   2810  CG  ASN A 187     104.988 114.298 -14.818  1.00  7.900          C  
ATOM   2811  OD1 ASN A 187     106.207 114.495 -14.877  1.00  7.900          O  
ATOM   2812  ND2 ASN A 187     104.387 113.413 -15.573  1.00  7.900          N  
ATOM   2813  H   ASN A 187     104.215 113.363 -11.869  1.00  7.060          H  
ATOM   2814  HA  ASN A 187     105.772 115.733 -12.720  1.00  6.660          H  
ATOM   2815 1HB  ASN A 187     103.185 114.507 -13.705  1.00  9.480          H  
ATOM   2816 2HB  ASN A 187     103.842 116.017 -14.324  1.00  9.480          H  
ATOM   2817 1HD2 ASN A 187     104.917 112.872 -16.226  1.00  9.480          H  
ATOM   2818 2HD2 ASN A 187     103.399 113.281 -15.503  1.00  9.480          H  
ATOM   2819  N   ASP A 188     103.826 116.134 -10.434  1.00  4.350          N  
ATOM   2820  CA  ASP A 188     103.106 117.067  -9.577  1.00  3.760          C  
ATOM   2821  C   ASP A 188     103.916 118.323  -9.264  1.00  2.750          C  
ATOM   2822  O   ASP A 188     105.147 118.311  -9.300  1.00  2.840          O  
ATOM   2823  CB  ASP A 188     102.723 116.442  -8.248  1.00  5.500          C  
ATOM   2824  CG  ASP A 188     101.544 117.173  -7.624  1.00  5.500          C  
ATOM   2825  OD1 ASP A 188     100.424 116.863  -7.981  1.00  5.500          O  
ATOM   2826  OD2 ASP A 188     101.760 118.094  -6.857  1.00  5.500          O  
ATOM   2827  H   ASP A 188     104.212 115.288 -10.005  1.00  5.220          H  
ATOM   2828  HA  ASP A 188     102.195 117.370 -10.093  1.00  4.510          H  
ATOM   2829 1HB  ASP A 188     102.508 115.405  -8.384  1.00  6.600          H  
ATOM   2830 2HB  ASP A 188     103.582 116.507  -7.570  1.00  6.600          H  
ATOM   2831  N   ASN A 189     103.203 119.390  -8.901  1.00  1.950          N  
ATOM   2832  CA  ASN A 189     103.794 120.646  -8.449  1.00  1.690          C  
ATOM   2833  C   ASN A 189     104.540 120.529  -7.112  1.00  1.780          C  
ATOM   2834  O   ASN A 189     105.464 121.304  -6.850  1.00  2.220          O  
ATOM   2835  CB  ASN A 189     102.711 121.694  -8.309  1.00  2.470          C  
ATOM   2836  CG  ASN A 189     102.210 122.190  -9.622  1.00  2.470          C  
ATOM   2837  OD1 ASN A 189     102.905 122.138 -10.642  1.00  2.470          O  
ATOM   2838  ND2 ASN A 189     100.997 122.666  -9.632  1.00  2.470          N  
ATOM   2839  H   ASN A 189     102.194 119.324  -8.930  1.00  2.340          H  
ATOM   2840  HA  ASN A 189     104.518 120.969  -9.196  1.00  2.030          H  
ATOM   2841 1HB  ASN A 189     101.876 121.269  -7.750  1.00  2.960          H  
ATOM   2842 2HB  ASN A 189     103.093 122.536  -7.729  1.00  2.960          H  
ATOM   2843 1HD2 ASN A 189     100.604 123.008 -10.486  1.00  2.960          H  
ATOM   2844 2HD2 ASN A 189     100.455 122.690  -8.793  1.00  2.960          H  
ATOM   2845  N   PHE A 190     104.144 119.577  -6.262  1.00  1.810          N  
ATOM   2846  CA  PHE A 190     104.765 119.429  -4.951  1.00  1.910          C  
ATOM   2847  C   PHE A 190     105.640 118.175  -4.918  1.00  1.920          C  
ATOM   2848  O   PHE A 190     105.349 117.194  -5.599  1.00  2.350          O  
ATOM   2849  CB  PHE A 190     103.665 119.388  -3.899  1.00  2.630          C  
ATOM   2850  CG  PHE A 190     102.874 120.656  -3.912  1.00  2.630          C  
ATOM   2851  CD1 PHE A 190     101.696 120.702  -4.644  1.00  2.630          C  
ATOM   2852  CD2 PHE A 190     103.295 121.806  -3.255  1.00  2.630          C  
ATOM   2853  CE1 PHE A 190     100.960 121.849  -4.719  1.00  2.630          C  
ATOM   2854  CE2 PHE A 190     102.543 122.962  -3.338  1.00  2.630          C  
ATOM   2855  CZ  PHE A 190     101.381 122.971  -4.074  1.00  2.630          C  
ATOM   2856  H   PHE A 190     103.348 118.964  -6.504  1.00  2.170          H  
ATOM   2857  HA  PHE A 190     105.398 120.296  -4.764  1.00  2.290          H  
ATOM   2858 1HB  PHE A 190     102.984 118.574  -4.123  1.00  3.160          H  
ATOM   2859 2HB  PHE A 190     104.078 119.233  -2.909  1.00  3.160          H  
ATOM   2860  HD1 PHE A 190     101.360 119.799  -5.174  1.00  3.160          H  
ATOM   2861  HD2 PHE A 190     104.224 121.794  -2.683  1.00  3.160          H  
ATOM   2862  HE1 PHE A 190     100.040 121.865  -5.300  1.00  3.160          H  
ATOM   2863  HE2 PHE A 190     102.866 123.870  -2.834  1.00  3.160          H  
ATOM   2864  HZ  PHE A 190     100.797 123.869  -4.147  1.00  3.160          H  
ATOM   2865  N   ASP A 191     106.708 118.183  -4.113  1.00  1.820          N  
ATOM   2866  CA  ASP A 191     107.630 117.041  -4.113  1.00  2.250          C  
ATOM   2867  C   ASP A 191     107.136 115.747  -3.472  1.00  2.020          C  
ATOM   2868  O   ASP A 191     107.407 114.666  -4.001  1.00  2.480          O  
ATOM   2869  CB  ASP A 191     108.929 117.424  -3.397  1.00  2.980          C  
ATOM   2870  CG  ASP A 191     109.804 118.425  -4.151  1.00  2.980          C  
ATOM   2871  OD1 ASP A 191     109.629 118.616  -5.329  1.00  2.980          O  
ATOM   2872  OD2 ASP A 191     110.642 119.003  -3.512  1.00  2.980          O  
ATOM   2873  H   ASP A 191     106.918 119.002  -3.560  1.00  2.180          H  
ATOM   2874  HA  ASP A 191     107.868 116.822  -5.154  1.00  2.700          H  
ATOM   2875 1HB  ASP A 191     108.694 117.843  -2.420  1.00  3.570          H  
ATOM   2876 2HB  ASP A 191     109.514 116.520  -3.221  1.00  3.570          H  
ATOM   2877  N   LYS A 192     106.458 115.823  -2.325  1.00  1.670          N  
ATOM   2878  CA  LYS A 192     106.021 114.583  -1.688  1.00  1.550          C  
ATOM   2879  C   LYS A 192     104.610 114.550  -1.150  1.00  0.600          C  
ATOM   2880  O   LYS A 192     103.854 113.662  -1.547  1.00  0.760          O  
ATOM   2881  CB  LYS A 192     106.943 114.173  -0.535  1.00  2.220          C  
ATOM   2882  CG  LYS A 192     108.320 113.696  -0.937  1.00  2.220          C  
ATOM   2883  CD  LYS A 192     109.097 113.234   0.285  1.00  2.220          C  
ATOM   2884  CE  LYS A 192     110.430 112.617  -0.098  1.00  2.220          C  
ATOM   2885  NZ  LYS A 192     111.196 112.175   1.103  1.00  2.220          N  
ATOM   2886  H   LYS A 192     106.240 116.723  -1.931  1.00  2.000          H  
ATOM   2887  HA  LYS A 192     106.069 113.794  -2.438  1.00  1.860          H  
ATOM   2888 1HB  LYS A 192     107.068 115.012   0.147  1.00  2.660          H  
ATOM   2889 2HB  LYS A 192     106.473 113.366   0.029  1.00  2.660          H  
ATOM   2890 1HG  LYS A 192     108.228 112.874  -1.649  1.00  2.660          H  
ATOM   2891 2HG  LYS A 192     108.859 114.510  -1.414  1.00  2.660          H  
ATOM   2892 1HD  LYS A 192     109.272 114.081   0.949  1.00  2.660          H  
ATOM   2893 2HD  LYS A 192     108.512 112.485   0.822  1.00  2.660          H  
ATOM   2894 1HE  LYS A 192     110.247 111.750  -0.735  1.00  2.660          H  
ATOM   2895 2HE  LYS A 192     111.024 113.346  -0.652  1.00  2.660          H  
ATOM   2896 1HZ  LYS A 192     112.069 111.758   0.811  1.00  2.660          H  
ATOM   2897 2HZ  LYS A 192     111.383 112.969   1.699  1.00  2.660          H  
ATOM   2898 3HZ  LYS A 192     110.651 111.488   1.618  1.00  2.660          H  
ATOM   2899  N   LEU A 193     104.280 115.467  -0.222  1.00  1.080          N  
ATOM   2900  CA  LEU A 193     102.985 115.458   0.472  1.00  1.160          C  
ATOM   2901  C   LEU A 193     102.875 116.552   1.521  1.00  1.240          C  
ATOM   2902  O   LEU A 193     103.682 117.476   1.384  1.00  2.040          O  
ATOM   2903  CB  LEU A 193     102.793 114.087   1.141  1.00  1.590          C  
ATOM   2904  CG  LEU A 193     103.880 113.586   2.134  1.00  1.590          C  
ATOM   2905  CD1 LEU A 193     103.510 113.923   3.584  1.00  1.590          C  
ATOM   2906  CD2 LEU A 193     104.048 112.083   1.899  1.00  1.590          C  
ATOM   2907  H   LEU A 193     104.952 116.176   0.032  1.00  1.300          H  
ATOM   2908  HA  LEU A 193     102.196 115.607  -0.265  1.00  1.390          H  
ATOM   2909 1HB  LEU A 193     101.837 114.096   1.664  1.00  1.910          H  
ATOM   2910 2HB  LEU A 193     102.727 113.352   0.405  1.00  1.910          H  
ATOM   2911  HG  LEU A 193     104.827 114.078   1.926  1.00  1.910          H  
ATOM   2912 1HD1 LEU A 193     104.286 113.551   4.250  1.00  1.910          H  
ATOM   2913 2HD1 LEU A 193     103.431 114.980   3.717  1.00  1.910          H  
ATOM   2914 3HD1 LEU A 193     102.562 113.448   3.836  1.00  1.910          H  
ATOM   2915 1HD2 LEU A 193     104.818 111.686   2.559  1.00  1.910          H  
ATOM   2916 2HD2 LEU A 193     103.114 111.578   2.083  1.00  1.910          H  
ATOM   2917 3HD2 LEU A 193     104.341 111.907   0.859  1.00  1.910          H  
ATOM   2918  N   TYR A 194     101.609 116.848   1.839  1.00  0.860          N  
ATOM   2919  CA  TYR A 194     101.263 116.954   3.260  1.00  0.910          C  
ATOM   2920  C   TYR A 194      99.776 117.227   3.426  1.00  1.380          C  
ATOM   2921  O   TYR A 194      99.214 118.002   2.649  1.00  1.980          O  
ATOM   2922  CB  TYR A 194     102.069 118.074   3.931  1.00  1.250          C  
ATOM   2923  CG  TYR A 194     102.060 118.052   5.426  1.00  1.250          C  
ATOM   2924  CD1 TYR A 194     102.969 117.236   6.042  1.00  1.250          C  
ATOM   2925  CD2 TYR A 194     101.194 118.826   6.192  1.00  1.250          C  
ATOM   2926  CE1 TYR A 194     103.034 117.180   7.382  1.00  1.250          C  
ATOM   2927  CE2 TYR A 194     101.273 118.756   7.560  1.00  1.250          C  
ATOM   2928  CZ  TYR A 194     102.189 117.936   8.157  1.00  1.250          C  
ATOM   2929  OH  TYR A 194     102.263 117.845   9.533  1.00  1.250          O  
ATOM   2930  H   TYR A 194     101.182 117.574   1.276  1.00  1.030          H  
ATOM   2931  HA  TYR A 194     101.467 116.008   3.751  1.00  1.090          H  
ATOM   2932 1HB  TYR A 194     103.106 118.017   3.637  1.00  1.500          H  
ATOM   2933 2HB  TYR A 194     101.705 119.026   3.599  1.00  1.500          H  
ATOM   2934  HD1 TYR A 194     103.645 116.632   5.444  1.00  1.500          H  
ATOM   2935  HD2 TYR A 194     100.466 119.481   5.721  1.00  1.500          H  
ATOM   2936  HE1 TYR A 194     103.755 116.530   7.825  1.00  1.500          H  
ATOM   2937  HE2 TYR A 194     100.618 119.352   8.163  1.00  1.500          H  
ATOM   2938  HH  TYR A 194     101.529 118.346   9.922  1.00  1.500          H  
ATOM   2939  N   ILE A 195      99.164 116.659   4.465  1.00  1.680          N  
ATOM   2940  CA  ILE A 195      97.764 116.934   4.784  1.00  2.160          C  
ATOM   2941  C   ILE A 195      97.548 117.507   6.169  1.00  1.490          C  
ATOM   2942  O   ILE A 195      97.850 116.859   7.170  1.00  1.220          O  
ATOM   2943  CB  ILE A 195      96.922 115.646   4.718  1.00  2.830          C  
ATOM   2944  CG1 ILE A 195      97.001 114.984   3.310  1.00  2.830          C  
ATOM   2945  CG2 ILE A 195      95.448 115.938   5.164  1.00  2.830          C  
ATOM   2946  CD1 ILE A 195      96.399 115.779   2.173  1.00  2.830          C  
ATOM   2947  H   ILE A 195      99.680 116.023   5.060  1.00  2.020          H  
ATOM   2948  HA  ILE A 195      97.382 117.662   4.073  1.00  2.590          H  
ATOM   2949  HB  ILE A 195      97.349 114.923   5.409  1.00  3.400          H  
ATOM   2950 1HG1 ILE A 195      98.045 114.799   3.079  1.00  3.400          H  
ATOM   2951 2HG1 ILE A 195      96.509 114.047   3.356  1.00  3.400          H  
ATOM   2952 1HG2 ILE A 195      94.877 115.033   5.156  1.00  3.400          H  
ATOM   2953 2HG2 ILE A 195      95.425 116.336   6.175  1.00  3.400          H  
ATOM   2954 3HG2 ILE A 195      94.986 116.658   4.497  1.00  3.400          H  
ATOM   2955 1HD1 ILE A 195      96.498 115.230   1.262  1.00  3.400          H  
ATOM   2956 2HD1 ILE A 195      95.344 115.953   2.356  1.00  3.400          H  
ATOM   2957 3HD1 ILE A 195      96.909 116.733   2.066  1.00  3.400          H  
ATOM   2958  N   TRP A 196      96.958 118.688   6.218  1.00  1.810          N  
ATOM   2959  CA  TRP A 196      96.593 119.323   7.467  1.00  1.720          C  
ATOM   2960  C   TRP A 196      95.671 120.484   7.125  1.00  2.790          C  
ATOM   2961  O   TRP A 196      95.432 120.755   5.947  1.00  3.700          O  
ATOM   2962  CB  TRP A 196      97.825 119.771   8.254  1.00  2.440          C  
ATOM   2963  CG  TRP A 196      97.531 120.027   9.671  1.00  2.440          C  
ATOM   2964  CD1 TRP A 196      97.440 121.222  10.322  1.00  2.440          C  
ATOM   2965  CD2 TRP A 196      97.269 119.007  10.657  1.00  2.440          C  
ATOM   2966  NE1 TRP A 196      97.112 121.014  11.624  1.00  2.440          N  
ATOM   2967  CE2 TRP A 196      97.008 119.658  11.850  1.00  2.440          C  
ATOM   2968  CE3 TRP A 196      97.236 117.595  10.616  1.00  2.440          C  
ATOM   2969  CZ2 TRP A 196      96.708 118.962  13.011  1.00  2.440          C  
ATOM   2970  CZ3 TRP A 196      96.945 116.904  11.774  1.00  2.440          C  
ATOM   2971  CH2 TRP A 196      96.685 117.566  12.937  1.00  2.440          C  
ATOM   2972  H   TRP A 196      96.744 119.162   5.350  1.00  2.170          H  
ATOM   2973  HA  TRP A 196      96.033 118.615   8.079  1.00  2.060          H  
ATOM   2974 1HB  TRP A 196      98.542 118.982   8.236  1.00  2.930          H  
ATOM   2975 2HB  TRP A 196      98.272 120.656   7.806  1.00  2.930          H  
ATOM   2976  HD1 TRP A 196      97.585 122.199   9.861  1.00  2.930          H  
ATOM   2977  HE1 TRP A 196      96.969 121.731  12.310  1.00  2.930          H  
ATOM   2978  HE3 TRP A 196      97.441 117.062   9.691  1.00  2.930          H  
ATOM   2979  HZ2 TRP A 196      96.499 119.470  13.951  1.00  2.930          H  
ATOM   2980  HZ3 TRP A 196      96.934 115.821  11.738  1.00  2.930          H  
ATOM   2981  HH2 TRP A 196      96.459 116.987  13.826  1.00  2.930          H  
ATOM   2982  N   GLY A 197      95.203 121.204   8.127  1.00  2.780          N  
ATOM   2983  CA  GLY A 197      94.419 122.404   7.911  1.00  3.830          C  
ATOM   2984  C   GLY A 197      93.998 122.967   9.246  1.00  3.530          C  
ATOM   2985  O   GLY A 197      93.957 122.250  10.245  1.00  2.570          O  
ATOM   2986  H   GLY A 197      95.397 120.925   9.082  1.00  3.340          H  
ATOM   2987 1HA  GLY A 197      95.013 123.136   7.375  1.00  4.600          H  
ATOM   2988 2HA  GLY A 197      93.544 122.177   7.304  1.00  4.600          H  
ATOM   2989  N   ILE A 198      93.659 124.248   9.254  1.00  4.440          N  
ATOM   2990  CA  ILE A 198      93.262 124.932  10.476  1.00  4.310          C  
ATOM   2991  C   ILE A 198      91.943 125.665  10.310  1.00  4.740          C  
ATOM   2992  O   ILE A 198      91.489 125.896   9.188  1.00  5.590          O  
ATOM   2993  CB  ILE A 198      94.318 125.954  10.913  1.00  6.090          C  
ATOM   2994  CG1 ILE A 198      94.459 127.075   9.839  1.00  6.090          C  
ATOM   2995  CG2 ILE A 198      95.677 125.228  11.174  1.00  6.090          C  
ATOM   2996  CD1 ILE A 198      95.254 128.243  10.301  1.00  6.090          C  
ATOM   2997  H   ILE A 198      93.686 124.763   8.383  1.00  5.330          H  
ATOM   2998  HA  ILE A 198      93.139 124.198  11.273  1.00  5.170          H  
ATOM   2999  HB  ILE A 198      93.979 126.414  11.816  1.00  7.300          H  
ATOM   3000 1HG1 ILE A 198      94.936 126.664   8.952  1.00  7.300          H  
ATOM   3001 2HG1 ILE A 198      93.477 127.455   9.566  1.00  7.300          H  
ATOM   3002 1HG2 ILE A 198      96.430 125.922  11.520  1.00  7.300          H  
ATOM   3003 2HG2 ILE A 198      95.520 124.467  11.939  1.00  7.300          H  
ATOM   3004 3HG2 ILE A 198      96.027 124.756  10.261  1.00  7.300          H  
ATOM   3005 1HD1 ILE A 198      95.301 128.982   9.505  1.00  7.300          H  
ATOM   3006 2HD1 ILE A 198      94.770 128.673  11.170  1.00  7.300          H  
ATOM   3007 3HD1 ILE A 198      96.233 127.939  10.559  1.00  7.300          H  
ATOM   3008  N   HIS A 199      91.347 126.051  11.429  1.00  4.300          N  
ATOM   3009  CA  HIS A 199      90.123 126.838  11.407  1.00  4.870          C  
ATOM   3010  C   HIS A 199      90.355 128.267  10.938  1.00  5.640          C  
ATOM   3011  O   HIS A 199      91.308 128.923  11.364  1.00  5.470          O  
ATOM   3012  CB  HIS A 199      89.478 126.857  12.796  1.00  6.590          C  
ATOM   3013  CG  HIS A 199      88.118 127.479  12.823  1.00  6.590          C  
ATOM   3014  ND1 HIS A 199      87.902 128.847  12.954  1.00  6.590          N  
ATOM   3015  CD2 HIS A 199      86.908 126.910  12.690  1.00  6.590          C  
ATOM   3016  CE1 HIS A 199      86.602 129.081  12.911  1.00  6.590          C  
ATOM   3017  NE2 HIS A 199      85.966 127.913  12.748  1.00  6.590          N  
ATOM   3018  H   HIS A 199      91.781 125.799  12.326  1.00  5.160          H  
ATOM   3019  HA  HIS A 199      89.415 126.384  10.714  1.00  5.840          H  
ATOM   3020 1HB  HIS A 199      89.403 125.840  13.178  1.00  7.910          H  
ATOM   3021 2HB  HIS A 199      90.118 127.414  13.479  1.00  7.910          H  
ATOM   3022  HD1 HIS A 199      88.618 129.602  12.988  1.00  7.910          H  
ATOM   3023  HD2 HIS A 199      86.600 125.876  12.549  1.00  7.910          H  
ATOM   3024  HE1 HIS A 199      86.221 130.096  12.998  1.00  7.910          H  
ATOM   3025  N   HIS A 200      89.433 128.758  10.105  1.00  6.680          N  
ATOM   3026  CA  HIS A 200      89.431 130.133   9.631  1.00  7.600          C  
ATOM   3027  C   HIS A 200      88.229 130.910  10.206  1.00  7.580          C  
ATOM   3028  O   HIS A 200      87.081 130.458  10.100  1.00  7.680          O  
ATOM   3029  CB  HIS A 200      89.359 130.165   8.111  1.00 10.270          C  
ATOM   3030  CG  HIS A 200      89.392 131.535   7.527  1.00 10.270          C  
ATOM   3031  ND1 HIS A 200      90.539 132.303   7.496  1.00 10.270          N  
ATOM   3032  CD2 HIS A 200      88.425 132.280   6.950  1.00 10.270          C  
ATOM   3033  CE1 HIS A 200      90.274 133.460   6.922  1.00 10.270          C  
ATOM   3034  NE2 HIS A 200      89.001 133.475   6.582  1.00 10.270          N  
ATOM   3035  H   HIS A 200      88.723 128.121   9.737  1.00  8.020          H  
ATOM   3036  HA  HIS A 200      90.361 130.603   9.920  1.00  9.120          H  
ATOM   3037 1HB  HIS A 200      90.181 129.583   7.691  1.00 12.330          H  
ATOM   3038 2HB  HIS A 200      88.431 129.693   7.811  1.00 12.330          H  
ATOM   3039  HD2 HIS A 200      87.384 131.983   6.805  1.00 12.330          H  
ATOM   3040  HE1 HIS A 200      90.985 134.269   6.756  1.00 12.330          H  
ATOM   3041  HE2 HIS A 200      88.532 134.246   6.123  1.00 12.330          H  
ATOM   3042  N   PRO A 201      88.462 132.073  10.835  1.00  7.630          N  
ATOM   3043  CA  PRO A 201      89.708 132.751  11.160  1.00  7.560          C  
ATOM   3044  C   PRO A 201      90.510 131.966  12.170  1.00  7.370          C  
ATOM   3045  O   PRO A 201      89.937 131.210  12.969  1.00  6.670          O  
ATOM   3046  CB  PRO A 201      89.231 134.085  11.738  1.00 11.340          C  
ATOM   3047  CG  PRO A 201      87.842 133.798  12.246  1.00 11.340          C  
ATOM   3048  CD  PRO A 201      87.285 132.788  11.276  1.00 11.340          C  
ATOM   3049  HA  PRO A 201      90.293 132.920  10.240  1.00  9.070          H  
ATOM   3050 1HB  PRO A 201      89.919 134.407  12.546  1.00 13.610          H  
ATOM   3051 2HB  PRO A 201      89.256 134.865  10.966  1.00 13.610          H  
ATOM   3052 1HG  PRO A 201      87.893 133.412  13.278  1.00 13.610          H  
ATOM   3053 2HG  PRO A 201      87.250 134.724  12.280  1.00 13.610          H  
ATOM   3054 1HD  PRO A 201      86.600 132.109  11.785  1.00 13.610          H  
ATOM   3055 2HD  PRO A 201      86.815 133.287  10.413  1.00 13.610          H  
ATOM   3056  N   SER A 202      91.819 132.132  12.116  1.00  8.060          N  
ATOM   3057  CA  SER A 202      92.726 131.476  13.027  1.00  8.010          C  
ATOM   3058  C   SER A 202      92.802 132.147  14.388  1.00  8.040          C  
ATOM   3059  O   SER A 202      92.402 133.301  14.573  1.00  8.950          O  
ATOM   3060  CB  SER A 202      94.106 131.410  12.406  1.00 11.230          C  
ATOM   3061  OG  SER A 202      94.659 132.690  12.265  1.00 11.230          O  
ATOM   3062  H   SER A 202      92.223 132.755  11.430  1.00  9.670          H  
ATOM   3063  HA  SER A 202      92.370 130.452  13.174  1.00  9.610          H  
ATOM   3064 1HB  SER A 202      94.759 130.793  13.024  1.00 13.480          H  
ATOM   3065 2HB  SER A 202      94.034 130.935  11.431  1.00 13.480          H  
ATOM   3066  HG  SER A 202      95.543 132.555  11.917  1.00 13.480          H  
ATOM   3067  N   THR A 203      93.361 131.393  15.318  1.00  7.150          N  
ATOM   3068  CA  THR A 203      93.650 131.763  16.695  1.00  7.260          C  
ATOM   3069  C   THR A 203      95.125 131.479  16.931  1.00  7.100          C  
ATOM   3070  O   THR A 203      95.792 130.954  16.038  1.00  6.730          O  
ATOM   3071  CB  THR A 203      92.835 130.924  17.689  1.00 10.120          C  
ATOM   3072  OG1 THR A 203      93.315 129.561  17.658  1.00 10.120          O  
ATOM   3073  CG2 THR A 203      91.360 130.944  17.288  1.00 10.120          C  
ATOM   3074  H   THR A 203      93.592 130.461  15.026  1.00  8.580          H  
ATOM   3075  HA  THR A 203      93.459 132.828  16.843  1.00  8.710          H  
ATOM   3076  HB  THR A 203      92.953 131.324  18.695  1.00 12.140          H  
ATOM   3077  HG1 THR A 203      92.939 129.082  18.419  1.00 12.140          H  
ATOM   3078 1HG2 THR A 203      90.784 130.345  17.990  1.00 12.140          H  
ATOM   3079 2HG2 THR A 203      90.996 131.971  17.301  1.00 12.140          H  
ATOM   3080 3HG2 THR A 203      91.236 130.532  16.286  1.00 12.140          H  
ATOM   3081  N   ASN A 204      95.642 131.801  18.119  1.00  7.480          N  
ATOM   3082  CA  ASN A 204      97.058 131.567  18.413  1.00  7.440          C  
ATOM   3083  C   ASN A 204      97.448 130.087  18.354  1.00  6.390          C  
ATOM   3084  O   ASN A 204      98.580 129.741  17.979  1.00  6.070          O  
ATOM   3085  CB  ASN A 204      97.394 132.113  19.783  1.00 10.430          C  
ATOM   3086  CG  ASN A 204      97.410 133.611  19.829  1.00 10.430          C  
ATOM   3087  OD1 ASN A 204      97.517 134.299  18.811  1.00 10.430          O  
ATOM   3088  ND2 ASN A 204      97.299 134.142  21.016  1.00 10.430          N  
ATOM   3089  H   ASN A 204      95.048 132.224  18.818  1.00  8.980          H  
ATOM   3090  HA  ASN A 204      97.655 132.091  17.662  1.00  8.930          H  
ATOM   3091 1HB  ASN A 204      96.666 131.745  20.507  1.00 12.520          H  
ATOM   3092 2HB  ASN A 204      98.372 131.741  20.089  1.00 12.520          H  
ATOM   3093 1HD2 ASN A 204      97.300 135.137  21.120  1.00 12.520          H  
ATOM   3094 2HD2 ASN A 204      97.214 133.559  21.824  1.00 12.520          H  
ATOM   3095  N   GLN A 205      96.517 129.209  18.721  1.00  5.990          N  
ATOM   3096  CA  GLN A 205      96.792 127.783  18.737  1.00  5.200          C  
ATOM   3097  C   GLN A 205      96.764 127.242  17.319  1.00  5.710          C  
ATOM   3098  O   GLN A 205      97.600 126.410  16.944  1.00  5.140          O  
ATOM   3099  CB  GLN A 205      95.756 127.073  19.608  1.00  7.600          C  
ATOM   3100  CG  GLN A 205      95.840 127.435  21.092  1.00  7.600          C  
ATOM   3101  CD  GLN A 205      95.318 128.854  21.374  1.00  7.600          C  
ATOM   3102  OE1 GLN A 205      94.634 129.456  20.521  1.00  7.600          O  
ATOM   3103  NE2 GLN A 205      95.629 129.382  22.551  1.00  7.600          N  
ATOM   3104  H   GLN A 205      95.604 129.542  19.039  1.00  7.190          H  
ATOM   3105  HA  GLN A 205      97.786 127.619  19.152  1.00  6.240          H  
ATOM   3106 1HB  GLN A 205      94.755 127.310  19.250  1.00  9.120          H  
ATOM   3107 2HB  GLN A 205      95.886 125.996  19.516  1.00  9.120          H  
ATOM   3108 1HG  GLN A 205      95.242 126.727  21.667  1.00  9.120          H  
ATOM   3109 2HG  GLN A 205      96.883 127.385  21.407  1.00  9.120          H  
ATOM   3110 1HE2 GLN A 205      95.311 130.300  22.795  1.00  9.120          H  
ATOM   3111 2HE2 GLN A 205      96.177 128.858  23.207  1.00  9.120          H  
ATOM   3112  N   GLU A 206      95.827 127.749  16.518  1.00  6.840          N  
ATOM   3113  CA  GLU A 206      95.720 127.317  15.132  1.00  7.430          C  
ATOM   3114  C   GLU A 206      96.959 127.784  14.361  1.00  7.120          C  
ATOM   3115  O   GLU A 206      97.480 127.048  13.520  1.00  6.940          O  
ATOM   3116  CB  GLU A 206      94.445 127.871  14.501  1.00 10.170          C  
ATOM   3117  CG  GLU A 206      93.124 127.297  15.097  1.00 10.170          C  
ATOM   3118  CD  GLU A 206      92.915 125.793  14.919  1.00 10.170          C  
ATOM   3119  OE1 GLU A 206      92.710 125.335  13.817  1.00 10.170          O  
ATOM   3120  OE2 GLU A 206      92.977 125.104  15.905  1.00 10.170          O  
ATOM   3121  H   GLU A 206      95.144 128.400  16.908  1.00  8.210          H  
ATOM   3122  HA  GLU A 206      95.684 126.227  15.104  1.00  8.920          H  
ATOM   3123 1HB  GLU A 206      94.435 128.930  14.653  1.00 12.200          H  
ATOM   3124 2HB  GLU A 206      94.462 127.715  13.450  1.00 12.200          H  
ATOM   3125 1HG  GLU A 206      93.108 127.510  16.161  1.00 12.200          H  
ATOM   3126 2HG  GLU A 206      92.289 127.829  14.642  1.00 12.200          H  
ATOM   3127  N   GLN A 207      97.454 128.995  14.683  1.00  7.140          N  
ATOM   3128  CA  GLN A 207      98.654 129.538  14.061  1.00  7.090          C  
ATOM   3129  C   GLN A 207      99.863 128.713  14.458  1.00  5.890          C  
ATOM   3130  O   GLN A 207     100.691 128.361  13.618  1.00  5.620          O  
ATOM   3131  CB  GLN A 207      98.880 130.990  14.466  1.00  9.950          C  
ATOM   3132  CG  GLN A 207      97.907 131.985  13.876  1.00  9.950          C  
ATOM   3133  CD  GLN A 207      98.108 133.354  14.484  1.00  9.950          C  
ATOM   3134  OE1 GLN A 207      98.791 133.475  15.506  1.00  9.950          O  
ATOM   3135  NE2 GLN A 207      97.538 134.386  13.876  1.00  9.950          N  
ATOM   3136  H   GLN A 207      96.961 129.562  15.377  1.00  8.570          H  
ATOM   3137  HA  GLN A 207      98.536 129.497  12.984  1.00  8.510          H  
ATOM   3138 1HB  GLN A 207      98.797 131.062  15.550  1.00 11.940          H  
ATOM   3139 2HB  GLN A 207      99.886 131.290  14.204  1.00 11.940          H  
ATOM   3140 1HG  GLN A 207      98.099 132.056  12.805  1.00 11.940          H  
ATOM   3141 2HG  GLN A 207      96.892 131.665  14.046  1.00 11.940          H  
ATOM   3142 1HE2 GLN A 207      97.648 135.308  14.252  1.00 11.940          H  
ATOM   3143 2HE2 GLN A 207      96.993 134.254  13.049  1.00 11.940          H  
ATOM   3144  N   THR A 208      99.922 128.293  15.719  1.00  5.160          N  
ATOM   3145  CA  THR A 208     101.035 127.475  16.141  1.00  4.070          C  
ATOM   3146  C   THR A 208     101.103 126.246  15.235  1.00  3.660          C  
ATOM   3147  O   THR A 208     102.169 125.919  14.725  1.00  3.160          O  
ATOM   3148  CB  THR A 208     100.907 127.070  17.623  1.00  6.130          C  
ATOM   3149  OG1 THR A 208     100.900 128.255  18.452  1.00  6.130          O  
ATOM   3150  CG2 THR A 208     102.085 126.200  18.009  1.00  6.130          C  
ATOM   3151  H   THR A 208      99.244 128.617  16.410  1.00  6.190          H  
ATOM   3152  HA  THR A 208     101.955 128.043  16.018  1.00  4.880          H  
ATOM   3153  HB  THR A 208      99.984 126.519  17.778  1.00  7.360          H  
ATOM   3154  HG1 THR A 208     100.076 128.774  18.294  1.00  7.360          H  
ATOM   3155 1HG2 THR A 208     101.998 125.913  19.055  1.00  7.360          H  
ATOM   3156 2HG2 THR A 208     102.086 125.324  17.397  1.00  7.360          H  
ATOM   3157 3HG2 THR A 208     103.012 126.751  17.856  1.00  7.360          H  
ATOM   3158  N   SER A 209      99.968 125.581  14.987  1.00  4.180          N  
ATOM   3159  CA  SER A 209      99.983 124.440  14.071  1.00  4.390          C  
ATOM   3160  C   SER A 209     100.351 124.862  12.642  1.00  4.760          C  
ATOM   3161  O   SER A 209     101.194 124.243  11.984  1.00  4.520          O  
ATOM   3162  CB  SER A 209      98.622 123.760  14.051  1.00  6.060          C  
ATOM   3163  OG  SER A 209      98.321 123.151  15.282  1.00  6.060          O  
ATOM   3164  H   SER A 209      99.107 125.857  15.474  1.00  5.020          H  
ATOM   3165  HA  SER A 209     100.736 123.738  14.406  1.00  5.270          H  
ATOM   3166 1HB  SER A 209      97.856 124.500  13.817  1.00  7.270          H  
ATOM   3167 2HB  SER A 209      98.608 123.013  13.261  1.00  7.270          H  
ATOM   3168  HG  SER A 209      97.392 122.903  15.234  1.00  7.270          H  
ATOM   3169  N   LEU A 210      99.801 125.984  12.179  1.00  5.500          N  
ATOM   3170  CA  LEU A 210     100.029 126.490  10.824  1.00  6.000          C  
ATOM   3171  C   LEU A 210     101.500 126.686  10.489  1.00  5.360          C  
ATOM   3172  O   LEU A 210     101.933 126.411   9.367  1.00  5.430          O  
ATOM   3173  CB  LEU A 210      99.342 127.848  10.665  1.00  8.200          C  
ATOM   3174  CG  LEU A 210      99.358 128.540   9.285  1.00  8.200          C  
ATOM   3175  CD1 LEU A 210      98.632 127.682   8.241  1.00  8.200          C  
ATOM   3176  CD2 LEU A 210      98.703 129.914   9.442  1.00  8.200          C  
ATOM   3177  H   LEU A 210      99.121 126.477  12.765  1.00  6.600          H  
ATOM   3178  HA  LEU A 210      99.607 125.767  10.131  1.00  7.200          H  
ATOM   3179 1HB  LEU A 210      98.338 127.758  11.013  1.00  9.840          H  
ATOM   3180 2HB  LEU A 210      99.855 128.532  11.321  1.00  9.840          H  
ATOM   3181  HG  LEU A 210     100.391 128.674   8.953  1.00  9.840          H  
ATOM   3182 1HD1 LEU A 210      98.653 128.190   7.276  1.00  9.840          H  
ATOM   3183 2HD1 LEU A 210      99.125 126.721   8.142  1.00  9.840          H  
ATOM   3184 3HD1 LEU A 210      97.601 127.529   8.543  1.00  9.840          H  
ATOM   3185 1HD2 LEU A 210      98.718 130.438   8.485  1.00  9.840          H  
ATOM   3186 2HD2 LEU A 210      97.679 129.802   9.775  1.00  9.840          H  
ATOM   3187 3HD2 LEU A 210      99.251 130.489  10.178  1.00  9.840          H  
ATOM   3188  N   TYR A 211     102.284 127.140  11.461  1.00  4.900          N  
ATOM   3189  CA  TYR A 211     103.683 127.432  11.206  1.00  4.660          C  
ATOM   3190  C   TYR A 211     104.638 126.308  11.614  1.00  3.510          C  
ATOM   3191  O   TYR A 211     105.858 126.494  11.614  1.00  3.660          O  
ATOM   3192  CB  TYR A 211     104.051 128.745  11.889  1.00  6.620          C  
ATOM   3193  CG  TYR A 211     103.237 129.920  11.342  1.00  6.620          C  
ATOM   3194  CD1 TYR A 211     102.305 130.560  12.149  1.00  6.620          C  
ATOM   3195  CD2 TYR A 211     103.395 130.325  10.024  1.00  6.620          C  
ATOM   3196  CE1 TYR A 211     101.552 131.599  11.648  1.00  6.620          C  
ATOM   3197  CE2 TYR A 211     102.636 131.361   9.526  1.00  6.620          C  
ATOM   3198  CZ  TYR A 211     101.719 131.995  10.335  1.00  6.620          C  
ATOM   3199  OH  TYR A 211     100.959 133.027   9.837  1.00  6.620          O  
ATOM   3200  H   TYR A 211     101.862 127.363  12.370  1.00  5.880          H  
ATOM   3201  HA  TYR A 211     103.800 127.568  10.133  1.00  5.590          H  
ATOM   3202 1HB  TYR A 211     103.857 128.660  12.962  1.00  7.940          H  
ATOM   3203 2HB  TYR A 211     105.109 128.957  11.751  1.00  7.940          H  
ATOM   3204  HD1 TYR A 211     102.171 130.246  13.180  1.00  7.940          H  
ATOM   3205  HD2 TYR A 211     104.116 129.824   9.380  1.00  7.940          H  
ATOM   3206  HE1 TYR A 211     100.826 132.103  12.277  1.00  7.940          H  
ATOM   3207  HE2 TYR A 211     102.758 131.676   8.491  1.00  7.940          H  
ATOM   3208  HH  TYR A 211     101.188 133.179   8.916  1.00  7.940          H  
ATOM   3209  N   VAL A 212     104.086 125.144  11.943  1.00  2.580          N  
ATOM   3210  CA  VAL A 212     104.858 123.955  12.281  1.00  1.640          C  
ATOM   3211  C   VAL A 212     104.584 122.874  11.257  1.00  1.830          C  
ATOM   3212  O   VAL A 212     105.493 122.341  10.615  1.00  2.540          O  
ATOM   3213  CB  VAL A 212     104.537 123.424  13.701  1.00  2.670          C  
ATOM   3214  CG1 VAL A 212     105.288 122.096  13.965  1.00  2.670          C  
ATOM   3215  CG2 VAL A 212     104.988 124.446  14.735  1.00  2.670          C  
ATOM   3216  H   VAL A 212     103.066 125.070  11.924  1.00  3.100          H  
ATOM   3217  HA  VAL A 212     105.918 124.205  12.245  1.00  1.970          H  
ATOM   3218  HB  VAL A 212     103.462 123.252  13.793  1.00  3.210          H  
ATOM   3219 1HG1 VAL A 212     105.062 121.743  14.963  1.00  3.210          H  
ATOM   3220 2HG1 VAL A 212     104.990 121.326  13.251  1.00  3.210          H  
ATOM   3221 3HG1 VAL A 212     106.363 122.263  13.873  1.00  3.210          H  
ATOM   3222 1HG2 VAL A 212     104.765 124.085  15.737  1.00  3.210          H  
ATOM   3223 2HG2 VAL A 212     106.062 124.604  14.637  1.00  3.210          H  
ATOM   3224 3HG2 VAL A 212     104.479 125.385  14.567  1.00  3.210          H  
ATOM   3225  N   GLN A 213     103.313 122.550  11.080  1.00  1.390          N  
ATOM   3226  CA  GLN A 213     102.920 121.445  10.233  1.00  1.920          C  
ATOM   3227  C   GLN A 213     102.803 121.875   8.777  1.00  1.910          C  
ATOM   3228  O   GLN A 213     101.721 121.896   8.189  1.00  2.190          O  
ATOM   3229  CB  GLN A 213     101.614 120.884  10.779  1.00  2.480          C  
ATOM   3230  CG  GLN A 213     101.776 120.316  12.188  1.00  2.480          C  
ATOM   3231  CD  GLN A 213     100.548 119.665  12.671  1.00  2.480          C  
ATOM   3232  OE1 GLN A 213     100.043 118.818  11.949  1.00  2.480          O  
ATOM   3233  NE2 GLN A 213     100.059 120.030  13.855  1.00  2.480          N  
ATOM   3234  H   GLN A 213     102.589 123.077  11.570  1.00  1.670          H  
ATOM   3235  HA  GLN A 213     103.684 120.670  10.292  1.00  2.300          H  
ATOM   3236 1HB  GLN A 213     100.879 121.692  10.840  1.00  2.970          H  
ATOM   3237 2HB  GLN A 213     101.211 120.148  10.133  1.00  2.970          H  
ATOM   3238 1HG  GLN A 213     102.582 119.582  12.186  1.00  2.970          H  
ATOM   3239 2HG  GLN A 213     102.018 121.131  12.870  1.00  2.970          H  
ATOM   3240 1HE2 GLN A 213      99.221 119.605  14.211  1.00  2.970          H  
ATOM   3241 2HE2 GLN A 213     100.523 120.729  14.401  1.00  2.970          H  
ATOM   3242  N   ALA A 214     103.958 122.235   8.224  1.00  1.810          N  
ATOM   3243  CA  ALA A 214     104.090 122.739   6.870  1.00  1.810          C  
ATOM   3244  C   ALA A 214     103.749 121.696   5.821  1.00  1.950          C  
ATOM   3245  O   ALA A 214     104.156 120.541   5.924  1.00  1.250          O  
ATOM   3246  CB  ALA A 214     105.501 123.245   6.638  1.00  2.530          C  
ATOM   3247  H   ALA A 214     104.774 122.168   8.837  1.00  2.170          H  
ATOM   3248  HA  ALA A 214     103.394 123.569   6.750  1.00  2.170          H  
ATOM   3249 1HB  ALA A 214     105.573 123.657   5.631  1.00  3.040          H  
ATOM   3250 2HB  ALA A 214     105.726 124.022   7.372  1.00  3.040          H  
ATOM   3251 3HB  ALA A 214     106.204 122.424   6.751  1.00  3.040          H  
ATOM   3252  N   SER A 215     103.132 122.160   4.746  1.00  3.120          N  
ATOM   3253  CA  SER A 215     102.497 122.095   3.442  1.00  3.860          C  
ATOM   3254  C   SER A 215     102.711 123.364   2.655  1.00  5.110          C  
ATOM   3255  O   SER A 215     102.752 124.461   3.214  1.00  5.490          O  
ATOM   3256  CB  SER A 215     101.007 121.932   3.540  1.00  5.110          C  
ATOM   3257  OG  SER A 215     100.455 121.934   2.243  1.00  5.110          O  
ATOM   3258  H   SER A 215     103.305 121.198   4.488  1.00  3.740          H  
ATOM   3259  HA  SER A 215     102.925 121.259   2.885  1.00  4.630          H  
ATOM   3260 1HB  SER A 215     100.749 121.025   4.054  1.00  6.130          H  
ATOM   3261 2HB  SER A 215     100.591 122.760   4.114  1.00  6.130          H  
ATOM   3262  HG  SER A 215      99.484 122.057   2.359  1.00  6.130          H  
ATOM   3263  N   GLY A 216     102.808 123.224   1.333  1.00  5.770          N  
ATOM   3264  CA  GLY A 216     102.903 124.387   0.454  1.00  7.020          C  
ATOM   3265  C   GLY A 216     101.521 125.007   0.220  1.00  7.670          C  
ATOM   3266  O   GLY A 216     101.393 126.080  -0.384  1.00  8.140          O  
ATOM   3267  H   GLY A 216     102.789 122.295   0.934  1.00  6.920          H  
ATOM   3268 1HA  GLY A 216     103.567 125.129   0.896  1.00  8.420          H  
ATOM   3269 2HA  GLY A 216     103.339 124.087  -0.496  1.00  8.420          H  
ATOM   3270  N   ARG A 217     100.488 124.316   0.707  1.00  7.770          N  
ATOM   3271  CA  ARG A 217      99.107 124.737   0.586  1.00  8.510          C  
ATOM   3272  C   ARG A 217      98.265 124.398   1.803  1.00  8.500          C  
ATOM   3273  O   ARG A 217      98.265 123.264   2.296  1.00  7.930          O  
ATOM   3274  CB  ARG A 217      98.422 124.060  -0.587  1.00 11.620          C  
ATOM   3275  CG  ARG A 217      98.875 124.417  -1.958  1.00 11.620          C  
ATOM   3276  CD  ARG A 217      98.482 125.784  -2.315  1.00 11.620          C  
ATOM   3277  NE  ARG A 217      98.798 126.083  -3.680  1.00 11.620          N  
ATOM   3278  CZ  ARG A 217      99.993 126.515  -4.159  1.00 11.620          C  
ATOM   3279  NH1 ARG A 217     101.038 126.697  -3.355  1.00 11.620          N  
ATOM   3280  NH2 ARG A 217     100.118 126.758  -5.456  1.00 11.620          N  
ATOM   3281  H   ARG A 217     100.690 123.452   1.202  1.00  9.320          H  
ATOM   3282  HA  ARG A 217      99.088 125.818   0.460  1.00 10.210          H  
ATOM   3283 1HB  ARG A 217      98.543 122.981  -0.491  1.00 13.940          H  
ATOM   3284 2HB  ARG A 217      97.351 124.265  -0.541  1.00 13.940          H  
ATOM   3285 1HG  ARG A 217      99.948 124.351  -2.002  1.00 13.940          H  
ATOM   3286 2HG  ARG A 217      98.449 123.733  -2.679  1.00 13.940          H  
ATOM   3287 1HD  ARG A 217      97.410 125.905  -2.173  1.00 13.940          H  
ATOM   3288 2HD  ARG A 217      99.001 126.499  -1.689  1.00 13.940          H  
ATOM   3289  HE  ARG A 217      98.016 125.944  -4.330  1.00 13.940          H  
ATOM   3290 1HH1 ARG A 217     100.984 126.509  -2.334  1.00 13.940          H  
ATOM   3291 2HH1 ARG A 217     101.914 127.020  -3.737  1.00 13.940          H  
ATOM   3292 1HH2 ARG A 217      99.327 126.626  -6.073  1.00 13.940          H  
ATOM   3293 2HH2 ARG A 217     100.999 127.082  -5.831  1.00 13.940          H  
ATOM   3294  N   VAL A 218      97.522 125.385   2.268  1.00  9.230          N  
ATOM   3295  CA  VAL A 218      96.572 125.192   3.344  1.00  9.420          C  
ATOM   3296  C   VAL A 218      95.260 125.798   2.883  1.00 10.380          C  
ATOM   3297  O   VAL A 218      95.208 126.987   2.565  1.00 11.090          O  
ATOM   3298  CB  VAL A 218      97.085 125.836   4.656  1.00 13.110          C  
ATOM   3299  CG1 VAL A 218      96.058 125.647   5.786  1.00 13.110          C  
ATOM   3300  CG2 VAL A 218      98.442 125.181   5.044  1.00 13.110          C  
ATOM   3301  H   VAL A 218      97.591 126.296   1.834  1.00 11.080          H  
ATOM   3302  HA  VAL A 218      96.420 124.124   3.511  1.00 11.300          H  
ATOM   3303  HB  VAL A 218      97.219 126.906   4.506  1.00 15.730          H  
ATOM   3304 1HG1 VAL A 218      96.432 126.104   6.701  1.00 15.730          H  
ATOM   3305 2HG1 VAL A 218      95.104 126.113   5.515  1.00 15.730          H  
ATOM   3306 3HG1 VAL A 218      95.911 124.591   5.941  1.00 15.730          H  
ATOM   3307 1HG2 VAL A 218      98.818 125.623   5.958  1.00 15.730          H  
ATOM   3308 2HG2 VAL A 218      98.296 124.109   5.193  1.00 15.730          H  
ATOM   3309 3HG2 VAL A 218      99.178 125.332   4.256  1.00 15.730          H  
ATOM   3310  N   THR A 219      94.212 124.994   2.833  1.00 10.450          N  
ATOM   3311  CA  THR A 219      92.917 125.477   2.379  1.00 11.380          C  
ATOM   3312  C   THR A 219      92.065 125.863   3.565  1.00 11.810          C  
ATOM   3313  O   THR A 219      92.406 125.537   4.705  1.00 11.230          O  
ATOM   3314  CB  THR A 219      92.212 124.431   1.503  1.00 15.560          C  
ATOM   3315  OG1 THR A 219      91.959 123.246   2.275  1.00 15.560          O  
ATOM   3316  CG2 THR A 219      93.104 124.092   0.304  1.00 15.560          C  
ATOM   3317  H   THR A 219      94.303 124.023   3.108  1.00 12.540          H  
ATOM   3318  HA  THR A 219      93.062 126.371   1.770  1.00 13.660          H  
ATOM   3319  HB  THR A 219      91.264 124.833   1.144  1.00 18.670          H  
ATOM   3320  HG1 THR A 219      91.234 123.413   2.897  1.00 18.670          H  
ATOM   3321 1HG2 THR A 219      92.603 123.358  -0.322  1.00 18.670          H  
ATOM   3322 2HG2 THR A 219      93.287 125.000  -0.270  1.00 18.670          H  
ATOM   3323 3HG2 THR A 219      94.053 123.688   0.648  1.00 18.670          H  
ATOM   3324  N   VAL A 220      90.959 126.539   3.286  1.00 12.890          N  
ATOM   3325  CA  VAL A 220      90.006 126.992   4.288  1.00 13.480          C  
ATOM   3326  C   VAL A 220      88.983 125.946   4.713  1.00 13.550          C  
ATOM   3327  O   VAL A 220      88.487 125.158   3.909  1.00 13.810          O  
ATOM   3328  CB  VAL A 220      89.297 128.267   3.799  1.00 18.640          C  
ATOM   3329  CG1 VAL A 220      88.157 128.722   4.767  1.00 18.640          C  
ATOM   3330  CG2 VAL A 220      90.326 129.372   3.681  1.00 18.640          C  
ATOM   3331  H   VAL A 220      90.764 126.758   2.302  1.00 15.470          H  
ATOM   3332  HA  VAL A 220      90.578 127.265   5.177  1.00 16.180          H  
ATOM   3333  HB  VAL A 220      88.873 128.067   2.848  1.00 22.360          H  
ATOM   3334 1HG1 VAL A 220      87.696 129.636   4.394  1.00 22.360          H  
ATOM   3335 2HG1 VAL A 220      87.390 127.961   4.859  1.00 22.360          H  
ATOM   3336 3HG1 VAL A 220      88.578 128.916   5.726  1.00 22.360          H  
ATOM   3337 1HG2 VAL A 220      89.855 130.284   3.312  1.00 22.360          H  
ATOM   3338 2HG2 VAL A 220      90.761 129.566   4.662  1.00 22.360          H  
ATOM   3339 3HG2 VAL A 220      91.114 129.064   2.992  1.00 22.360          H  
ATOM   3340  N   SER A 221      88.710 125.970   6.007  1.00 13.360          N  
ATOM   3341  CA  SER A 221      87.748 125.170   6.740  1.00 13.400          C  
ATOM   3342  C   SER A 221      87.216 126.112   7.808  1.00 14.090          C  
ATOM   3343  O   SER A 221      87.982 126.934   8.328  1.00 14.310          O  
ATOM   3344  CB  SER A 221      88.397 123.962   7.372  1.00 18.740          C  
ATOM   3345  OG  SER A 221      87.463 123.237   8.128  1.00 18.740          O  
ATOM   3346  H   SER A 221      89.222 126.643   6.555  1.00 16.030          H  
ATOM   3347  HA  SER A 221      86.932 124.866   6.082  1.00 16.080          H  
ATOM   3348 1HB  SER A 221      88.814 123.326   6.592  1.00 22.490          H  
ATOM   3349 2HB  SER A 221      89.222 124.286   8.012  1.00 22.490          H  
ATOM   3350  HG  SER A 221      87.947 122.492   8.497  1.00 22.490          H  
ATOM   3351  N   THR A 222      85.914 126.076   8.072  1.00 14.550          N  
ATOM   3352  CA  THR A 222      85.360 127.001   9.057  1.00 15.300          C  
ATOM   3353  C   THR A 222      84.026 126.556   9.632  1.00 15.540          C  
ATOM   3354  O   THR A 222      83.235 125.893   8.959  1.00 15.440          O  
ATOM   3355  CB  THR A 222      85.165 128.383   8.402  1.00 21.120          C  
ATOM   3356  OG1 THR A 222      84.733 129.327   9.382  1.00 21.120          O  
ATOM   3357  CG2 THR A 222      84.122 128.296   7.285  1.00 21.120          C  
ATOM   3358  H   THR A 222      85.325 125.389   7.617  1.00 17.460          H  
ATOM   3359  HA  THR A 222      86.068 127.095   9.878  1.00 18.360          H  
ATOM   3360  HB  THR A 222      86.109 128.720   7.980  1.00 25.340          H  
ATOM   3361  HG1 THR A 222      85.554 129.694   9.817  1.00 25.340          H  
ATOM   3362 1HG2 THR A 222      84.006 129.250   6.824  1.00 25.340          H  
ATOM   3363 2HG2 THR A 222      84.456 127.584   6.541  1.00 25.340          H  
ATOM   3364 3HG2 THR A 222      83.156 127.985   7.676  1.00 25.340          H  
ATOM   3365  N   ARG A 223      83.754 126.965  10.873  1.00 15.970          N  
ATOM   3366  CA  ARG A 223      82.453 126.753  11.496  1.00 16.360          C  
ATOM   3367  C   ARG A 223      81.472 127.896  11.219  1.00 16.670          C  
ATOM   3368  O   ARG A 223      80.313 127.837  11.636  1.00 16.880          O  
ATOM   3369  CB  ARG A 223      82.609 126.590  12.995  1.00 22.750          C  
ATOM   3370  CG  ARG A 223      83.368 125.347  13.418  1.00 22.750          C  
ATOM   3371  CD  ARG A 223      83.665 125.356  14.865  1.00 22.750          C  
ATOM   3372  NE  ARG A 223      84.610 126.426  15.200  1.00 22.750          N  
ATOM   3373  CZ  ARG A 223      84.969 126.795  16.451  1.00 22.750          C  
ATOM   3374  NH1 ARG A 223      84.459 126.181  17.504  1.00 22.750          N  
ATOM   3375  NH2 ARG A 223      85.838 127.778  16.618  1.00 22.750          N  
ATOM   3376  H   ARG A 223      84.481 127.452  11.408  1.00 19.160          H  
ATOM   3377  HA  ARG A 223      82.029 125.834  11.093  1.00 19.630          H  
ATOM   3378 1HB  ARG A 223      83.123 127.460  13.395  1.00 27.300          H  
ATOM   3379 2HB  ARG A 223      81.626 126.550  13.460  1.00 27.300          H  
ATOM   3380 1HG  ARG A 223      82.766 124.468  13.197  1.00 27.300          H  
ATOM   3381 2HG  ARG A 223      84.302 125.288  12.872  1.00 27.300          H  
ATOM   3382 1HD  ARG A 223      82.742 125.520  15.419  1.00 27.300          H  
ATOM   3383 2HD  ARG A 223      84.106 124.402  15.149  1.00 27.300          H  
ATOM   3384  HE  ARG A 223      85.038 126.936  14.414  1.00 27.300          H  
ATOM   3385 1HH1 ARG A 223      83.797 125.430  17.385  1.00 27.300          H  
ATOM   3386 2HH1 ARG A 223      84.731 126.463  18.435  1.00 27.300          H  
ATOM   3387 1HH2 ARG A 223      86.229 128.246  15.809  1.00 27.300          H  
ATOM   3388 2HH2 ARG A 223      86.114 128.062  17.545  1.00 27.300          H  
ATOM   3389  N   ARG A 224      81.949 128.963  10.580  1.00 16.750          N  
ATOM   3390  CA  ARG A 224      81.119 130.131  10.318  1.00 17.010          C  
ATOM   3391  C   ARG A 224      80.150 129.974   9.162  1.00 17.030          C  
ATOM   3392  O   ARG A 224      80.517 129.517   8.077  1.00 17.060          O  
ATOM   3393  CB  ARG A 224      81.993 131.332  10.026  1.00 23.710          C  
ATOM   3394  CG  ARG A 224      82.787 131.862  11.187  1.00 23.710          C  
ATOM   3395  CD  ARG A 224      83.786 132.876  10.743  1.00 23.710          C  
ATOM   3396  NE  ARG A 224      83.188 134.019  10.051  1.00 23.710          N  
ATOM   3397  CZ  ARG A 224      82.623 135.101  10.634  1.00 23.710          C  
ATOM   3398  NH1 ARG A 224      82.537 135.196  11.951  1.00 23.710          N  
ATOM   3399  NH2 ARG A 224      82.151 136.075   9.872  1.00 23.710          N  
ATOM   3400  H   ARG A 224      82.913 128.952  10.241  1.00 20.100          H  
ATOM   3401  HA  ARG A 224      80.538 130.337  11.217  1.00 20.410          H  
ATOM   3402 1HB  ARG A 224      82.699 131.071   9.248  1.00 28.450          H  
ATOM   3403 2HB  ARG A 224      81.367 132.142   9.644  1.00 28.450          H  
ATOM   3404 1HG  ARG A 224      82.111 132.317  11.906  1.00 28.450          H  
ATOM   3405 2HG  ARG A 224      83.325 131.039  11.661  1.00 28.450          H  
ATOM   3406 1HD  ARG A 224      84.340 133.244  11.601  1.00 28.450          H  
ATOM   3407 2HD  ARG A 224      84.479 132.393  10.047  1.00 28.450          H  
ATOM   3408  HE  ARG A 224      83.264 134.020   9.018  1.00 28.450          H  
ATOM   3409 1HH1 ARG A 224      82.893 134.460  12.539  1.00 28.450          H  
ATOM   3410 2HH1 ARG A 224      82.112 136.010  12.373  1.00 28.450          H  
ATOM   3411 1HH2 ARG A 224      82.209 136.003   8.859  1.00 28.450          H  
ATOM   3412 2HH2 ARG A 224      81.729 136.888  10.291  1.00 28.450          H  
ATOM   3413  N   SER A 225      78.907 130.401   9.378  1.00 17.100          N  
ATOM   3414  CA  SER A 225      77.936 130.414   8.303  1.00 17.220          C  
ATOM   3415  C   SER A 225      78.217 131.646   7.465  1.00 17.370          C  
ATOM   3416  O   SER A 225      78.873 132.578   7.933  1.00 17.500          O  
ATOM   3417  CB  SER A 225      76.524 130.434   8.857  1.00 24.060          C  
ATOM   3418  OG  SER A 225      76.261 131.636   9.525  1.00 24.060          O  
ATOM   3419  H   SER A 225      78.633 130.741  10.290  1.00 20.520          H  
ATOM   3420  HA  SER A 225      78.070 129.526   7.686  1.00 20.660          H  
ATOM   3421 1HB  SER A 225      75.812 130.308   8.042  1.00 28.870          H  
ATOM   3422 2HB  SER A 225      76.391 129.598   9.541  1.00 28.870          H  
ATOM   3423  HG  SER A 225      75.356 131.572   9.844  1.00 28.870          H  
ATOM   3424  N   GLN A 226      77.703 131.684   6.236  1.00 17.420          N  
ATOM   3425  CA  GLN A 226      77.884 132.852   5.364  1.00 17.610          C  
ATOM   3426  C   GLN A 226      79.365 133.247   5.277  1.00 17.620          C  
ATOM   3427  O   GLN A 226      79.708 134.431   5.270  1.00 18.050          O  
ATOM   3428  CB  GLN A 226      77.065 134.052   5.866  1.00 24.580          C  
ATOM   3429  CG  GLN A 226      75.564 133.820   5.924  1.00 24.580          C  
ATOM   3430  CD  GLN A 226      74.791 135.075   6.344  1.00 24.580          C  
ATOM   3431  OE1 GLN A 226      75.208 136.204   6.066  1.00 24.580          O  
ATOM   3432  NE2 GLN A 226      73.657 134.881   7.008  1.00 24.580          N  
ATOM   3433  H   GLN A 226      77.180 130.887   5.902  1.00 20.900          H  
ATOM   3434  HA  GLN A 226      77.547 132.593   4.361  1.00 21.130          H  
ATOM   3435 1HB  GLN A 226      77.399 134.337   6.864  1.00 29.490          H  
ATOM   3436 2HB  GLN A 226      77.243 134.904   5.213  1.00 29.490          H  
ATOM   3437 1HG  GLN A 226      75.215 133.511   4.942  1.00 29.490          H  
ATOM   3438 2HG  GLN A 226      75.365 133.039   6.657  1.00 29.490          H  
ATOM   3439 1HE2 GLN A 226      73.109 135.666   7.305  1.00 29.490          H  
ATOM   3440 2HE2 GLN A 226      73.347 133.952   7.214  1.00 29.490          H  
ATOM   3441  N   GLN A 227      80.236 132.252   5.166  1.00 17.100          N  
ATOM   3442  CA  GLN A 227      81.668 132.487   5.116  1.00 16.960          C  
ATOM   3443  C   GLN A 227      82.306 131.901   3.885  1.00 16.520          C  
ATOM   3444  O   GLN A 227      82.197 130.708   3.613  1.00 16.070          O  
ATOM   3445  CB  GLN A 227      82.328 131.936   6.385  1.00 23.800          C  
ATOM   3446  CG  GLN A 227      83.865 131.978   6.420  1.00 23.800          C  
ATOM   3447  CD  GLN A 227      84.446 133.354   6.448  1.00 23.800          C  
ATOM   3448  OE1 GLN A 227      84.175 134.162   7.354  1.00 23.800          O  
ATOM   3449  NE2 GLN A 227      85.275 133.649   5.438  1.00 23.800          N  
ATOM   3450  H   GLN A 227      79.891 131.304   5.153  1.00 20.520          H  
ATOM   3451  HA  GLN A 227      81.836 133.563   5.092  1.00 20.350          H  
ATOM   3452 1HB  GLN A 227      81.955 132.491   7.242  1.00 28.560          H  
ATOM   3453 2HB  GLN A 227      82.027 130.900   6.520  1.00 28.560          H  
ATOM   3454 1HG  GLN A 227      84.192 131.486   7.332  1.00 28.560          H  
ATOM   3455 2HG  GLN A 227      84.271 131.449   5.555  1.00 28.560          H  
ATOM   3456 1HE2 GLN A 227      85.710 134.551   5.388  1.00 28.560          H  
ATOM   3457 2HE2 GLN A 227      85.477 132.944   4.701  1.00 28.560          H  
ATOM   3458  N   THR A 228      82.959 132.760   3.118  1.00 16.690          N  
ATOM   3459  CA  THR A 228      83.646 132.333   1.914  1.00 16.300          C  
ATOM   3460  C   THR A 228      84.747 131.335   2.255  1.00 15.900          C  
ATOM   3461  O   THR A 228      85.589 131.589   3.129  1.00 16.030          O  
ATOM   3462  CB  THR A 228      84.259 133.540   1.162  1.00 22.980          C  
ATOM   3463  OG1 THR A 228      83.218 134.470   0.813  1.00 22.980          O  
ATOM   3464  CG2 THR A 228      84.965 133.069  -0.117  1.00 22.980          C  
ATOM   3465  H   THR A 228      82.973 133.737   3.383  1.00 20.030          H  
ATOM   3466  HA  THR A 228      82.930 131.838   1.259  1.00 19.560          H  
ATOM   3467  HB  THR A 228      84.979 134.041   1.808  1.00 27.570          H  
ATOM   3468  HG1 THR A 228      83.611 135.284   0.478  1.00 27.570          H  
ATOM   3469 1HG2 THR A 228      85.386 133.930  -0.632  1.00 27.570          H  
ATOM   3470 2HG2 THR A 228      85.768 132.378   0.128  1.00 27.570          H  
ATOM   3471 3HG2 THR A 228      84.249 132.572  -0.769  1.00 27.570          H  
ATOM   3472  N   ILE A 229      84.761 130.216   1.533  1.00 15.420          N  
ATOM   3473  CA  ILE A 229      85.768 129.184   1.709  1.00 15.000          C  
ATOM   3474  C   ILE A 229      86.656 129.092   0.490  1.00 14.930          C  
ATOM   3475  O   ILE A 229      86.173 128.911  -0.624  1.00 14.860          O  
ATOM   3476  CB  ILE A 229      85.127 127.811   2.009  1.00 21.170          C  
ATOM   3477  CG1 ILE A 229      84.346 127.907   3.346  1.00 21.170          C  
ATOM   3478  CG2 ILE A 229      86.187 126.691   2.025  1.00 21.170          C  
ATOM   3479  CD1 ILE A 229      83.490 126.709   3.687  1.00 21.170          C  
ATOM   3480  H   ILE A 229      84.035 130.087   0.840  1.00 18.500          H  
ATOM   3481  HA  ILE A 229      86.389 129.455   2.554  1.00 18.000          H  
ATOM   3482  HB  ILE A 229      84.397 127.589   1.231  1.00 25.400          H  
ATOM   3483 1HG1 ILE A 229      85.053 128.069   4.150  1.00 25.400          H  
ATOM   3484 2HG1 ILE A 229      83.691 128.766   3.296  1.00 25.400          H  
ATOM   3485 1HG2 ILE A 229      85.723 125.733   2.216  1.00 25.400          H  
ATOM   3486 2HG2 ILE A 229      86.700 126.635   1.063  1.00 25.400          H  
ATOM   3487 3HG2 ILE A 229      86.904 126.883   2.791  1.00 25.400          H  
ATOM   3488 1HD1 ILE A 229      82.976 126.894   4.632  1.00 25.400          H  
ATOM   3489 2HD1 ILE A 229      82.751 126.557   2.900  1.00 25.400          H  
ATOM   3490 3HD1 ILE A 229      84.100 125.819   3.788  1.00 25.400          H  
ATOM   3491  N   ILE A 230      87.953 129.210   0.720  1.00 14.990          N  
ATOM   3492  CA  ILE A 230      88.939 129.145  -0.335  1.00 14.960          C  
ATOM   3493  C   ILE A 230      89.585 127.740  -0.470  1.00 14.140          C  
ATOM   3494  O   ILE A 230      90.227 127.255   0.470  1.00 13.790          O  
ATOM   3495  CB  ILE A 230      90.039 130.197  -0.082  1.00 20.960          C  
ATOM   3496  CG1 ILE A 230      89.405 131.626   0.073  1.00 20.960          C  
ATOM   3497  CG2 ILE A 230      91.096 130.160  -1.179  1.00 20.960          C  
ATOM   3498  CD1 ILE A 230      88.574 132.136  -1.114  1.00 20.960          C  
ATOM   3499  H   ILE A 230      88.240 129.380   1.674  1.00 17.990          H  
ATOM   3500  HA  ILE A 230      88.441 129.428  -1.239  1.00 17.950          H  
ATOM   3501  HB  ILE A 230      90.528 129.975   0.852  1.00 25.150          H  
ATOM   3502 1HG1 ILE A 230      88.762 131.627   0.953  1.00 25.150          H  
ATOM   3503 2HG1 ILE A 230      90.215 132.337   0.241  1.00 25.150          H  
ATOM   3504 1HG2 ILE A 230      91.870 130.894  -0.962  1.00 25.150          H  
ATOM   3505 2HG2 ILE A 230      91.555 129.174  -1.227  1.00 25.150          H  
ATOM   3506 3HG2 ILE A 230      90.653 130.380  -2.133  1.00 25.150          H  
ATOM   3507 1HD1 ILE A 230      88.203 133.133  -0.879  1.00 25.150          H  
ATOM   3508 2HD1 ILE A 230      89.188 132.189  -2.010  1.00 25.150          H  
ATOM   3509 3HD1 ILE A 230      87.724 131.488  -1.301  1.00 25.150          H  
ATOM   3510  N   PRO A 231      89.413 127.062  -1.630  1.00 13.870          N  
ATOM   3511  CA  PRO A 231      89.945 125.760  -2.009  1.00 13.190          C  
ATOM   3512  C   PRO A 231      91.379 125.933  -2.492  1.00 13.320          C  
ATOM   3513  O   PRO A 231      91.908 127.045  -2.445  1.00 13.730          O  
ATOM   3514  CB  PRO A 231      88.982 125.326  -3.113  1.00 19.790          C  
ATOM   3515  CG  PRO A 231      88.602 126.606  -3.788  1.00 19.790          C  
ATOM   3516  CD  PRO A 231      88.537 127.634  -2.691  1.00 19.790          C  
ATOM   3517  HA  PRO A 231      89.897 125.080  -1.145  1.00 15.830          H  
ATOM   3518 1HB  PRO A 231      89.476 124.622  -3.797  1.00 23.740          H  
ATOM   3519 2HB  PRO A 231      88.118 124.802  -2.674  1.00 23.740          H  
ATOM   3520 1HG  PRO A 231      89.325 126.869  -4.531  1.00 23.740          H  
ATOM   3521 2HG  PRO A 231      87.643 126.492  -4.312  1.00 23.740          H  
ATOM   3522 1HD  PRO A 231      88.963 128.562  -3.096  1.00 23.740          H  
ATOM   3523 2HD  PRO A 231      87.495 127.742  -2.347  1.00 23.740          H  
ATOM   3524  N   ASN A 232      92.030 124.875  -2.966  1.00 12.920          N  
ATOM   3525  CA  ASN A 232      93.376 125.117  -3.467  1.00 13.030          C  
ATOM   3526  C   ASN A 232      93.363 125.760  -4.845  1.00 13.420          C  
ATOM   3527  O   ASN A 232      93.295 125.082  -5.874  1.00 13.980          O  
ATOM   3528  CB  ASN A 232      94.151 123.814  -3.547  1.00 18.200          C  
ATOM   3529  CG  ASN A 232      95.590 124.002  -3.989  1.00 18.200          C  
ATOM   3530  OD1 ASN A 232      96.060 125.140  -4.182  1.00 18.200          O  
ATOM   3531  ND2 ASN A 232      96.284 122.901  -4.171  1.00 18.200          N  
ATOM   3532  H   ASN A 232      91.616 123.956  -2.991  1.00 15.500          H  
ATOM   3533  HA  ASN A 232      93.886 125.803  -2.790  1.00 15.640          H  
ATOM   3534 1HB  ASN A 232      94.149 123.331  -2.570  1.00 21.840          H  
ATOM   3535 2HB  ASN A 232      93.656 123.139  -4.245  1.00 21.840          H  
ATOM   3536 1HD2 ASN A 232      97.234 122.947  -4.480  1.00 21.840          H  
ATOM   3537 2HD2 ASN A 232      95.854 122.010  -4.015  1.00 21.840          H  
ATOM   3538  N   ILE A 233      93.451 127.082  -4.830  1.00 13.200          N  
ATOM   3539  CA  ILE A 233      93.463 127.941  -6.006  1.00 13.520          C  
ATOM   3540  C   ILE A 233      94.509 129.038  -5.882  1.00 13.950          C  
ATOM   3541  O   ILE A 233      94.968 129.342  -4.781  1.00 13.580          O  
ATOM   3542  CB  ILE A 233      92.072 128.542  -6.275  1.00 18.800          C  
ATOM   3543  CG1 ILE A 233      91.616 129.383  -5.041  1.00 18.800          C  
ATOM   3544  CG2 ILE A 233      91.098 127.424  -6.652  1.00 18.800          C  
ATOM   3545  CD1 ILE A 233      90.361 130.176  -5.249  1.00 18.800          C  
ATOM   3546  H   ILE A 233      93.470 127.506  -3.902  1.00 15.840          H  
ATOM   3547  HA  ILE A 233      93.729 127.330  -6.867  1.00 16.220          H  
ATOM   3548  HB  ILE A 233      92.146 129.241  -7.107  1.00 22.560          H  
ATOM   3549 1HG1 ILE A 233      91.462 128.719  -4.202  1.00 22.560          H  
ATOM   3550 2HG1 ILE A 233      92.409 130.090  -4.785  1.00 22.560          H  
ATOM   3551 1HG2 ILE A 233      90.121 127.823  -6.873  1.00 22.560          H  
ATOM   3552 2HG2 ILE A 233      91.478 126.905  -7.529  1.00 22.560          H  
ATOM   3553 3HG2 ILE A 233      91.022 126.724  -5.844  1.00 22.560          H  
ATOM   3554 1HD1 ILE A 233      90.133 130.735  -4.350  1.00 22.560          H  
ATOM   3555 2HD1 ILE A 233      90.519 130.871  -6.073  1.00 22.560          H  
ATOM   3556 3HD1 ILE A 233      89.532 129.520  -5.476  1.00 22.560          H  
ATOM   3557  N   GLY A 234      94.856 129.652  -7.007  1.00 14.770          N  
ATOM   3558  CA  GLY A 234      95.729 130.817  -7.009  1.00 15.360          C  
ATOM   3559  C   GLY A 234      94.862 132.061  -7.114  1.00 16.290          C  
ATOM   3560  O   GLY A 234      93.688 132.040  -6.739  1.00 16.880          O  
ATOM   3561  H   GLY A 234      94.475 129.320  -7.880  1.00 17.720          H  
ATOM   3562 1HA  GLY A 234      96.322 130.845  -6.093  1.00 18.430          H  
ATOM   3563 2HA  GLY A 234      96.417 130.767  -7.852  1.00 18.430          H  
ATOM   3564  N   SER A 235      95.424 133.150  -7.623  1.00 16.510          N  
ATOM   3565  CA  SER A 235      94.654 134.379  -7.752  1.00 17.460          C  
ATOM   3566  C   SER A 235      93.824 134.304  -9.021  1.00 17.620          C  
ATOM   3567  O   SER A 235      94.371 134.137 -10.115  1.00 17.930          O  
ATOM   3568  CB  SER A 235      95.555 135.591  -7.792  1.00 24.060          C  
ATOM   3569  OG  SER A 235      94.811 136.748  -8.054  1.00 24.060          O  
ATOM   3570  H   SER A 235      96.388 133.127  -7.920  1.00 19.810          H  
ATOM   3571  HA  SER A 235      93.980 134.469  -6.900  1.00 20.950          H  
ATOM   3572 1HB  SER A 235      96.070 135.694  -6.839  1.00 28.880          H  
ATOM   3573 2HB  SER A 235      96.311 135.459  -8.564  1.00 28.880          H  
ATOM   3574  HG  SER A 235      95.429 137.480  -7.989  1.00 28.880          H  
ATOM   3575  N   ARG A 236      92.501 134.379  -8.878  1.00 17.440          N  
ATOM   3576  CA  ARG A 236      91.607 134.245 -10.020  1.00 17.570          C  
ATOM   3577  C   ARG A 236      90.644 135.450 -10.090  1.00 17.610          C  
ATOM   3578  O   ARG A 236      89.447 135.291  -9.840  1.00 17.400          O  
ATOM   3579  CB  ARG A 236      90.787 132.979  -9.874  1.00 24.550          C  
ATOM   3580  CG  ARG A 236      91.571 131.689  -9.721  1.00 24.550          C  
ATOM   3581  CD  ARG A 236      90.694 130.494  -9.858  1.00 24.550          C  
ATOM   3582  NE  ARG A 236      89.618 130.488  -8.872  1.00 24.550          N  
ATOM   3583  CZ  ARG A 236      88.624 129.575  -8.811  1.00 24.550          C  
ATOM   3584  NH1 ARG A 236      88.599 128.561  -9.651  1.00 24.550          N  
ATOM   3585  NH2 ARG A 236      87.664 129.705  -7.906  1.00 24.550          N  
ATOM   3586  H   ARG A 236      92.126 134.513  -7.948  1.00 20.930          H  
ATOM   3587  HA  ARG A 236      92.193 134.159 -10.927  1.00 21.080          H  
ATOM   3588 1HB  ARG A 236      90.093 133.075  -9.045  1.00 29.460          H  
ATOM   3589 2HB  ARG A 236      90.222 132.849 -10.770  1.00 29.460          H  
ATOM   3590 1HG  ARG A 236      92.347 131.645 -10.484  1.00 29.460          H  
ATOM   3591 2HG  ARG A 236      92.028 131.659  -8.734  1.00 29.460          H  
ATOM   3592 1HD  ARG A 236      90.250 130.487 -10.845  1.00 29.460          H  
ATOM   3593 2HD  ARG A 236      91.293 129.596  -9.716  1.00 29.460          H  
ATOM   3594  HE  ARG A 236      89.584 131.263  -8.221  1.00 29.460          H  
ATOM   3595 1HH1 ARG A 236      89.324 128.455 -10.344  1.00 29.460          H  
ATOM   3596 2HH1 ARG A 236      87.852 127.883  -9.603  1.00 29.460          H  
ATOM   3597 1HH2 ARG A 236      87.659 130.495  -7.272  1.00 29.460          H  
ATOM   3598 2HH2 ARG A 236      86.917 129.028  -7.862  1.00 29.460          H  
ATOM   3599  N   PRO A 237      91.113 136.661 -10.449  1.00 17.890          N  
ATOM   3600  CA  PRO A 237      90.364 137.922 -10.415  1.00 18.010          C  
ATOM   3601  C   PRO A 237      89.146 137.947 -11.337  1.00 17.920          C  
ATOM   3602  O   PRO A 237      88.268 138.800 -11.182  1.00 17.940          O  
ATOM   3603  CB  PRO A 237      91.416 138.950 -10.857  1.00 27.020          C  
ATOM   3604  CG  PRO A 237      92.442 138.164 -11.636  1.00 27.020          C  
ATOM   3605  CD  PRO A 237      92.496 136.811 -10.958  1.00 27.020          C  
ATOM   3606  HA  PRO A 237      90.057 138.117  -9.380  1.00 21.610          H  
ATOM   3607 1HB  PRO A 237      90.938 139.736 -11.462  1.00 32.420          H  
ATOM   3608 2HB  PRO A 237      91.844 139.445  -9.972  1.00 32.420          H  
ATOM   3609 1HG  PRO A 237      92.151 138.110 -12.693  1.00 32.420          H  
ATOM   3610 2HG  PRO A 237      93.413 138.681 -11.604  1.00 32.420          H  
ATOM   3611 1HD  PRO A 237      92.758 136.059 -11.703  1.00 32.420          H  
ATOM   3612 2HD  PRO A 237      93.215 136.837 -10.131  1.00 32.420          H  
ATOM   3613  N   TRP A 238      89.127 137.049 -12.307  1.00 17.830          N  
ATOM   3614  CA  TRP A 238      88.096 136.897 -13.322  1.00 17.780          C  
ATOM   3615  C   TRP A 238      86.922 136.000 -12.937  1.00 17.460          C  
ATOM   3616  O   TRP A 238      86.014 135.798 -13.746  1.00 17.380          O  
ATOM   3617  CB  TRP A 238      88.756 136.368 -14.585  1.00 24.910          C  
ATOM   3618  CG  TRP A 238      89.672 135.237 -14.272  1.00 24.910          C  
ATOM   3619  CD1 TRP A 238      91.011 135.352 -14.088  1.00 24.910          C  
ATOM   3620  CD2 TRP A 238      89.363 133.841 -14.078  1.00 24.910          C  
ATOM   3621  NE1 TRP A 238      91.546 134.150 -13.786  1.00 24.910          N  
ATOM   3622  CE2 TRP A 238      90.560 133.209 -13.775  1.00 24.910          C  
ATOM   3623  CE3 TRP A 238      88.189 133.089 -14.134  1.00 24.910          C  
ATOM   3624  CZ2 TRP A 238      90.628 131.859 -13.522  1.00 24.910          C  
ATOM   3625  CZ3 TRP A 238      88.258 131.733 -13.883  1.00 24.910          C  
ATOM   3626  CH2 TRP A 238      89.446 131.134 -13.583  1.00 24.910          C  
ATOM   3627  H   TRP A 238      89.887 136.387 -12.344  1.00 21.400          H  
ATOM   3628  HA  TRP A 238      87.698 137.891 -13.534  1.00 21.340          H  
ATOM   3629 1HB  TRP A 238      88.000 136.030 -15.291  1.00 29.890          H  
ATOM   3630 2HB  TRP A 238      89.332 137.159 -15.061  1.00 29.890          H  
ATOM   3631  HD1 TRP A 238      91.571 136.281 -14.165  1.00 29.890          H  
ATOM   3632  HE1 TRP A 238      92.524 133.972 -13.600  1.00 29.890          H  
ATOM   3633  HE3 TRP A 238      87.236 133.558 -14.369  1.00 29.890          H  
ATOM   3634  HZ2 TRP A 238      91.570 131.364 -13.285  1.00 29.890          H  
ATOM   3635  HZ3 TRP A 238      87.337 131.153 -13.926  1.00 29.890          H  
ATOM   3636  HH2 TRP A 238      89.465 130.064 -13.390  1.00 29.890          H  
ATOM   3637  N   VAL A 239      86.940 135.432 -11.737  1.00 17.300          N  
ATOM   3638  CA  VAL A 239      85.854 134.551 -11.323  1.00 17.070          C  
ATOM   3639  C   VAL A 239      84.610 135.317 -10.920  1.00 16.800          C  
ATOM   3640  O   VAL A 239      84.680 136.281 -10.154  1.00 16.610          O  
ATOM   3641  CB  VAL A 239      86.302 133.644 -10.169  1.00 23.990          C  
ATOM   3642  CG1 VAL A 239      85.139 132.799  -9.620  1.00 23.990          C  
ATOM   3643  CG2 VAL A 239      87.345 132.742 -10.685  1.00 23.990          C  
ATOM   3644  H   VAL A 239      87.728 135.612 -11.103  1.00 20.760          H  
ATOM   3645  HA  VAL A 239      85.598 133.913 -12.169  1.00 20.480          H  
ATOM   3646  HB  VAL A 239      86.707 134.259  -9.362  1.00 28.790          H  
ATOM   3647 1HG1 VAL A 239      85.510 132.162  -8.819  1.00 28.790          H  
ATOM   3648 2HG1 VAL A 239      84.353 133.441  -9.223  1.00 28.790          H  
ATOM   3649 3HG1 VAL A 239      84.731 132.176 -10.418  1.00 28.790          H  
ATOM   3650 1HG2 VAL A 239      87.694 132.113  -9.893  1.00 28.790          H  
ATOM   3651 2HG2 VAL A 239      86.927 132.134 -11.473  1.00 28.790          H  
ATOM   3652 3HG2 VAL A 239      88.147 133.339 -11.072  1.00 28.790          H  
ATOM   3653  N   ARG A 240      83.468 134.884 -11.444  1.00 16.770          N  
ATOM   3654  CA  ARG A 240      82.196 135.504 -11.122  1.00 16.530          C  
ATOM   3655  C   ARG A 240      81.174 134.417 -10.786  1.00 16.520          C  
ATOM   3656  O   ARG A 240      80.836 133.568 -11.622  1.00 16.240          O  
ATOM   3657  CB  ARG A 240      81.708 136.313 -12.313  1.00 23.240          C  
ATOM   3658  CG  ARG A 240      82.618 137.472 -12.736  1.00 23.240          C  
ATOM   3659  CD  ARG A 240      82.652 138.589 -11.763  1.00 23.240          C  
ATOM   3660  NE  ARG A 240      83.494 139.665 -12.245  1.00 23.240          N  
ATOM   3661  CZ  ARG A 240      84.840 139.745 -12.070  1.00 23.240          C  
ATOM   3662  NH1 ARG A 240      85.512 138.813 -11.415  1.00 23.240          N  
ATOM   3663  NH2 ARG A 240      85.494 140.784 -12.574  1.00 23.240          N  
ATOM   3664  H   ARG A 240      83.501 134.102 -12.094  1.00 20.120          H  
ATOM   3665  HA  ARG A 240      82.320 136.147 -10.254  1.00 19.840          H  
ATOM   3666 1HB  ARG A 240      81.632 135.645 -13.168  1.00 27.890          H  
ATOM   3667 2HB  ARG A 240      80.713 136.710 -12.115  1.00 27.890          H  
ATOM   3668 1HG  ARG A 240      83.633 137.107 -12.884  1.00 27.890          H  
ATOM   3669 2HG  ARG A 240      82.251 137.869 -13.679  1.00 27.890          H  
ATOM   3670 1HD  ARG A 240      81.644 138.981 -11.631  1.00 27.890          H  
ATOM   3671 2HD  ARG A 240      83.035 138.256 -10.805  1.00 27.890          H  
ATOM   3672  HE  ARG A 240      83.043 140.412 -12.755  1.00 27.890          H  
ATOM   3673 1HH1 ARG A 240      85.054 137.986 -11.003  1.00 27.890          H  
ATOM   3674 2HH1 ARG A 240      86.529 138.897 -11.304  1.00 27.890          H  
ATOM   3675 1HH2 ARG A 240      84.993 141.502 -13.076  1.00 27.890          H  
ATOM   3676 2HH2 ARG A 240      86.497 140.863 -12.453  1.00 27.890          H  
ATOM   3677  N   GLY A 241      80.605 134.495  -9.584  1.00 16.880          N  
ATOM   3678  CA  GLY A 241      79.672 133.473  -9.106  1.00 16.950          C  
ATOM   3679  C   GLY A 241      78.459 133.247 -10.000  1.00 18.290          C  
ATOM   3680  O   GLY A 241      77.955 132.129 -10.095  1.00 18.830          O  
ATOM   3681  H   GLY A 241      80.887 135.238  -8.956  1.00 20.260          H  
ATOM   3682 1HA  GLY A 241      80.212 132.532  -8.996  1.00 20.340          H  
ATOM   3683 2HA  GLY A 241      79.331 133.747  -8.108  1.00 20.340          H  
ATOM   3684  N   LEU A 242      77.982 134.298 -10.657  1.00 18.880          N  
ATOM   3685  CA  LEU A 242      76.818 134.165 -11.514  1.00 20.170          C  
ATOM   3686  C   LEU A 242      77.124 133.948 -13.001  1.00 20.620          C  
ATOM   3687  O   LEU A 242      76.188 133.884 -13.801  1.00 20.770          O  
ATOM   3688  CB  LEU A 242      75.944 135.416 -11.366  1.00 27.720          C  
ATOM   3689  CG  LEU A 242      75.392 135.721  -9.933  1.00 27.720          C  
ATOM   3690  CD1 LEU A 242      74.633 137.039  -9.974  1.00 27.720          C  
ATOM   3691  CD2 LEU A 242      74.476 134.588  -9.447  1.00 27.720          C  
ATOM   3692  H   LEU A 242      78.407 135.205 -10.536  1.00 22.660          H  
ATOM   3693  HA  LEU A 242      76.257 133.295 -11.186  1.00 24.200          H  
ATOM   3694 1HB  LEU A 242      76.527 136.277 -11.690  1.00 33.270          H  
ATOM   3695 2HB  LEU A 242      75.088 135.316 -12.034  1.00 33.270          H  
ATOM   3696  HG  LEU A 242      76.223 135.830  -9.239  1.00 33.270          H  
ATOM   3697 1HD1 LEU A 242      74.257 137.274  -8.978  1.00 33.270          H  
ATOM   3698 2HD1 LEU A 242      75.300 137.835 -10.305  1.00 33.270          H  
ATOM   3699 3HD1 LEU A 242      73.795 136.956 -10.666  1.00 33.270          H  
ATOM   3700 1HD2 LEU A 242      74.103 134.831  -8.452  1.00 33.270          H  
ATOM   3701 2HD2 LEU A 242      73.635 134.479 -10.132  1.00 33.270          H  
ATOM   3702 3HD2 LEU A 242      75.022 133.651  -9.395  1.00 33.270          H  
ATOM   3703  N   SER A 243      78.401 133.889 -13.404  1.00 20.860          N  
ATOM   3704  CA  SER A 243      78.672 133.719 -14.838  1.00 21.340          C  
ATOM   3705  C   SER A 243      79.863 132.833 -15.251  1.00 21.100          C  
ATOM   3706  O   SER A 243      79.982 132.492 -16.433  1.00 21.260          O  
ATOM   3707  CB  SER A 243      78.816 135.078 -15.497  1.00 29.680          C  
ATOM   3708  OG  SER A 243      79.895 135.791 -14.972  1.00 29.680          O  
ATOM   3709  H   SER A 243      79.165 133.919 -12.730  1.00 25.030          H  
ATOM   3710  HA  SER A 243      77.787 133.252 -15.271  1.00 25.610          H  
ATOM   3711 1HB  SER A 243      78.956 134.940 -16.568  1.00 35.620          H  
ATOM   3712 2HB  SER A 243      77.898 135.647 -15.360  1.00 35.620          H  
ATOM   3713  HG  SER A 243      80.032 136.529 -15.570  1.00 35.620          H  
ATOM   3714  N   SER A 244      80.736 132.438 -14.321  1.00 20.700          N  
ATOM   3715  CA  SER A 244      81.884 131.607 -14.676  1.00 20.480          C  
ATOM   3716  C   SER A 244      81.479 130.158 -14.896  1.00 19.740          C  
ATOM   3717  O   SER A 244      80.486 129.687 -14.335  1.00 19.250          O  
ATOM   3718  CB  SER A 244      82.965 131.678 -13.606  1.00 28.760          C  
ATOM   3719  OG  SER A 244      83.538 132.960 -13.547  1.00 28.760          O  
ATOM   3720  H   SER A 244      80.646 132.741 -13.354  1.00 24.840          H  
ATOM   3721  HA  SER A 244      82.303 131.986 -15.608  1.00 24.580          H  
ATOM   3722 1HB  SER A 244      82.513 131.440 -12.641  1.00 34.510          H  
ATOM   3723 2HB  SER A 244      83.736 130.930 -13.798  1.00 34.510          H  
ATOM   3724  HG  SER A 244      84.230 132.972 -14.220  1.00 34.510          H  
ATOM   3725  N   ARG A 245      82.282 129.445 -15.681  1.00 19.660          N  
ATOM   3726  CA  ARG A 245      82.075 128.023 -15.897  1.00 18.910          C  
ATOM   3727  C   ARG A 245      82.636 127.247 -14.720  1.00 18.390          C  
ATOM   3728  O   ARG A 245      83.533 127.730 -14.026  1.00 18.610          O  
ATOM   3729  CB  ARG A 245      82.737 127.556 -17.186  1.00 26.770          C  
ATOM   3730  CG  ARG A 245      82.137 128.142 -18.466  1.00 26.770          C  
ATOM   3731  CD  ARG A 245      82.826 127.646 -19.699  1.00 26.770          C  
ATOM   3732  NE  ARG A 245      84.204 128.131 -19.809  1.00 26.770          N  
ATOM   3733  CZ  ARG A 245      85.107 127.712 -20.728  1.00 26.770          C  
ATOM   3734  NH1 ARG A 245      84.782 126.794 -21.618  1.00 26.770          N  
ATOM   3735  NH2 ARG A 245      86.326 128.231 -20.732  1.00 26.770          N  
ATOM   3736  H   ARG A 245      83.064 129.906 -16.117  1.00 23.590          H  
ATOM   3737  HA  ARG A 245      81.004 127.830 -15.964  1.00 22.690          H  
ATOM   3738 1HB  ARG A 245      83.794 127.811 -17.162  1.00 32.130          H  
ATOM   3739 2HB  ARG A 245      82.667 126.470 -17.254  1.00 32.130          H  
ATOM   3740 1HG  ARG A 245      81.085 127.867 -18.527  1.00 32.130          H  
ATOM   3741 2HG  ARG A 245      82.222 129.229 -18.441  1.00 32.130          H  
ATOM   3742 1HD  ARG A 245      82.845 126.557 -19.676  1.00 32.130          H  
ATOM   3743 2HD  ARG A 245      82.273 127.983 -20.575  1.00 32.130          H  
ATOM   3744  HE  ARG A 245      84.504 128.841 -19.155  1.00 32.130          H  
ATOM   3745 1HH1 ARG A 245      83.856 126.395 -21.623  1.00 32.130          H  
ATOM   3746 2HH1 ARG A 245      85.461 126.487 -22.300  1.00 32.130          H  
ATOM   3747 1HH2 ARG A 245      86.579 128.935 -20.052  1.00 32.130          H  
ATOM   3748 2HH2 ARG A 245      87.006 127.925 -21.413  1.00 32.130          H  
ATOM   3749  N   ILE A 246      82.111 126.049 -14.504  1.00 17.710          N  
ATOM   3750  CA  ILE A 246      82.581 125.180 -13.438  1.00 17.090          C  
ATOM   3751  C   ILE A 246      82.940 123.808 -13.982  1.00 16.430          C  
ATOM   3752  O   ILE A 246      82.570 123.463 -15.106  1.00 16.240          O  
ATOM   3753  CB  ILE A 246      81.531 125.066 -12.312  1.00 24.170          C  
ATOM   3754  CG1 ILE A 246      80.216 124.424 -12.858  1.00 24.170          C  
ATOM   3755  CG2 ILE A 246      81.275 126.475 -11.728  1.00 24.170          C  
ATOM   3756  CD1 ILE A 246      79.199 124.055 -11.789  1.00 24.170          C  
ATOM   3757  H   ILE A 246      81.375 125.724 -15.115  1.00 21.250          H  
ATOM   3758  HA  ILE A 246      83.484 125.613 -13.010  1.00 20.510          H  
ATOM   3759  HB  ILE A 246      81.914 124.415 -11.527  1.00 29.010          H  
ATOM   3760 1HG1 ILE A 246      79.746 125.123 -13.547  1.00 29.010          H  
ATOM   3761 2HG1 ILE A 246      80.463 123.513 -13.402  1.00 29.010          H  
ATOM   3762 1HG2 ILE A 246      80.564 126.431 -10.914  1.00 29.010          H  
ATOM   3763 2HG2 ILE A 246      82.216 126.881 -11.355  1.00 29.010          H  
ATOM   3764 3HG2 ILE A 246      80.885 127.138 -12.502  1.00 29.010          H  
ATOM   3765 1HD1 ILE A 246      78.325 123.611 -12.266  1.00 29.010          H  
ATOM   3766 2HD1 ILE A 246      79.643 123.332 -11.104  1.00 29.010          H  
ATOM   3767 3HD1 ILE A 246      78.888 124.933 -11.235  1.00 29.010          H  
ATOM   3768  N   SER A 247      83.627 123.016 -13.170  1.00 16.110          N  
ATOM   3769  CA  SER A 247      84.020 121.668 -13.543  1.00 15.480          C  
ATOM   3770  C   SER A 247      83.985 120.733 -12.345  1.00 14.600          C  
ATOM   3771  O   SER A 247      83.905 121.176 -11.195  1.00 14.570          O  
ATOM   3772  CB  SER A 247      85.409 121.691 -14.146  1.00 21.920          C  
ATOM   3773  OG  SER A 247      86.348 122.121 -13.205  1.00 21.920          O  
ATOM   3774  H   SER A 247      83.907 123.360 -12.264  1.00 19.330          H  
ATOM   3775  HA  SER A 247      83.317 121.293 -14.289  1.00 18.580          H  
ATOM   3776 1HB  SER A 247      85.672 120.691 -14.491  1.00 26.310          H  
ATOM   3777 2HB  SER A 247      85.422 122.353 -15.010  1.00 26.310          H  
ATOM   3778  HG  SER A 247      87.206 122.031 -13.629  1.00 26.310          H  
ATOM   3779  N   ILE A 248      84.016 119.431 -12.620  1.00 13.920          N  
ATOM   3780  CA  ILE A 248      83.987 118.431 -11.567  1.00 13.060          C  
ATOM   3781  C   ILE A 248      85.315 117.738 -11.413  1.00 12.760          C  
ATOM   3782  O   ILE A 248      85.882 117.209 -12.369  1.00 12.710          O  
ATOM   3783  CB  ILE A 248      82.900 117.365 -11.820  1.00 18.630          C  
ATOM   3784  CG1 ILE A 248      81.514 118.042 -11.866  1.00 18.630          C  
ATOM   3785  CG2 ILE A 248      82.959 116.280 -10.696  1.00 18.630          C  
ATOM   3786  CD1 ILE A 248      80.397 117.145 -12.368  1.00 18.630          C  
ATOM   3787  H   ILE A 248      84.080 119.135 -13.583  1.00 16.700          H  
ATOM   3788  HA  ILE A 248      83.762 118.928 -10.625  1.00 15.670          H  
ATOM   3789  HB  ILE A 248      83.067 116.888 -12.784  1.00 22.350          H  
ATOM   3790 1HG1 ILE A 248      81.260 118.388 -10.866  1.00 22.350          H  
ATOM   3791 2HG1 ILE A 248      81.567 118.906 -12.524  1.00 22.350          H  
ATOM   3792 1HG2 ILE A 248      82.209 115.527 -10.858  1.00 22.350          H  
ATOM   3793 2HG2 ILE A 248      83.927 115.789 -10.691  1.00 22.350          H  
ATOM   3794 3HG2 ILE A 248      82.788 116.745  -9.729  1.00 22.350          H  
ATOM   3795 1HD1 ILE A 248      79.463 117.707 -12.375  1.00 22.350          H  
ATOM   3796 2HD1 ILE A 248      80.626 116.812 -13.381  1.00 22.350          H  
ATOM   3797 3HD1 ILE A 248      80.281 116.281 -11.726  1.00 22.350          H  
ATOM   3798  N   TYR A 249      85.799 117.734 -10.188  1.00 12.600          N  
ATOM   3799  CA  TYR A 249      87.047 117.091  -9.868  1.00 12.350          C  
ATOM   3800  C   TYR A 249      86.678 115.742  -9.288  1.00 11.310          C  
ATOM   3801  O   TYR A 249      86.219 115.638  -8.152  1.00 10.820          O  
ATOM   3802  CB  TYR A 249      87.821 118.003  -8.928  1.00 17.390          C  
ATOM   3803  CG  TYR A 249      88.120 119.299  -9.635  1.00 17.390          C  
ATOM   3804  CD1 TYR A 249      87.208 120.347  -9.557  1.00 17.390          C  
ATOM   3805  CD2 TYR A 249      89.265 119.435 -10.401  1.00 17.390          C  
ATOM   3806  CE1 TYR A 249      87.438 121.511 -10.236  1.00 17.390          C  
ATOM   3807  CE2 TYR A 249      89.490 120.616 -11.083  1.00 17.390          C  
ATOM   3808  CZ  TYR A 249      88.582 121.643 -11.003  1.00 17.390          C  
ATOM   3809  OH  TYR A 249      88.802 122.807 -11.696  1.00 17.390          O  
ATOM   3810  H   TYR A 249      85.274 118.200  -9.463  1.00 15.120          H  
ATOM   3811  HA  TYR A 249      87.625 116.928 -10.777  1.00 14.820          H  
ATOM   3812 1HB  TYR A 249      87.235 118.212  -8.033  1.00 20.870          H  
ATOM   3813 2HB  TYR A 249      88.743 117.552  -8.627  1.00 20.870          H  
ATOM   3814  HD1 TYR A 249      86.300 120.243  -8.964  1.00 20.870          H  
ATOM   3815  HD2 TYR A 249      89.976 118.616 -10.475  1.00 20.870          H  
ATOM   3816  HE1 TYR A 249      86.715 122.325 -10.181  1.00 20.870          H  
ATOM   3817  HE2 TYR A 249      90.375 120.735 -11.697  1.00 20.870          H  
ATOM   3818  HH  TYR A 249      88.040 123.388 -11.589  1.00 20.870          H  
ATOM   3819  N   TRP A 250      86.819 114.725 -10.122  1.00 10.990          N  
ATOM   3820  CA  TRP A 250      86.377 113.374  -9.829  1.00 10.100          C  
ATOM   3821  C   TRP A 250      87.308 112.648  -8.885  1.00  9.370          C  
ATOM   3822  O   TRP A 250      88.523 112.781  -8.995  1.00  9.430          O  
ATOM   3823  CB  TRP A 250      86.292 112.602 -11.132  1.00 14.500          C  
ATOM   3824  CG  TRP A 250      85.245 113.135 -12.038  1.00 14.500          C  
ATOM   3825  CD1 TRP A 250      85.461 113.904 -13.137  1.00 14.500          C  
ATOM   3826  CD2 TRP A 250      83.815 112.981 -11.933  1.00 14.500          C  
ATOM   3827  NE1 TRP A 250      84.273 114.227 -13.727  1.00 14.500          N  
ATOM   3828  CE2 TRP A 250      83.255 113.676 -13.007  1.00 14.500          C  
ATOM   3829  CE3 TRP A 250      82.977 112.327 -11.030  1.00 14.500          C  
ATOM   3830  CZ2 TRP A 250      81.890 113.736 -13.209  1.00 14.500          C  
ATOM   3831  CZ3 TRP A 250      81.606 112.388 -11.231  1.00 14.500          C  
ATOM   3832  CH2 TRP A 250      81.077 113.075 -12.294  1.00 14.500          C  
ATOM   3833  H   TRP A 250      87.210 114.918 -11.033  1.00 13.190          H  
ATOM   3834  HA  TRP A 250      85.389 113.426  -9.372  1.00 12.120          H  
ATOM   3835 1HB  TRP A 250      87.247 112.667 -11.647  1.00 17.400          H  
ATOM   3836 2HB  TRP A 250      86.090 111.551 -10.931  1.00 17.400          H  
ATOM   3837  HD1 TRP A 250      86.438 114.220 -13.500  1.00 17.400          H  
ATOM   3838  HE1 TRP A 250      84.174 114.790 -14.559  1.00 17.400          H  
ATOM   3839  HE3 TRP A 250      83.388 111.779 -10.185  1.00 17.400          H  
ATOM   3840  HZ2 TRP A 250      81.452 114.279 -14.045  1.00 17.400          H  
ATOM   3841  HZ3 TRP A 250      80.957 111.877 -10.522  1.00 17.400          H  
ATOM   3842  HH2 TRP A 250      79.997 113.105 -12.422  1.00 17.400          H  
ATOM   3843  N   THR A 251      86.747 111.833  -7.999  1.00  8.710          N  
ATOM   3844  CA  THR A 251      87.573 111.060  -7.085  1.00  8.060          C  
ATOM   3845  C   THR A 251      87.171 109.607  -7.004  1.00  7.310          C  
ATOM   3846  O   THR A 251      86.011 109.243  -7.217  1.00  7.250          O  
ATOM   3847  CB  THR A 251      87.553 111.636  -5.659  1.00 11.540          C  
ATOM   3848  OG1 THR A 251      88.450 110.878  -4.846  1.00 11.540          O  
ATOM   3849  CG2 THR A 251      86.162 111.550  -5.060  1.00 11.540          C  
ATOM   3850  H   THR A 251      85.741 111.759  -7.950  1.00 10.450          H  
ATOM   3851  HA  THR A 251      88.593 111.095  -7.447  1.00  9.670          H  
ATOM   3852  HB  THR A 251      87.877 112.670  -5.681  1.00 13.850          H  
ATOM   3853  HG1 THR A 251      88.564 111.326  -4.001  1.00 13.850          H  
ATOM   3854 1HG2 THR A 251      86.183 111.959  -4.052  1.00 13.850          H  
ATOM   3855 2HG2 THR A 251      85.469 112.126  -5.669  1.00 13.850          H  
ATOM   3856 3HG2 THR A 251      85.828 110.515  -5.013  1.00 13.850          H  
ATOM   3857  N   ILE A 252      88.166 108.786  -6.716  1.00  6.930          N  
ATOM   3858  CA  ILE A 252      88.053 107.361  -6.507  1.00  6.430          C  
ATOM   3859  C   ILE A 252      88.691 107.067  -5.172  1.00  6.630          C  
ATOM   3860  O   ILE A 252      89.887 107.289  -5.008  1.00  7.150          O  
ATOM   3861  CB  ILE A 252      88.801 106.593  -7.611  1.00  9.200          C  
ATOM   3862  CG1 ILE A 252      88.220 106.971  -8.999  1.00  9.200          C  
ATOM   3863  CG2 ILE A 252      88.701 105.086  -7.341  1.00  9.200          C  
ATOM   3864  CD1 ILE A 252      89.020 106.471 -10.169  1.00  9.200          C  
ATOM   3865  H   ILE A 252      89.070 109.216  -6.567  1.00  8.320          H  
ATOM   3866  HA  ILE A 252      87.002 107.072  -6.479  1.00  7.720          H  
ATOM   3867  HB  ILE A 252      89.843 106.893  -7.609  1.00 11.040          H  
ATOM   3868 1HG1 ILE A 252      87.207 106.582  -9.073  1.00 11.040          H  
ATOM   3869 2HG1 ILE A 252      88.183 108.050  -9.087  1.00 11.040          H  
ATOM   3870 1HG2 ILE A 252      89.235 104.532  -8.099  1.00 11.040          H  
ATOM   3871 2HG2 ILE A 252      89.136 104.853  -6.371  1.00 11.040          H  
ATOM   3872 3HG2 ILE A 252      87.654 104.785  -7.350  1.00 11.040          H  
ATOM   3873 1HD1 ILE A 252      88.540 106.795 -11.083  1.00 11.040          H  
ATOM   3874 2HD1 ILE A 252      90.019 106.887 -10.114  1.00 11.040          H  
ATOM   3875 3HD1 ILE A 252      89.078 105.393 -10.169  1.00 11.040          H  
ATOM   3876  N   VAL A 253      87.930 106.552  -4.222  1.00  6.380          N  
ATOM   3877  CA  VAL A 253      88.512 106.349  -2.908  1.00  6.750          C  
ATOM   3878  C   VAL A 253      88.472 104.931  -2.396  1.00  6.740          C  
ATOM   3879  O   VAL A 253      87.437 104.264  -2.417  1.00  6.060          O  
ATOM   3880  CB  VAL A 253      87.848 107.326  -1.893  1.00  9.300          C  
ATOM   3881  CG1 VAL A 253      86.336 107.139  -1.870  1.00  9.300          C  
ATOM   3882  CG2 VAL A 253      88.419 107.120  -0.473  1.00  9.300          C  
ATOM   3883  H   VAL A 253      86.963 106.342  -4.410  1.00  7.660          H  
ATOM   3884  HA  VAL A 253      89.559 106.609  -2.967  1.00  8.100          H  
ATOM   3885  HB  VAL A 253      88.052 108.345  -2.218  1.00 11.160          H  
ATOM   3886 1HG1 VAL A 253      85.898 107.853  -1.171  1.00 11.160          H  
ATOM   3887 2HG1 VAL A 253      85.927 107.313  -2.860  1.00 11.160          H  
ATOM   3888 3HG1 VAL A 253      86.087 106.131  -1.546  1.00 11.160          H  
ATOM   3889 1HG2 VAL A 253      87.956 107.834   0.203  1.00 11.160          H  
ATOM   3890 2HG2 VAL A 253      88.202 106.123  -0.118  1.00 11.160          H  
ATOM   3891 3HG2 VAL A 253      89.494 107.274  -0.469  1.00 11.160          H  
ATOM   3892  N   LYS A 254      89.625 104.500  -1.904  1.00  7.660          N  
ATOM   3893  CA  LYS A 254      89.776 103.211  -1.278  1.00  7.970          C  
ATOM   3894  C   LYS A 254      89.253 103.415   0.139  1.00  8.080          C  
ATOM   3895  O   LYS A 254      89.712 104.351   0.800  1.00  8.300          O  
ATOM   3896  CB  LYS A 254      91.240 102.784  -1.278  1.00 11.030          C  
ATOM   3897  CG  LYS A 254      91.811 102.512  -2.666  1.00 11.030          C  
ATOM   3898  CD  LYS A 254      93.283 102.080  -2.597  1.00 11.030          C  
ATOM   3899  CE  LYS A 254      93.834 101.754  -3.985  1.00 11.030          C  
ATOM   3900  NZ  LYS A 254      95.265 101.348  -3.936  1.00 11.030          N  
ATOM   3901  H   LYS A 254      90.419 105.123  -1.959  1.00  9.190          H  
ATOM   3902  HA  LYS A 254      89.201 102.483  -1.831  1.00  9.560          H  
ATOM   3903 1HB  LYS A 254      91.847 103.558  -0.801  1.00 13.240          H  
ATOM   3904 2HB  LYS A 254      91.349 101.872  -0.691  1.00 13.240          H  
ATOM   3905 1HG  LYS A 254      91.228 101.724  -3.145  1.00 13.240          H  
ATOM   3906 2HG  LYS A 254      91.731 103.415  -3.273  1.00 13.240          H  
ATOM   3907 1HD  LYS A 254      93.882 102.887  -2.162  1.00 13.240          H  
ATOM   3908 2HD  LYS A 254      93.380 101.202  -1.960  1.00 13.240          H  
ATOM   3909 1HE  LYS A 254      93.253 100.938  -4.409  1.00 13.240          H  
ATOM   3910 2HE  LYS A 254      93.740 102.630  -4.629  1.00 13.240          H  
ATOM   3911 1HZ  LYS A 254      95.590 101.137  -4.867  1.00 13.240          H  
ATOM   3912 2HZ  LYS A 254      95.849 102.116  -3.557  1.00 13.240          H  
ATOM   3913 3HZ  LYS A 254      95.369 100.536  -3.355  1.00 13.240          H  
ATOM   3914  N   PRO A 255      88.339 102.582   0.655  1.00  8.040          N  
ATOM   3915  CA  PRO A 255      87.739 102.760   1.957  1.00  8.210          C  
ATOM   3916  C   PRO A 255      88.780 102.965   3.029  1.00  8.880          C  
ATOM   3917  O   PRO A 255      89.750 102.208   3.135  1.00  9.330          O  
ATOM   3918  CB  PRO A 255      87.003 101.432   2.157  1.00 12.320          C  
ATOM   3919  CG  PRO A 255      86.648 100.989   0.760  1.00 12.320          C  
ATOM   3920  CD  PRO A 255      87.838 101.402  -0.091  1.00 12.320          C  
ATOM   3921  HA  PRO A 255      87.039 103.610   1.920  1.00  9.850          H  
ATOM   3922 1HB  PRO A 255      87.655 100.716   2.681  1.00 14.780          H  
ATOM   3923 2HB  PRO A 255      86.120 101.584   2.793  1.00 14.780          H  
ATOM   3924 1HG  PRO A 255      86.466  99.902   0.740  1.00 14.780          H  
ATOM   3925 2HG  PRO A 255      85.713 101.471   0.437  1.00 14.780          H  
ATOM   3926 1HD  PRO A 255      88.601 100.612  -0.149  1.00 14.780          H  
ATOM   3927 2HD  PRO A 255      87.426 101.684  -1.073  1.00 14.780          H  
ATOM   3928  N   GLY A 256      88.529 103.964   3.865  1.00  8.970          N  
ATOM   3929  CA  GLY A 256      89.412 104.328   4.953  1.00  9.660          C  
ATOM   3930  C   GLY A 256      90.152 105.630   4.654  1.00  9.910          C  
ATOM   3931  O   GLY A 256      90.479 106.385   5.569  1.00 10.480          O  
ATOM   3932  H   GLY A 256      87.713 104.540   3.706  1.00 10.760          H  
ATOM   3933 1HA  GLY A 256      88.833 104.444   5.869  1.00 11.590          H  
ATOM   3934 2HA  GLY A 256      90.133 103.532   5.124  1.00 11.590          H  
ATOM   3935  N   ASP A 257      90.429 105.883   3.370  1.00  9.560          N  
ATOM   3936  CA  ASP A 257      91.188 107.069   3.006  1.00  9.940          C  
ATOM   3937  C   ASP A 257      90.369 108.252   2.536  1.00 10.130          C  
ATOM   3938  O   ASP A 257      89.141 108.210   2.428  1.00  9.580          O  
ATOM   3939  CB  ASP A 257      92.169 106.712   1.889  1.00 13.760          C  
ATOM   3940  CG  ASP A 257      93.291 105.840   2.319  1.00 13.760          C  
ATOM   3941  OD1 ASP A 257      93.755 105.953   3.426  1.00 13.760          O  
ATOM   3942  OD2 ASP A 257      93.709 105.044   1.506  1.00 13.760          O  
ATOM   3943  H   ASP A 257      90.121 105.249   2.628  1.00 11.470          H  
ATOM   3944  HA  ASP A 257      91.759 107.384   3.877  1.00 11.930          H  
ATOM   3945 1HB  ASP A 257      91.619 106.187   1.105  1.00 16.520          H  
ATOM   3946 2HB  ASP A 257      92.586 107.607   1.439  1.00 16.520          H  
ATOM   3947  N   VAL A 258      91.111 109.315   2.249  1.00 10.960          N  
ATOM   3948  CA  VAL A 258      90.680 110.576   1.681  1.00 11.390          C  
ATOM   3949  C   VAL A 258      91.686 110.911   0.588  1.00 11.490          C  
ATOM   3950  O   VAL A 258      92.882 110.742   0.800  1.00 11.630          O  
ATOM   3951  CB  VAL A 258      90.633 111.687   2.750  1.00 15.770          C  
ATOM   3952  CG1 VAL A 258      90.231 113.027   2.129  1.00 15.770          C  
ATOM   3953  CG2 VAL A 258      89.659 111.292   3.848  1.00 15.770          C  
ATOM   3954  H   VAL A 258      92.102 109.224   2.432  1.00 13.150          H  
ATOM   3955  HA  VAL A 258      89.692 110.456   1.233  1.00 13.670          H  
ATOM   3956  HB  VAL A 258      91.588 111.806   3.162  1.00 18.930          H  
ATOM   3957 1HG1 VAL A 258      90.218 113.792   2.903  1.00 18.930          H  
ATOM   3958 2HG1 VAL A 258      90.946 113.323   1.356  1.00 18.930          H  
ATOM   3959 3HG1 VAL A 258      89.238 112.944   1.687  1.00 18.930          H  
ATOM   3960 1HG2 VAL A 258      89.635 112.070   4.609  1.00 18.930          H  
ATOM   3961 2HG2 VAL A 258      88.662 111.169   3.420  1.00 18.930          H  
ATOM   3962 3HG2 VAL A 258      89.969 110.359   4.308  1.00 18.930          H  
ATOM   3963  N   LEU A 259      91.222 111.339  -0.576  1.00 11.450          N  
ATOM   3964  CA  LEU A 259      92.131 111.704  -1.660  1.00 11.580          C  
ATOM   3965  C   LEU A 259      92.080 113.178  -1.958  1.00 12.270          C  
ATOM   3966  O   LEU A 259      91.061 113.834  -1.721  1.00 12.290          O  
ATOM   3967  CB  LEU A 259      91.821 110.948  -2.947  1.00 16.160          C  
ATOM   3968  CG  LEU A 259      92.288 109.507  -3.027  1.00 16.160          C  
ATOM   3969  CD1 LEU A 259      91.341 108.595  -2.326  1.00 16.160          C  
ATOM   3970  CD2 LEU A 259      92.424 109.146  -4.481  1.00 16.160          C  
ATOM   3971  H   LEU A 259      90.226 111.442  -0.711  1.00 13.740          H  
ATOM   3972  HA  LEU A 259      93.152 111.462  -1.359  1.00 13.900          H  
ATOM   3973 1HB  LEU A 259      90.747 110.960  -3.113  1.00 19.390          H  
ATOM   3974 2HB  LEU A 259      92.297 111.487  -3.768  1.00 19.390          H  
ATOM   3975  HG  LEU A 259      93.228 109.416  -2.545  1.00 19.390          H  
ATOM   3976 1HD1 LEU A 259      91.707 107.574  -2.414  1.00 19.390          H  
ATOM   3977 2HD1 LEU A 259      91.254 108.841  -1.289  1.00 19.390          H  
ATOM   3978 3HD1 LEU A 259      90.379 108.692  -2.807  1.00 19.390          H  
ATOM   3979 1HD2 LEU A 259      92.756 108.134  -4.594  1.00 19.390          H  
ATOM   3980 2HD2 LEU A 259      91.461 109.243  -4.963  1.00 19.390          H  
ATOM   3981 3HD2 LEU A 259      93.143 109.814  -4.942  1.00 19.390          H  
ATOM   3982  N   VAL A 260      93.151 113.688  -2.551  1.00 12.870          N  
ATOM   3983  CA  VAL A 260      93.148 115.095  -2.945  1.00 13.690          C  
ATOM   3984  C   VAL A 260      93.315 115.232  -4.452  1.00 13.760          C  
ATOM   3985  O   VAL A 260      93.822 114.324  -5.115  1.00 13.550          O  
ATOM   3986  CB  VAL A 260      94.271 115.859  -2.212  1.00 18.840          C  
ATOM   3987  CG1 VAL A 260      94.047 115.775  -0.699  1.00 18.840          C  
ATOM   3988  CG2 VAL A 260      95.638 115.277  -2.589  1.00 18.840          C  
ATOM   3989  H   VAL A 260      93.951 113.062  -2.708  1.00 15.440          H  
ATOM   3990  HA  VAL A 260      92.191 115.539  -2.667  1.00 16.430          H  
ATOM   3991  HB  VAL A 260      94.229 116.910  -2.497  1.00 22.610          H  
ATOM   3992 1HG1 VAL A 260      94.825 116.337  -0.194  1.00 22.610          H  
ATOM   3993 2HG1 VAL A 260      93.074 116.198  -0.454  1.00 22.610          H  
ATOM   3994 3HG1 VAL A 260      94.078 114.736  -0.375  1.00 22.610          H  
ATOM   3995 1HG2 VAL A 260      96.417 115.831  -2.077  1.00 22.610          H  
ATOM   3996 2HG2 VAL A 260      95.683 114.228  -2.299  1.00 22.610          H  
ATOM   3997 3HG2 VAL A 260      95.791 115.359  -3.660  1.00 22.610          H  
ATOM   3998  N   ILE A 261      92.892 116.375  -5.007  1.00 14.100          N  
ATOM   3999  CA  ILE A 261      92.992 116.552  -6.452  1.00 14.280          C  
ATOM   4000  C   ILE A 261      93.733 117.786  -6.929  1.00 15.300          C  
ATOM   4001  O   ILE A 261      93.448 118.920  -6.541  1.00 15.750          O  
ATOM   4002  CB  ILE A 261      91.586 116.545  -7.123  1.00 19.920          C  
ATOM   4003  CG1 ILE A 261      90.904 115.215  -6.828  1.00 19.920          C  
ATOM   4004  CG2 ILE A 261      91.724 116.747  -8.681  1.00 19.920          C  
ATOM   4005  CD1 ILE A 261      89.463 115.117  -7.225  1.00 19.920          C  
ATOM   4006  H   ILE A 261      92.493 117.107  -4.431  1.00 16.920          H  
ATOM   4007  HA  ILE A 261      93.536 115.698  -6.852  1.00 17.140          H  
ATOM   4008  HB  ILE A 261      90.969 117.340  -6.707  1.00 23.900          H  
ATOM   4009 1HG1 ILE A 261      91.463 114.450  -7.336  1.00 23.900          H  
ATOM   4010 2HG1 ILE A 261      90.938 115.026  -5.767  1.00 23.900          H  
ATOM   4011 1HG2 ILE A 261      90.768 116.729  -9.155  1.00 23.900          H  
ATOM   4012 2HG2 ILE A 261      92.180 117.701  -8.899  1.00 23.900          H  
ATOM   4013 3HG2 ILE A 261      92.342 115.946  -9.099  1.00 23.900          H  
ATOM   4014 1HD1 ILE A 261      89.096 114.143  -6.962  1.00 23.900          H  
ATOM   4015 2HD1 ILE A 261      88.875 115.869  -6.702  1.00 23.900          H  
ATOM   4016 3HD1 ILE A 261      89.354 115.247  -8.286  1.00 23.900          H  
ATOM   4017  N   ASN A 262      94.669 117.520  -7.818  1.00 15.670          N  
ATOM   4018  CA  ASN A 262      95.449 118.485  -8.552  1.00 16.680          C  
ATOM   4019  C   ASN A 262      94.612 118.787  -9.781  1.00 16.780          C  
ATOM   4020  O   ASN A 262      94.324 117.881 -10.586  1.00 16.320          O  
ATOM   4021  CB  ASN A 262      96.805 117.969  -8.929  1.00 22.950          C  
ATOM   4022  CG  ASN A 262      97.655 119.016  -9.590  1.00 22.950          C  
ATOM   4023  OD1 ASN A 262      97.152 119.881 -10.346  1.00 22.950          O  
ATOM   4024  ND2 ASN A 262      98.940 118.960  -9.347  1.00 22.950          N  
ATOM   4025  H   ASN A 262      94.814 116.538  -8.039  1.00 18.800          H  
ATOM   4026  HA  ASN A 262      95.550 119.403  -7.972  1.00 20.020          H  
ATOM   4027 1HB  ASN A 262      97.324 117.564  -8.056  1.00 27.540          H  
ATOM   4028 2HB  ASN A 262      96.653 117.180  -9.618  1.00 27.540          H  
ATOM   4029 1HD2 ASN A 262      99.549 119.620  -9.777  1.00 27.540          H  
ATOM   4030 2HD2 ASN A 262      99.325 118.226  -8.738  1.00 27.540          H  
ATOM   4031  N   SER A 263      94.214 120.037  -9.943  1.00 17.460          N  
ATOM   4032  CA  SER A 263      93.319 120.442 -11.015  1.00 17.710          C  
ATOM   4033  C   SER A 263      93.825 120.093 -12.423  1.00 17.800          C  
ATOM   4034  O   SER A 263      93.035 120.051 -13.379  1.00 17.750          O  
ATOM   4035  CB  SER A 263      93.064 121.933 -10.919  1.00 24.690          C  
ATOM   4036  OG  SER A 263      94.234 122.659 -11.161  1.00 24.690          O  
ATOM   4037  H   SER A 263      94.516 120.737  -9.277  1.00 20.950          H  
ATOM   4038  HA  SER A 263      92.376 119.924 -10.857  1.00 21.250          H  
ATOM   4039 1HB  SER A 263      92.301 122.218 -11.643  1.00 29.630          H  
ATOM   4040 2HB  SER A 263      92.678 122.174  -9.928  1.00 29.630          H  
ATOM   4041  HG  SER A 263      93.978 123.587 -11.144  1.00 29.630          H  
ATOM   4042  N   ASN A 264      95.118 119.768 -12.568  1.00 17.950          N  
ATOM   4043  CA  ASN A 264      95.643 119.406 -13.882  1.00 18.050          C  
ATOM   4044  C   ASN A 264      95.355 117.933 -14.255  1.00 17.300          C  
ATOM   4045  O   ASN A 264      95.753 117.486 -15.335  1.00 17.320          O  
ATOM   4046  CB  ASN A 264      97.139 119.652 -13.963  1.00 25.230          C  
ATOM   4047  CG  ASN A 264      97.957 118.718 -13.086  1.00 25.230          C  
ATOM   4048  OD1 ASN A 264      97.438 117.763 -12.489  1.00 25.230          O  
ATOM   4049  ND2 ASN A 264      99.236 118.982 -12.998  1.00 25.230          N  
ATOM   4050  H   ASN A 264      95.736 119.800 -11.750  1.00 21.540          H  
ATOM   4051  HA  ASN A 264      95.152 120.031 -14.629  1.00 21.660          H  
ATOM   4052 1HB  ASN A 264      97.468 119.541 -14.996  1.00 30.280          H  
ATOM   4053 2HB  ASN A 264      97.347 120.679 -13.662  1.00 30.280          H  
ATOM   4054 1HD2 ASN A 264      99.828 118.406 -12.433  1.00 30.280          H  
ATOM   4055 2HD2 ASN A 264      99.625 119.759 -13.494  1.00 30.280          H  
ATOM   4056  N   GLY A 265      94.613 117.199 -13.406  1.00 16.650          N  
ATOM   4057  CA  GLY A 265      94.263 115.807 -13.696  1.00 15.920          C  
ATOM   4058  C   GLY A 265      94.959 114.761 -12.823  1.00 15.490          C  
ATOM   4059  O   GLY A 265      95.064 113.587 -13.204  1.00 15.000          O  
ATOM   4060  H   GLY A 265      94.337 117.620 -12.520  1.00 19.980          H  
ATOM   4061 1HA  GLY A 265      93.189 115.696 -13.580  1.00 19.100          H  
ATOM   4062 2HA  GLY A 265      94.477 115.598 -14.744  1.00 19.100          H  
ATOM   4063  N   ASN A 266      95.413 115.147 -11.633  1.00 15.660          N  
ATOM   4064  CA  ASN A 266      96.069 114.176 -10.747  1.00 15.230          C  
ATOM   4065  C   ASN A 266      95.356 113.979  -9.411  1.00 14.660          C  
ATOM   4066  O   ASN A 266      95.211 114.882  -8.588  1.00 14.740          O  
ATOM   4067  CB  ASN A 266      97.546 114.481 -10.565  1.00 21.490          C  
ATOM   4068  CG  ASN A 266      98.348 114.176 -11.794  1.00 21.490          C  
ATOM   4069  OD1 ASN A 266      98.728 113.021 -12.024  1.00 21.490          O  
ATOM   4070  ND2 ASN A 266      98.613 115.168 -12.592  1.00 21.490          N  
ATOM   4071  H   ASN A 266      95.267 116.115 -11.342  1.00 18.790          H  
ATOM   4072  HA  ASN A 266      96.033 113.201 -11.237  1.00 18.280          H  
ATOM   4073 1HB  ASN A 266      97.704 115.504 -10.333  1.00 25.790          H  
ATOM   4074 2HB  ASN A 266      97.925 113.901  -9.728  1.00 25.790          H  
ATOM   4075 1HD2 ASN A 266      99.135 115.012 -13.429  1.00 25.790          H  
ATOM   4076 2HD2 ASN A 266      98.274 116.097 -12.386  1.00 25.790          H  
ATOM   4077  N   LEU A 267      94.867 112.764  -9.242  1.00 14.080          N  
ATOM   4078  CA  LEU A 267      94.107 112.317  -8.076  1.00 13.500          C  
ATOM   4079  C   LEU A 267      95.051 111.514  -7.169  1.00 13.210          C  
ATOM   4080  O   LEU A 267      95.633 110.513  -7.585  1.00 13.040          O  
ATOM   4081  CB  LEU A 267      92.900 111.544  -8.626  1.00 19.130          C  
ATOM   4082  CG  LEU A 267      92.018 110.762  -7.696  1.00 19.130          C  
ATOM   4083  CD1 LEU A 267      91.313 111.681  -6.719  1.00 19.130          C  
ATOM   4084  CD2 LEU A 267      91.000 109.967  -8.547  1.00 19.130          C  
ATOM   4085  H   LEU A 267      95.073 112.073  -9.973  1.00 16.900          H  
ATOM   4086  HA  LEU A 267      93.760 113.187  -7.526  1.00 16.200          H  
ATOM   4087 1HB  LEU A 267      92.246 112.295  -9.046  1.00 22.960          H  
ATOM   4088 2HB  LEU A 267      93.219 110.956  -9.428  1.00 22.960          H  
ATOM   4089  HG  LEU A 267      92.624 110.073  -7.140  1.00 22.960          H  
ATOM   4090 1HD1 LEU A 267      90.689 111.106  -6.060  1.00 22.960          H  
ATOM   4091 2HD1 LEU A 267      92.037 112.238  -6.126  1.00 22.960          H  
ATOM   4092 3HD1 LEU A 267      90.696 112.365  -7.282  1.00 22.960          H  
ATOM   4093 1HD2 LEU A 267      90.397 109.378  -7.906  1.00 22.960          H  
ATOM   4094 2HD2 LEU A 267      90.375 110.663  -9.114  1.00 22.960          H  
ATOM   4095 3HD2 LEU A 267      91.502 109.313  -9.232  1.00 22.960          H  
ATOM   4096  N   ILE A 268      95.237 111.966  -5.927  1.00 13.240          N  
ATOM   4097  CA  ILE A 268      96.271 111.333  -5.099  1.00 13.280          C  
ATOM   4098  C   ILE A 268      95.820 110.664  -3.793  1.00 12.710          C  
ATOM   4099  O   ILE A 268      95.168 111.277  -2.946  1.00 12.580          O  
ATOM   4100  CB  ILE A 268      97.325 112.379  -4.695  1.00 18.580          C  
ATOM   4101  CG1 ILE A 268      97.914 113.115  -5.912  1.00 18.580          C  
ATOM   4102  CG2 ILE A 268      98.439 111.655  -4.075  1.00 18.580          C  
ATOM   4103  CD1 ILE A 268      97.341 114.495  -6.182  1.00 18.580          C  
ATOM   4104  H   ILE A 268      94.713 112.781  -5.608  1.00 15.890          H  
ATOM   4105  HA  ILE A 268      96.761 110.571  -5.689  1.00 15.940          H  
ATOM   4106  HB  ILE A 268      96.911 113.097  -4.010  1.00 22.290          H  
ATOM   4107 1HG1 ILE A 268      98.961 113.239  -5.744  1.00 22.290          H  
ATOM   4108 2HG1 ILE A 268      97.762 112.501  -6.801  1.00 22.290          H  
ATOM   4109 1HG2 ILE A 268      99.194 112.337  -3.794  1.00 22.290          H  
ATOM   4110 2HG2 ILE A 268      98.153 111.104  -3.217  1.00 22.290          H  
ATOM   4111 3HG2 ILE A 268      98.835 110.956  -4.809  1.00 22.290          H  
ATOM   4112 1HD1 ILE A 268      97.840 114.928  -7.055  1.00 22.290          H  
ATOM   4113 2HD1 ILE A 268      96.276 114.440  -6.370  1.00 22.290          H  
ATOM   4114 3HD1 ILE A 268      97.516 115.134  -5.324  1.00 22.290          H  
ATOM   4115  N   ALA A 269      96.228 109.388  -3.629  1.00 12.420          N  
ATOM   4116  CA  ALA A 269      95.947 108.567  -2.455  1.00 12.020          C  
ATOM   4117  C   ALA A 269      97.246 108.322  -1.674  1.00 12.510          C  
ATOM   4118  O   ALA A 269      98.340 108.570  -2.189  1.00 12.870          O  
ATOM   4119  CB  ALA A 269      95.332 107.226  -2.891  1.00 16.990          C  
ATOM   4120  H   ALA A 269      96.793 108.928  -4.352  1.00 14.900          H  
ATOM   4121  HA  ALA A 269      95.261 109.113  -1.818  1.00 14.420          H  
ATOM   4122 1HB  ALA A 269      95.101 106.596  -2.053  1.00 20.390          H  
ATOM   4123 2HB  ALA A 269      94.442 107.402  -3.433  1.00 20.390          H  
ATOM   4124 3HB  ALA A 269      96.019 106.697  -3.524  1.00 20.390          H  
ATOM   4125  N   PRO A 270      97.175 107.948  -0.384  1.00 12.610          N  
ATOM   4126  CA  PRO A 270      98.301 107.481   0.409  1.00 13.100          C  
ATOM   4127  C   PRO A 270      98.788 106.110  -0.060  1.00 12.700          C  
ATOM   4128  O   PRO A 270      99.871 105.666   0.307  1.00 13.240          O  
ATOM   4129  CB  PRO A 270      97.726 107.437   1.823  1.00 19.650          C  
ATOM   4130  CG  PRO A 270      96.248 107.247   1.632  1.00 19.650          C  
ATOM   4131  CD  PRO A 270      95.896 108.018   0.384  1.00 19.650          C  
ATOM   4132  HA  PRO A 270      99.123 108.200   0.338  1.00 15.720          H  
ATOM   4133 1HB  PRO A 270      98.194 106.618   2.385  1.00 23.580          H  
ATOM   4134 2HB  PRO A 270      97.971 108.363   2.350  1.00 23.580          H  
ATOM   4135 1HG  PRO A 270      96.019 106.170   1.542  1.00 23.580          H  
ATOM   4136 2HG  PRO A 270      95.701 107.595   2.517  1.00 23.580          H  
ATOM   4137 1HD  PRO A 270      95.062 107.516  -0.092  1.00 23.580          H  
ATOM   4138 2HD  PRO A 270      95.641 109.049   0.650  1.00 23.580          H  
ATOM   4139  N   ARG A 271      97.950 105.433  -0.844  1.00 11.780          N  
ATOM   4140  CA  ARG A 271      98.206 104.102  -1.348  1.00 11.330          C  
ATOM   4141  C   ARG A 271      98.002 104.044  -2.865  1.00 11.080          C  
ATOM   4142  O   ARG A 271      97.067 103.393  -3.347  1.00 10.470          O  
ATOM   4143  CB  ARG A 271      97.256 103.112  -0.672  1.00 16.040          C  
ATOM   4144  CG  ARG A 271      97.448 102.931   0.843  1.00 16.040          C  
ATOM   4145  CD  ARG A 271      96.478 101.924   1.433  1.00 16.040          C  
ATOM   4146  NE  ARG A 271      95.088 102.447   1.518  1.00 16.040          N  
ATOM   4147  CZ  ARG A 271      93.956 101.720   1.708  1.00 16.040          C  
ATOM   4148  NH1 ARG A 271      93.965 100.405   1.817  1.00 16.040          N  
ATOM   4149  NH2 ARG A 271      92.821 102.381   1.790  1.00 16.040          N  
ATOM   4150  H   ARG A 271      97.080 105.859  -1.108  1.00 14.140          H  
ATOM   4151  HA  ARG A 271      99.237 103.830  -1.121  1.00 13.600          H  
ATOM   4152 1HB  ARG A 271      96.228 103.437  -0.831  1.00 19.250          H  
ATOM   4153 2HB  ARG A 271      97.364 102.132  -1.132  1.00 19.250          H  
ATOM   4154 1HG  ARG A 271      98.466 102.604   1.046  1.00 19.250          H  
ATOM   4155 2HG  ARG A 271      97.270 103.886   1.340  1.00 19.250          H  
ATOM   4156 1HD  ARG A 271      96.473 101.034   0.807  1.00 19.250          H  
ATOM   4157 2HD  ARG A 271      96.807 101.661   2.438  1.00 19.250          H  
ATOM   4158  HE  ARG A 271      94.939 103.474   1.471  1.00 19.250          H  
ATOM   4159 1HH1 ARG A 271      94.829  99.887   1.758  1.00 19.250          H  
ATOM   4160 2HH1 ARG A 271      93.084  99.927   1.951  1.00 19.250          H  
ATOM   4161 1HH2 ARG A 271      92.868 103.407   1.700  1.00 19.250          H  
ATOM   4162 2HH2 ARG A 271      91.937 101.910   1.950  1.00 19.250          H  
ATOM   4163  N   GLY A 272      98.882 104.708  -3.617  1.00 11.590          N  
ATOM   4164  CA  GLY A 272      98.772 104.786  -5.080  1.00 11.560          C  
ATOM   4165  C   GLY A 272      98.172 106.112  -5.530  1.00 11.850          C  
ATOM   4166  O   GLY A 272      98.036 107.043  -4.735  1.00 12.060          O  
ATOM   4167  H   GLY A 272      99.628 105.211  -3.160  1.00 13.910          H  
ATOM   4168 1HA  GLY A 272      99.756 104.673  -5.525  1.00 13.870          H  
ATOM   4169 2HA  GLY A 272      98.166 103.962  -5.457  1.00 13.870          H  
ATOM   4170  N   TYR A 273      97.923 106.233  -6.827  1.00 11.970          N  
ATOM   4171  CA  TYR A 273      97.431 107.495  -7.395  1.00 12.420          C  
ATOM   4172  C   TYR A 273      96.772 107.274  -8.741  1.00 12.220          C  
ATOM   4173  O   TYR A 273      96.900 106.205  -9.335  1.00 11.900          O  
ATOM   4174  CB  TYR A 273      98.541 108.552  -7.488  1.00 17.210          C  
ATOM   4175  CG  TYR A 273      99.713 108.185  -8.338  1.00 17.210          C  
ATOM   4176  CD1 TYR A 273      99.711 108.473  -9.694  1.00 17.210          C  
ATOM   4177  CD2 TYR A 273     100.810 107.575  -7.755  1.00 17.210          C  
ATOM   4178  CE1 TYR A 273     100.804 108.144 -10.463  1.00 17.210          C  
ATOM   4179  CE2 TYR A 273     101.897 107.248  -8.518  1.00 17.210          C  
ATOM   4180  CZ  TYR A 273     101.902 107.528  -9.867  1.00 17.210          C  
ATOM   4181  OH  TYR A 273     102.992 107.192 -10.632  1.00 17.210          O  
ATOM   4182  H   TYR A 273      98.025 105.399  -7.417  1.00 14.360          H  
ATOM   4183  HA  TYR A 273      96.661 107.893  -6.732  1.00 14.900          H  
ATOM   4184 1HB  TYR A 273      98.122 109.482  -7.879  1.00 20.650          H  
ATOM   4185 2HB  TYR A 273      98.913 108.775  -6.487  1.00 20.650          H  
ATOM   4186  HD1 TYR A 273      98.847 108.960 -10.154  1.00 20.650          H  
ATOM   4187  HD2 TYR A 273     100.807 107.352  -6.688  1.00 20.650          H  
ATOM   4188  HE1 TYR A 273     100.807 108.367 -11.529  1.00 20.650          H  
ATOM   4189  HE2 TYR A 273     102.754 106.763  -8.055  1.00 20.650          H  
ATOM   4190  HH  TYR A 273     103.623 106.701 -10.094  1.00 20.650          H  
ATOM   4191  N   PHE A 274      96.065 108.282  -9.225  1.00 12.490          N  
ATOM   4192  CA  PHE A 274      95.399 108.167 -10.505  1.00 12.540          C  
ATOM   4193  C   PHE A 274      95.639 109.342 -11.472  1.00 13.710          C  
ATOM   4194  O   PHE A 274      95.728 110.513 -11.075  1.00 14.220          O  
ATOM   4195  CB  PHE A 274      93.921 108.114 -10.269  1.00 17.540          C  
ATOM   4196  CG  PHE A 274      93.350 107.040  -9.418  1.00 17.540          C  
ATOM   4197  CD1 PHE A 274      93.319 107.191  -8.035  1.00 17.540          C  
ATOM   4198  CD2 PHE A 274      92.772 105.934  -9.969  1.00 17.540          C  
ATOM   4199  CE1 PHE A 274      92.739 106.241  -7.241  1.00 17.540          C  
ATOM   4200  CE2 PHE A 274      92.181 104.993  -9.178  1.00 17.540          C  
ATOM   4201  CZ  PHE A 274      92.170 105.140  -7.812  1.00 17.540          C  
ATOM   4202  H   PHE A 274      95.985 109.138  -8.682  1.00 14.990          H  
ATOM   4203  HA  PHE A 274      95.739 107.257 -10.990  1.00 15.050          H  
ATOM   4204 1HB  PHE A 274      93.628 109.007  -9.875  1.00 21.040          H  
ATOM   4205 2HB  PHE A 274      93.498 108.032 -11.210  1.00 21.040          H  
ATOM   4206  HD1 PHE A 274      93.760 108.079  -7.582  1.00 21.040          H  
ATOM   4207  HD2 PHE A 274      92.771 105.810 -11.046  1.00 21.040          H  
ATOM   4208  HE1 PHE A 274      92.716 106.367  -6.162  1.00 21.040          H  
ATOM   4209  HE2 PHE A 274      91.714 104.124  -9.634  1.00 21.040          H  
ATOM   4210  HZ  PHE A 274      91.697 104.388  -7.186  1.00 21.040          H  
ATOM   4211  N   LYS A 275      95.629 109.028 -12.768  1.00 14.140          N  
ATOM   4212  CA  LYS A 275      95.758 110.037 -13.821  1.00 15.250          C  
ATOM   4213  C   LYS A 275      94.473 110.177 -14.634  1.00 15.420          C  
ATOM   4214  O   LYS A 275      93.961 109.194 -15.190  1.00 14.970          O  
ATOM   4215  CB  LYS A 275      96.931 109.693 -14.751  1.00 20.910          C  
ATOM   4216  CG  LYS A 275      97.158 110.707 -15.883  1.00 20.910          C  
ATOM   4217  CD  LYS A 275      98.375 110.362 -16.736  1.00 20.910          C  
ATOM   4218  CE  LYS A 275      98.563 111.384 -17.858  1.00 20.910          C  
ATOM   4219  NZ  LYS A 275      99.765 111.087 -18.700  1.00 20.910          N  
ATOM   4220  H   LYS A 275      95.529 108.042 -13.013  1.00 16.970          H  
ATOM   4221  HA  LYS A 275      95.957 111.007 -13.359  1.00 18.300          H  
ATOM   4222 1HB  LYS A 275      97.847 109.636 -14.163  1.00 25.090          H  
ATOM   4223 2HB  LYS A 275      96.764 108.714 -15.196  1.00 25.090          H  
ATOM   4224 1HG  LYS A 275      96.277 110.737 -16.531  1.00 25.090          H  
ATOM   4225 2HG  LYS A 275      97.293 111.699 -15.448  1.00 25.090          H  
ATOM   4226 1HD  LYS A 275      99.268 110.341 -16.110  1.00 25.090          H  
ATOM   4227 2HD  LYS A 275      98.237 109.383 -17.178  1.00 25.090          H  
ATOM   4228 1HE  LYS A 275      97.676 111.379 -18.493  1.00 25.090          H  
ATOM   4229 2HE  LYS A 275      98.675 112.376 -17.420  1.00 25.090          H  
ATOM   4230 1HZ  LYS A 275      99.850 111.786 -19.426  1.00 25.090          H  
ATOM   4231 2HZ  LYS A 275     100.596 111.103 -18.124  1.00 25.090          H  
ATOM   4232 3HZ  LYS A 275      99.670 110.176 -19.123  1.00 25.090          H  
ATOM   4233  N   MET A 276      93.961 111.404 -14.721  1.00 16.150          N  
ATOM   4234  CA  MET A 276      92.737 111.625 -15.473  1.00 16.420          C  
ATOM   4235  C   MET A 276      93.134 111.762 -16.945  1.00 17.440          C  
ATOM   4236  O   MET A 276      94.119 112.435 -17.265  1.00 18.200          O  
ATOM   4237  CB  MET A 276      92.030 112.873 -14.949  1.00 22.880          C  
ATOM   4238  CG  MET A 276      91.590 112.774 -13.468  1.00 22.880          C  
ATOM   4239  SD  MET A 276      90.688 114.217 -12.865  1.00 22.880          S  
ATOM   4240  CE  MET A 276      90.537 113.814 -11.121  1.00 22.880          C  
ATOM   4241  H   MET A 276      94.426 112.184 -14.242  1.00 19.380          H  
ATOM   4242  HA  MET A 276      92.083 110.762 -15.376  1.00 19.700          H  
ATOM   4243 1HB  MET A 276      92.671 113.734 -15.078  1.00 27.460          H  
ATOM   4244 2HB  MET A 276      91.138 113.030 -15.530  1.00 27.460          H  
ATOM   4245 1HG  MET A 276      90.967 111.925 -13.330  1.00 27.460          H  
ATOM   4246 2HG  MET A 276      92.474 112.637 -12.845  1.00 27.460          H  
ATOM   4247 1HE  MET A 276      89.984 114.597 -10.602  1.00 27.460          H  
ATOM   4248 2HE  MET A 276      90.010 112.865 -11.007  1.00 27.460          H  
ATOM   4249 3HE  MET A 276      91.529 113.728 -10.686  1.00 27.460          H  
ATOM   4250  N   ARG A 277      92.366 111.144 -17.845  1.00 17.500          N  
ATOM   4251  CA  ARG A 277      92.681 111.177 -19.273  1.00 18.430          C  
ATOM   4252  C   ARG A 277      91.509 111.542 -20.188  1.00 19.100          C  
ATOM   4253  O   ARG A 277      90.331 111.395 -19.820  1.00 18.670          O  
ATOM   4254  CB  ARG A 277      93.222 109.827 -19.716  1.00 25.430          C  
ATOM   4255  CG  ARG A 277      94.530 109.391 -19.050  1.00 25.430          C  
ATOM   4256  CD  ARG A 277      95.055 108.147 -19.666  1.00 25.430          C  
ATOM   4257  NE  ARG A 277      94.156 107.034 -19.437  1.00 25.430          N  
ATOM   4258  CZ  ARG A 277      94.238 105.816 -20.014  1.00 25.430          C  
ATOM   4259  NH1 ARG A 277      95.198 105.535 -20.874  1.00 25.430          N  
ATOM   4260  NH2 ARG A 277      93.336 104.903 -19.703  1.00 25.430          N  
ATOM   4261  H   ARG A 277      91.571 110.584 -17.524  1.00 21.000          H  
ATOM   4262  HA  ARG A 277      93.465 111.918 -19.423  1.00 22.120          H  
ATOM   4263 1HB  ARG A 277      92.471 109.065 -19.502  1.00 30.520          H  
ATOM   4264 2HB  ARG A 277      93.381 109.829 -20.794  1.00 30.520          H  
ATOM   4265 1HG  ARG A 277      95.275 110.180 -19.143  1.00 30.520          H  
ATOM   4266 2HG  ARG A 277      94.349 109.188 -17.991  1.00 30.520          H  
ATOM   4267 1HD  ARG A 277      95.162 108.294 -20.739  1.00 30.520          H  
ATOM   4268 2HD  ARG A 277      96.021 107.908 -19.226  1.00 30.520          H  
ATOM   4269  HE  ARG A 277      93.394 107.194 -18.784  1.00 30.520          H  
ATOM   4270 1HH1 ARG A 277      95.889 106.230 -21.109  1.00 30.520          H  
ATOM   4271 2HH1 ARG A 277      95.247 104.619 -21.295  1.00 30.520          H  
ATOM   4272 1HH2 ARG A 277      92.608 105.141 -19.042  1.00 30.520          H  
ATOM   4273 2HH2 ARG A 277      93.372 103.983 -20.117  1.00 30.520          H  
ATOM   4274  N   THR A 278      91.866 111.968 -21.412  1.00 20.180          N  
ATOM   4275  CA  THR A 278      90.930 112.275 -22.498  1.00 20.960          C  
ATOM   4276  C   THR A 278      89.886 113.315 -22.105  1.00 20.520          C  
ATOM   4277  O   THR A 278      88.681 113.091 -22.230  1.00 20.410          O  
ATOM   4278  CB  THR A 278      90.260 110.976 -23.009  1.00 29.030          C  
ATOM   4279  OG1 THR A 278      91.259 109.947 -23.125  1.00 29.030          O  
ATOM   4280  CG2 THR A 278      89.629 111.194 -24.384  1.00 29.030          C  
ATOM   4281  H   THR A 278      92.852 112.055 -21.612  1.00 24.220          H  
ATOM   4282  HA  THR A 278      91.506 112.688 -23.328  1.00 25.150          H  
ATOM   4283  HB  THR A 278      89.505 110.657 -22.304  1.00 34.840          H  
ATOM   4284  HG1 THR A 278      90.830 109.100 -23.272  1.00 34.840          H  
ATOM   4285 1HG2 THR A 278      89.180 110.262 -24.719  1.00 34.840          H  
ATOM   4286 2HG2 THR A 278      88.861 111.959 -24.343  1.00 34.840          H  
ATOM   4287 3HG2 THR A 278      90.398 111.500 -25.089  1.00 34.840          H  
ATOM   4288  N   GLY A 279      90.359 114.449 -21.573  1.00 20.300          N  
ATOM   4289  CA  GLY A 279      89.455 115.516 -21.157  1.00 19.910          C  
ATOM   4290  C   GLY A 279      88.759 115.150 -19.859  1.00 18.640          C  
ATOM   4291  O   GLY A 279      87.638 115.590 -19.601  1.00 18.280          O  
ATOM   4292  H   GLY A 279      91.358 114.567 -21.492  1.00 24.360          H  
ATOM   4293 1HA  GLY A 279      90.015 116.443 -21.027  1.00 23.890          H  
ATOM   4294 2HA  GLY A 279      88.714 115.690 -21.937  1.00 23.890          H  
ATOM   4295  N   LYS A 280      89.439 114.322 -19.062  1.00 18.000          N  
ATOM   4296  CA  LYS A 280      88.943 113.786 -17.807  1.00 16.760          C  
ATOM   4297  C   LYS A 280      87.686 112.942 -18.036  1.00 16.650          C  
ATOM   4298  O   LYS A 280      86.736 112.997 -17.252  1.00 16.810          O  
ATOM   4299  CB  LYS A 280      88.671 114.921 -16.811  1.00 23.960          C  
ATOM   4300  CG  LYS A 280      89.898 115.793 -16.529  1.00 23.960          C  
ATOM   4301  CD  LYS A 280      89.620 116.841 -15.477  1.00 23.960          C  
ATOM   4302  CE  LYS A 280      90.866 117.677 -15.190  1.00 23.960          C  
ATOM   4303  NZ  LYS A 280      90.619 118.692 -14.136  1.00 23.960          N  
ATOM   4304  H   LYS A 280      90.375 114.067 -19.338  1.00 21.600          H  
ATOM   4305  HA  LYS A 280      89.706 113.128 -17.393  1.00 20.110          H  
ATOM   4306 1HB  LYS A 280      87.858 115.555 -17.160  1.00 28.750          H  
ATOM   4307 2HB  LYS A 280      88.357 114.491 -15.858  1.00 28.750          H  
ATOM   4308 1HG  LYS A 280      90.726 115.180 -16.208  1.00 28.750          H  
ATOM   4309 2HG  LYS A 280      90.185 116.297 -17.447  1.00 28.750          H  
ATOM   4310 1HD  LYS A 280      88.825 117.498 -15.831  1.00 28.750          H  
ATOM   4311 2HD  LYS A 280      89.285 116.363 -14.560  1.00 28.750          H  
ATOM   4312 1HE  LYS A 280      91.662 117.017 -14.860  1.00 28.750          H  
ATOM   4313 2HE  LYS A 280      91.184 118.183 -16.100  1.00 28.750          H  
ATOM   4314 1HZ  LYS A 280      91.496 119.236 -13.942  1.00 28.750          H  
ATOM   4315 2HZ  LYS A 280      89.887 119.325 -14.423  1.00 28.750          H  
ATOM   4316 3HZ  LYS A 280      90.343 118.206 -13.298  1.00 28.750          H  
ATOM   4317  N   SER A 281      87.699 112.141 -19.115  1.00 16.420          N  
ATOM   4318  CA  SER A 281      86.592 111.250 -19.448  1.00 16.380          C  
ATOM   4319  C   SER A 281      86.732 109.920 -18.720  1.00 15.450          C  
ATOM   4320  O   SER A 281      85.736 109.251 -18.429  1.00 15.090          O  
ATOM   4321  CB  SER A 281      86.525 110.977 -20.943  1.00 22.950          C  
ATOM   4322  OG  SER A 281      86.230 112.135 -21.678  1.00 22.950          O  
ATOM   4323  H   SER A 281      88.533 112.137 -19.703  1.00 19.700          H  
ATOM   4324  HA  SER A 281      85.661 111.721 -19.135  1.00 19.660          H  
ATOM   4325 1HB  SER A 281      87.470 110.567 -21.274  1.00 27.540          H  
ATOM   4326 2HB  SER A 281      85.763 110.225 -21.130  1.00 27.540          H  
ATOM   4327  HG  SER A 281      87.088 112.597 -21.805  1.00 27.540          H  
ATOM   4328  N   SER A 282      87.970 109.540 -18.396  1.00 15.160          N  
ATOM   4329  CA  SER A 282      88.217 108.278 -17.706  1.00 14.370          C  
ATOM   4330  C   SER A 282      89.453 108.393 -16.823  1.00 13.680          C  
ATOM   4331  O   SER A 282      90.278 109.303 -16.983  1.00 14.090          O  
ATOM   4332  CB  SER A 282      88.380 107.145 -18.703  1.00 20.430          C  
ATOM   4333  OG  SER A 282      89.556 107.280 -19.448  1.00 20.430          O  
ATOM   4334  H   SER A 282      88.760 110.118 -18.692  1.00 18.190          H  
ATOM   4335  HA  SER A 282      87.363 108.057 -17.065  1.00 17.240          H  
ATOM   4336 1HB  SER A 282      88.385 106.191 -18.179  1.00 24.520          H  
ATOM   4337 2HB  SER A 282      87.522 107.141 -19.376  1.00 24.520          H  
ATOM   4338  HG  SER A 282      89.482 106.652 -20.169  1.00 24.520          H  
ATOM   4339  N   ILE A 283      89.587 107.482 -15.857  1.00 12.720          N  
ATOM   4340  CA  ILE A 283      90.724 107.557 -14.945  1.00 12.190          C  
ATOM   4341  C   ILE A 283      91.572 106.275 -14.890  1.00 12.000          C  
ATOM   4342  O   ILE A 283      91.054 105.174 -14.704  1.00 11.460          O  
ATOM   4343  CB  ILE A 283      90.236 107.953 -13.532  1.00 17.280          C  
ATOM   4344  CG1 ILE A 283      89.483 109.320 -13.595  1.00 17.280          C  
ATOM   4345  CG2 ILE A 283      91.402 108.065 -12.628  1.00 17.280          C  
ATOM   4346  CD1 ILE A 283      88.842 109.811 -12.281  1.00 17.280          C  
ATOM   4347  H   ILE A 283      88.902 106.744 -15.759  1.00 15.260          H  
ATOM   4348  HA  ILE A 283      91.387 108.350 -15.290  1.00 14.630          H  
ATOM   4349  HB  ILE A 283      89.550 107.201 -13.161  1.00 20.730          H  
ATOM   4350 1HG1 ILE A 283      90.164 110.047 -13.967  1.00 20.730          H  
ATOM   4351 2HG1 ILE A 283      88.671 109.230 -14.305  1.00 20.730          H  
ATOM   4352 1HG2 ILE A 283      91.091 108.334 -11.634  1.00 20.730          H  
ATOM   4353 2HG2 ILE A 283      91.906 107.116 -12.586  1.00 20.730          H  
ATOM   4354 3HG2 ILE A 283      92.089 108.826 -13.009  1.00 20.730          H  
ATOM   4355 1HD1 ILE A 283      88.340 110.752 -12.473  1.00 20.730          H  
ATOM   4356 2HD1 ILE A 283      88.113 109.082 -11.927  1.00 20.730          H  
ATOM   4357 3HD1 ILE A 283      89.590 109.967 -11.515  1.00 20.730          H  
ATOM   4358  N   MET A 284      92.889 106.451 -15.053  1.00 12.530          N  
ATOM   4359  CA  MET A 284      93.889 105.376 -15.026  1.00 12.580          C  
ATOM   4360  C   MET A 284      94.582 105.285 -13.663  1.00 12.180          C  
ATOM   4361  O   MET A 284      94.974 106.298 -13.087  1.00 12.310          O  
ATOM   4362  CB  MET A 284      94.898 105.624 -16.130  1.00 17.590          C  
ATOM   4363  CG  MET A 284      96.011 104.600 -16.257  1.00 17.590          C  
ATOM   4364  SD  MET A 284      97.061 104.901 -17.697  1.00 17.590          S  
ATOM   4365  CE  MET A 284      97.894 106.421 -17.247  1.00 17.590          C  
ATOM   4366  H   MET A 284      93.211 107.414 -15.193  1.00 15.040          H  
ATOM   4367  HA  MET A 284      93.385 104.428 -15.209  1.00 15.100          H  
ATOM   4368 1HB  MET A 284      94.376 105.647 -17.066  1.00 21.110          H  
ATOM   4369 2HB  MET A 284      95.330 106.607 -15.976  1.00 21.110          H  
ATOM   4370 1HG  MET A 284      96.640 104.622 -15.364  1.00 21.110          H  
ATOM   4371 2HG  MET A 284      95.580 103.605 -16.347  1.00 21.110          H  
ATOM   4372 1HE  MET A 284      98.583 106.703 -18.043  1.00 21.110          H  
ATOM   4373 2HE  MET A 284      97.169 107.211 -17.109  1.00 21.110          H  
ATOM   4374 3HE  MET A 284      98.452 106.272 -16.322  1.00 21.110          H  
ATOM   4375  N   ARG A 285      94.777 104.070 -13.148  1.00 11.770          N  
ATOM   4376  CA  ARG A 285      95.383 103.936 -11.819  1.00 11.560          C  
ATOM   4377  C   ARG A 285      96.816 103.391 -11.763  1.00 11.790          C  
ATOM   4378  O   ARG A 285      97.169 102.456 -12.482  1.00 11.730          O  
ATOM   4379  CB  ARG A 285      94.515 102.987 -10.996  1.00 16.270          C  
ATOM   4380  CG  ARG A 285      94.862 102.853  -9.511  1.00 16.270          C  
ATOM   4381  CD  ARG A 285      93.926 101.942  -8.807  1.00 16.270          C  
ATOM   4382  NE  ARG A 285      94.236 100.538  -9.066  1.00 16.270          N  
ATOM   4383  CZ  ARG A 285      93.372  99.512  -9.116  1.00 16.270          C  
ATOM   4384  NH1 ARG A 285      92.065  99.675  -8.977  1.00 16.270          N  
ATOM   4385  NH2 ARG A 285      93.885  98.320  -9.307  1.00 16.270          N  
ATOM   4386  H   ARG A 285      94.472 103.247 -13.654  1.00 14.120          H  
ATOM   4387  HA  ARG A 285      95.379 104.914 -11.339  1.00 13.870          H  
ATOM   4388 1HB  ARG A 285      93.479 103.271 -11.088  1.00 19.520          H  
ATOM   4389 2HB  ARG A 285      94.608 101.987 -11.415  1.00 19.520          H  
ATOM   4390 1HG  ARG A 285      95.823 102.373  -9.428  1.00 19.520          H  
ATOM   4391 2HG  ARG A 285      94.895 103.826  -9.021  1.00 19.520          H  
ATOM   4392 1HD  ARG A 285      93.993 102.119  -7.734  1.00 19.520          H  
ATOM   4393 2HD  ARG A 285      92.922 102.138  -9.146  1.00 19.520          H  
ATOM   4394  HE  ARG A 285      95.237 100.267  -9.152  1.00 19.520          H  
ATOM   4395 1HH1 ARG A 285      91.676 100.588  -8.827  1.00 19.520          H  
ATOM   4396 2HH1 ARG A 285      91.450  98.870  -9.020  1.00 19.520          H  
ATOM   4397 1HH2 ARG A 285      94.923  98.253  -9.378  1.00 19.520          H  
ATOM   4398 2HH2 ARG A 285      93.289  97.495  -9.350  1.00 19.520          H  
ATOM   4399  N   SER A 286      97.598 103.953 -10.829  1.00 12.130          N  
ATOM   4400  CA  SER A 286      98.903 103.442 -10.396  1.00 12.510          C  
ATOM   4401  C   SER A 286      98.650 102.603  -9.176  1.00 12.350          C  
ATOM   4402  O   SER A 286      97.919 103.037  -8.275  1.00 12.040          O  
ATOM   4403  CB  SER A 286      99.890 104.492  -9.945  1.00 17.360          C  
ATOM   4404  OG  SER A 286     101.021 103.827  -9.362  1.00 17.360          O  
ATOM   4405  H   SER A 286      97.237 104.779 -10.359  1.00 14.560          H  
ATOM   4406  HA  SER A 286      99.340 102.817 -11.176  1.00 15.010          H  
ATOM   4407 1HB  SER A 286     100.208 105.098 -10.786  1.00 20.830          H  
ATOM   4408 2HB  SER A 286      99.425 105.145  -9.214  1.00 20.830          H  
ATOM   4409  HG  SER A 286     101.483 104.467  -8.767  1.00 20.830          H  
ATOM   4410  N   ASP A 287      99.307 101.457  -9.074  1.00 12.650          N  
ATOM   4411  CA  ASP A 287      99.119 100.602  -7.917  1.00 12.710          C  
ATOM   4412  C   ASP A 287     100.190 100.873  -6.869  1.00 12.680          C  
ATOM   4413  O   ASP A 287     100.328 100.135  -5.889  1.00 13.040          O  
ATOM   4414  CB  ASP A 287      99.092  99.133  -8.342  1.00 17.770          C  
ATOM   4415  CG  ASP A 287      97.839  98.749  -9.149  1.00 17.770          C  
ATOM   4416  OD1 ASP A 287      96.751  99.163  -8.794  1.00 17.770          O  
ATOM   4417  OD2 ASP A 287      97.985  98.050 -10.115  1.00 17.770          O  
ATOM   4418  H   ASP A 287      99.957 101.160  -9.809  1.00 15.180          H  
ATOM   4419  HA  ASP A 287      98.153 100.834  -7.470  1.00 15.250          H  
ATOM   4420 1HB  ASP A 287      99.934  98.942  -8.980  1.00 21.320          H  
ATOM   4421 2HB  ASP A 287      99.176  98.484  -7.469  1.00 21.320          H  
ATOM   4422  N   ALA A 288     100.961 101.939  -7.081  1.00 12.290          N  
ATOM   4423  CA  ALA A 288     101.992 102.295  -6.129  1.00 12.250          C  
ATOM   4424  C   ALA A 288     102.304 103.809  -6.108  1.00 12.250          C  
ATOM   4425  O   ALA A 288     102.159 104.505  -7.122  1.00 12.080          O  
ATOM   4426  CB  ALA A 288     103.256 101.528  -6.466  1.00 17.170          C  
ATOM   4427  H   ALA A 288     100.817 102.498  -7.923  1.00 14.750          H  
ATOM   4428  HA  ALA A 288     101.631 101.991  -5.157  1.00 14.700          H  
ATOM   4429 1HB  ALA A 288     104.008 101.758  -5.757  1.00 20.600          H  
ATOM   4430 2HB  ALA A 288     103.041 100.471  -6.441  1.00 20.600          H  
ATOM   4431 3HB  ALA A 288     103.601 101.815  -7.461  1.00 20.600          H  
ATOM   4432  N   PRO A 289     102.720 104.342  -4.940  1.00 12.440          N  
ATOM   4433  CA  PRO A 289     103.214 105.690  -4.689  1.00 12.510          C  
ATOM   4434  C   PRO A 289     104.626 105.780  -5.211  1.00 12.540          C  
ATOM   4435  O   PRO A 289     105.181 104.757  -5.607  1.00 12.550          O  
ATOM   4436  CB  PRO A 289     103.126 105.800  -3.164  1.00 18.770          C  
ATOM   4437  CG  PRO A 289     103.368 104.395  -2.674  1.00 18.770          C  
ATOM   4438  CD  PRO A 289     102.687 103.509  -3.690  1.00 18.770          C  
ATOM   4439  HA  PRO A 289     102.555 106.426  -5.187  1.00 15.010          H  
ATOM   4440 1HB  PRO A 289     103.895 106.486  -2.793  1.00 22.520          H  
ATOM   4441 2HB  PRO A 289     102.153 106.210  -2.857  1.00 22.520          H  
ATOM   4442 1HG  PRO A 289     104.441 104.195  -2.594  1.00 22.520          H  
ATOM   4443 2HG  PRO A 289     102.951 104.271  -1.658  1.00 22.520          H  
ATOM   4444 1HD  PRO A 289     103.287 102.598  -3.781  1.00 22.520          H  
ATOM   4445 2HD  PRO A 289     101.653 103.307  -3.369  1.00 22.520          H  
ATOM   4446  N   ILE A 290     105.239 106.968  -5.190  1.00 12.600          N  
ATOM   4447  CA  ILE A 290     106.621 107.033  -5.654  1.00 12.660          C  
ATOM   4448  C   ILE A 290     107.626 107.477  -4.595  1.00 12.750          C  
ATOM   4449  O   ILE A 290     108.570 108.213  -4.889  1.00 12.710          O  
ATOM   4450  CB  ILE A 290     106.752 108.036  -6.817  1.00 17.700          C  
ATOM   4451  CG1 ILE A 290     106.236 109.447  -6.346  1.00 17.700          C  
ATOM   4452  CG2 ILE A 290     105.949 107.534  -8.016  1.00 17.700          C  
ATOM   4453  CD1 ILE A 290     106.595 110.578  -7.251  1.00 17.700          C  
ATOM   4454  H   ILE A 290     104.755 107.792  -4.862  1.00 15.120          H  
ATOM   4455  HA  ILE A 290     106.926 106.046  -5.994  1.00 15.190          H  
ATOM   4456  HB  ILE A 290     107.798 108.133  -7.113  1.00 21.240          H  
ATOM   4457 1HG1 ILE A 290     105.156 109.421  -6.282  1.00 21.240          H  
ATOM   4458 2HG1 ILE A 290     106.637 109.680  -5.363  1.00 21.240          H  
ATOM   4459 1HG2 ILE A 290     106.041 108.226  -8.842  1.00 21.240          H  
ATOM   4460 2HG2 ILE A 290     106.335 106.561  -8.319  1.00 21.240          H  
ATOM   4461 3HG2 ILE A 290     104.908 107.438  -7.741  1.00 21.240          H  
ATOM   4462 1HD1 ILE A 290     106.194 111.515  -6.861  1.00 21.240          H  
ATOM   4463 2HD1 ILE A 290     107.678 110.661  -7.334  1.00 21.240          H  
ATOM   4464 3HD1 ILE A 290     106.184 110.390  -8.200  1.00 21.240          H  
ATOM   4465  N   ASP A 291     107.472 106.962  -3.391  1.00 12.880          N  
ATOM   4466  CA  ASP A 291     108.451 107.182  -2.339  1.00 12.990          C  
ATOM   4467  C   ASP A 291     109.445 106.037  -2.435  1.00 13.340          C  
ATOM   4468  O   ASP A 291     109.331 105.188  -3.324  1.00 13.390          O  
ATOM   4469  CB  ASP A 291     107.791 107.246  -0.951  1.00 18.140          C  
ATOM   4470  CG  ASP A 291     108.644 108.007   0.129  1.00 18.140          C  
ATOM   4471  OD1 ASP A 291     109.854 108.041  -0.041  1.00 18.140          O  
ATOM   4472  OD2 ASP A 291     108.093 108.543   1.055  1.00 18.140          O  
ATOM   4473  H   ASP A 291     106.640 106.423  -3.207  1.00 15.460          H  
ATOM   4474  HA  ASP A 291     108.977 108.120  -2.518  1.00 15.590          H  
ATOM   4475 1HB  ASP A 291     106.836 107.743  -1.032  1.00 21.770          H  
ATOM   4476 2HB  ASP A 291     107.615 106.224  -0.598  1.00 21.770          H  
ATOM   4477  N   THR A 292     110.442 105.997  -1.572  1.00 13.690          N  
ATOM   4478  CA  THR A 292     111.350 104.864  -1.607  1.00 13.990          C  
ATOM   4479  C   THR A 292     110.656 103.608  -1.100  1.00 13.210          C  
ATOM   4480  O   THR A 292     109.975 103.623  -0.064  1.00 12.840          O  
ATOM   4481  CB  THR A 292     112.639 105.090  -0.796  1.00 19.470          C  
ATOM   4482  OG1 THR A 292     113.481 103.936  -0.969  1.00 19.470          O  
ATOM   4483  CG2 THR A 292     112.357 105.288   0.719  1.00 19.470          C  
ATOM   4484  H   THR A 292     110.532 106.752  -0.895  1.00 16.430          H  
ATOM   4485  HA  THR A 292     111.638 104.692  -2.652  1.00 16.790          H  
ATOM   4486  HB  THR A 292     113.157 105.978  -1.181  1.00 23.360          H  
ATOM   4487  HG1 THR A 292     114.377 104.165  -0.690  1.00 23.360          H  
ATOM   4488 1HG2 THR A 292     113.301 105.442   1.240  1.00 23.360          H  
ATOM   4489 2HG2 THR A 292     111.719 106.161   0.860  1.00 23.360          H  
ATOM   4490 3HG2 THR A 292     111.875 104.426   1.137  1.00 23.360          H  
ATOM   4491  N   CYS A 293     110.905 102.486  -1.759  1.00 13.040          N  
ATOM   4492  CA  CYS A 293     110.335 101.211  -1.346  1.00 12.300          C  
ATOM   4493  C   CYS A 293     110.991 100.690  -0.079  1.00 12.100          C  
ATOM   4494  O   CYS A 293     110.468  99.796   0.603  1.00 12.270          O  
ATOM   4495  CB  CYS A 293     110.463 100.217  -2.473  1.00 17.520          C  
ATOM   4496  SG  CYS A 293     109.436 100.593  -3.853  1.00 17.520          S  
ATOM   4497  H   CYS A 293     111.479 102.541  -2.588  1.00 15.650          H  
ATOM   4498  HA  CYS A 293     109.284 101.354  -1.146  1.00 14.760          H  
ATOM   4499 1HB  CYS A 293     111.467 100.229  -2.825  1.00 21.020          H  
ATOM   4500 2HB  CYS A 293     110.246  99.232  -2.131  1.00 21.020          H  
ATOM   4501  HG  CYS A 293     108.352 100.967  -3.144  1.00 21.020          H  
ATOM   4502  N   ILE A 294     112.122 101.290   0.266  1.00 11.740          N  
ATOM   4503  CA  ILE A 294     112.859 100.965   1.466  1.00 11.480          C  
ATOM   4504  C   ILE A 294     112.028 101.247   2.723  1.00 10.570          C  
ATOM   4505  O   ILE A 294     112.254 100.635   3.765  1.00 10.250          O  
ATOM   4506  CB  ILE A 294     114.238 101.647   1.471  1.00 16.180          C  
ATOM   4507  CG1 ILE A 294     115.084 100.983   0.332  1.00 16.180          C  
ATOM   4508  CG2 ILE A 294     114.921 101.460   2.834  1.00 16.180          C  
ATOM   4509  CD1 ILE A 294     116.361 101.680  -0.032  1.00 16.180          C  
ATOM   4510  H   ILE A 294     112.483 102.022  -0.350  1.00 14.090          H  
ATOM   4511  HA  ILE A 294     113.056  99.903   1.465  1.00 13.780          H  
ATOM   4512  HB  ILE A 294     114.134 102.701   1.255  1.00 19.410          H  
ATOM   4513 1HG1 ILE A 294     115.329  99.969   0.646  1.00 19.410          H  
ATOM   4514 2HG1 ILE A 294     114.470 100.922  -0.563  1.00 19.410          H  
ATOM   4515 1HG2 ILE A 294     115.897 101.921   2.826  1.00 19.410          H  
ATOM   4516 2HG2 ILE A 294     114.333 101.921   3.620  1.00 19.410          H  
ATOM   4517 3HG2 ILE A 294     115.023 100.387   3.041  1.00 19.410          H  
ATOM   4518 1HD1 ILE A 294     116.852 101.125  -0.831  1.00 19.410          H  
ATOM   4519 2HD1 ILE A 294     116.139 102.689  -0.378  1.00 19.410          H  
ATOM   4520 3HD1 ILE A 294     117.023 101.730   0.823  1.00 19.410          H  
ATOM   4521  N   SER A 295     111.100 102.211   2.676  1.00 10.230          N  
ATOM   4522  CA  SER A 295     110.307 102.490   3.863  1.00  9.500          C  
ATOM   4523  C   SER A 295     109.234 101.422   4.136  1.00 10.120          C  
ATOM   4524  O   SER A 295     108.615 101.438   5.206  1.00 10.300          O  
ATOM   4525  CB  SER A 295     109.631 103.844   3.749  1.00 13.590          C  
ATOM   4526  OG  SER A 295     108.633 103.835   2.771  1.00 13.590          O  
ATOM   4527  H   SER A 295     110.890 102.743   1.822  1.00 12.280          H  
ATOM   4528  HA  SER A 295     110.981 102.517   4.720  1.00 11.400          H  
ATOM   4529 1HB  SER A 295     109.194 104.108   4.710  1.00 16.310          H  
ATOM   4530 2HB  SER A 295     110.374 104.602   3.506  1.00 16.310          H  
ATOM   4531  HG  SER A 295     108.270 104.726   2.753  1.00 16.310          H  
ATOM   4532  N   GLU A 296     108.957 100.531   3.163  1.00 10.510          N  
ATOM   4533  CA  GLU A 296     107.931  99.507   3.355  1.00 11.200          C  
ATOM   4534  C   GLU A 296     108.338  98.067   3.011  1.00 11.780          C  
ATOM   4535  O   GLU A 296     108.083  97.150   3.797  1.00 11.530          O  
ATOM   4536  CB  GLU A 296     106.663  99.822   2.550  1.00 15.400          C  
ATOM   4537  CG  GLU A 296     105.894 101.061   2.990  1.00 15.400          C  
ATOM   4538  CD  GLU A 296     104.596 101.246   2.224  1.00 15.400          C  
ATOM   4539  OE1 GLU A 296     104.357 100.484   1.316  1.00 15.400          O  
ATOM   4540  OE2 GLU A 296     103.819 102.109   2.586  1.00 15.400          O  
ATOM   4541  H   GLU A 296     109.512 100.524   2.310  1.00 12.610          H  
ATOM   4542  HA  GLU A 296     107.658  99.513   4.410  1.00 13.440          H  
ATOM   4543 1HB  GLU A 296     106.935  99.959   1.501  1.00 18.480          H  
ATOM   4544 2HB  GLU A 296     105.984  98.971   2.599  1.00 18.480          H  
ATOM   4545 1HG  GLU A 296     105.672 100.973   4.053  1.00 18.480          H  
ATOM   4546 2HG  GLU A 296     106.527 101.938   2.850  1.00 18.480          H  
ATOM   4547  N   CYS A 297     108.868  97.846   1.800  1.00 12.570          N  
ATOM   4548  CA  CYS A 297     109.111  96.485   1.319  1.00 13.130          C  
ATOM   4549  C   CYS A 297     110.566  96.068   1.012  1.00 13.350          C  
ATOM   4550  O   CYS A 297     110.821  94.885   0.785  1.00 14.100          O  
ATOM   4551  CB  CYS A 297     108.173  96.243   0.138  1.00 18.160          C  
ATOM   4552  SG  CYS A 297     108.388  97.372  -1.215  1.00 18.160          S  
ATOM   4553  H   CYS A 297     109.117  98.635   1.208  1.00 15.080          H  
ATOM   4554  HA  CYS A 297     108.765  95.814   2.102  1.00 15.760          H  
ATOM   4555 1HB  CYS A 297     108.310  95.232  -0.234  1.00 21.790          H  
ATOM   4556 2HB  CYS A 297     107.142  96.328   0.475  1.00 21.790          H  
ATOM   4557  HG  CYS A 297     107.430  96.820  -2.004  1.00 21.790          H  
ATOM   4558  N   ILE A 298     111.518  97.003   1.041  1.00 12.760          N  
ATOM   4559  CA  ILE A 298     112.926  96.658   0.794  1.00 12.910          C  
ATOM   4560  C   ILE A 298     113.770  96.848   2.050  1.00 13.350          C  
ATOM   4561  O   ILE A 298     113.780  97.916   2.651  1.00 12.860          O  
ATOM   4562  CB  ILE A 298     113.570  97.451  -0.363  1.00 18.010          C  
ATOM   4563  CG1 ILE A 298     112.858  97.157  -1.667  1.00 18.010          C  
ATOM   4564  CG2 ILE A 298     115.058  97.153  -0.445  1.00 18.010          C  
ATOM   4565  CD1 ILE A 298     113.354  98.000  -2.829  1.00 18.010          C  
ATOM   4566  H   ILE A 298     111.244  97.974   1.193  1.00 15.310          H  
ATOM   4567  HA  ILE A 298     112.974  95.605   0.524  1.00 15.490          H  
ATOM   4568  HB  ILE A 298     113.436  98.496  -0.182  1.00 21.620          H  
ATOM   4569 1HG1 ILE A 298     112.967  96.103  -1.922  1.00 21.620          H  
ATOM   4570 2HG1 ILE A 298     111.800  97.368  -1.523  1.00 21.620          H  
ATOM   4571 1HG2 ILE A 298     115.517  97.729  -1.223  1.00 21.620          H  
ATOM   4572 2HG2 ILE A 298     115.545  97.413   0.487  1.00 21.620          H  
ATOM   4573 3HG2 ILE A 298     115.201  96.102  -0.644  1.00 21.620          H  
ATOM   4574 1HD1 ILE A 298     112.790  97.762  -3.720  1.00 21.620          H  
ATOM   4575 2HD1 ILE A 298     113.244  99.042  -2.591  1.00 21.620          H  
ATOM   4576 3HD1 ILE A 298     114.386  97.801  -3.035  1.00 21.620          H  
ATOM   4577  N   THR A 299     114.491  95.808   2.441  1.00 14.340          N  
ATOM   4578  CA  THR A 299     115.315  95.839   3.636  1.00 14.950          C  
ATOM   4579  C   THR A 299     116.806  95.567   3.328  1.00 15.990          C  
ATOM   4580  O   THR A 299     117.146  95.141   2.227  1.00 16.380          O  
ATOM   4581  CB  THR A 299     114.788  94.762   4.614  1.00 20.690          C  
ATOM   4582  OG1 THR A 299     114.885  93.481   3.977  1.00 20.690          O  
ATOM   4583  CG2 THR A 299     113.335  95.035   4.960  1.00 20.690          C  
ATOM   4584  H   THR A 299     114.436  94.947   1.909  1.00 17.210          H  
ATOM   4585  HA  THR A 299     115.192  96.817   4.086  1.00 17.940          H  
ATOM   4586  HB  THR A 299     115.384  94.754   5.521  1.00 24.820          H  
ATOM   4587  HG1 THR A 299     115.031  92.763   4.653  1.00 24.820          H  
ATOM   4588 1HG2 THR A 299     112.979  94.265   5.641  1.00 24.820          H  
ATOM   4589 2HG2 THR A 299     113.254  96.011   5.436  1.00 24.820          H  
ATOM   4590 3HG2 THR A 299     112.725  95.023   4.057  1.00 24.820          H  
ATOM   4591  N   PRO A 300     117.757  95.918   4.229  1.00 16.450          N  
ATOM   4592  CA  PRO A 300     119.171  95.530   4.157  1.00 17.500          C  
ATOM   4593  C   PRO A 300     119.370  94.007   4.213  1.00 18.550          C  
ATOM   4594  O   PRO A 300     120.384  93.478   3.764  1.00 19.420          O  
ATOM   4595  CB  PRO A 300     119.762  96.196   5.408  1.00 26.250          C  
ATOM   4596  CG  PRO A 300     118.829  97.354   5.716  1.00 26.250          C  
ATOM   4597  CD  PRO A 300     117.448  96.870   5.323  1.00 26.250          C  
ATOM   4598  HA  PRO A 300     119.619  95.942   3.243  1.00 21.000          H  
ATOM   4599 1HB  PRO A 300     119.829  95.466   6.226  1.00 31.500          H  
ATOM   4600 2HB  PRO A 300     120.791  96.527   5.196  1.00 31.500          H  
ATOM   4601 1HG  PRO A 300     118.898  97.614   6.786  1.00 31.500          H  
ATOM   4602 2HG  PRO A 300     119.141  98.250   5.156  1.00 31.500          H  
ATOM   4603 1HD  PRO A 300     116.956  96.374   6.170  1.00 31.500          H  
ATOM   4604 2HD  PRO A 300     116.890  97.743   4.960  1.00 31.500          H  
ATOM   4605  N   ASN A 301     118.371  93.323   4.762  1.00 18.520          N  
ATOM   4606  CA  ASN A 301     118.328  91.883   4.945  1.00 19.510          C  
ATOM   4607  C   ASN A 301     116.966  91.360   4.502  1.00 19.400          C  
ATOM   4608  O   ASN A 301     115.986  91.439   5.253  1.00 19.410          O  
ATOM   4609  CB  ASN A 301     118.607  91.515   6.393  1.00 26.920          C  
ATOM   4610  CG  ASN A 301     120.003  91.873   6.832  1.00 26.920          C  
ATOM   4611  OD1 ASN A 301     120.975  91.213   6.447  1.00 26.920          O  
ATOM   4612  ND2 ASN A 301     120.122  92.898   7.639  1.00 26.920          N  
ATOM   4613  H   ASN A 301     117.584  93.846   5.103  1.00 22.220          H  
ATOM   4614  HA  ASN A 301     119.083  91.421   4.307  1.00 23.410          H  
ATOM   4615 1HB  ASN A 301     117.893  92.028   7.037  1.00 32.300          H  
ATOM   4616 2HB  ASN A 301     118.456  90.443   6.528  1.00 32.300          H  
ATOM   4617 1HD2 ASN A 301     121.028  93.175   7.962  1.00 32.300          H  
ATOM   4618 2HD2 ASN A 301     119.311  93.402   7.930  1.00 32.300          H  
ATOM   4619  N   GLY A 302     116.864  90.970   3.237  1.00 19.380          N  
ATOM   4620  CA  GLY A 302     115.593  90.539   2.654  1.00 19.410          C  
ATOM   4621  C   GLY A 302     115.423  89.033   2.713  1.00 19.330          C  
ATOM   4622  O   GLY A 302     116.086  88.345   3.490  1.00 19.800          O  
ATOM   4623  H   GLY A 302     117.699  90.953   2.667  1.00 23.260          H  
ATOM   4624 1HA  GLY A 302     114.762  91.028   3.160  1.00 23.290          H  
ATOM   4625 2HA  GLY A 302     115.555  90.843   1.616  1.00 23.290          H  
ATOM   4626  N   SER A 303     114.527  88.513   1.877  1.00 18.770          N  
ATOM   4627  CA  SER A 303     114.255  87.083   1.852  1.00 18.660          C  
ATOM   4628  C   SER A 303     113.764  86.631   0.488  1.00 18.350          C  
ATOM   4629  O   SER A 303     113.779  87.399  -0.481  1.00 17.950          O  
ATOM   4630  CB  SER A 303     113.240  86.697   2.901  1.00 26.170          C  
ATOM   4631  OG  SER A 303     113.199  85.299   3.035  1.00 26.170          O  
ATOM   4632  H   SER A 303     114.013  89.118   1.253  1.00 22.520          H  
ATOM   4633  HA  SER A 303     115.184  86.551   2.064  1.00 22.390          H  
ATOM   4634 1HB  SER A 303     113.505  87.153   3.856  1.00 31.400          H  
ATOM   4635 2HB  SER A 303     112.257  87.068   2.615  1.00 31.400          H  
ATOM   4636  HG  SER A 303     112.515  85.113   3.690  1.00 31.400          H  
ATOM   4637  N   ILE A 304     113.381  85.362   0.416  1.00 18.540          N  
ATOM   4638  CA  ILE A 304     112.933  84.743  -0.823  1.00 18.340          C  
ATOM   4639  C   ILE A 304     111.614  84.012  -0.577  1.00 17.480          C  
ATOM   4640  O   ILE A 304     111.356  83.584   0.551  1.00 17.650          O  
ATOM   4641  CB  ILE A 304     114.013  83.734  -1.326  1.00 25.760          C  
ATOM   4642  CG1 ILE A 304     114.188  82.561  -0.334  1.00 25.760          C  
ATOM   4643  CG2 ILE A 304     115.336  84.493  -1.507  1.00 25.760          C  
ATOM   4644  CD1 ILE A 304     115.043  81.421  -0.865  1.00 25.760          C  
ATOM   4645  H   ILE A 304     113.374  84.843   1.290  1.00 22.250          H  
ATOM   4646  HA  ILE A 304     112.782  85.523  -1.566  1.00 22.010          H  
ATOM   4647  HB  ILE A 304     113.731  83.304  -2.252  1.00 30.910          H  
ATOM   4648 1HG1 ILE A 304     114.632  82.933   0.586  1.00 30.910          H  
ATOM   4649 2HG1 ILE A 304     113.228  82.144  -0.109  1.00 30.910          H  
ATOM   4650 1HG2 ILE A 304     116.108  83.839  -1.868  1.00 30.910          H  
ATOM   4651 2HG2 ILE A 304     115.188  85.299  -2.226  1.00 30.910          H  
ATOM   4652 3HG2 ILE A 304     115.658  84.913  -0.561  1.00 30.910          H  
ATOM   4653 1HD1 ILE A 304     115.100  80.633  -0.115  1.00 30.910          H  
ATOM   4654 2HD1 ILE A 304     114.592  81.024  -1.772  1.00 30.910          H  
ATOM   4655 3HD1 ILE A 304     116.042  81.764  -1.085  1.00 30.910          H  
ATOM   4656  N   PRO A 305     110.822  83.698  -1.614  1.00 16.630          N  
ATOM   4657  CA  PRO A 305     109.598  82.921  -1.514  1.00 15.800          C  
ATOM   4658  C   PRO A 305     109.927  81.441  -1.388  1.00 16.140          C  
ATOM   4659  O   PRO A 305     109.613  80.641  -2.279  1.00 16.540          O  
ATOM   4660  CB  PRO A 305     108.899  83.271  -2.825  1.00 23.700          C  
ATOM   4661  CG  PRO A 305     110.013  83.522  -3.794  1.00 23.700          C  
ATOM   4662  CD  PRO A 305     111.098  84.201  -2.983  1.00 23.700          C  
ATOM   4663  HA  PRO A 305     109.008  83.272  -0.651  1.00 18.960          H  
ATOM   4664 1HB  PRO A 305     108.211  82.469  -3.123  1.00 28.440          H  
ATOM   4665 2HB  PRO A 305     108.292  84.171  -2.675  1.00 28.440          H  
ATOM   4666 1HG  PRO A 305     110.298  82.600  -4.280  1.00 28.440          H  
ATOM   4667 2HG  PRO A 305     109.670  84.180  -4.565  1.00 28.440          H  
ATOM   4668 1HD  PRO A 305     112.056  83.907  -3.378  1.00 28.440          H  
ATOM   4669 2HD  PRO A 305     110.943  85.293  -3.024  1.00 28.440          H  
ATOM   4670  N   ASN A 306     110.549  81.084  -0.261  1.00 16.050          N  
ATOM   4671  CA  ASN A 306     111.110  79.761   0.059  1.00 16.410          C  
ATOM   4672  C   ASN A 306     110.204  78.522  -0.046  1.00 16.270          C  
ATOM   4673  O   ASN A 306     110.579  77.452   0.432  1.00 16.650          O  
ATOM   4674  CB  ASN A 306     111.729  79.804   1.442  1.00 22.830          C  
ATOM   4675  CG  ASN A 306     110.728  80.087   2.506  1.00 22.830          C  
ATOM   4676  OD1 ASN A 306     109.933  81.027   2.380  1.00 22.830          O  
ATOM   4677  ND2 ASN A 306     110.736  79.297   3.549  1.00 22.830          N  
ATOM   4678  H   ASN A 306     110.695  81.842   0.419  1.00 19.260          H  
ATOM   4679  HA  ASN A 306     111.925  79.592  -0.642  1.00 19.690          H  
ATOM   4680 1HB  ASN A 306     112.214  78.853   1.656  1.00 27.400          H  
ATOM   4681 2HB  ASN A 306     112.496  80.575   1.478  1.00 27.400          H  
ATOM   4682 1HD2 ASN A 306     110.077  79.438   4.287  1.00 27.400          H  
ATOM   4683 2HD2 ASN A 306     111.392  78.544   3.599  1.00 27.400          H  
ATOM   4684  N   ASP A 307     109.047  78.644  -0.681  1.00 15.800          N  
ATOM   4685  CA  ASP A 307     108.172  77.503  -0.911  1.00 15.800          C  
ATOM   4686  C   ASP A 307     108.523  76.907  -2.264  1.00 15.510          C  
ATOM   4687  O   ASP A 307     108.293  75.725  -2.530  1.00 15.450          O  
ATOM   4688  CB  ASP A 307     106.695  77.892  -0.895  1.00 22.120          C  
ATOM   4689  CG  ASP A 307     106.203  78.403   0.445  1.00 22.120          C  
ATOM   4690  OD1 ASP A 307     106.388  77.742   1.440  1.00 22.120          O  
ATOM   4691  OD2 ASP A 307     105.602  79.442   0.450  1.00 22.120          O  
ATOM   4692  H   ASP A 307     108.796  79.562  -1.040  1.00 18.960          H  
ATOM   4693  HA  ASP A 307     108.352  76.753  -0.141  1.00 18.960          H  
ATOM   4694 1HB  ASP A 307     106.526  78.669  -1.642  1.00 26.540          H  
ATOM   4695 2HB  ASP A 307     106.093  77.031  -1.180  1.00 26.540          H  
ATOM   4696  N   LYS A 308     109.036  77.765  -3.143  1.00 15.340          N  
ATOM   4697  CA  LYS A 308     109.388  77.394  -4.494  1.00 15.100          C  
ATOM   4698  C   LYS A 308     110.716  76.638  -4.495  1.00 15.210          C  
ATOM   4699  O   LYS A 308     111.613  76.993  -3.732  1.00 15.360          O  
ATOM   4700  CB  LYS A 308     109.497  78.670  -5.327  1.00 21.240          C  
ATOM   4701  CG  LYS A 308     109.818  78.506  -6.799  1.00 21.240          C  
ATOM   4702  CD  LYS A 308     109.834  79.873  -7.464  1.00 21.240          C  
ATOM   4703  CE  LYS A 308     110.127  79.837  -8.960  1.00 21.240          C  
ATOM   4704  NZ  LYS A 308     111.514  79.381  -9.283  1.00 21.240          N  
ATOM   4705  H   LYS A 308     109.205  78.733  -2.853  1.00 18.410          H  
ATOM   4706  HA  LYS A 308     108.586  76.792  -4.898  1.00 18.120          H  
ATOM   4707 1HB  LYS A 308     108.558  79.217  -5.256  1.00 25.480          H  
ATOM   4708 2HB  LYS A 308     110.253  79.302  -4.891  1.00 25.480          H  
ATOM   4709 1HG  LYS A 308     110.797  78.054  -6.900  1.00 25.480          H  
ATOM   4710 2HG  LYS A 308     109.079  77.866  -7.278  1.00 25.480          H  
ATOM   4711 1HD  LYS A 308     108.869  80.362  -7.316  1.00 25.480          H  
ATOM   4712 2HD  LYS A 308     110.593  80.481  -6.984  1.00 25.480          H  
ATOM   4713 1HE  LYS A 308     109.414  79.195  -9.462  1.00 25.480          H  
ATOM   4714 2HE  LYS A 308     110.007  80.836  -9.327  1.00 25.480          H  
ATOM   4715 1HZ  LYS A 308     111.664  79.450 -10.316  1.00 25.480          H  
ATOM   4716 2HZ  LYS A 308     112.171  79.988  -8.832  1.00 25.480          H  
ATOM   4717 3HZ  LYS A 308     111.672  78.426  -8.967  1.00 25.480          H  
ATOM   4718  N   PRO A 309     110.851  75.505  -5.194  1.00 15.180          N  
ATOM   4719  CA  PRO A 309     112.117  74.845  -5.416  1.00 15.260          C  
ATOM   4720  C   PRO A 309     113.056  75.771  -6.160  1.00 14.980          C  
ATOM   4721  O   PRO A 309     112.617  76.408  -7.129  1.00 14.740          O  
ATOM   4722  CB  PRO A 309     111.732  73.624  -6.253  1.00 22.890          C  
ATOM   4723  CG  PRO A 309     110.261  73.396  -5.957  1.00 22.890          C  
ATOM   4724  CD  PRO A 309     109.684  74.782  -5.728  1.00 22.890          C  
ATOM   4725  HA  PRO A 309     112.547  74.552  -4.435  1.00 18.310          H  
ATOM   4726 1HB  PRO A 309     111.922  73.836  -7.321  1.00 27.470          H  
ATOM   4727 2HB  PRO A 309     112.362  72.767  -5.985  1.00 27.470          H  
ATOM   4728 1HG  PRO A 309     109.781  72.869  -6.795  1.00 27.470          H  
ATOM   4729 2HG  PRO A 309     110.151  72.747  -5.072  1.00 27.470          H  
ATOM   4730 1HD  PRO A 309     109.330  75.233  -6.668  1.00 27.470          H  
ATOM   4731 2HD  PRO A 309     108.893  74.687  -4.964  1.00 27.470          H  
ATOM   4732  N   PHE A 310     114.328  75.785  -5.804  1.00 15.050          N  
ATOM   4733  CA  PHE A 310     115.300  76.591  -6.526  1.00 14.840          C  
ATOM   4734  C   PHE A 310     116.509  75.769  -6.891  1.00 14.950          C  
ATOM   4735  O   PHE A 310     116.941  74.918  -6.116  1.00 15.210          O  
ATOM   4736  CB  PHE A 310     115.761  77.791  -5.696  1.00 20.860          C  
ATOM   4737  CG  PHE A 310     114.684  78.772  -5.350  1.00 20.860          C  
ATOM   4738  CD1 PHE A 310     114.026  78.709  -4.140  1.00 20.860          C  
ATOM   4739  CD2 PHE A 310     114.327  79.757  -6.235  1.00 20.860          C  
ATOM   4740  CE1 PHE A 310     113.047  79.614  -3.828  1.00 20.860          C  
ATOM   4741  CE2 PHE A 310     113.337  80.653  -5.919  1.00 20.860          C  
ATOM   4742  CZ  PHE A 310     112.709  80.578  -4.711  1.00 20.860          C  
ATOM   4743  H   PHE A 310     114.630  75.236  -5.010  1.00 18.060          H  
ATOM   4744  HA  PHE A 310     114.844  76.950  -7.449  1.00 17.810          H  
ATOM   4745 1HB  PHE A 310     116.197  77.430  -4.769  1.00 25.030          H  
ATOM   4746 2HB  PHE A 310     116.545  78.321  -6.234  1.00 25.030          H  
ATOM   4747  HD1 PHE A 310     114.284  77.927  -3.428  1.00 25.030          H  
ATOM   4748  HD2 PHE A 310     114.838  79.821  -7.196  1.00 25.030          H  
ATOM   4749  HE1 PHE A 310     112.532  79.547  -2.877  1.00 25.030          H  
ATOM   4750  HE2 PHE A 310     113.061  81.427  -6.618  1.00 25.030          H  
ATOM   4751  HZ  PHE A 310     111.941  81.272  -4.456  1.00 25.030          H  
ATOM   4752  N   GLN A 311     117.117  76.090  -8.022  1.00 14.820          N  
ATOM   4753  CA  GLN A 311     118.365  75.455  -8.415  1.00 14.930          C  
ATOM   4754  C   GLN A 311     119.509  76.113  -7.656  1.00 15.180          C  
ATOM   4755  O   GLN A 311     120.467  75.460  -7.242  1.00 15.270          O  
ATOM   4756  CB  GLN A 311     118.564  75.606  -9.922  1.00 20.860          C  
ATOM   4757  CG  GLN A 311     117.542  74.847 -10.766  1.00 20.860          C  
ATOM   4758  CD  GLN A 311     116.153  75.504 -10.738  1.00 20.860          C  
ATOM   4759  OE1 GLN A 311     115.995  76.647 -10.263  1.00 20.860          O  
ATOM   4760  NE2 GLN A 311     115.158  74.792 -11.248  1.00 20.860          N  
ATOM   4761  H   GLN A 311     116.681  76.769  -8.647  1.00 17.780          H  
ATOM   4762  HA  GLN A 311     118.331  74.398  -8.147  1.00 17.920          H  
ATOM   4763 1HB  GLN A 311     118.527  76.660 -10.195  1.00 25.030          H  
ATOM   4764 2HB  GLN A 311     119.555  75.238 -10.189  1.00 25.030          H  
ATOM   4765 1HG  GLN A 311     117.885  74.814 -11.801  1.00 25.030          H  
ATOM   4766 2HG  GLN A 311     117.446  73.836 -10.371  1.00 25.030          H  
ATOM   4767 1HE2 GLN A 311     114.227  75.163 -11.264  1.00 25.030          H  
ATOM   4768 2HE2 GLN A 311     115.332  73.879 -11.622  1.00 25.030          H  
ATOM   4769  N   ASN A 312     119.387  77.429  -7.492  1.00 15.340          N  
ATOM   4770  CA  ASN A 312     120.362  78.261  -6.808  1.00 15.680          C  
ATOM   4771  C   ASN A 312     119.706  79.576  -6.414  1.00 15.480          C  
ATOM   4772  O   ASN A 312     119.454  80.432  -7.263  1.00 15.780          O  
ATOM   4773  CB  ASN A 312     121.594  78.500  -7.658  1.00 21.820          C  
ATOM   4774  CG  ASN A 312     122.693  79.225  -6.897  1.00 21.820          C  
ATOM   4775  OD1 ASN A 312     122.451  79.951  -5.910  1.00 21.820          O  
ATOM   4776  ND2 ASN A 312     123.918  79.038  -7.347  1.00 21.820          N  
ATOM   4777  H   ASN A 312     118.568  77.867  -7.883  1.00 18.410          H  
ATOM   4778  HA  ASN A 312     120.666  77.758  -5.889  1.00 18.820          H  
ATOM   4779 1HB  ASN A 312     121.986  77.546  -8.015  1.00 26.180          H  
ATOM   4780 2HB  ASN A 312     121.320  79.086  -8.526  1.00 26.180          H  
ATOM   4781 1HD2 ASN A 312     124.693  79.485  -6.896  1.00 26.180          H  
ATOM   4782 2HD2 ASN A 312     124.074  78.445  -8.137  1.00 26.180          H  
ATOM   4783  N   VAL A 313     119.413  79.737  -5.134  1.00 15.070          N  
ATOM   4784  CA  VAL A 313     118.699  80.919  -4.645  1.00 14.880          C  
ATOM   4785  C   VAL A 313     119.440  82.235  -4.890  1.00 14.580          C  
ATOM   4786  O   VAL A 313     118.832  83.301  -4.907  1.00 13.550          O  
ATOM   4787  CB  VAL A 313     118.376  80.798  -3.144  1.00 20.910          C  
ATOM   4788  CG1 VAL A 313     117.450  79.624  -2.924  1.00 20.910          C  
ATOM   4789  CG2 VAL A 313     119.664  80.646  -2.332  1.00 20.910          C  
ATOM   4790  H   VAL A 313     119.674  78.997  -4.499  1.00 18.080          H  
ATOM   4791  HA  VAL A 313     117.748  80.962  -5.174  1.00 17.860          H  
ATOM   4792  HB  VAL A 313     117.853  81.694  -2.818  1.00 25.090          H  
ATOM   4793 1HG1 VAL A 313     117.197  79.547  -1.870  1.00 25.090          H  
ATOM   4794 2HG1 VAL A 313     116.553  79.792  -3.495  1.00 25.090          H  
ATOM   4795 3HG1 VAL A 313     117.924  78.704  -3.247  1.00 25.090          H  
ATOM   4796 1HG2 VAL A 313     119.413  80.572  -1.274  1.00 25.090          H  
ATOM   4797 2HG2 VAL A 313     120.200  79.752  -2.634  1.00 25.090          H  
ATOM   4798 3HG2 VAL A 313     120.309  81.514  -2.480  1.00 25.090          H  
ATOM   4799  N   ASN A 314     120.739  82.181  -5.147  1.00 15.540          N  
ATOM   4800  CA  ASN A 314     121.487  83.408  -5.361  1.00 15.410          C  
ATOM   4801  C   ASN A 314     121.219  83.989  -6.743  1.00 15.160          C  
ATOM   4802  O   ASN A 314     121.653  85.097  -7.058  1.00 15.580          O  
ATOM   4803  CB  ASN A 314     122.959  83.160  -5.152  1.00 21.630          C  
ATOM   4804  CG  ASN A 314     123.273  82.880  -3.709  1.00 21.630          C  
ATOM   4805  OD1 ASN A 314     122.590  83.353  -2.789  1.00 21.630          O  
ATOM   4806  ND2 ASN A 314     124.296  82.101  -3.487  1.00 21.630          N  
ATOM   4807  H   ASN A 314     121.214  81.279  -5.197  1.00 18.650          H  
ATOM   4808  HA  ASN A 314     121.153  84.146  -4.632  1.00 18.490          H  
ATOM   4809 1HB  ASN A 314     123.285  82.325  -5.763  1.00 25.950          H  
ATOM   4810 2HB  ASN A 314     123.523  84.035  -5.470  1.00 25.950          H  
ATOM   4811 1HD2 ASN A 314     124.552  81.872  -2.548  1.00 25.950          H  
ATOM   4812 2HD2 ASN A 314     124.822  81.729  -4.252  1.00 25.950          H  
ATOM   4813  N   LYS A 315     120.488  83.244  -7.573  1.00 14.480          N  
ATOM   4814  CA  LYS A 315     120.137  83.700  -8.896  1.00 14.140          C  
ATOM   4815  C   LYS A 315     118.770  84.381  -8.911  1.00 13.640          C  
ATOM   4816  O   LYS A 315     118.354  84.912  -9.939  1.00 13.430          O  
ATOM   4817  CB  LYS A 315     120.148  82.538  -9.882  1.00 19.930          C  
ATOM   4818  CG  LYS A 315     121.519  81.915 -10.102  1.00 19.930          C  
ATOM   4819  CD  LYS A 315     121.447  80.785 -11.127  1.00 19.930          C  
ATOM   4820  CE  LYS A 315     122.811  80.150 -11.371  1.00 19.930          C  
ATOM   4821  NZ  LYS A 315     122.737  79.035 -12.366  1.00 19.930          N  
ATOM   4822  H   LYS A 315     120.151  82.323  -7.274  1.00 17.380          H  
ATOM   4823  HA  LYS A 315     120.881  84.424  -9.209  1.00 16.970          H  
ATOM   4824 1HB  LYS A 315     119.481  81.754  -9.518  1.00 23.920          H  
ATOM   4825 2HB  LYS A 315     119.768  82.875 -10.843  1.00 23.920          H  
ATOM   4826 1HG  LYS A 315     122.213  82.681 -10.447  1.00 23.920          H  
ATOM   4827 2HG  LYS A 315     121.885  81.521  -9.152  1.00 23.920          H  
ATOM   4828 1HD  LYS A 315     120.759  80.019 -10.766  1.00 23.920          H  
ATOM   4829 2HD  LYS A 315     121.063  81.175 -12.068  1.00 23.920          H  
ATOM   4830 1HE  LYS A 315     123.498  80.909 -11.741  1.00 23.920          H  
ATOM   4831 2HE  LYS A 315     123.193  79.756 -10.428  1.00 23.920          H  
ATOM   4832 1HZ  LYS A 315     123.657  78.640 -12.499  1.00 23.920          H  
ATOM   4833 2HZ  LYS A 315     122.110  78.318 -12.026  1.00 23.920          H  
ATOM   4834 3HZ  LYS A 315     122.394  79.390 -13.248  1.00 23.920          H  
ATOM   4835  N   ILE A 316     118.068  84.409  -7.769  1.00 13.470          N  
ATOM   4836  CA  ILE A 316     116.722  84.991  -7.712  1.00 13.030          C  
ATOM   4837  C   ILE A 316     116.798  86.458  -8.092  1.00 13.360          C  
ATOM   4838  O   ILE A 316     116.001  86.965  -8.881  1.00 13.060          O  
ATOM   4839  CB  ILE A 316     116.100  84.804  -6.312  1.00 18.420          C  
ATOM   4840  CG1 ILE A 316     115.820  83.307  -6.095  1.00 18.420          C  
ATOM   4841  CG2 ILE A 316     114.806  85.633  -6.182  1.00 18.420          C  
ATOM   4842  CD1 ILE A 316     115.511  82.944  -4.667  1.00 18.420          C  
ATOM   4843  H   ILE A 316     118.463  83.995  -6.917  1.00 16.160          H  
ATOM   4844  HA  ILE A 316     116.086  84.485  -8.436  1.00 15.640          H  
ATOM   4845  HB  ILE A 316     116.813  85.119  -5.549  1.00 22.100          H  
ATOM   4846 1HG1 ILE A 316     114.988  83.010  -6.724  1.00 22.100          H  
ATOM   4847 2HG1 ILE A 316     116.694  82.749  -6.404  1.00 22.100          H  
ATOM   4848 1HG2 ILE A 316     114.361  85.513  -5.203  1.00 22.100          H  
ATOM   4849 2HG2 ILE A 316     115.035  86.673  -6.319  1.00 22.100          H  
ATOM   4850 3HG2 ILE A 316     114.095  85.316  -6.941  1.00 22.100          H  
ATOM   4851 1HD1 ILE A 316     115.358  81.885  -4.572  1.00 22.100          H  
ATOM   4852 2HD1 ILE A 316     116.356  83.227  -4.053  1.00 22.100          H  
ATOM   4853 3HD1 ILE A 316     114.629  83.458  -4.336  1.00 22.100          H  
ATOM   4854  N   THR A 317     117.808  87.126  -7.588  1.00 13.970          N  
ATOM   4855  CA  THR A 317     118.051  88.536  -7.811  1.00 14.360          C  
ATOM   4856  C   THR A 317     118.161  88.923  -9.301  1.00 14.210          C  
ATOM   4857  O   THR A 317     118.057  90.108  -9.627  1.00 14.350          O  
ATOM   4858  CB  THR A 317     119.301  88.971  -7.021  1.00 19.950          C  
ATOM   4859  OG1 THR A 317     119.347  90.395  -6.940  1.00 19.950          O  
ATOM   4860  CG2 THR A 317     120.551  88.476  -7.698  1.00 19.950          C  
ATOM   4861  H   THR A 317     118.433  86.627  -6.972  1.00 16.760          H  
ATOM   4862  HA  THR A 317     117.209  89.081  -7.401  1.00 17.230          H  
ATOM   4863  HB  THR A 317     119.246  88.557  -6.017  1.00 23.940          H  
ATOM   4864  HG1 THR A 317     120.029  90.656  -6.320  1.00 23.940          H  
ATOM   4865 1HG2 THR A 317     121.421  88.784  -7.124  1.00 23.940          H  
ATOM   4866 2HG2 THR A 317     120.529  87.387  -7.767  1.00 23.940          H  
ATOM   4867 3HG2 THR A 317     120.616  88.901  -8.685  1.00 23.940          H  
ATOM   4868  N   TYR A 318     118.423  87.956 -10.202  1.00 13.960          N  
ATOM   4869  CA  TYR A 318     118.550  88.259 -11.620  1.00 13.800          C  
ATOM   4870  C   TYR A 318     117.348  87.749 -12.430  1.00 13.620          C  
ATOM   4871  O   TYR A 318     117.349  87.825 -13.661  1.00 13.860          O  
ATOM   4872  CB  TYR A 318     119.799  87.592 -12.187  1.00 19.380          C  
ATOM   4873  CG  TYR A 318     121.056  87.967 -11.489  1.00 19.380          C  
ATOM   4874  CD1 TYR A 318     121.674  87.013 -10.715  1.00 19.380          C  
ATOM   4875  CD2 TYR A 318     121.584  89.241 -11.587  1.00 19.380          C  
ATOM   4876  CE1 TYR A 318     122.820  87.310 -10.032  1.00 19.380          C  
ATOM   4877  CE2 TYR A 318     122.741  89.549 -10.900  1.00 19.380          C  
ATOM   4878  CZ  TYR A 318     123.358  88.585 -10.123  1.00 19.380          C  
ATOM   4879  OH  TYR A 318     124.506  88.886  -9.432  1.00 19.380          O  
ATOM   4880  H   TYR A 318     118.495  86.977  -9.910  1.00 16.750          H  
ATOM   4881  HA  TYR A 318     118.615  89.337 -11.746  1.00 16.560          H  
ATOM   4882 1HB  TYR A 318     119.683  86.509 -12.119  1.00 23.260          H  
ATOM   4883 2HB  TYR A 318     119.902  87.846 -13.243  1.00 23.260          H  
ATOM   4884  HD1 TYR A 318     121.245  86.025 -10.649  1.00 23.260          H  
ATOM   4885  HD2 TYR A 318     121.089  89.997 -12.195  1.00 23.260          H  
ATOM   4886  HE1 TYR A 318     123.300  86.547  -9.417  1.00 23.260          H  
ATOM   4887  HE2 TYR A 318     123.166  90.550 -10.967  1.00 23.260          H  
ATOM   4888  HH  TYR A 318     124.787  88.115  -8.931  1.00 23.260          H  
ATOM   4889  N   GLY A 319     116.311  87.234 -11.757  1.00 13.180          N  
ATOM   4890  CA  GLY A 319     115.135  86.665 -12.429  1.00 12.950          C  
ATOM   4891  C   GLY A 319     114.414  87.654 -13.342  1.00 11.870          C  
ATOM   4892  O   GLY A 319     113.920  87.286 -14.405  1.00 11.300          O  
ATOM   4893  H   GLY A 319     116.341  87.198 -10.736  1.00 15.820          H  
ATOM   4894 1HA  GLY A 319     115.441  85.796 -13.010  1.00 15.540          H  
ATOM   4895 2HA  GLY A 319     114.441  86.300 -11.672  1.00 15.540          H  
ATOM   4896  N   ALA A 320     114.414  88.929 -12.946  1.00 11.610          N  
ATOM   4897  CA  ALA A 320     113.790  90.025 -13.676  1.00 10.600          C  
ATOM   4898  C   ALA A 320     114.459  90.299 -15.020  1.00 10.920          C  
ATOM   4899  O   ALA A 320     113.894  90.991 -15.866  1.00 11.110          O  
ATOM   4900  CB  ALA A 320     113.836  91.286 -12.850  1.00 15.240          C  
ATOM   4901  H   ALA A 320     114.825  89.144 -12.047  1.00 13.930          H  
ATOM   4902  HA  ALA A 320     112.752  89.754 -13.863  1.00 12.720          H  
ATOM   4903 1HB  ALA A 320     113.347  92.098 -13.376  1.00 18.290          H  
ATOM   4904 2HB  ALA A 320     113.346  91.121 -11.904  1.00 18.290          H  
ATOM   4905 3HB  ALA A 320     114.852  91.539 -12.682  1.00 18.290          H  
ATOM   4906  N   CYS A 321     115.690  89.826 -15.204  1.00 10.990          N  
ATOM   4907  CA  CYS A 321     116.404  90.094 -16.429  1.00 11.270          C  
ATOM   4908  C   CYS A 321     115.537  89.610 -17.583  1.00 11.340          C  
ATOM   4909  O   CYS A 321     115.250  88.410 -17.636  1.00 11.220          O  
ATOM   4910  CB  CYS A 321     117.739  89.350 -16.434  1.00 15.670          C  
ATOM   4911  SG  CYS A 321     118.750  89.596 -17.918  1.00 15.670          S  
ATOM   4912  H   CYS A 321     116.126  89.218 -14.504  1.00 13.190          H  
ATOM   4913  HA  CYS A 321     116.587  91.158 -16.464  1.00 13.520          H  
ATOM   4914 1HB  CYS A 321     118.323  89.656 -15.565  1.00 18.800          H  
ATOM   4915 2HB  CYS A 321     117.546  88.284 -16.322  1.00 18.800          H  
ATOM   4916  HG  CYS A 321     119.743  88.803 -17.537  1.00 18.800          H  
ATOM   4917  N   PRO A 322     115.277  90.449 -18.615  1.00 11.600          N  
ATOM   4918  CA  PRO A 322     114.389  90.194 -19.737  1.00 11.640          C  
ATOM   4919  C   PRO A 322     114.773  88.962 -20.522  1.00 11.600          C  
ATOM   4920  O   PRO A 322     113.966  88.435 -21.272  1.00 10.930          O  
ATOM   4921  CB  PRO A 322     114.505  91.475 -20.576  1.00 17.460          C  
ATOM   4922  CG  PRO A 322     115.818  92.090 -20.177  1.00 17.460          C  
ATOM   4923  CD  PRO A 322     115.952  91.773 -18.707  1.00 17.460          C  
ATOM   4924  HA  PRO A 322     113.365  90.093 -19.354  1.00 13.970          H  
ATOM   4925 1HB  PRO A 322     114.453  91.229 -21.650  1.00 20.950          H  
ATOM   4926 2HB  PRO A 322     113.652  92.137 -20.358  1.00 20.950          H  
ATOM   4927 1HG  PRO A 322     116.640  91.672 -20.785  1.00 20.950          H  
ATOM   4928 2HG  PRO A 322     115.800  93.174 -20.375  1.00 20.950          H  
ATOM   4929 1HD  PRO A 322     117.014  91.737 -18.482  1.00 20.950          H  
ATOM   4930 2HD  PRO A 322     115.413  92.518 -18.092  1.00 20.950          H  
ATOM   4931  N   LYS A 323     115.998  88.470 -20.375  1.00 12.370          N  
ATOM   4932  CA  LYS A 323     116.405  87.258 -21.080  1.00 12.390          C  
ATOM   4933  C   LYS A 323     115.382  86.113 -20.890  1.00 12.170          C  
ATOM   4934  O   LYS A 323     115.262  85.246 -21.759  1.00 11.890          O  
ATOM   4935  CB  LYS A 323     117.777  86.795 -20.581  1.00 17.340          C  
ATOM   4936  CG  LYS A 323     117.782  86.265 -19.132  1.00 17.340          C  
ATOM   4937  CD  LYS A 323     119.185  85.922 -18.652  1.00 17.340          C  
ATOM   4938  CE  LYS A 323     119.157  85.388 -17.223  1.00 17.340          C  
ATOM   4939  NZ  LYS A 323     120.523  85.113 -16.710  1.00 17.340          N  
ATOM   4940  H   LYS A 323     116.655  88.926 -19.759  1.00 14.840          H  
ATOM   4941  HA  LYS A 323     116.470  87.483 -22.145  1.00 14.870          H  
ATOM   4942 1HB  LYS A 323     118.153  86.006 -21.229  1.00 20.810          H  
ATOM   4943 2HB  LYS A 323     118.479  87.627 -20.633  1.00 20.810          H  
ATOM   4944 1HG  LYS A 323     117.327  86.990 -18.464  1.00 20.810          H  
ATOM   4945 2HG  LYS A 323     117.193  85.349 -19.084  1.00 20.810          H  
ATOM   4946 1HD  LYS A 323     119.613  85.163 -19.306  1.00 20.810          H  
ATOM   4947 2HD  LYS A 323     119.817  86.807 -18.693  1.00 20.810          H  
ATOM   4948 1HE  LYS A 323     118.679  86.123 -16.577  1.00 20.810          H  
ATOM   4949 2HE  LYS A 323     118.577  84.467 -17.197  1.00 20.810          H  
ATOM   4950 1HZ  LYS A 323     120.464  84.767 -15.761  1.00 20.810          H  
ATOM   4951 2HZ  LYS A 323     120.981  84.425 -17.293  1.00 20.810          H  
ATOM   4952 3HZ  LYS A 323     121.047  85.975 -16.724  1.00 20.810          H  
ATOM   4953  N   TYR A 324     114.604  86.144 -19.777  1.00 12.390          N  
ATOM   4954  CA  TYR A 324     113.610  85.114 -19.445  1.00 12.430          C  
ATOM   4955  C   TYR A 324     112.553  84.975 -20.537  1.00 12.410          C  
ATOM   4956  O   TYR A 324     111.907  83.940 -20.694  1.00 13.040          O  
ATOM   4957  CB  TYR A 324     112.901  85.420 -18.118  1.00 17.390          C  
ATOM   4958  CG  TYR A 324     111.810  86.524 -18.166  1.00 17.390          C  
ATOM   4959  CD1 TYR A 324     110.501  86.219 -18.566  1.00 17.390          C  
ATOM   4960  CD2 TYR A 324     112.098  87.801 -17.756  1.00 17.390          C  
ATOM   4961  CE1 TYR A 324     109.537  87.197 -18.574  1.00 17.390          C  
ATOM   4962  CE2 TYR A 324     111.141  88.775 -17.762  1.00 17.390          C  
ATOM   4963  CZ  TYR A 324     109.865  88.483 -18.172  1.00 17.390          C  
ATOM   4964  OH  TYR A 324     108.909  89.466 -18.176  1.00 17.390          O  
ATOM   4965  H   TYR A 324     114.754  86.917 -19.113  1.00 14.870          H  
ATOM   4966  HA  TYR A 324     114.124  84.163 -19.357  1.00 14.920          H  
ATOM   4967 1HB  TYR A 324     112.458  84.523 -17.735  1.00 20.860          H  
ATOM   4968 2HB  TYR A 324     113.650  85.733 -17.388  1.00 20.860          H  
ATOM   4969  HD1 TYR A 324     110.241  85.211 -18.877  1.00 20.860          H  
ATOM   4970  HD2 TYR A 324     113.069  88.040 -17.420  1.00 20.860          H  
ATOM   4971  HE1 TYR A 324     108.522  86.961 -18.891  1.00 20.860          H  
ATOM   4972  HE2 TYR A 324     111.399  89.785 -17.430  1.00 20.860          H  
ATOM   4973  HH  TYR A 324     109.301  90.287 -17.867  1.00 20.860          H  
ATOM   4974  N   VAL A 325     112.376  86.035 -21.304  1.00 11.790          N  
ATOM   4975  CA  VAL A 325     111.395  86.115 -22.360  1.00 11.890          C  
ATOM   4976  C   VAL A 325     111.645  85.047 -23.411  1.00 12.710          C  
ATOM   4977  O   VAL A 325     110.700  84.541 -24.019  1.00 12.380          O  
ATOM   4978  CB  VAL A 325     111.388  87.530 -22.973  1.00 16.610          C  
ATOM   4979  CG1 VAL A 325     110.511  87.585 -24.233  1.00 16.610          C  
ATOM   4980  CG2 VAL A 325     110.861  88.512 -21.905  1.00 16.610          C  
ATOM   4981  H   VAL A 325     112.980  86.843 -21.146  1.00 14.150          H  
ATOM   4982  HA  VAL A 325     110.415  85.943 -21.922  1.00 14.270          H  
ATOM   4983  HB  VAL A 325     112.405  87.807 -23.256  1.00 19.930          H  
ATOM   4984 1HG1 VAL A 325     110.524  88.598 -24.633  1.00 19.930          H  
ATOM   4985 2HG1 VAL A 325     110.888  86.902 -24.991  1.00 19.930          H  
ATOM   4986 3HG1 VAL A 325     109.487  87.310 -23.976  1.00 19.930          H  
ATOM   4987 1HG2 VAL A 325     110.863  89.523 -22.306  1.00 19.930          H  
ATOM   4988 2HG2 VAL A 325     109.847  88.232 -21.624  1.00 19.930          H  
ATOM   4989 3HG2 VAL A 325     111.494  88.475 -21.023  1.00 19.930          H  
ATOM   4990  N   LYS A 326     112.913  84.754 -23.690  1.00 13.830          N  
ATOM   4991  CA  LYS A 326     113.276  83.791 -24.710  1.00 14.700          C  
ATOM   4992  C   LYS A 326     113.341  82.339 -24.211  1.00 15.530          C  
ATOM   4993  O   LYS A 326     113.733  81.453 -24.976  1.00 16.390          O  
ATOM   4994  CB  LYS A 326     114.620  84.182 -25.319  1.00 20.230          C  
ATOM   4995  CG  LYS A 326     114.599  85.502 -26.090  1.00 20.230          C  
ATOM   4996  CD  LYS A 326     115.972  85.823 -26.686  1.00 20.230          C  
ATOM   4997  CE  LYS A 326     115.957  87.138 -27.458  1.00 20.230          C  
ATOM   4998  NZ  LYS A 326     117.301  87.477 -28.010  1.00 20.230          N  
ATOM   4999  H   LYS A 326     113.671  85.182 -23.149  1.00 16.600          H  
ATOM   5000  HA  LYS A 326     112.518  83.831 -25.490  1.00 17.640          H  
ATOM   5001 1HB  LYS A 326     115.361  84.269 -24.521  1.00 24.280          H  
ATOM   5002 2HB  LYS A 326     114.956  83.399 -25.997  1.00 24.280          H  
ATOM   5003 1HG  LYS A 326     113.862  85.438 -26.891  1.00 24.280          H  
ATOM   5004 2HG  LYS A 326     114.302  86.305 -25.414  1.00 24.280          H  
ATOM   5005 1HD  LYS A 326     116.706  85.892 -25.882  1.00 24.280          H  
ATOM   5006 2HD  LYS A 326     116.272  85.021 -27.360  1.00 24.280          H  
ATOM   5007 1HE  LYS A 326     115.247  87.060 -28.280  1.00 24.280          H  
ATOM   5008 2HE  LYS A 326     115.638  87.939 -26.791  1.00 24.280          H  
ATOM   5009 1HZ  LYS A 326     117.249  88.352 -28.513  1.00 24.280          H  
ATOM   5010 2HZ  LYS A 326     117.968  87.564 -27.255  1.00 24.280          H  
ATOM   5011 3HZ  LYS A 326     117.604  86.747 -28.641  1.00 24.280          H  
ATOM   5012  N   GLN A 327     113.018  82.082 -22.939  1.00 15.340          N  
ATOM   5013  CA  GLN A 327     113.081  80.713 -22.446  1.00 16.160          C  
ATOM   5014  C   GLN A 327     111.766  79.987 -22.706  1.00 16.660          C  
ATOM   5015  O   GLN A 327     110.688  80.539 -22.509  1.00 16.090          O  
ATOM   5016  CB  GLN A 327     113.412  80.692 -20.953  1.00 22.300          C  
ATOM   5017  CG  GLN A 327     114.808  81.186 -20.596  1.00 22.300          C  
ATOM   5018  CD  GLN A 327     115.070  81.122 -19.087  1.00 22.300          C  
ATOM   5019  OE1 GLN A 327     114.705  82.015 -18.313  1.00 22.300          O  
ATOM   5020  NE2 GLN A 327     115.712  80.042 -18.659  1.00 22.300          N  
ATOM   5021  H   GLN A 327     112.680  82.824 -22.318  1.00 18.410          H  
ATOM   5022  HA  GLN A 327     113.869  80.186 -22.982  1.00 19.390          H  
ATOM   5023 1HB  GLN A 327     112.723  81.347 -20.448  1.00 26.760          H  
ATOM   5024 2HB  GLN A 327     113.271  79.687 -20.548  1.00 26.760          H  
ATOM   5025 1HG  GLN A 327     115.544  80.568 -21.105  1.00 26.760          H  
ATOM   5026 2HG  GLN A 327     114.904  82.226 -20.921  1.00 26.760          H  
ATOM   5027 1HE2 GLN A 327     115.913  79.930 -17.684  1.00 26.760          H  
ATOM   5028 2HE2 GLN A 327     115.998  79.333 -19.304  1.00 26.760          H  
ATOM   5029  N   ASN A 328     111.851  78.717 -23.092  1.00 17.790          N  
ATOM   5030  CA  ASN A 328     110.634  77.938 -23.312  1.00 18.370          C  
ATOM   5031  C   ASN A 328     110.092  77.346 -22.012  1.00 18.360          C  
ATOM   5032  O   ASN A 328     108.880  77.226 -21.829  1.00 18.160          O  
ATOM   5033  CB  ASN A 328     110.892  76.855 -24.334  1.00 25.490          C  
ATOM   5034  CG  ASN A 328     111.098  77.416 -25.720  1.00 25.490          C  
ATOM   5035  OD1 ASN A 328     110.612  78.498 -26.068  1.00 25.490          O  
ATOM   5036  ND2 ASN A 328     111.825  76.691 -26.524  1.00 25.490          N  
ATOM   5037  H   ASN A 328     112.761  78.315 -23.267  1.00 21.350          H  
ATOM   5038  HA  ASN A 328     109.865  78.607 -23.704  1.00 22.040          H  
ATOM   5039 1HB  ASN A 328     111.773  76.282 -24.047  1.00 30.580          H  
ATOM   5040 2HB  ASN A 328     110.046  76.169 -24.354  1.00 30.580          H  
ATOM   5041 1HD2 ASN A 328     112.002  77.008 -27.456  1.00 30.580          H  
ATOM   5042 2HD2 ASN A 328     112.205  75.820 -26.215  1.00 30.580          H  
ATOM   5043  N   THR A 329     110.999  76.953 -21.123  1.00 18.650          N  
ATOM   5044  CA  THR A 329     110.622  76.370 -19.841  1.00 18.810          C  
ATOM   5045  C   THR A 329     111.273  77.173 -18.736  1.00 18.040          C  
ATOM   5046  O   THR A 329     112.497  77.322 -18.705  1.00 18.200          O  
ATOM   5047  CB  THR A 329     111.037  74.884 -19.723  1.00 26.270          C  
ATOM   5048  OG1 THR A 329     110.399  74.121 -20.752  1.00 26.270          O  
ATOM   5049  CG2 THR A 329     110.618  74.328 -18.364  1.00 26.270          C  
ATOM   5050  H   THR A 329     111.974  77.087 -21.333  1.00 22.380          H  
ATOM   5051  HA  THR A 329     109.542  76.439 -19.720  1.00 22.570          H  
ATOM   5052  HB  THR A 329     112.117  74.795 -19.832  1.00 31.520          H  
ATOM   5053  HG1 THR A 329     110.769  74.363 -21.599  1.00 31.520          H  
ATOM   5054 1HG2 THR A 329     110.912  73.282 -18.301  1.00 31.520          H  
ATOM   5055 2HG2 THR A 329     111.103  74.882 -17.562  1.00 31.520          H  
ATOM   5056 3HG2 THR A 329     109.537  74.407 -18.258  1.00 31.520          H  
ATOM   5057  N   LEU A 330     110.453  77.691 -17.835  1.00 17.250          N  
ATOM   5058  CA  LEU A 330     110.940  78.514 -16.747  1.00 16.480          C  
ATOM   5059  C   LEU A 330     109.877  78.761 -15.692  1.00 15.860          C  
ATOM   5060  O   LEU A 330     108.696  78.855 -16.024  1.00 15.500          O  
ATOM   5061  CB  LEU A 330     111.434  79.868 -17.293  1.00 23.380          C  
ATOM   5062  CG  LEU A 330     110.348  80.884 -17.831  1.00 23.380          C  
ATOM   5063  CD1 LEU A 330     110.983  82.238 -17.911  1.00 23.380          C  
ATOM   5064  CD2 LEU A 330     109.828  80.464 -19.240  1.00 23.380          C  
ATOM   5065  H   LEU A 330     109.461  77.520 -17.918  1.00 20.700          H  
ATOM   5066  HA  LEU A 330     111.775  77.998 -16.274  1.00 19.780          H  
ATOM   5067 1HB  LEU A 330     111.971  80.375 -16.491  1.00 28.060          H  
ATOM   5068 2HB  LEU A 330     112.144  79.696 -18.099  1.00 28.060          H  
ATOM   5069  HG  LEU A 330     109.514  80.950 -17.137  1.00 28.060          H  
ATOM   5070 1HD1 LEU A 330     110.252  82.959 -18.268  1.00 28.060          H  
ATOM   5071 2HD1 LEU A 330     111.328  82.525 -16.936  1.00 28.060          H  
ATOM   5072 3HD1 LEU A 330     111.823  82.218 -18.592  1.00 28.060          H  
ATOM   5073 1HD2 LEU A 330     109.110  81.201 -19.591  1.00 28.060          H  
ATOM   5074 2HD2 LEU A 330     110.650  80.415 -19.934  1.00 28.060          H  
ATOM   5075 3HD2 LEU A 330     109.339  79.509 -19.213  1.00 28.060          H  
ATOM   5076  N   LYS A 331     110.316  78.912 -14.442  1.00 15.800          N  
ATOM   5077  CA  LYS A 331     109.472  79.352 -13.331  1.00 15.220          C  
ATOM   5078  C   LYS A 331     110.269  80.416 -12.576  1.00 14.330          C  
ATOM   5079  O   LYS A 331     111.364  80.140 -12.052  1.00 14.530          O  
ATOM   5080  CB  LYS A 331     109.067  78.184 -12.410  1.00 21.540          C  
ATOM   5081  CG  LYS A 331     108.219  77.075 -13.061  1.00 21.540          C  
ATOM   5082  CD  LYS A 331     106.796  77.587 -13.357  1.00 21.540          C  
ATOM   5083  CE  LYS A 331     105.889  76.515 -13.923  1.00 21.540          C  
ATOM   5084  NZ  LYS A 331     104.542  77.074 -14.256  1.00 21.540          N  
ATOM   5085  H   LYS A 331     111.299  78.768 -14.263  1.00 18.960          H  
ATOM   5086  HA  LYS A 331     108.578  79.833 -13.723  1.00 18.260          H  
ATOM   5087 1HB  LYS A 331     109.959  77.722 -11.995  1.00 25.850          H  
ATOM   5088 2HB  LYS A 331     108.486  78.579 -11.581  1.00 25.850          H  
ATOM   5089 1HG  LYS A 331     108.683  76.750 -13.990  1.00 25.850          H  
ATOM   5090 2HG  LYS A 331     108.160  76.222 -12.388  1.00 25.850          H  
ATOM   5091 1HD  LYS A 331     106.351  77.975 -12.442  1.00 25.850          H  
ATOM   5092 2HD  LYS A 331     106.839  78.399 -14.084  1.00 25.850          H  
ATOM   5093 1HE  LYS A 331     106.338  76.109 -14.827  1.00 25.850          H  
ATOM   5094 2HE  LYS A 331     105.771  75.715 -13.194  1.00 25.850          H  
ATOM   5095 1HZ  LYS A 331     103.953  76.349 -14.636  1.00 25.850          H  
ATOM   5096 2HZ  LYS A 331     104.115  77.452 -13.419  1.00 25.850          H  
ATOM   5097 3HZ  LYS A 331     104.652  77.818 -14.939  1.00 25.850          H  
ATOM   5098  N   LEU A 332     109.722  81.629 -12.521  1.00 13.380          N  
ATOM   5099  CA  LEU A 332     110.428  82.770 -11.940  1.00 12.500          C  
ATOM   5100  C   LEU A 332     110.054  83.267 -10.544  1.00 12.280          C  
ATOM   5101  O   LEU A 332     108.916  83.182 -10.048  1.00 12.300          O  
ATOM   5102  CB  LEU A 332     110.311  83.987 -12.866  1.00 17.850          C  
ATOM   5103  CG  LEU A 332     110.849  83.890 -14.294  1.00 17.850          C  
ATOM   5104  CD1 LEU A 332     110.523  85.188 -15.009  1.00 17.850          C  
ATOM   5105  CD2 LEU A 332     112.361  83.670 -14.306  1.00 17.850          C  
ATOM   5106  H   LEU A 332     108.793  81.757 -12.951  1.00 16.060          H  
ATOM   5107  HA  LEU A 332     111.477  82.491 -11.884  1.00 15.000          H  
ATOM   5108 1HB  LEU A 332     109.272  84.182 -12.980  1.00 21.420          H  
ATOM   5109 2HB  LEU A 332     110.769  84.852 -12.382  1.00 21.420          H  
ATOM   5110  HG  LEU A 332     110.349  83.072 -14.813  1.00 21.420          H  
ATOM   5111 1HD1 LEU A 332     110.874  85.119 -16.006  1.00 21.420          H  
ATOM   5112 2HD1 LEU A 332     109.463  85.350 -15.023  1.00 21.420          H  
ATOM   5113 3HD1 LEU A 332     111.014  86.027 -14.505  1.00 21.420          H  
ATOM   5114 1HD2 LEU A 332     112.713  83.625 -15.335  1.00 21.420          H  
ATOM   5115 2HD2 LEU A 332     112.855  84.503 -13.796  1.00 21.420          H  
ATOM   5116 3HD2 LEU A 332     112.612  82.739 -13.809  1.00 21.420          H  
ATOM   5117  N   ALA A 333     111.057  83.895  -9.960  1.00 12.180          N  
ATOM   5118  CA  ALA A 333     111.031  84.651  -8.733  1.00 12.140          C  
ATOM   5119  C   ALA A 333     112.051  85.713  -8.998  1.00 11.330          C  
ATOM   5120  O   ALA A 333     112.995  85.446  -9.740  1.00 11.350          O  
ATOM   5121  CB  ALA A 333     111.367  83.803  -7.516  1.00 17.010          C  
ATOM   5122  H   ALA A 333     111.955  83.870 -10.427  1.00 14.620          H  
ATOM   5123  HA  ALA A 333     110.072  85.127  -8.604  1.00 14.570          H  
ATOM   5124 1HB  ALA A 333     111.389  84.439  -6.628  1.00 20.410          H  
ATOM   5125 2HB  ALA A 333     110.617  83.025  -7.388  1.00 20.410          H  
ATOM   5126 3HB  ALA A 333     112.343  83.355  -7.660  1.00 20.410          H  
ATOM   5127  N   THR A 334     111.884  86.895  -8.438  1.00 10.750          N  
ATOM   5128  CA  THR A 334     112.865  87.939  -8.655  1.00 10.030          C  
ATOM   5129  C   THR A 334     113.231  88.504  -7.303  1.00 10.060          C  
ATOM   5130  O   THR A 334     112.602  88.173  -6.294  1.00  9.750          O  
ATOM   5131  CB  THR A 334     112.339  89.067  -9.564  1.00 14.330          C  
ATOM   5132  OG1 THR A 334     111.373  89.805  -8.881  1.00 14.330          O  
ATOM   5133  CG2 THR A 334     111.661  88.473 -10.807  1.00 14.330          C  
ATOM   5134  H   THR A 334     111.092  87.088  -7.846  1.00 12.900          H  
ATOM   5135  HA  THR A 334     113.750  87.516  -9.109  1.00 12.040          H  
ATOM   5136  HB  THR A 334     113.165  89.717  -9.860  1.00 17.200          H  
ATOM   5137  HG1 THR A 334     111.810  90.394  -8.233  1.00 17.200          H  
ATOM   5138 1HG2 THR A 334     111.288  89.276 -11.439  1.00 17.200          H  
ATOM   5139 2HG2 THR A 334     112.367  87.876 -11.358  1.00 17.200          H  
ATOM   5140 3HG2 THR A 334     110.838  87.854 -10.506  1.00 17.200          H  
ATOM   5141  N   GLY A 335     114.264  89.326  -7.272  1.00 10.520          N  
ATOM   5142  CA  GLY A 335     114.689  89.947  -6.031  1.00 10.760          C  
ATOM   5143  C   GLY A 335     113.830  91.150  -5.700  1.00 11.050          C  
ATOM   5144  O   GLY A 335     113.258  91.785  -6.586  1.00 10.910          O  
ATOM   5145  H   GLY A 335     114.736  89.527  -8.144  1.00 12.620          H  
ATOM   5146 1HA  GLY A 335     114.640  89.219  -5.220  1.00 12.910          H  
ATOM   5147 2HA  GLY A 335     115.726  90.261  -6.119  1.00 12.910          H  
ATOM   5148  N   MET A 336     113.853  91.549  -4.434  1.00 11.510          N  
ATOM   5149  CA  MET A 336     113.102  92.710  -3.965  1.00 11.870          C  
ATOM   5150  C   MET A 336     113.645  94.024  -4.525  1.00 11.930          C  
ATOM   5151  O   MET A 336     112.958  95.038  -4.550  1.00 11.460          O  
ATOM   5152  CB  MET A 336     113.111  92.712  -2.439  1.00 16.470          C  
ATOM   5153  CG  MET A 336     114.396  93.057  -1.815  1.00 16.470          C  
ATOM   5154  SD  MET A 336     114.333  92.931  -0.058  1.00 16.470          S  
ATOM   5155  CE  MET A 336     116.039  93.206   0.289  1.00 16.470          C  
ATOM   5156  H   MET A 336     114.358  90.984  -3.762  1.00 13.810          H  
ATOM   5157  HA  MET A 336     112.076  92.601  -4.313  1.00 14.240          H  
ATOM   5158 1HB  MET A 336     112.407  93.420  -2.049  1.00 19.770          H  
ATOM   5159 2HB  MET A 336     112.822  91.727  -2.082  1.00 19.770          H  
ATOM   5160 1HG  MET A 336     115.203  92.438  -2.191  1.00 19.770          H  
ATOM   5161 2HG  MET A 336     114.602  94.088  -2.047  1.00 19.770          H  
ATOM   5162 1HE  MET A 336     116.198  93.144   1.361  1.00 19.770          H  
ATOM   5163 2HE  MET A 336     116.639  92.447  -0.208  1.00 19.770          H  
ATOM   5164 3HE  MET A 336     116.337  94.183  -0.063  1.00 19.770          H  
ATOM   5165  N   ARG A 337     114.899  93.998  -4.953  1.00 12.600          N  
ATOM   5166  CA  ARG A 337     115.571  95.164  -5.498  1.00 12.820          C  
ATOM   5167  C   ARG A 337     115.657  95.130  -7.034  1.00 12.840          C  
ATOM   5168  O   ARG A 337     116.362  95.949  -7.626  1.00 12.750          O  
ATOM   5169  CB  ARG A 337     116.975  95.290  -4.900  1.00 17.860          C  
ATOM   5170  CG  ARG A 337     117.006  95.627  -3.397  1.00 17.860          C  
ATOM   5171  CD  ARG A 337     118.385  95.666  -2.817  1.00 17.860          C  
ATOM   5172  NE  ARG A 337     118.352  95.927  -1.356  1.00 17.860          N  
ATOM   5173  CZ  ARG A 337     118.401  97.145  -0.752  1.00 17.860          C  
ATOM   5174  NH1 ARG A 337     118.517  98.253  -1.466  1.00 17.860          N  
ATOM   5175  NH2 ARG A 337     118.325  97.223   0.573  1.00 17.860          N  
ATOM   5176  H   ARG A 337     115.395  93.120  -4.903  1.00 15.120          H  
ATOM   5177  HA  ARG A 337     115.002  96.049  -5.208  1.00 15.380          H  
ATOM   5178 1HB  ARG A 337     117.514  94.356  -5.044  1.00 21.430          H  
ATOM   5179 2HB  ARG A 337     117.525  96.070  -5.424  1.00 21.430          H  
ATOM   5180 1HG  ARG A 337     116.536  96.592  -3.236  1.00 21.430          H  
ATOM   5181 2HG  ARG A 337     116.470  94.877  -2.858  1.00 21.430          H  
ATOM   5182 1HD  ARG A 337     118.864  94.700  -2.975  1.00 21.430          H  
ATOM   5183 2HD  ARG A 337     118.974  96.439  -3.304  1.00 21.430          H  
ATOM   5184  HE  ARG A 337     118.263  95.117  -0.749  1.00 21.430          H  
ATOM   5185 1HH1 ARG A 337     118.573  98.209  -2.471  1.00 21.430          H  
ATOM   5186 2HH1 ARG A 337     118.550  99.149  -1.003  1.00 21.430          H  
ATOM   5187 1HH2 ARG A 337     118.199  96.367   1.144  1.00 21.430          H  
ATOM   5188 2HH2 ARG A 337     118.358  98.120   1.032  1.00 21.430          H  
ATOM   5189  N   ASN A 338     114.972  94.182  -7.690  1.00 13.000          N  
ATOM   5190  CA  ASN A 338     115.045  94.090  -9.149  1.00 13.070          C  
ATOM   5191  C   ASN A 338     113.688  93.668  -9.706  1.00 13.260          C  
ATOM   5192  O   ASN A 338     113.406  92.478  -9.859  1.00 13.420          O  
ATOM   5193  CB  ASN A 338     116.140  93.112  -9.560  1.00 18.270          C  
ATOM   5194  CG  ASN A 338     116.411  93.082 -11.047  1.00 18.270          C  
ATOM   5195  OD1 ASN A 338     115.913  93.932 -11.799  1.00 18.270          O  
ATOM   5196  ND2 ASN A 338     117.197  92.117 -11.489  1.00 18.270          N  
ATOM   5197  H   ASN A 338     114.380  93.515  -7.187  1.00 15.600          H  
ATOM   5198  HA  ASN A 338     115.273  95.076  -9.556  1.00 15.680          H  
ATOM   5199 1HB  ASN A 338     117.067  93.366  -9.045  1.00 21.920          H  
ATOM   5200 2HB  ASN A 338     115.861  92.106  -9.241  1.00 21.920          H  
ATOM   5201 1HD2 ASN A 338     117.418  92.055 -12.461  1.00 21.920          H  
ATOM   5202 2HD2 ASN A 338     117.579  91.426 -10.840  1.00 21.920          H  
ATOM   5203  N   VAL A 339     112.870  94.662 -10.041  1.00 13.240          N  
ATOM   5204  CA  VAL A 339     111.503  94.441 -10.478  1.00 13.440          C  
ATOM   5205  C   VAL A 339     111.359  94.645 -11.991  1.00 13.020          C  
ATOM   5206  O   VAL A 339     111.644  95.739 -12.475  1.00 12.550          O  
ATOM   5207  CB  VAL A 339     110.598  95.437  -9.726  1.00 18.740          C  
ATOM   5208  CG1 VAL A 339     109.106  95.308 -10.157  1.00 18.740          C  
ATOM   5209  CG2 VAL A 339     110.788  95.204  -8.218  1.00 18.740          C  
ATOM   5210  H   VAL A 339     113.216  95.608  -9.939  1.00 15.890          H  
ATOM   5211  HA  VAL A 339     111.241  93.438 -10.179  1.00 16.130          H  
ATOM   5212  HB  VAL A 339     110.909  96.451  -9.974  1.00 22.480          H  
ATOM   5213 1HG1 VAL A 339     108.507  96.032  -9.624  1.00 22.480          H  
ATOM   5214 2HG1 VAL A 339     109.016  95.497 -11.228  1.00 22.480          H  
ATOM   5215 3HG1 VAL A 339     108.726  94.336  -9.944  1.00 22.480          H  
ATOM   5216 1HG2 VAL A 339     110.200  95.902  -7.683  1.00 22.480          H  
ATOM   5217 2HG2 VAL A 339     110.491  94.212  -7.942  1.00 22.480          H  
ATOM   5218 3HG2 VAL A 339     111.833  95.344  -7.944  1.00 22.480          H  
ATOM   5219  N   PRO A 340     110.893  93.640 -12.759  1.00 13.220          N  
ATOM   5220  CA  PRO A 340     110.773  93.687 -14.204  1.00 12.840          C  
ATOM   5221  C   PRO A 340     109.752  94.745 -14.584  1.00 12.570          C  
ATOM   5222  O   PRO A 340     108.753  94.913 -13.885  1.00 12.580          O  
ATOM   5223  CB  PRO A 340     110.331  92.261 -14.556  1.00 19.260          C  
ATOM   5224  CG  PRO A 340     109.665  91.735 -13.303  1.00 19.260          C  
ATOM   5225  CD  PRO A 340     110.360  92.419 -12.149  1.00 19.260          C  
ATOM   5226  HA  PRO A 340     111.756  93.919 -14.647  1.00 15.410          H  
ATOM   5227 1HB  PRO A 340     109.651  92.291 -15.420  1.00 23.110          H  
ATOM   5228 2HB  PRO A 340     111.210  91.664 -14.866  1.00 23.110          H  
ATOM   5229 1HG  PRO A 340     108.586  91.949 -13.326  1.00 23.110          H  
ATOM   5230 2HG  PRO A 340     109.780  90.644 -13.256  1.00 23.110          H  
ATOM   5231 1HD  PRO A 340     109.603  92.675 -11.428  1.00 23.110          H  
ATOM   5232 2HD  PRO A 340     111.150  91.790 -11.723  1.00 23.110          H  
ATOM   5233  N   GLU A 341     109.975  95.403 -15.715  1.00 12.380          N  
ATOM   5234  CA  GLU A 341     109.145  96.498 -16.234  1.00 12.200          C  
ATOM   5235  C   GLU A 341     107.645  96.471 -15.919  1.00 11.720          C  
ATOM   5236  O   GLU A 341     107.115  97.404 -15.312  1.00 12.030          O  
ATOM   5237  CB  GLU A 341     109.337  96.592 -17.751  1.00 17.150          C  
ATOM   5238  CG  GLU A 341     110.734  97.082 -18.180  1.00 17.150          C  
ATOM   5239  CD  GLU A 341     111.792  96.013 -18.125  1.00 17.150          C  
ATOM   5240  OE1 GLU A 341     111.443  94.877 -17.880  1.00 17.150          O  
ATOM   5241  OE2 GLU A 341     112.939  96.323 -18.307  1.00 17.150          O  
ATOM   5242  H   GLU A 341     110.804  95.148 -16.261  1.00 14.860          H  
ATOM   5243  HA  GLU A 341     109.539  97.419 -15.802  1.00 14.640          H  
ATOM   5244 1HB  GLU A 341     109.165  95.616 -18.203  1.00 20.580          H  
ATOM   5245 2HB  GLU A 341     108.598  97.278 -18.167  1.00 20.580          H  
ATOM   5246 1HG  GLU A 341     110.671  97.460 -19.200  1.00 20.580          H  
ATOM   5247 2HG  GLU A 341     111.028  97.909 -17.535  1.00 20.580          H  
ATOM   5248  N   LYS A 342     106.943  95.421 -16.333  1.00 11.140          N  
ATOM   5249  CA  LYS A 342     105.483  95.347 -16.188  1.00 10.820          C  
ATOM   5250  C   LYS A 342     104.990  95.412 -14.739  1.00 10.830          C  
ATOM   5251  O   LYS A 342     103.826  95.733 -14.472  1.00 10.640          O  
ATOM   5252  CB  LYS A 342     104.957  94.076 -16.852  1.00 15.280          C  
ATOM   5253  CG  LYS A 342     105.040  94.080 -18.378  1.00 15.280          C  
ATOM   5254  CD  LYS A 342     104.515  92.768 -18.969  1.00 15.280          C  
ATOM   5255  CE  LYS A 342     104.591  92.763 -20.496  1.00 15.280          C  
ATOM   5256  NZ  LYS A 342     104.123  91.467 -21.073  1.00 15.280          N  
ATOM   5257  H   LYS A 342     107.441  94.667 -16.783  1.00 13.370          H  
ATOM   5258  HA  LYS A 342     105.056  96.202 -16.711  1.00 12.980          H  
ATOM   5259 1HB  LYS A 342     105.520  93.218 -16.484  1.00 18.330          H  
ATOM   5260 2HB  LYS A 342     103.915  93.928 -16.571  1.00 18.330          H  
ATOM   5261 1HG  LYS A 342     104.443  94.908 -18.765  1.00 18.330          H  
ATOM   5262 2HG  LYS A 342     106.073  94.229 -18.687  1.00 18.330          H  
ATOM   5263 1HD  LYS A 342     105.103  91.934 -18.583  1.00 18.330          H  
ATOM   5264 2HD  LYS A 342     103.477  92.627 -18.668  1.00 18.330          H  
ATOM   5265 1HE  LYS A 342     103.971  93.568 -20.885  1.00 18.330          H  
ATOM   5266 2HE  LYS A 342     105.624  92.932 -20.802  1.00 18.330          H  
ATOM   5267 1HZ  LYS A 342     104.188  91.503 -22.081  1.00 18.330          H  
ATOM   5268 2HZ  LYS A 342     104.701  90.713 -20.725  1.00 18.330          H  
ATOM   5269 3HZ  LYS A 342     103.162  91.304 -20.805  1.00 18.330          H  
ATOM   5270  N   GLN A 343     105.854  95.051 -13.801  1.00 11.200          N  
ATOM   5271  CA  GLN A 343     105.518  95.022 -12.395  1.00 11.290          C  
ATOM   5272  C   GLN A 343     105.885  96.306 -11.673  1.00 11.590          C  
ATOM   5273  O   GLN A 343     105.529  96.498 -10.513  1.00 12.640          O  
ATOM   5274  CB  GLN A 343     106.178  93.810 -11.745  1.00 15.770          C  
ATOM   5275  CG  GLN A 343     105.634  92.476 -12.227  1.00 15.770          C  
ATOM   5276  CD  GLN A 343     104.188  92.328 -11.843  1.00 15.770          C  
ATOM   5277  OE1 GLN A 343     103.810  92.646 -10.713  1.00 15.770          O  
ATOM   5278  NE2 GLN A 343     103.378  91.841 -12.760  1.00 15.770          N  
ATOM   5279  H   GLN A 343     106.822  94.851 -14.066  1.00 13.440          H  
ATOM   5280  HA  GLN A 343     104.439  94.907 -12.308  1.00 13.550          H  
ATOM   5281 1HB  GLN A 343     107.244  93.831 -11.964  1.00 18.920          H  
ATOM   5282 2HB  GLN A 343     106.063  93.862 -10.695  1.00 18.920          H  
ATOM   5283 1HG  GLN A 343     105.696  92.455 -13.312  1.00 18.920          H  
ATOM   5284 2HG  GLN A 343     106.182  91.649 -11.811  1.00 18.920          H  
ATOM   5285 1HE2 GLN A 343     102.409  91.715 -12.552  1.00 18.920          H  
ATOM   5286 2HE2 GLN A 343     103.730  91.589 -13.661  1.00 18.920          H  
ATOM   5287  N   THR A 344     106.497  97.254 -12.376  1.00 10.730          N  
ATOM   5288  CA  THR A 344     106.895  98.491 -11.720  1.00 11.090          C  
ATOM   5289  C   THR A 344     105.677  99.402 -11.612  1.00 11.640          C  
ATOM   5290  O   THR A 344     105.640 100.340 -10.812  1.00 12.360          O  
ATOM   5291  CB  THR A 344     108.043  99.196 -12.465  1.00 15.380          C  
ATOM   5292  OG1 THR A 344     107.617  99.560 -13.787  1.00 15.380          O  
ATOM   5293  CG2 THR A 344     109.282  98.283 -12.546  1.00 15.380          C  
ATOM   5294  H   THR A 344     106.723  97.113 -13.364  1.00 12.880          H  
ATOM   5295  HA  THR A 344     107.245  98.256 -10.718  1.00 13.310          H  
ATOM   5296  HB  THR A 344     108.309 100.103 -11.924  1.00 18.460          H  
ATOM   5297  HG1 THR A 344     107.360  98.756 -14.277  1.00 18.460          H  
ATOM   5298 1HG2 THR A 344     110.086  98.799 -13.067  1.00 18.460          H  
ATOM   5299 2HG2 THR A 344     109.610  98.022 -11.546  1.00 18.460          H  
ATOM   5300 3HG2 THR A 344     109.033  97.374 -13.086  1.00 18.460          H  
ATOM   5301  N   ARG A 345     104.612  99.035 -12.333  1.00 11.420          N  
ATOM   5302  CA  ARG A 345     103.346  99.761 -12.350  1.00 12.010          C  
ATOM   5303  C   ARG A 345     102.673  99.720 -10.973  1.00 12.610          C  
ATOM   5304  O   ARG A 345     101.742 100.495 -10.708  1.00 13.140          O  
ATOM   5305  CB  ARG A 345     102.394  99.161 -13.379  1.00 16.580          C  
ATOM   5306  CG  ARG A 345     102.819  99.320 -14.845  1.00 16.580          C  
ATOM   5307  CD  ARG A 345     101.809  98.723 -15.789  1.00 16.580          C  
ATOM   5308  NE  ARG A 345     101.718  97.250 -15.689  1.00 16.580          N  
ATOM   5309  CZ  ARG A 345     100.727  96.494 -16.222  1.00 16.580          C  
ATOM   5310  NH1 ARG A 345      99.740  97.058 -16.901  1.00 16.580          N  
ATOM   5311  NH2 ARG A 345     100.752  95.182 -16.052  1.00 16.580          N  
ATOM   5312  H   ARG A 345     104.717  98.233 -12.937  1.00 13.700          H  
ATOM   5313  HA  ARG A 345     103.545 100.801 -12.614  1.00 14.410          H  
ATOM   5314 1HB  ARG A 345     102.290  98.093 -13.184  1.00 19.890          H  
ATOM   5315 2HB  ARG A 345     101.407  99.611 -13.267  1.00 19.890          H  
ATOM   5316 1HG  ARG A 345     102.936 100.376 -15.080  1.00 19.890          H  
ATOM   5317 2HG  ARG A 345     103.769  98.804 -15.001  1.00 19.890          H  
ATOM   5318 1HD  ARG A 345     100.832  99.143 -15.560  1.00 19.890          H  
ATOM   5319 2HD  ARG A 345     102.085  98.979 -16.812  1.00 19.890          H  
ATOM   5320  HE  ARG A 345     102.474  96.747 -15.193  1.00 19.890          H  
ATOM   5321 1HH1 ARG A 345      99.718  98.057 -17.032  1.00 19.890          H  
ATOM   5322 2HH1 ARG A 345      99.003  96.485 -17.291  1.00 19.890          H  
ATOM   5323 1HH2 ARG A 345     101.503  94.764 -15.513  1.00 19.890          H  
ATOM   5324 2HH2 ARG A 345     100.018  94.601 -16.438  1.00 19.890          H  
ATOM   5325  N   GLY A 346     103.114  98.757 -10.150  1.00 12.530          N  
ATOM   5326  CA  GLY A 346     102.661  98.528  -8.800  1.00 13.050          C  
ATOM   5327  C   GLY A 346     103.882  98.173  -7.977  1.00 12.670          C  
ATOM   5328  O   GLY A 346     103.792  97.338  -7.073  1.00 12.800          O  
ATOM   5329  H   GLY A 346     103.869  98.143 -10.470  1.00 15.040          H  
ATOM   5330 1HA  GLY A 346     102.187  99.424  -8.410  1.00 15.660          H  
ATOM   5331 2HA  GLY A 346     101.940  97.711  -8.774  1.00 15.660          H  
ATOM   5332  N   LEU A 347     105.018  98.826  -8.277  1.00 12.230          N  
ATOM   5333  CA  LEU A 347     106.327  98.514  -7.702  1.00 11.900          C  
ATOM   5334  C   LEU A 347     106.314  98.128  -6.229  1.00 11.970          C  
ATOM   5335  O   LEU A 347     106.863  97.102  -5.838  1.00 11.730          O  
ATOM   5336  CB  LEU A 347     107.225  99.758  -7.853  1.00 16.790          C  
ATOM   5337  CG  LEU A 347     108.667  99.668  -7.354  1.00 16.790          C  
ATOM   5338  CD1 LEU A 347     109.423  98.646  -8.168  1.00 16.790          C  
ATOM   5339  CD2 LEU A 347     109.311 101.040  -7.441  1.00 16.790          C  
ATOM   5340  H   LEU A 347     104.995  99.545  -9.009  1.00 14.680          H  
ATOM   5341  HA  LEU A 347     106.732  97.683  -8.274  1.00 14.280          H  
ATOM   5342 1HB  LEU A 347     107.266 100.018  -8.905  1.00 20.150          H  
ATOM   5343 2HB  LEU A 347     106.749 100.588  -7.329  1.00 20.150          H  
ATOM   5344  HG  LEU A 347     108.674  99.336  -6.328  1.00 20.150          H  
ATOM   5345 1HD1 LEU A 347     110.449  98.574  -7.804  1.00 20.150          H  
ATOM   5346 2HD1 LEU A 347     108.944  97.695  -8.062  1.00 20.150          H  
ATOM   5347 3HD1 LEU A 347     109.432  98.939  -9.215  1.00 20.150          H  
ATOM   5348 1HD2 LEU A 347     110.338 100.985  -7.075  1.00 20.150          H  
ATOM   5349 2HD2 LEU A 347     109.314 101.380  -8.478  1.00 20.150          H  
ATOM   5350 3HD2 LEU A 347     108.745 101.748  -6.828  1.00 20.150          H  
ATOM   5351  N   PHE A 348     105.670  98.908  -5.381  1.00 12.390          N  
ATOM   5352  CA  PHE A 348     105.732  98.574  -3.962  1.00 12.530          C  
ATOM   5353  C   PHE A 348     105.141  97.195  -3.656  1.00 12.540          C  
ATOM   5354  O   PHE A 348     105.662  96.454  -2.802  1.00 12.390          O  
ATOM   5355  CB  PHE A 348     104.990  99.631  -3.151  1.00 17.490          C  
ATOM   5356  CG  PHE A 348     105.777 100.875  -2.849  1.00 17.490          C  
ATOM   5357  CD1 PHE A 348     106.171 101.777  -3.833  1.00 17.490          C  
ATOM   5358  CD2 PHE A 348     106.099 101.164  -1.538  1.00 17.490          C  
ATOM   5359  CE1 PHE A 348     106.864 102.907  -3.500  1.00 17.490          C  
ATOM   5360  CE2 PHE A 348     106.782 102.297  -1.215  1.00 17.490          C  
ATOM   5361  CZ  PHE A 348     107.164 103.162  -2.192  1.00 17.490          C  
ATOM   5362  H   PHE A 348     105.181  99.722  -5.719  1.00 14.870          H  
ATOM   5363  HA  PHE A 348     106.780  98.574  -3.662  1.00 15.040          H  
ATOM   5364 1HB  PHE A 348     104.086  99.923  -3.681  1.00 20.980          H  
ATOM   5365 2HB  PHE A 348     104.677  99.192  -2.201  1.00 20.980          H  
ATOM   5366  HD1 PHE A 348     105.950 101.602  -4.868  1.00 20.980          H  
ATOM   5367  HD2 PHE A 348     105.789 100.473  -0.743  1.00 20.980          H  
ATOM   5368  HE1 PHE A 348     107.175 103.613  -4.275  1.00 20.980          H  
ATOM   5369  HE2 PHE A 348     107.029 102.514  -0.170  1.00 20.980          H  
ATOM   5370  HZ  PHE A 348     107.705 104.049  -1.924  1.00 20.980          H  
ATOM   5371  N   GLY A 349     104.020  96.888  -4.319  1.00 12.820          N  
ATOM   5372  CA  GLY A 349     103.289  95.655  -4.125  1.00 12.980          C  
ATOM   5373  C   GLY A 349     104.028  94.517  -4.777  1.00 12.370          C  
ATOM   5374  O   GLY A 349     104.078  93.412  -4.235  1.00 12.280          O  
ATOM   5375  H   GLY A 349     103.690  97.512  -5.051  1.00 15.380          H  
ATOM   5376 1HA  GLY A 349     103.168  95.465  -3.059  1.00 15.580          H  
ATOM   5377 2HA  GLY A 349     102.294  95.756  -4.559  1.00 15.580          H  
ATOM   5378  N   ALA A 350     104.604  94.781  -5.952  1.00 12.030          N  
ATOM   5379  CA  ALA A 350     105.325  93.759  -6.695  1.00 11.580          C  
ATOM   5380  C   ALA A 350     106.472  93.239  -5.875  1.00 11.230          C  
ATOM   5381  O   ALA A 350     106.694  92.038  -5.811  1.00 11.100          O  
ATOM   5382  CB  ALA A 350     105.843  94.301  -7.999  1.00 16.390          C  
ATOM   5383  H   ALA A 350     104.487  95.721  -6.345  1.00 14.440          H  
ATOM   5384  HA  ALA A 350     104.651  92.934  -6.889  1.00 13.900          H  
ATOM   5385 1HB  ALA A 350     106.358  93.505  -8.511  1.00 19.670          H  
ATOM   5386 2HB  ALA A 350     105.008  94.661  -8.605  1.00 19.670          H  
ATOM   5387 3HB  ALA A 350     106.533  95.121  -7.811  1.00 19.670          H  
ATOM   5388  N   ILE A 351     107.161  94.139  -5.188  1.00 11.240          N  
ATOM   5389  CA  ILE A 351     108.293  93.742  -4.379  1.00 11.070          C  
ATOM   5390  C   ILE A 351     107.857  92.848  -3.248  1.00 11.190          C  
ATOM   5391  O   ILE A 351     108.436  91.776  -3.040  1.00 10.970          O  
ATOM   5392  CB  ILE A 351     108.960  94.986  -3.818  1.00 15.570          C  
ATOM   5393  CG1 ILE A 351     109.597  95.750  -4.960  1.00 15.570          C  
ATOM   5394  CG2 ILE A 351     109.980  94.598  -2.751  1.00 15.570          C  
ATOM   5395  CD1 ILE A 351     109.985  97.144  -4.622  1.00 15.570          C  
ATOM   5396  H   ILE A 351     106.923  95.131  -5.295  1.00 13.490          H  
ATOM   5397  HA  ILE A 351     108.999  93.200  -5.004  1.00 13.280          H  
ATOM   5398  HB  ILE A 351     108.201  95.622  -3.410  1.00 18.680          H  
ATOM   5399 1HG1 ILE A 351     110.498  95.217  -5.267  1.00 18.680          H  
ATOM   5400 2HG1 ILE A 351     108.914  95.776  -5.795  1.00 18.680          H  
ATOM   5401 1HG2 ILE A 351     110.470  95.466  -2.347  1.00 18.680          H  
ATOM   5402 2HG2 ILE A 351     109.526  94.059  -1.926  1.00 18.680          H  
ATOM   5403 3HG2 ILE A 351     110.685  93.984  -3.222  1.00 18.680          H  
ATOM   5404 1HD1 ILE A 351     110.442  97.616  -5.485  1.00 18.680          H  
ATOM   5405 2HD1 ILE A 351     109.091  97.690  -4.340  1.00 18.680          H  
ATOM   5406 3HD1 ILE A 351     110.673  97.149  -3.814  1.00 18.680          H  
ATOM   5407  N   ALA A 352     106.843  93.282  -2.499  1.00 11.610          N  
ATOM   5408  CA  ALA A 352     106.376  92.473  -1.391  1.00 11.790          C  
ATOM   5409  C   ALA A 352     105.879  91.120  -1.901  1.00 11.550          C  
ATOM   5410  O   ALA A 352     106.106  90.074  -1.280  1.00 11.420          O  
ATOM   5411  CB  ALA A 352     105.286  93.218  -0.647  1.00 16.430          C  
ATOM   5412  H   ALA A 352     106.411  94.191  -2.705  1.00 13.930          H  
ATOM   5413  HA  ALA A 352     107.216  92.295  -0.719  1.00 14.150          H  
ATOM   5414 1HB  ALA A 352     104.953  92.634   0.201  1.00 19.720          H  
ATOM   5415 2HB  ALA A 352     105.678  94.170  -0.296  1.00 19.720          H  
ATOM   5416 3HB  ALA A 352     104.448  93.397  -1.325  1.00 19.720          H  
ATOM   5417  N   GLY A 353     105.219  91.152  -3.062  1.00 11.580          N  
ATOM   5418  CA  GLY A 353     104.668  89.988  -3.715  1.00 11.550          C  
ATOM   5419  C   GLY A 353     105.729  88.998  -4.067  1.00 11.110          C  
ATOM   5420  O   GLY A 353     105.573  87.812  -3.779  1.00 11.090          O  
ATOM   5421  H   GLY A 353     105.057  92.051  -3.515  1.00 13.900          H  
ATOM   5422 1HA  GLY A 353     103.966  89.503  -3.052  1.00 13.860          H  
ATOM   5423 2HA  GLY A 353     104.138  90.303  -4.609  1.00 13.860          H  
ATOM   5424  N   PHE A 354     106.811  89.467  -4.671  1.00 10.880          N  
ATOM   5425  CA  PHE A 354     107.905  88.613  -5.062  1.00 10.690          C  
ATOM   5426  C   PHE A 354     108.506  87.919  -3.847  1.00 10.660          C  
ATOM   5427  O   PHE A 354     108.717  86.704  -3.857  1.00 10.700          O  
ATOM   5428  CB  PHE A 354     108.982  89.451  -5.735  1.00 15.040          C  
ATOM   5429  CG  PHE A 354     108.594  90.057  -7.068  1.00 15.040          C  
ATOM   5430  CD1 PHE A 354     109.272  91.179  -7.497  1.00 15.040          C  
ATOM   5431  CD2 PHE A 354     107.568  89.553  -7.898  1.00 15.040          C  
ATOM   5432  CE1 PHE A 354     108.973  91.753  -8.674  1.00 15.040          C  
ATOM   5433  CE2 PHE A 354     107.283  90.167  -9.090  1.00 15.040          C  
ATOM   5434  CZ  PHE A 354     107.996  91.262  -9.469  1.00 15.040          C  
ATOM   5435  H   PHE A 354     106.841  90.457  -4.927  1.00 13.060          H  
ATOM   5436  HA  PHE A 354     107.537  87.848  -5.733  1.00 12.830          H  
ATOM   5437 1HB  PHE A 354     109.254  90.274  -5.065  1.00 18.050          H  
ATOM   5438 2HB  PHE A 354     109.876  88.850  -5.883  1.00 18.050          H  
ATOM   5439  HD1 PHE A 354     110.070  91.596  -6.878  1.00 18.050          H  
ATOM   5440  HD2 PHE A 354     106.986  88.686  -7.608  1.00 18.050          H  
ATOM   5441  HE1 PHE A 354     109.526  92.596  -8.981  1.00 18.050          H  
ATOM   5442  HE2 PHE A 354     106.490  89.780  -9.733  1.00 18.050          H  
ATOM   5443  HZ  PHE A 354     107.791  91.744 -10.399  1.00 18.050          H  
ATOM   5444  N   ILE A 355     108.671  88.656  -2.748  1.00 10.720          N  
ATOM   5445  CA  ILE A 355     109.260  88.055  -1.561  1.00 10.800          C  
ATOM   5446  C   ILE A 355     108.383  86.908  -1.045  1.00 10.780          C  
ATOM   5447  O   ILE A 355     108.910  85.865  -0.657  1.00 10.700          O  
ATOM   5448  CB  ILE A 355     109.442  89.098  -0.432  1.00 15.090          C  
ATOM   5449  CG1 ILE A 355     110.521  90.148  -0.845  1.00 15.090          C  
ATOM   5450  CG2 ILE A 355     109.898  88.351   0.866  1.00 15.090          C  
ATOM   5451  CD1 ILE A 355     110.555  91.409   0.051  1.00 15.090          C  
ATOM   5452  H   ILE A 355     108.464  89.661  -2.778  1.00 12.860          H  
ATOM   5453  HA  ILE A 355     110.234  87.653  -1.821  1.00 12.960          H  
ATOM   5454  HB  ILE A 355     108.504  89.625  -0.255  1.00 18.110          H  
ATOM   5455 1HG1 ILE A 355     111.504  89.672  -0.818  1.00 18.110          H  
ATOM   5456 2HG1 ILE A 355     110.324  90.469  -1.866  1.00 18.110          H  
ATOM   5457 1HG2 ILE A 355     110.041  89.055   1.673  1.00 18.110          H  
ATOM   5458 2HG2 ILE A 355     109.150  87.625   1.177  1.00 18.110          H  
ATOM   5459 3HG2 ILE A 355     110.839  87.831   0.665  1.00 18.110          H  
ATOM   5460 1HD1 ILE A 355     111.310  92.096  -0.293  1.00 18.110          H  
ATOM   5461 2HD1 ILE A 355     109.587  91.908   0.009  1.00 18.110          H  
ATOM   5462 3HD1 ILE A 355     110.775  91.140   1.074  1.00 18.110          H  
ATOM   5463  N   GLU A 356     107.063  87.107  -0.980  1.00 10.940          N  
ATOM   5464  CA  GLU A 356     106.189  86.042  -0.487  1.00 11.010          C  
ATOM   5465  C   GLU A 356     105.843  84.905  -1.481  1.00 10.800          C  
ATOM   5466  O   GLU A 356     105.799  83.745  -1.071  1.00 10.750          O  
ATOM   5467  CB  GLU A 356     104.868  86.633   0.023  1.00 15.390          C  
ATOM   5468  CG  GLU A 356     104.981  87.492   1.283  1.00 15.390          C  
ATOM   5469  CD  GLU A 356     103.642  88.025   1.748  1.00 15.390          C  
ATOM   5470  OE1 GLU A 356     102.629  87.441   1.427  1.00 15.390          O  
ATOM   5471  OE2 GLU A 356     103.622  89.058   2.379  1.00 15.390          O  
ATOM   5472  H   GLU A 356     106.677  88.023  -1.247  1.00 13.130          H  
ATOM   5473  HA  GLU A 356     106.696  85.583   0.361  1.00 13.210          H  
ATOM   5474 1HB  GLU A 356     104.433  87.259  -0.762  1.00 18.460          H  
ATOM   5475 2HB  GLU A 356     104.166  85.825   0.223  1.00 18.460          H  
ATOM   5476 1HG  GLU A 356     105.427  86.897   2.079  1.00 18.460          H  
ATOM   5477 2HG  GLU A 356     105.650  88.330   1.073  1.00 18.460          H  
ATOM   5478  N   ASN A 357     105.562  85.215  -2.762  1.00 10.810          N  
ATOM   5479  CA  ASN A 357     105.122  84.192  -3.723  1.00 10.940          C  
ATOM   5480  C   ASN A 357     105.873  84.091  -5.068  1.00 10.600          C  
ATOM   5481  O   ASN A 357     105.438  83.344  -5.956  1.00 10.960          O  
ATOM   5482  CB  ASN A 357     103.642  84.395  -4.001  1.00 15.260          C  
ATOM   5483  CG  ASN A 357     102.788  84.088  -2.806  1.00 15.260          C  
ATOM   5484  OD1 ASN A 357     102.521  82.921  -2.506  1.00 15.260          O  
ATOM   5485  ND2 ASN A 357     102.371  85.104  -2.104  1.00 15.260          N  
ATOM   5486  H   ASN A 357     105.618  86.177  -3.084  1.00 12.970          H  
ATOM   5487  HA  ASN A 357     105.244  83.223  -3.239  1.00 13.130          H  
ATOM   5488 1HB  ASN A 357     103.475  85.433  -4.300  1.00 18.320          H  
ATOM   5489 2HB  ASN A 357     103.329  83.764  -4.831  1.00 18.320          H  
ATOM   5490 1HD2 ASN A 357     101.824  84.958  -1.284  1.00 18.320          H  
ATOM   5491 2HD2 ASN A 357     102.632  86.022  -2.364  1.00 18.320          H  
ATOM   5492  N   GLY A 358     106.989  84.796  -5.241  1.00 10.110          N  
ATOM   5493  CA  GLY A 358     107.720  84.744  -6.493  1.00 10.010          C  
ATOM   5494  C   GLY A 358     107.047  85.572  -7.564  1.00  9.210          C  
ATOM   5495  O   GLY A 358     106.187  86.407  -7.288  1.00  9.260          O  
ATOM   5496  H   GLY A 358     107.376  85.412  -4.523  1.00 12.130          H  
ATOM   5497 1HA  GLY A 358     108.723  85.134  -6.331  1.00 12.010          H  
ATOM   5498 2HA  GLY A 358     107.816  83.711  -6.825  1.00 12.010          H  
ATOM   5499  N   TRP A 359     107.486  85.374  -8.796  1.00  8.500          N  
ATOM   5500  CA  TRP A 359     107.005  86.131  -9.932  1.00  7.740          C  
ATOM   5501  C   TRP A 359     105.790  85.428 -10.494  1.00  7.890          C  
ATOM   5502  O   TRP A 359     104.788  86.048 -10.829  1.00  7.480          O  
ATOM   5503  CB  TRP A 359     108.101  86.204 -10.963  1.00 11.140          C  
ATOM   5504  CG  TRP A 359     107.843  86.997 -12.150  1.00 11.140          C  
ATOM   5505  CD1 TRP A 359     108.071  88.322 -12.312  1.00 11.140          C  
ATOM   5506  CD2 TRP A 359     107.326  86.517 -13.408  1.00 11.140          C  
ATOM   5507  NE1 TRP A 359     107.741  88.699 -13.585  1.00 11.140          N  
ATOM   5508  CE2 TRP A 359     107.292  87.604 -14.271  1.00 11.140          C  
ATOM   5509  CE3 TRP A 359     106.904  85.261 -13.868  1.00 11.140          C  
ATOM   5510  CZ2 TRP A 359     106.866  87.484 -15.580  1.00 11.140          C  
ATOM   5511  CZ3 TRP A 359     106.478  85.139 -15.170  1.00 11.140          C  
ATOM   5512  CH2 TRP A 359     106.461  86.222 -16.011  1.00 11.140          C  
ATOM   5513  H   TRP A 359     108.168  84.633  -8.977  1.00 10.200          H  
ATOM   5514  HA  TRP A 359     106.726  87.132  -9.612  1.00  9.290          H  
ATOM   5515 1HB  TRP A 359     109.011  86.550 -10.501  1.00 13.370          H  
ATOM   5516 2HB  TRP A 359     108.271  85.222 -11.301  1.00 13.370          H  
ATOM   5517  HD1 TRP A 359     108.472  88.985 -11.544  1.00 13.370          H  
ATOM   5518  HE1 TRP A 359     107.822  89.626 -13.970  1.00 13.370          H  
ATOM   5519  HE3 TRP A 359     106.917  84.388 -13.217  1.00 13.370          H  
ATOM   5520  HZ2 TRP A 359     106.845  88.332 -16.264  1.00 13.370          H  
ATOM   5521  HZ3 TRP A 359     106.159  84.151 -15.508  1.00 13.370          H  
ATOM   5522  HH2 TRP A 359     106.122  86.090 -17.038  1.00 13.370          H  
ATOM   5523  N   GLU A 360     105.840  84.096 -10.503  1.00  8.610          N  
ATOM   5524  CA  GLU A 360     104.769  83.301 -11.102  1.00  8.850          C  
ATOM   5525  C   GLU A 360     103.437  83.564 -10.406  1.00  8.120          C  
ATOM   5526  O   GLU A 360     102.382  83.557 -11.039  1.00  7.810          O  
ATOM   5527  CB  GLU A 360     105.064  81.802 -10.946  1.00 12.290          C  
ATOM   5528  CG  GLU A 360     106.251  81.281 -11.706  1.00 12.290          C  
ATOM   5529  CD  GLU A 360     106.128  81.376 -13.165  1.00 12.290          C  
ATOM   5530  OE1 GLU A 360     105.104  81.020 -13.702  1.00 12.290          O  
ATOM   5531  OE2 GLU A 360     107.095  81.793 -13.765  1.00 12.290          O  
ATOM   5532  H   GLU A 360     106.701  83.648 -10.187  1.00 10.330          H  
ATOM   5533  HA  GLU A 360     104.679  83.558 -12.158  1.00 10.620          H  
ATOM   5534 1HB  GLU A 360     105.227  81.579  -9.891  1.00 14.750          H  
ATOM   5535 2HB  GLU A 360     104.192  81.231 -11.266  1.00 14.750          H  
ATOM   5536 1HG  GLU A 360     107.119  81.853 -11.398  1.00 14.750          H  
ATOM   5537 2HG  GLU A 360     106.423  80.247 -11.424  1.00 14.750          H  
ATOM   5538  N   GLY A 361     103.481  83.802  -9.099  1.00  7.870          N  
ATOM   5539  CA  GLY A 361     102.278  84.051  -8.325  1.00  7.220          C  
ATOM   5540  C   GLY A 361     101.861  85.525  -8.256  1.00  6.250          C  
ATOM   5541  O   GLY A 361     100.878  85.840  -7.584  1.00  6.530          O  
ATOM   5542  H   GLY A 361     104.375  83.775  -8.620  1.00  9.440          H  
ATOM   5543 1HA  GLY A 361     101.461  83.464  -8.741  1.00  8.660          H  
ATOM   5544 2HA  GLY A 361     102.437  83.684  -7.311  1.00  8.660          H  
ATOM   5545  N   MET A 362     102.601  86.423  -8.915  1.00  5.180          N  
ATOM   5546  CA  MET A 362     102.317  87.852  -8.855  1.00  4.290          C  
ATOM   5547  C   MET A 362     101.551  88.339 -10.074  1.00  3.880          C  
ATOM   5548  O   MET A 362     102.046  88.276 -11.200  1.00  3.590          O  
ATOM   5549  CB  MET A 362     103.628  88.638  -8.748  1.00  6.360          C  
ATOM   5550  CG  MET A 362     103.448  90.149  -8.642  1.00  6.360          C  
ATOM   5551  SD  MET A 362     102.715  90.632  -7.110  1.00  6.360          S  
ATOM   5552  CE  MET A 362     101.891  92.134  -7.570  1.00  6.360          C  
ATOM   5553  H   MET A 362     103.380  86.110  -9.498  1.00  6.220          H  
ATOM   5554  HA  MET A 362     101.704  88.049  -7.977  1.00  5.150          H  
ATOM   5555 1HB  MET A 362     104.194  88.290  -7.878  1.00  7.630          H  
ATOM   5556 2HB  MET A 362     104.238  88.430  -9.631  1.00  7.630          H  
ATOM   5557 1HG  MET A 362     104.412  90.643  -8.725  1.00  7.630          H  
ATOM   5558 2HG  MET A 362     102.818  90.514  -9.456  1.00  7.630          H  
ATOM   5559 1HE  MET A 362     101.391  92.554  -6.700  1.00  7.630          H  
ATOM   5560 2HE  MET A 362     102.611  92.851  -7.963  1.00  7.630          H  
ATOM   5561 3HE  MET A 362     101.154  91.918  -8.340  1.00  7.630          H  
ATOM   5562  N   ILE A 363     100.360  88.872  -9.853  1.00  4.160          N  
ATOM   5563  CA  ILE A 363      99.554  89.364 -10.960  1.00  4.490          C  
ATOM   5564  C   ILE A 363      99.071  90.795 -10.706  1.00  4.150          C  
ATOM   5565  O   ILE A 363      99.080  91.297  -9.584  1.00  4.030          O  
ATOM   5566  CB  ILE A 363      98.374  88.416 -11.283  1.00  6.150          C  
ATOM   5567  CG1 ILE A 363      97.428  88.315 -10.092  1.00  6.150          C  
ATOM   5568  CG2 ILE A 363      98.944  87.017 -11.642  1.00  6.150          C  
ATOM   5569  CD1 ILE A 363      96.103  87.640 -10.362  1.00  6.150          C  
ATOM   5570  H   ILE A 363     100.012  88.911  -8.899  1.00  4.990          H  
ATOM   5571  HA  ILE A 363     100.180  89.395 -11.850  1.00  5.390          H  
ATOM   5572  HB  ILE A 363      97.813  88.808 -12.132  1.00  7.380          H  
ATOM   5573 1HG1 ILE A 363      97.934  87.749  -9.318  1.00  7.380          H  
ATOM   5574 2HG1 ILE A 363      97.229  89.305  -9.723  1.00  7.380          H  
ATOM   5575 1HG2 ILE A 363      98.149  86.330 -11.899  1.00  7.380          H  
ATOM   5576 2HG2 ILE A 363      99.616  87.116 -12.495  1.00  7.380          H  
ATOM   5577 3HG2 ILE A 363      99.500  86.609 -10.797  1.00  7.380          H  
ATOM   5578 1HD1 ILE A 363      95.519  87.623  -9.442  1.00  7.380          H  
ATOM   5579 2HD1 ILE A 363      95.559  88.199 -11.126  1.00  7.380          H  
ATOM   5580 3HD1 ILE A 363      96.253  86.622 -10.701  1.00  7.380          H  
ATOM   5581  N   ASP A 364      98.532  91.438 -11.734  1.00  4.290          N  
ATOM   5582  CA  ASP A 364      98.024  92.795 -11.592  1.00  4.400          C  
ATOM   5583  C   ASP A 364      96.611  92.840 -11.017  1.00  4.190          C  
ATOM   5584  O   ASP A 364      96.012  93.901 -10.857  1.00  4.480          O  
ATOM   5585  CB  ASP A 364      98.127  93.508 -12.936  1.00  6.120          C  
ATOM   5586  CG  ASP A 364      97.393  92.757 -14.012  1.00  6.120          C  
ATOM   5587  OD1 ASP A 364      97.291  91.541 -13.861  1.00  6.120          O  
ATOM   5588  OD2 ASP A 364      96.969  93.347 -14.975  1.00  6.120          O  
ATOM   5589  H   ASP A 364      98.467  91.011 -12.664  1.00  5.150          H  
ATOM   5590  HA  ASP A 364      98.675  93.327 -10.896  1.00  5.280          H  
ATOM   5591 1HB  ASP A 364      97.702  94.511 -12.848  1.00  7.340          H  
ATOM   5592 2HB  ASP A 364      99.175  93.616 -13.220  1.00  7.340          H  
ATOM   5593  N   GLY A 365      96.107  91.673 -10.656  1.00  3.750          N  
ATOM   5594  CA  GLY A 365      94.829  91.526  -9.999  1.00  3.500          C  
ATOM   5595  C   GLY A 365      94.995  91.626  -8.476  1.00  3.140          C  
ATOM   5596  O   GLY A 365      94.009  91.503  -7.740  1.00  2.970          O  
ATOM   5597  H   GLY A 365      96.653  90.853 -10.872  1.00  4.500          H  
ATOM   5598 1HA  GLY A 365      94.148  92.301 -10.350  1.00  4.200          H  
ATOM   5599 2HA  GLY A 365      94.395  90.564 -10.265  1.00  4.200          H  
ATOM   5600  N   TRP A 366      96.242  91.799  -8.001  1.00  3.270          N  
ATOM   5601  CA  TRP A 366      96.526  91.900  -6.569  1.00  3.460          C  
ATOM   5602  C   TRP A 366      96.354  93.258  -5.931  1.00  3.240          C  
ATOM   5603  O   TRP A 366      96.712  94.294  -6.491  1.00  2.890          O  
ATOM   5604  CB  TRP A 366      97.960  91.557  -6.203  1.00  4.770          C  
ATOM   5605  CG  TRP A 366      98.369  90.166  -6.208  1.00  4.770          C  
ATOM   5606  CD1 TRP A 366      97.846  89.102  -6.836  1.00  4.770          C  
ATOM   5607  CD2 TRP A 366      99.456  89.682  -5.426  1.00  4.770          C  
ATOM   5608  NE1 TRP A 366      98.573  87.978  -6.529  1.00  4.770          N  
ATOM   5609  CE2 TRP A 366      99.562  88.328  -5.658  1.00  4.770          C  
ATOM   5610  CE3 TRP A 366     100.331  90.288  -4.552  1.00  4.770          C  
ATOM   5611  CZ2 TRP A 366     100.536  87.561  -5.046  1.00  4.770          C  
ATOM   5612  CZ3 TRP A 366     101.270  89.548  -3.951  1.00  4.770          C  
ATOM   5613  CH2 TRP A 366     101.397  88.216  -4.183  1.00  4.770          C  
ATOM   5614  H   TRP A 366      97.031  91.858  -8.652  1.00  3.920          H  
ATOM   5615  HA  TRP A 366      95.862  91.207  -6.055  1.00  4.150          H  
ATOM   5616 1HB  TRP A 366      98.621  92.079  -6.898  1.00  5.720          H  
ATOM   5617 2HB  TRP A 366      98.164  91.957  -5.212  1.00  5.720          H  
ATOM   5618  HD1 TRP A 366      96.985  89.131  -7.486  1.00  5.720          H  
ATOM   5619  HE1 TRP A 366      98.397  87.034  -6.868  1.00  5.720          H  
ATOM   5620  HE3 TRP A 366     100.266  91.355  -4.340  1.00  5.720          H  
ATOM   5621  HZ2 TRP A 366     100.631  86.489  -5.219  1.00  5.720          H  
ATOM   5622  HZ3 TRP A 366     101.907  90.064  -3.286  1.00  5.720          H  
ATOM   5623  HH2 TRP A 366     102.177  87.658  -3.674  1.00  5.720          H  
ATOM   5624  N   TYR A 367      95.939  93.202  -4.675  1.00  3.830          N  
ATOM   5625  CA  TYR A 367      95.859  94.329  -3.767  1.00  4.220          C  
ATOM   5626  C   TYR A 367      96.611  93.870  -2.527  1.00  5.180          C  
ATOM   5627  O   TYR A 367      96.661  92.657  -2.291  1.00  5.840          O  
ATOM   5628  CB  TYR A 367      94.402  94.665  -3.485  1.00  5.750          C  
ATOM   5629  CG  TYR A 367      93.684  95.068  -4.740  1.00  5.750          C  
ATOM   5630  CD1 TYR A 367      93.094  94.100  -5.545  1.00  5.750          C  
ATOM   5631  CD2 TYR A 367      93.639  96.396  -5.109  1.00  5.750          C  
ATOM   5632  CE1 TYR A 367      92.480  94.462  -6.717  1.00  5.750          C  
ATOM   5633  CE2 TYR A 367      93.021  96.762  -6.279  1.00  5.750          C  
ATOM   5634  CZ  TYR A 367      92.445  95.799  -7.090  1.00  5.750          C  
ATOM   5635  OH  TYR A 367      91.841  96.163  -8.282  1.00  5.750          O  
ATOM   5636  H   TYR A 367      95.663  92.299  -4.317  1.00  4.600          H  
ATOM   5637  HA  TYR A 367      96.371  95.192  -4.194  1.00  5.060          H  
ATOM   5638 1HB  TYR A 367      93.909  93.793  -3.079  1.00  6.900          H  
ATOM   5639 2HB  TYR A 367      94.330  95.471  -2.756  1.00  6.900          H  
ATOM   5640  HD1 TYR A 367      93.135  93.050  -5.260  1.00  6.900          H  
ATOM   5641  HD2 TYR A 367      94.104  97.153  -4.480  1.00  6.900          H  
ATOM   5642  HE1 TYR A 367      92.035  93.699  -7.354  1.00  6.900          H  
ATOM   5643  HE2 TYR A 367      92.996  97.810  -6.571  1.00  6.900          H  
ATOM   5644  HH  TYR A 367      91.476  95.377  -8.705  1.00  6.900          H  
ATOM   5645  N   GLY A 368      97.222  94.786  -1.768  1.00  5.420          N  
ATOM   5646  CA  GLY A 368      97.920  94.368  -0.546  1.00  6.350          C  
ATOM   5647  C   GLY A 368      97.081  94.539   0.715  1.00  7.310          C  
ATOM   5648  O   GLY A 368      95.987  95.111   0.688  1.00  7.510          O  
ATOM   5649  H   GLY A 368      97.181  95.764  -2.017  1.00  6.500          H  
ATOM   5650 1HA  GLY A 368      98.220  93.322  -0.636  1.00  7.620          H  
ATOM   5651 2HA  GLY A 368      98.841  94.938  -0.445  1.00  7.620          H  
ATOM   5652  N   PHE A 369      97.646  94.117   1.842  1.00  8.010          N  
ATOM   5653  CA  PHE A 369      96.975  94.168   3.131  1.00  9.090          C  
ATOM   5654  C   PHE A 369      97.672  94.977   4.201  1.00  9.120          C  
ATOM   5655  O   PHE A 369      98.875  94.836   4.439  1.00  8.710          O  
ATOM   5656  CB  PHE A 369      96.838  92.743   3.639  1.00 12.290          C  
ATOM   5657  CG  PHE A 369      96.309  92.564   5.018  1.00 12.290          C  
ATOM   5658  CD1 PHE A 369      94.967  92.609   5.300  1.00 12.290          C  
ATOM   5659  CD2 PHE A 369      97.190  92.322   6.053  1.00 12.290          C  
ATOM   5660  CE1 PHE A 369      94.530  92.404   6.572  1.00 12.290          C  
ATOM   5661  CE2 PHE A 369      96.761  92.121   7.316  1.00 12.290          C  
ATOM   5662  CZ  PHE A 369      95.432  92.152   7.578  1.00 12.290          C  
ATOM   5663  H   PHE A 369      98.569  93.675   1.795  1.00  9.610          H  
ATOM   5664  HA  PHE A 369      95.986  94.598   2.980  1.00 10.910          H  
ATOM   5665 1HB  PHE A 369      96.209  92.194   2.976  1.00 14.750          H  
ATOM   5666 2HB  PHE A 369      97.802  92.288   3.593  1.00 14.750          H  
ATOM   5667  HD1 PHE A 369      94.250  92.799   4.515  1.00 14.750          H  
ATOM   5668  HD2 PHE A 369      98.237  92.280   5.843  1.00 14.750          H  
ATOM   5669  HE1 PHE A 369      93.460  92.434   6.793  1.00 14.750          H  
ATOM   5670  HE2 PHE A 369      97.477  91.928   8.114  1.00 14.750          H  
ATOM   5671  HZ  PHE A 369      95.077  91.980   8.594  1.00 14.750          H  
ATOM   5672  N   ARG A 370      96.877  95.800   4.870  1.00  9.730          N  
ATOM   5673  CA  ARG A 370      97.296  96.596   6.014  1.00 10.100          C  
ATOM   5674  C   ARG A 370      96.122  96.676   6.977  1.00 11.380          C  
ATOM   5675  O   ARG A 370      95.037  97.119   6.588  1.00 11.920          O  
ATOM   5676  CB  ARG A 370      97.748  97.979   5.566  1.00 13.990          C  
ATOM   5677  CG  ARG A 370      98.173  98.934   6.674  1.00 13.990          C  
ATOM   5678  CD  ARG A 370      98.672 100.221   6.117  1.00 13.990          C  
ATOM   5679  NE  ARG A 370      99.973 100.063   5.472  1.00 13.990          N  
ATOM   5680  CZ  ARG A 370     100.570 100.943   4.639  1.00 13.990          C  
ATOM   5681  NH1 ARG A 370      99.991 102.072   4.288  1.00 13.990          N  
ATOM   5682  NH2 ARG A 370     101.766 100.636   4.189  1.00 13.990          N  
ATOM   5683  H   ARG A 370      95.913  95.856   4.566  1.00 11.680          H  
ATOM   5684  HA  ARG A 370      98.121  96.092   6.518  1.00 12.120          H  
ATOM   5685 1HB  ARG A 370      98.595  97.869   4.890  1.00 16.790          H  
ATOM   5686 2HB  ARG A 370      96.946  98.458   5.008  1.00 16.790          H  
ATOM   5687 1HG  ARG A 370      97.327  99.145   7.327  1.00 16.790          H  
ATOM   5688 2HG  ARG A 370      98.978  98.479   7.253  1.00 16.790          H  
ATOM   5689 1HD  ARG A 370      97.961 100.587   5.377  1.00 16.790          H  
ATOM   5690 2HD  ARG A 370      98.774 100.950   6.921  1.00 16.790          H  
ATOM   5691  HE  ARG A 370     100.517  99.213   5.680  1.00 16.790          H  
ATOM   5692 1HH1 ARG A 370      99.078 102.307   4.638  1.00 16.790          H  
ATOM   5693 2HH1 ARG A 370     100.474 102.699   3.654  1.00 16.790          H  
ATOM   5694 1HH2 ARG A 370     102.185  99.752   4.507  1.00 16.790          H  
ATOM   5695 2HH2 ARG A 370     102.282 101.271   3.558  1.00 16.790          H  
ATOM   5696  N   HIS A 371      96.337  96.283   8.231  1.00 11.890          N  
ATOM   5697  CA  HIS A 371      95.243  96.260   9.199  1.00 13.150          C  
ATOM   5698  C   HIS A 371      95.658  96.274  10.671  1.00 13.830          C  
ATOM   5699  O   HIS A 371      96.710  95.746  11.050  1.00 13.380          O  
ATOM   5700  CB  HIS A 371      94.418  95.014   8.947  1.00 17.910          C  
ATOM   5701  CG  HIS A 371      93.193  94.863   9.732  1.00 17.910          C  
ATOM   5702  ND1 HIS A 371      92.049  95.596   9.509  1.00 17.910          N  
ATOM   5703  CD2 HIS A 371      92.926  94.032  10.744  1.00 17.910          C  
ATOM   5704  CE1 HIS A 371      91.123  95.216  10.375  1.00 17.910          C  
ATOM   5705  NE2 HIS A 371      91.639  94.261  11.135  1.00 17.910          N  
ATOM   5706  H   HIS A 371      97.259  95.907   8.484  1.00 14.270          H  
ATOM   5707  HA  HIS A 371      94.609  97.129   9.034  1.00 15.780          H  
ATOM   5708 1HB  HIS A 371      94.166  94.946   7.891  1.00 21.490          H  
ATOM   5709 2HB  HIS A 371      95.041  94.186   9.200  1.00 21.490          H  
ATOM   5710  HD1 HIS A 371      91.904  96.261   8.773  1.00 21.490          H  
ATOM   5711  HD2 HIS A 371      93.530  93.278  11.246  1.00 21.490          H  
ATOM   5712  HE1 HIS A 371      90.134  95.675  10.377  1.00 21.490          H  
ATOM   5713  N   GLN A 372      94.814  96.882  11.510  1.00 14.940          N  
ATOM   5714  CA  GLN A 372      94.982  96.848  12.961  1.00 15.780          C  
ATOM   5715  C   GLN A 372      93.638  96.738  13.671  1.00 17.060          C  
ATOM   5716  O   GLN A 372      92.676  97.422  13.313  1.00 17.510          O  
ATOM   5717  CB  GLN A 372      95.733  98.077  13.467  1.00 21.760          C  
ATOM   5718  CG  GLN A 372      95.963  98.069  14.979  1.00 21.760          C  
ATOM   5719  CD  GLN A 372      96.862  99.168  15.417  1.00 21.760          C  
ATOM   5720  OE1 GLN A 372      97.063 100.147  14.696  1.00 21.760          O  
ATOM   5721  NE2 GLN A 372      97.428  99.029  16.608  1.00 21.760          N  
ATOM   5722  H   GLN A 372      94.006  97.362  11.133  1.00 17.930          H  
ATOM   5723  HA  GLN A 372      95.552  95.962  13.224  1.00 18.940          H  
ATOM   5724 1HB  GLN A 372      96.699  98.149  12.973  1.00 26.110          H  
ATOM   5725 2HB  GLN A 372      95.169  98.975  13.218  1.00 26.110          H  
ATOM   5726 1HG  GLN A 372      95.006  98.220  15.482  1.00 26.110          H  
ATOM   5727 2HG  GLN A 372      96.388  97.118  15.288  1.00 26.110          H  
ATOM   5728 1HE2 GLN A 372      98.045  99.736  16.956  1.00 26.110          H  
ATOM   5729 2HE2 GLN A 372      97.236  98.219  17.167  1.00 26.110          H  
ATOM   5730  N   ASN A 373      93.596  95.899  14.708  1.00 17.640          N  
ATOM   5731  CA  ASN A 373      92.392  95.694  15.504  1.00 18.910          C  
ATOM   5732  C   ASN A 373      92.718  95.356  16.967  1.00 19.520          C  
ATOM   5733  O   ASN A 373      93.825  95.609  17.455  1.00 19.000          O  
ATOM   5734  CB  ASN A 373      91.504  94.636  14.856  1.00 25.970          C  
ATOM   5735  CG  ASN A 373      92.124  93.250  14.767  1.00 25.970          C  
ATOM   5736  OD1 ASN A 373      92.619  92.667  15.741  1.00 25.970          O  
ATOM   5737  ND2 ASN A 373      92.097  92.689  13.590  1.00 25.970          N  
ATOM   5738  H   ASN A 373      94.438  95.354  14.926  1.00 21.170          H  
ATOM   5739  HA  ASN A 373      91.833  96.630  15.515  1.00 22.690          H  
ATOM   5740 1HB  ASN A 373      90.555  94.567  15.377  1.00 31.160          H  
ATOM   5741 2HB  ASN A 373      91.275  94.963  13.842  1.00 31.160          H  
ATOM   5742 1HD2 ASN A 373      92.484  91.774  13.462  1.00 31.160          H  
ATOM   5743 2HD2 ASN A 373      91.717  93.194  12.790  1.00 31.160          H  
ATOM   5744  N   SER A 374      91.720  94.838  17.683  1.00 20.640          N  
ATOM   5745  CA  SER A 374      91.781  94.512  19.104  1.00 21.360          C  
ATOM   5746  C   SER A 374      92.844  93.472  19.486  1.00 20.810          C  
ATOM   5747  O   SER A 374      93.277  93.399  20.649  1.00 21.140          O  
ATOM   5748  CB  SER A 374      90.422  93.985  19.473  1.00 29.620          C  
ATOM   5749  OG  SER A 374      90.171  92.820  18.760  1.00 29.620          O  
ATOM   5750  H   SER A 374      90.840  94.642  17.230  1.00 24.770          H  
ATOM   5751  HA  SER A 374      91.984  95.432  19.656  1.00 25.630          H  
ATOM   5752 1HB  SER A 374      90.378  93.763  20.507  1.00 35.540          H  
ATOM   5753 2HB  SER A 374      89.657  94.728  19.258  1.00 35.540          H  
ATOM   5754  HG  SER A 374      89.332  92.454  19.116  1.00 35.540          H  
ATOM   5755  N   GLU A 375      93.274  92.672  18.507  1.00 20.020          N  
ATOM   5756  CA  GLU A 375      94.293  91.646  18.701  1.00 19.490          C  
ATOM   5757  C   GLU A 375      95.679  92.040  18.161  1.00 18.200          C  
ATOM   5758  O   GLU A 375      96.592  91.209  18.151  1.00 17.670          O  
ATOM   5759  CB  GLU A 375      93.860  90.309  18.079  1.00 27.500          C  
ATOM   5760  CG  GLU A 375      92.638  89.644  18.742  1.00 27.500          C  
ATOM   5761  CD  GLU A 375      92.301  88.295  18.126  1.00 27.500          C  
ATOM   5762  OE1 GLU A 375      92.696  88.070  17.011  1.00 27.500          O  
ATOM   5763  OE2 GLU A 375      91.686  87.490  18.785  1.00 27.500          O  
ATOM   5764  H   GLU A 375      92.877  92.789  17.573  1.00 24.020          H  
ATOM   5765  HA  GLU A 375      94.398  91.484  19.772  1.00 23.390          H  
ATOM   5766 1HB  GLU A 375      93.625  90.465  17.026  1.00 33.000          H  
ATOM   5767 2HB  GLU A 375      94.687  89.603  18.126  1.00 33.000          H  
ATOM   5768 1HG  GLU A 375      92.841  89.512  19.803  1.00 33.000          H  
ATOM   5769 2HG  GLU A 375      91.780  90.312  18.645  1.00 33.000          H  
ATOM   5770  N   GLY A 376      95.857  93.289  17.714  1.00 17.720          N  
ATOM   5771  CA  GLY A 376      97.151  93.706  17.169  1.00 16.520          C  
ATOM   5772  C   GLY A 376      97.118  94.024  15.672  1.00 15.700          C  
ATOM   5773  O   GLY A 376      96.059  94.277  15.087  1.00 16.110          O  
ATOM   5774  H   GLY A 376      95.087  93.964  17.749  1.00 21.260          H  
ATOM   5775 1HA  GLY A 376      97.491  94.587  17.712  1.00 19.820          H  
ATOM   5776 2HA  GLY A 376      97.889  92.927  17.352  1.00 19.820          H  
ATOM   5777  N   THR A 377      98.305  94.123  15.068  1.00 14.530          N  
ATOM   5778  CA  THR A 377      98.413  94.550  13.672  1.00 13.650          C  
ATOM   5779  C   THR A 377      99.292  93.695  12.789  1.00 12.660          C  
ATOM   5780  O   THR A 377      99.977  92.777  13.251  1.00 12.510          O  
ATOM   5781  CB  THR A 377      98.940  95.991  13.583  1.00 19.460          C  
ATOM   5782  OG1 THR A 377      98.829  96.439  12.232  1.00 19.460          O  
ATOM   5783  CG2 THR A 377     100.388  96.081  14.038  1.00 19.460          C  
ATOM   5784  H   THR A 377      99.145  93.887  15.580  1.00 17.440          H  
ATOM   5785  HA  THR A 377      97.418  94.527  13.233  1.00 16.380          H  
ATOM   5786  HB  THR A 377      98.348  96.626  14.211  1.00 23.350          H  
ATOM   5787  HG1 THR A 377      97.884  96.526  11.989  1.00 23.350          H  
ATOM   5788 1HG2 THR A 377     100.719  97.115  13.964  1.00 23.350          H  
ATOM   5789 2HG2 THR A 377     100.464  95.749  15.070  1.00 23.350          H  
ATOM   5790 3HG2 THR A 377     101.024  95.458  13.413  1.00 23.350          H  
ATOM   5791  N   GLY A 378      99.302  94.059  11.509  1.00 12.000          N  
ATOM   5792  CA  GLY A 378     100.144  93.416  10.513  1.00 11.050          C  
ATOM   5793  C   GLY A 378      99.892  93.879   9.074  1.00 10.390          C  
ATOM   5794  O   GLY A 378      98.957  94.637   8.772  1.00 10.590          O  
ATOM   5795  H   GLY A 378      98.669  94.824  11.251  1.00 14.400          H  
ATOM   5796 1HA  GLY A 378     101.188  93.597  10.768  1.00 13.260          H  
ATOM   5797 2HA  GLY A 378      99.998  92.339  10.571  1.00 13.260          H  
ATOM   5798  N   GLN A 379     100.778  93.426   8.187  1.00  9.650          N  
ATOM   5799  CA  GLN A 379     100.731  93.728   6.763  1.00  8.960          C  
ATOM   5800  C   GLN A 379     101.028  92.458   5.971  1.00  9.030          C  
ATOM   5801  O   GLN A 379     101.661  91.538   6.496  1.00  9.370          O  
ATOM   5802  CB  GLN A 379     101.727  94.832   6.373  1.00 12.820          C  
ATOM   5803  CG  GLN A 379     101.492  96.191   7.048  1.00 12.820          C  
ATOM   5804  CD  GLN A 379     102.430  97.290   6.519  1.00 12.820          C  
ATOM   5805  OE1 GLN A 379     102.003  98.164   5.737  1.00 12.820          O  
ATOM   5806  NE2 GLN A 379     103.696  97.254   6.936  1.00 12.820          N  
ATOM   5807  H   GLN A 379     101.513  92.814   8.518  1.00 11.580          H  
ATOM   5808  HA  GLN A 379      99.728  94.058   6.512  1.00 10.750          H  
ATOM   5809 1HB  GLN A 379     102.738  94.505   6.602  1.00 15.380          H  
ATOM   5810 2HB  GLN A 379     101.672  94.991   5.295  1.00 15.380          H  
ATOM   5811 1HG  GLN A 379     100.469  96.490   6.856  1.00 15.380          H  
ATOM   5812 2HG  GLN A 379     101.653  96.089   8.118  1.00 15.380          H  
ATOM   5813 1HE2 GLN A 379     104.351  97.945   6.620  1.00 15.380          H  
ATOM   5814 2HE2 GLN A 379     104.002  96.540   7.567  1.00 15.380          H  
ATOM   5815  N   ALA A 380     100.575  92.405   4.720  1.00  8.840          N  
ATOM   5816  CA  ALA A 380     100.873  91.259   3.851  1.00  9.060          C  
ATOM   5817  C   ALA A 380     100.855  91.645   2.372  1.00  8.430          C  
ATOM   5818  O   ALA A 380     100.098  92.520   1.934  1.00  8.080          O  
ATOM   5819  CB  ALA A 380      99.888  90.130   4.108  1.00 12.600          C  
ATOM   5820  H   ALA A 380     100.042  93.212   4.380  1.00 10.610          H  
ATOM   5821  HA  ALA A 380     101.879  90.905   4.089  1.00 10.870          H  
ATOM   5822 1HB  ALA A 380     100.153  89.275   3.481  1.00 15.120          H  
ATOM   5823 2HB  ALA A 380      99.938  89.836   5.156  1.00 15.120          H  
ATOM   5824 3HB  ALA A 380      98.889  90.430   3.875  1.00 15.120          H  
ATOM   5825  N   ALA A 381     101.681  90.970   1.573  1.00  8.430          N  
ATOM   5826  CA  ALA A 381     101.722  91.251   0.139  1.00  8.070          C  
ATOM   5827  C   ALA A 381     100.431  90.918  -0.605  1.00  8.780          C  
ATOM   5828  O   ALA A 381      99.981  91.683  -1.455  1.00  8.710          O  
ATOM   5829  CB  ALA A 381     102.835  90.466  -0.497  1.00 11.440          C  
ATOM   5830  H   ALA A 381     102.314  90.254   1.964  1.00 10.120          H  
ATOM   5831  HA  ALA A 381     101.924  92.315   0.024  1.00  9.680          H  
ATOM   5832 1HB  ALA A 381     102.884  90.744  -1.517  1.00 13.730          H  
ATOM   5833 2HB  ALA A 381     103.770  90.693  -0.008  1.00 13.730          H  
ATOM   5834 3HB  ALA A 381     102.638  89.405  -0.411  1.00 13.730          H  
ATOM   5835  N   ASP A 382      99.839  89.768  -0.278  1.00  9.550          N  
ATOM   5836  CA  ASP A 382      98.641  89.267  -0.958  1.00 10.330          C  
ATOM   5837  C   ASP A 382      97.358  89.389  -0.136  1.00 10.570          C  
ATOM   5838  O   ASP A 382      97.101  88.557   0.752  1.00 10.830          O  
ATOM   5839  CB  ASP A 382      98.870  87.789  -1.346  1.00 14.150          C  
ATOM   5840  CG  ASP A 382      97.702  87.091  -2.116  1.00 14.150          C  
ATOM   5841  OD1 ASP A 382      96.607  87.612  -2.149  1.00 14.150          O  
ATOM   5842  OD2 ASP A 382      97.900  85.999  -2.594  1.00 14.150          O  
ATOM   5843  H   ASP A 382     100.265  89.195   0.440  1.00 11.460          H  
ATOM   5844  HA  ASP A 382      98.509  89.847  -1.876  1.00 12.400          H  
ATOM   5845 1HB  ASP A 382      99.760  87.723  -1.955  1.00 16.980          H  
ATOM   5846 2HB  ASP A 382      99.071  87.217  -0.440  1.00 16.980          H  
ATOM   5847  N   LEU A 383      96.546  90.415  -0.427  1.00 10.530          N  
ATOM   5848  CA  LEU A 383      95.315  90.667   0.312  1.00 10.650          C  
ATOM   5849  C   LEU A 383      94.305  89.557   0.211  1.00 11.370          C  
ATOM   5850  O   LEU A 383      93.612  89.264   1.181  1.00 11.450          O  
ATOM   5851  CB  LEU A 383      94.610  91.927  -0.202  1.00 14.860          C  
ATOM   5852  CG  LEU A 383      93.268  92.332   0.462  1.00 14.860          C  
ATOM   5853  CD1 LEU A 383      93.463  92.582   1.933  1.00 14.860          C  
ATOM   5854  CD2 LEU A 383      92.765  93.585  -0.226  1.00 14.860          C  
ATOM   5855  H   LEU A 383      96.800  91.083  -1.163  1.00 12.640          H  
ATOM   5856  HA  LEU A 383      95.588  90.791   1.351  1.00 12.780          H  
ATOM   5857 1HB  LEU A 383      95.274  92.746  -0.094  1.00 17.830          H  
ATOM   5858 2HB  LEU A 383      94.415  91.795  -1.264  1.00 17.830          H  
ATOM   5859  HG  LEU A 383      92.533  91.536   0.347  1.00 17.830          H  
ATOM   5860 1HD1 LEU A 383      92.513  92.879   2.376  1.00 17.830          H  
ATOM   5861 2HD1 LEU A 383      93.811  91.679   2.426  1.00 17.830          H  
ATOM   5862 3HD1 LEU A 383      94.187  93.379   2.057  1.00 17.830          H  
ATOM   5863 1HD2 LEU A 383      91.820  93.894   0.219  1.00 17.830          H  
ATOM   5864 2HD2 LEU A 383      93.504  94.386  -0.110  1.00 17.830          H  
ATOM   5865 3HD2 LEU A 383      92.612  93.380  -1.276  1.00 17.830          H  
ATOM   5866  N   LYS A 384      94.140  88.991  -0.977  1.00 11.840          N  
ATOM   5867  CA  LYS A 384      93.104  87.991  -1.162  1.00 12.480          C  
ATOM   5868  C   LYS A 384      93.397  86.739  -0.349  1.00 12.670          C  
ATOM   5869  O   LYS A 384      92.499  86.201   0.314  1.00 12.980          O  
ATOM   5870  CB  LYS A 384      92.963  87.666  -2.644  1.00 17.220          C  
ATOM   5871  CG  LYS A 384      92.377  88.825  -3.461  1.00 17.220          C  
ATOM   5872  CD  LYS A 384      92.267  88.484  -4.938  1.00 17.220          C  
ATOM   5873  CE  LYS A 384      91.820  89.697  -5.752  1.00 17.220          C  
ATOM   5874  NZ  LYS A 384      91.735  89.389  -7.197  1.00 17.220          N  
ATOM   5875  H   LYS A 384      94.759  89.249  -1.739  1.00 14.210          H  
ATOM   5876  HA  LYS A 384      92.161  88.406  -0.806  1.00 14.980          H  
ATOM   5877 1HB  LYS A 384      93.948  87.419  -3.052  1.00 20.660          H  
ATOM   5878 2HB  LYS A 384      92.325  86.793  -2.768  1.00 20.660          H  
ATOM   5879 1HG  LYS A 384      91.387  89.070  -3.074  1.00 20.660          H  
ATOM   5880 2HG  LYS A 384      93.016  89.703  -3.345  1.00 20.660          H  
ATOM   5881 1HD  LYS A 384      93.238  88.149  -5.307  1.00 20.660          H  
ATOM   5882 2HD  LYS A 384      91.546  87.679  -5.077  1.00 20.660          H  
ATOM   5883 1HE  LYS A 384      90.848  90.039  -5.403  1.00 20.660          H  
ATOM   5884 2HE  LYS A 384      92.549  90.498  -5.612  1.00 20.660          H  
ATOM   5885 1HZ  LYS A 384      91.463  90.223  -7.699  1.00 20.660          H  
ATOM   5886 2HZ  LYS A 384      92.640  89.080  -7.523  1.00 20.660          H  
ATOM   5887 3HZ  LYS A 384      91.056  88.659  -7.352  1.00 20.660          H  
ATOM   5888  N   SER A 385      94.655  86.288  -0.370  1.00 12.480          N  
ATOM   5889  CA  SER A 385      95.011  85.102   0.400  1.00 12.710          C  
ATOM   5890  C   SER A 385      94.957  85.405   1.891  1.00 12.320          C  
ATOM   5891  O   SER A 385      94.497  84.577   2.692  1.00 12.620          O  
ATOM   5892  CB  SER A 385      96.390  84.572   0.038  1.00 17.700          C  
ATOM   5893  OG  SER A 385      96.438  84.067  -1.277  1.00 17.700          O  
ATOM   5894  H   SER A 385      95.358  86.770  -0.953  1.00 14.980          H  
ATOM   5895  HA  SER A 385      94.283  84.321   0.184  1.00 15.250          H  
ATOM   5896 1HB  SER A 385      97.129  85.362   0.158  1.00 21.240          H  
ATOM   5897 2HB  SER A 385      96.650  83.782   0.736  1.00 21.240          H  
ATOM   5898  HG  SER A 385      96.803  84.793  -1.839  1.00 21.240          H  
ATOM   5899  N   THR A 386      95.415  86.605   2.267  1.00 11.690          N  
ATOM   5900  CA  THR A 386      95.437  87.008   3.656  1.00 11.290          C  
ATOM   5901  C   THR A 386      94.030  87.099   4.206  1.00 11.510          C  
ATOM   5902  O   THR A 386      93.774  86.603   5.305  1.00 11.650          O  
ATOM   5903  CB  THR A 386      96.173  88.349   3.839  1.00 15.970          C  
ATOM   5904  OG1 THR A 386      97.522  88.198   3.398  1.00 15.970          O  
ATOM   5905  CG2 THR A 386      96.176  88.744   5.298  1.00 15.970          C  
ATOM   5906  H   THR A 386      95.796  87.258   1.580  1.00 14.030          H  
ATOM   5907  HA  THR A 386      95.973  86.249   4.225  1.00 13.550          H  
ATOM   5908  HB  THR A 386      95.687  89.126   3.250  1.00 19.160          H  
ATOM   5909  HG1 THR A 386      97.524  88.157   2.419  1.00 19.160          H  
ATOM   5910 1HG2 THR A 386      96.711  89.666   5.407  1.00 19.160          H  
ATOM   5911 2HG2 THR A 386      95.162  88.875   5.650  1.00 19.160          H  
ATOM   5912 3HG2 THR A 386      96.667  87.971   5.882  1.00 19.160          H  
ATOM   5913  N   GLN A 387      93.112  87.733   3.466  1.00 11.610          N  
ATOM   5914  CA  GLN A 387      91.757  87.854   3.950  1.00 11.840          C  
ATOM   5915  C   GLN A 387      91.110  86.493   4.034  1.00 12.550          C  
ATOM   5916  O   GLN A 387      90.370  86.230   4.975  1.00 12.690          O  
ATOM   5917  CB  GLN A 387      90.916  88.781   3.085  1.00 16.480          C  
ATOM   5918  CG  GLN A 387      89.493  89.049   3.657  1.00 16.480          C  
ATOM   5919  CD  GLN A 387      89.514  89.770   5.015  1.00 16.480          C  
ATOM   5920  OE1 GLN A 387      90.307  90.704   5.196  1.00 16.480          O  
ATOM   5921  NE2 GLN A 387      88.639  89.378   5.944  1.00 16.480          N  
ATOM   5922  H   GLN A 387      93.365  88.156   2.575  1.00 13.930          H  
ATOM   5923  HA  GLN A 387      91.793  88.278   4.944  1.00 14.210          H  
ATOM   5924 1HB  GLN A 387      91.432  89.737   2.970  1.00 19.780          H  
ATOM   5925 2HB  GLN A 387      90.814  88.346   2.089  1.00 19.780          H  
ATOM   5926 1HG  GLN A 387      88.951  89.676   2.954  1.00 19.780          H  
ATOM   5927 2HG  GLN A 387      88.958  88.101   3.789  1.00 19.780          H  
ATOM   5928 1HE2 GLN A 387      88.585  89.844   6.827  1.00 19.780          H  
ATOM   5929 2HE2 GLN A 387      87.974  88.601   5.770  1.00 19.780          H  
ATOM   5930  N   ALA A 388      91.394  85.583   3.095  1.00 13.010          N  
ATOM   5931  CA  ALA A 388      90.779  84.274   3.224  1.00 13.700          C  
ATOM   5932  C   ALA A 388      91.185  83.647   4.554  1.00 13.700          C  
ATOM   5933  O   ALA A 388      90.335  83.100   5.268  1.00 14.050          O  
ATOM   5934  CB  ALA A 388      91.197  83.378   2.077  1.00 18.900          C  
ATOM   5935  H   ALA A 388      91.969  85.808   2.276  1.00 15.610          H  
ATOM   5936  HA  ALA A 388      89.696  84.400   3.216  1.00 16.440          H  
ATOM   5937 1HB  ALA A 388      90.722  82.406   2.181  1.00 22.680          H  
ATOM   5938 2HB  ALA A 388      90.896  83.837   1.135  1.00 22.680          H  
ATOM   5939 3HB  ALA A 388      92.280  83.260   2.091  1.00 22.680          H  
ATOM   5940  N   ALA A 389      92.473  83.773   4.917  1.00 13.290          N  
ATOM   5941  CA  ALA A 389      92.934  83.246   6.192  1.00 13.310          C  
ATOM   5942  C   ALA A 389      92.225  83.943   7.348  1.00 13.060          C  
ATOM   5943  O   ALA A 389      91.827  83.290   8.313  1.00 13.420          O  
ATOM   5944  CB  ALA A 389      94.432  83.419   6.327  1.00 18.630          C  
ATOM   5945  H   ALA A 389      93.142  84.192   4.259  1.00 15.950          H  
ATOM   5946  HA  ALA A 389      92.689  82.186   6.230  1.00 15.970          H  
ATOM   5947 1HB  ALA A 389      94.759  83.000   7.277  1.00 22.350          H  
ATOM   5948 2HB  ALA A 389      94.927  82.901   5.507  1.00 22.350          H  
ATOM   5949 3HB  ALA A 389      94.681  84.476   6.292  1.00 22.350          H  
ATOM   5950  N   ILE A 390      92.025  85.260   7.231  1.00 12.500          N  
ATOM   5951  CA  ILE A 390      91.358  86.019   8.279  1.00 12.230          C  
ATOM   5952  C   ILE A 390      89.924  85.563   8.447  1.00 12.780          C  
ATOM   5953  O   ILE A 390      89.472  85.433   9.580  1.00 12.900          O  
ATOM   5954  CB  ILE A 390      91.408  87.534   8.030  1.00 17.230          C  
ATOM   5955  CG1 ILE A 390      92.861  88.012   8.171  1.00 17.230          C  
ATOM   5956  CG2 ILE A 390      90.496  88.249   9.042  1.00 17.230          C  
ATOM   5957  CD1 ILE A 390      93.119  89.409   7.658  1.00 17.230          C  
ATOM   5958  H   ILE A 390      92.427  85.739   6.420  1.00 15.000          H  
ATOM   5959  HA  ILE A 390      91.877  85.838   9.210  1.00 14.680          H  
ATOM   5960  HB  ILE A 390      91.073  87.755   7.031  1.00 20.680          H  
ATOM   5961 1HG1 ILE A 390      93.138  87.976   9.221  1.00 20.680          H  
ATOM   5962 2HG1 ILE A 390      93.503  87.328   7.631  1.00 20.680          H  
ATOM   5963 1HG2 ILE A 390      90.525  89.317   8.879  1.00 20.680          H  
ATOM   5964 2HG2 ILE A 390      89.470  87.919   8.925  1.00 20.680          H  
ATOM   5965 3HG2 ILE A 390      90.829  88.027  10.059  1.00 20.680          H  
ATOM   5966 1HD1 ILE A 390      94.168  89.630   7.800  1.00 20.680          H  
ATOM   5967 2HD1 ILE A 390      92.881  89.468   6.599  1.00 20.680          H  
ATOM   5968 3HD1 ILE A 390      92.525  90.136   8.195  1.00 20.680          H  
ATOM   5969  N   ASP A 391      89.187  85.368   7.357  1.00 13.130          N  
ATOM   5970  CA  ASP A 391      87.810  84.906   7.455  1.00 13.670          C  
ATOM   5971  C   ASP A 391      87.738  83.542   8.145  1.00 14.340          C  
ATOM   5972  O   ASP A 391      86.838  83.303   8.962  1.00 14.600          O  
ATOM   5973  CB  ASP A 391      87.169  84.810   6.068  1.00 18.920          C  
ATOM   5974  CG  ASP A 391      86.848  86.177   5.424  1.00 18.920          C  
ATOM   5975  OD1 ASP A 391      86.836  87.176   6.112  1.00 18.920          O  
ATOM   5976  OD2 ASP A 391      86.609  86.199   4.246  1.00 18.920          O  
ATOM   5977  H   ASP A 391      89.600  85.563   6.445  1.00 15.760          H  
ATOM   5978  HA  ASP A 391      87.250  85.626   8.047  1.00 16.400          H  
ATOM   5979 1HB  ASP A 391      87.857  84.276   5.405  1.00 22.710          H  
ATOM   5980 2HB  ASP A 391      86.255  84.223   6.130  1.00 22.710          H  
ATOM   5981  N   GLN A 392      88.701  82.653   7.851  1.00 14.610          N  
ATOM   5982  CA  GLN A 392      88.737  81.335   8.488  1.00 15.270          C  
ATOM   5983  C   GLN A 392      88.970  81.490   9.997  1.00 15.100          C  
ATOM   5984  O   GLN A 392      88.313  80.817  10.813  1.00 15.590          O  
ATOM   5985  CB  GLN A 392      89.845  80.490   7.859  1.00 21.110          C  
ATOM   5986  CG  GLN A 392      89.566  80.073   6.419  1.00 21.110          C  
ATOM   5987  CD  GLN A 392      90.772  79.435   5.760  1.00 21.110          C  
ATOM   5988  OE1 GLN A 392      91.886  79.517   6.290  1.00 21.110          O  
ATOM   5989  NE2 GLN A 392      90.564  78.805   4.613  1.00 21.110          N  
ATOM   5990  H   GLN A 392      89.385  82.889   7.120  1.00 17.530          H  
ATOM   5991  HA  GLN A 392      87.778  80.845   8.333  1.00 18.320          H  
ATOM   5992 1HB  GLN A 392      90.774  81.050   7.870  1.00 25.340          H  
ATOM   5993 2HB  GLN A 392      89.998  79.591   8.451  1.00 25.340          H  
ATOM   5994 1HG  GLN A 392      88.755  79.349   6.419  1.00 25.340          H  
ATOM   5995 2HG  GLN A 392      89.280  80.946   5.843  1.00 25.340          H  
ATOM   5996 1HE2 GLN A 392      91.328  78.368   4.136  1.00 25.340          H  
ATOM   5997 2HE2 GLN A 392      89.644  78.765   4.219  1.00 25.340          H  
ATOM   5998  N   ILE A 393      89.859  82.429  10.350  1.00 14.410          N  
ATOM   5999  CA  ILE A 393      90.172  82.769  11.728  1.00 14.210          C  
ATOM   6000  C   ILE A 393      88.954  83.356  12.410  1.00 14.060          C  
ATOM   6001  O   ILE A 393      88.674  82.990  13.547  1.00 14.400          O  
ATOM   6002  CB  ILE A 393      91.360  83.746  11.827  1.00 19.970          C  
ATOM   6003  CG1 ILE A 393      92.654  83.010  11.377  1.00 19.970          C  
ATOM   6004  CG2 ILE A 393      91.477  84.295  13.282  1.00 19.970          C  
ATOM   6005  CD1 ILE A 393      93.841  83.920  11.098  1.00 19.970          C  
ATOM   6006  H   ILE A 393      90.388  82.888   9.601  1.00 17.290          H  
ATOM   6007  HA  ILE A 393      90.446  81.856  12.251  1.00 17.050          H  
ATOM   6008  HB  ILE A 393      91.207  84.572  11.152  1.00 23.970          H  
ATOM   6009 1HG1 ILE A 393      92.940  82.310  12.157  1.00 23.970          H  
ATOM   6010 2HG1 ILE A 393      92.438  82.442  10.482  1.00 23.970          H  
ATOM   6011 1HG2 ILE A 393      92.309  84.985  13.352  1.00 23.970          H  
ATOM   6012 2HG2 ILE A 393      90.570  84.827  13.571  1.00 23.970          H  
ATOM   6013 3HG2 ILE A 393      91.638  83.464  13.972  1.00 23.970          H  
ATOM   6014 1HD1 ILE A 393      94.691  83.311  10.790  1.00 23.970          H  
ATOM   6015 2HD1 ILE A 393      93.588  84.611  10.298  1.00 23.970          H  
ATOM   6016 3HD1 ILE A 393      94.107  84.479  11.988  1.00 23.970          H  
ATOM   6017  N   ASN A 394      88.243  84.278  11.745  1.00 13.590          N  
ATOM   6018  CA  ASN A 394      87.062  84.897  12.324  1.00 13.410          C  
ATOM   6019  C   ASN A 394      86.041  83.825  12.669  1.00 14.200          C  
ATOM   6020  O   ASN A 394      85.401  83.901  13.717  1.00 14.300          O  
ATOM   6021  CB  ASN A 394      86.433  85.894  11.365  1.00 18.850          C  
ATOM   6022  CG  ASN A 394      87.203  87.185  11.180  1.00 18.850          C  
ATOM   6023  OD1 ASN A 394      88.075  87.567  11.974  1.00 18.850          O  
ATOM   6024  ND2 ASN A 394      86.861  87.882  10.121  1.00 18.850          N  
ATOM   6025  H   ASN A 394      88.563  84.570  10.827  1.00 16.310          H  
ATOM   6026  HA  ASN A 394      87.345  85.409  13.242  1.00 16.090          H  
ATOM   6027 1HB  ASN A 394      86.325  85.423  10.392  1.00 22.620          H  
ATOM   6028 2HB  ASN A 394      85.431  86.137  11.714  1.00 22.620          H  
ATOM   6029 1HD2 ASN A 394      87.294  88.763   9.917  1.00 22.620          H  
ATOM   6030 2HD2 ASN A 394      86.149  87.540   9.506  1.00 22.620          H  
ATOM   6031  N   GLY A 395      85.925  82.803  11.814  1.00 14.790          N  
ATOM   6032  CA  GLY A 395      85.037  81.676  12.058  1.00 15.590          C  
ATOM   6033  C   GLY A 395      85.416  80.993  13.372  1.00 15.980          C  
ATOM   6034  O   GLY A 395      84.572  80.798  14.261  1.00 16.240          O  
ATOM   6035  H   GLY A 395      86.436  82.855  10.924  1.00 17.750          H  
ATOM   6036 1HA  GLY A 395      84.004  82.018  12.092  1.00 18.710          H  
ATOM   6037 2HA  GLY A 395      85.128  80.969  11.233  1.00 18.710          H  
ATOM   6038  N   LYS A 396      86.694  80.614  13.485  1.00 16.040          N  
ATOM   6039  CA  LYS A 396      87.191  79.968  14.694  1.00 16.460          C  
ATOM   6040  C   LYS A 396      86.981  80.843  15.916  1.00 16.060          C  
ATOM   6041  O   LYS A 396      86.590  80.345  16.977  1.00 16.520          O  
ATOM   6042  CB  LYS A 396      88.673  79.621  14.570  1.00 22.880          C  
ATOM   6043  CG  LYS A 396      89.254  78.901  15.800  1.00 22.880          C  
ATOM   6044  CD  LYS A 396      90.718  78.529  15.595  1.00 22.880          C  
ATOM   6045  CE  LYS A 396      91.299  77.861  16.838  1.00 22.880          C  
ATOM   6046  NZ  LYS A 396      92.736  77.497  16.655  1.00 22.880          N  
ATOM   6047  H   LYS A 396      87.327  80.794  12.694  1.00 19.250          H  
ATOM   6048  HA  LYS A 396      86.629  79.057  14.855  1.00 19.750          H  
ATOM   6049 1HB  LYS A 396      88.822  78.991  13.695  1.00 27.450          H  
ATOM   6050 2HB  LYS A 396      89.244  80.537  14.412  1.00 27.450          H  
ATOM   6051 1HG  LYS A 396      89.180  79.552  16.673  1.00 27.450          H  
ATOM   6052 2HG  LYS A 396      88.674  77.998  15.997  1.00 27.450          H  
ATOM   6053 1HD  LYS A 396      90.809  77.848  14.747  1.00 27.450          H  
ATOM   6054 2HD  LYS A 396      91.290  79.432  15.378  1.00 27.450          H  
ATOM   6055 1HE  LYS A 396      91.213  78.543  17.683  1.00 27.450          H  
ATOM   6056 2HE  LYS A 396      90.732  76.956  17.055  1.00 27.450          H  
ATOM   6057 1HZ  LYS A 396      93.083  77.059  17.497  1.00 27.450          H  
ATOM   6058 2HZ  LYS A 396      92.827  76.854  15.880  1.00 27.450          H  
ATOM   6059 3HZ  LYS A 396      93.275  78.330  16.465  1.00 27.450          H  
ATOM   6060  N   LEU A 397      87.258  82.137  15.775  1.00 15.230          N  
ATOM   6061  CA  LEU A 397      87.132  83.068  16.867  1.00 14.840          C  
ATOM   6062  C   LEU A 397      85.688  83.173  17.309  1.00 14.980          C  
ATOM   6063  O   LEU A 397      85.427  83.159  18.506  1.00 15.140          O  
ATOM   6064  CB  LEU A 397      87.718  84.430  16.480  1.00 20.930          C  
ATOM   6065  CG  LEU A 397      87.663  85.556  17.541  1.00 20.930          C  
ATOM   6066  CD1 LEU A 397      88.392  85.144  18.837  1.00 20.930          C  
ATOM   6067  CD2 LEU A 397      88.326  86.800  16.951  1.00 20.930          C  
ATOM   6068  H   LEU A 397      87.595  82.474  14.875  1.00 18.280          H  
ATOM   6069  HA  LEU A 397      87.716  82.674  17.692  1.00 17.810          H  
ATOM   6070 1HB  LEU A 397      88.758  84.285  16.187  1.00 25.120          H  
ATOM   6071 2HB  LEU A 397      87.173  84.783  15.608  1.00 25.120          H  
ATOM   6072  HG  LEU A 397      86.640  85.769  17.777  1.00 25.120          H  
ATOM   6073 1HD1 LEU A 397      88.339  85.963  19.552  1.00 25.120          H  
ATOM   6074 2HD1 LEU A 397      87.924  84.269  19.276  1.00 25.120          H  
ATOM   6075 3HD1 LEU A 397      89.439  84.927  18.618  1.00 25.120          H  
ATOM   6076 1HD2 LEU A 397      88.298  87.606  17.672  1.00 25.120          H  
ATOM   6077 2HD2 LEU A 397      89.372  86.580  16.710  1.00 25.120          H  
ATOM   6078 3HD2 LEU A 397      87.800  87.100  16.044  1.00 25.120          H  
ATOM   6079  N   ASN A 398      84.728  83.244  16.385  1.00 15.000          N  
ATOM   6080  CA  ASN A 398      83.345  83.306  16.825  1.00 15.180          C  
ATOM   6081  C   ASN A 398      82.984  82.072  17.645  1.00 16.050          C  
ATOM   6082  O   ASN A 398      82.255  82.200  18.628  1.00 16.170          O  
ATOM   6083  CB  ASN A 398      82.402  83.480  15.654  1.00 21.180          C  
ATOM   6084  CG  ASN A 398      82.367  84.895  15.117  1.00 21.180          C  
ATOM   6085  OD1 ASN A 398      82.629  85.881  15.830  1.00 21.180          O  
ATOM   6086  ND2 ASN A 398      82.047  85.017  13.859  1.00 21.180          N  
ATOM   6087  H   ASN A 398      84.970  83.308  15.392  1.00 18.000          H  
ATOM   6088  HA  ASN A 398      83.233  84.169  17.475  1.00 18.220          H  
ATOM   6089 1HB  ASN A 398      82.720  82.812  14.847  1.00 25.420          H  
ATOM   6090 2HB  ASN A 398      81.396  83.184  15.948  1.00 25.420          H  
ATOM   6091 1HD2 ASN A 398      82.009  85.922  13.438  1.00 25.420          H  
ATOM   6092 2HD2 ASN A 398      81.848  84.206  13.311  1.00 25.420          H  
ATOM   6093  N   ARG A 399      83.510  80.890  17.278  1.00 16.660          N  
ATOM   6094  CA  ARG A 399      83.233  79.681  18.064  1.00 17.500          C  
ATOM   6095  C   ARG A 399      83.827  79.818  19.480  1.00 17.510          C  
ATOM   6096  O   ARG A 399      83.184  79.461  20.478  1.00 17.920          O  
ATOM   6097  CB  ARG A 399      83.772  78.437  17.366  1.00 24.160          C  
ATOM   6098  CG  ARG A 399      83.003  78.070  16.099  1.00 24.160          C  
ATOM   6099  CD  ARG A 399      83.308  76.697  15.578  1.00 24.160          C  
ATOM   6100  NE  ARG A 399      84.698  76.530  15.117  1.00 24.160          N  
ATOM   6101  CZ  ARG A 399      85.160  76.838  13.876  1.00 24.160          C  
ATOM   6102  NH1 ARG A 399      84.365  77.378  12.974  1.00 24.160          N  
ATOM   6103  NH2 ARG A 399      86.428  76.594  13.570  1.00 24.160          N  
ATOM   6104  H   ARG A 399      84.055  80.845  16.406  1.00 19.990          H  
ATOM   6105  HA  ARG A 399      82.151  79.572  18.155  1.00 21.000          H  
ATOM   6106 1HB  ARG A 399      84.810  78.588  17.091  1.00 29.000          H  
ATOM   6107 2HB  ARG A 399      83.730  77.590  18.047  1.00 29.000          H  
ATOM   6108 1HG  ARG A 399      81.933  78.130  16.302  1.00 29.000          H  
ATOM   6109 2HG  ARG A 399      83.258  78.791  15.323  1.00 29.000          H  
ATOM   6110 1HD  ARG A 399      83.136  75.977  16.378  1.00 29.000          H  
ATOM   6111 2HD  ARG A 399      82.639  76.465  14.752  1.00 29.000          H  
ATOM   6112  HE  ARG A 399      85.354  76.116  15.767  1.00 29.000          H  
ATOM   6113 1HH1 ARG A 399      83.400  77.573  13.198  1.00 29.000          H  
ATOM   6114 2HH1 ARG A 399      84.721  77.606  12.056  1.00 29.000          H  
ATOM   6115 1HH2 ARG A 399      87.043  76.176  14.257  1.00 29.000          H  
ATOM   6116 2HH2 ARG A 399      86.782  76.820  12.649  1.00 29.000          H  
ATOM   6117  N   VAL A 400      85.042  80.372  19.565  1.00 17.050          N  
ATOM   6118  CA  VAL A 400      85.712  80.621  20.842  1.00 17.060          C  
ATOM   6119  C   VAL A 400      84.897  81.602  21.681  1.00 16.720          C  
ATOM   6120  O   VAL A 400      84.781  81.449  22.903  1.00 17.130          O  
ATOM   6121  CB  VAL A 400      87.153  81.137  20.634  1.00 23.880          C  
ATOM   6122  CG1 VAL A 400      87.769  81.594  21.964  1.00 23.880          C  
ATOM   6123  CG2 VAL A 400      88.007  80.017  20.021  1.00 23.880          C  
ATOM   6124  H   VAL A 400      85.531  80.581  18.684  1.00 20.460          H  
ATOM   6125  HA  VAL A 400      85.770  79.674  21.383  1.00 20.470          H  
ATOM   6126  HB  VAL A 400      87.131  81.987  19.966  1.00 28.660          H  
ATOM   6127 1HG1 VAL A 400      88.780  81.955  21.786  1.00 28.660          H  
ATOM   6128 2HG1 VAL A 400      87.182  82.400  22.402  1.00 28.660          H  
ATOM   6129 3HG1 VAL A 400      87.800  80.753  22.659  1.00 28.660          H  
ATOM   6130 1HG2 VAL A 400      89.020  80.379  19.854  1.00 28.660          H  
ATOM   6131 2HG2 VAL A 400      88.029  79.167  20.702  1.00 28.660          H  
ATOM   6132 3HG2 VAL A 400      87.582  79.703  19.080  1.00 28.660          H  
ATOM   6133  N   ILE A 401      84.380  82.639  21.032  1.00 16.000          N  
ATOM   6134  CA  ILE A 401      83.576  83.642  21.693  1.00 15.580          C  
ATOM   6135  C   ILE A 401      82.292  83.003  22.219  1.00 16.170          C  
ATOM   6136  O   ILE A 401      81.892  83.276  23.350  1.00 16.260          O  
ATOM   6137  CB  ILE A 401      83.258  84.822  20.787  1.00 21.980          C  
ATOM   6138  CG1 ILE A 401      84.580  85.549  20.475  1.00 21.980          C  
ATOM   6139  CG2 ILE A 401      82.289  85.766  21.550  1.00 21.980          C  
ATOM   6140  CD1 ILE A 401      84.493  86.583  19.370  1.00 21.980          C  
ATOM   6141  H   ILE A 401      84.583  82.724  20.037  1.00 19.200          H  
ATOM   6142  HA  ILE A 401      84.139  84.031  22.531  1.00 18.700          H  
ATOM   6143  HB  ILE A 401      82.814  84.489  19.857  1.00 26.380          H  
ATOM   6144 1HG1 ILE A 401      84.934  86.003  21.377  1.00 26.380          H  
ATOM   6145 2HG1 ILE A 401      85.308  84.822  20.185  1.00 26.380          H  
ATOM   6146 1HG2 ILE A 401      82.074  86.612  20.959  1.00 26.380          H  
ATOM   6147 2HG2 ILE A 401      81.355  85.262  21.776  1.00 26.380          H  
ATOM   6148 3HG2 ILE A 401      82.758  86.094  22.485  1.00 26.380          H  
ATOM   6149 1HD1 ILE A 401      85.450  87.021  19.217  1.00 26.380          H  
ATOM   6150 2HD1 ILE A 401      84.165  86.114  18.446  1.00 26.380          H  
ATOM   6151 3HD1 ILE A 401      83.811  87.357  19.654  1.00 26.380          H  
ATOM   6152  N   GLU A 402      81.630  82.145  21.433  1.00 16.590          N  
ATOM   6153  CA  GLU A 402      80.428  81.508  21.955  1.00 17.170          C  
ATOM   6154  C   GLU A 402      80.771  80.740  23.240  1.00 17.890          C  
ATOM   6155  O   GLU A 402      80.019  80.826  24.216  1.00 18.070          O  
ATOM   6156  CB  GLU A 402      79.825  80.532  20.933  1.00 23.810          C  
ATOM   6157  CG  GLU A 402      79.169  81.167  19.698  1.00 23.810          C  
ATOM   6158  CD  GLU A 402      78.722  80.114  18.694  1.00 23.810          C  
ATOM   6159  OE1 GLU A 402      78.950  78.958  18.956  1.00 23.810          O  
ATOM   6160  OE2 GLU A 402      78.179  80.460  17.659  1.00 23.810          O  
ATOM   6161  H   GLU A 402      81.939  81.977  20.471  1.00 19.910          H  
ATOM   6162  HA  GLU A 402      79.695  82.277  22.189  1.00 20.600          H  
ATOM   6163 1HB  GLU A 402      80.610  79.868  20.575  1.00 28.570          H  
ATOM   6164 2HB  GLU A 402      79.078  79.912  21.427  1.00 28.570          H  
ATOM   6165 1HG  GLU A 402      78.303  81.745  20.017  1.00 28.570          H  
ATOM   6166 2HG  GLU A 402      79.869  81.847  19.228  1.00 28.570          H  
ATOM   6167  N   LYS A 403      81.929  80.044  23.265  1.00 18.270          N  
ATOM   6168  CA  LYS A 403      82.367  79.332  24.471  1.00 18.990          C  
ATOM   6169  C   LYS A 403      82.610  80.322  25.619  1.00 18.690          C  
ATOM   6170  O   LYS A 403      82.278  80.038  26.774  1.00 19.140          O  
ATOM   6171  CB  LYS A 403      83.641  78.522  24.209  1.00 26.300          C  
ATOM   6172  CG  LYS A 403      83.454  77.308  23.313  1.00 26.300          C  
ATOM   6173  CD  LYS A 403      84.779  76.579  23.081  1.00 26.300          C  
ATOM   6174  CE  LYS A 403      84.603  75.379  22.160  1.00 26.300          C  
ATOM   6175  NZ  LYS A 403      85.900  74.687  21.891  1.00 26.300          N  
ATOM   6176  H   LYS A 403      82.477  79.977  22.398  1.00 21.920          H  
ATOM   6177  HA  LYS A 403      81.574  78.648  24.777  1.00 22.790          H  
ATOM   6178 1HB  LYS A 403      84.386  79.158  23.746  1.00 31.560          H  
ATOM   6179 2HB  LYS A 403      84.051  78.179  25.158  1.00 31.560          H  
ATOM   6180 1HG  LYS A 403      82.735  76.627  23.773  1.00 31.560          H  
ATOM   6181 2HG  LYS A 403      83.053  77.635  22.355  1.00 31.560          H  
ATOM   6182 1HD  LYS A 403      85.494  77.270  22.629  1.00 31.560          H  
ATOM   6183 2HD  LYS A 403      85.182  76.240  24.035  1.00 31.560          H  
ATOM   6184 1HE  LYS A 403      83.915  74.674  22.623  1.00 31.560          H  
ATOM   6185 2HE  LYS A 403      84.180  75.717  21.212  1.00 31.560          H  
ATOM   6186 1HZ  LYS A 403      85.741  73.899  21.278  1.00 31.560          H  
ATOM   6187 2HZ  LYS A 403      86.542  75.330  21.450  1.00 31.560          H  
ATOM   6188 3HZ  LYS A 403      86.297  74.360  22.760  1.00 31.560          H  
ATOM   6189  N   THR A 404      83.184  81.486  25.287  1.00 17.940          N  
ATOM   6190  CA  THR A 404      83.470  82.551  26.247  1.00 17.640          C  
ATOM   6191  C   THR A 404      82.167  83.024  26.889  1.00 17.440          C  
ATOM   6192  O   THR A 404      82.093  83.151  28.115  1.00 17.720          O  
ATOM   6193  CB  THR A 404      84.198  83.728  25.551  1.00 24.820          C  
ATOM   6194  OG1 THR A 404      85.460  83.261  25.018  1.00 24.820          O  
ATOM   6195  CG2 THR A 404      84.437  84.867  26.511  1.00 24.820          C  
ATOM   6196  H   THR A 404      83.495  81.599  24.320  1.00 21.530          H  
ATOM   6197  HA  THR A 404      84.115  82.156  27.029  1.00 21.170          H  
ATOM   6198  HB  THR A 404      83.598  84.107  24.757  1.00 29.780          H  
ATOM   6199  HG1 THR A 404      85.285  82.562  24.342  1.00 29.780          H  
ATOM   6200 1HG2 THR A 404      84.936  85.673  25.993  1.00 29.780          H  
ATOM   6201 2HG2 THR A 404      83.485  85.225  26.887  1.00 29.780          H  
ATOM   6202 3HG2 THR A 404      85.053  84.526  27.341  1.00 29.780          H  
ATOM   6203  N   ASN A 405      81.132  83.246  26.071  1.00 17.000          N  
ATOM   6204  CA  ASN A 405      79.840  83.661  26.589  1.00 16.810          C  
ATOM   6205  C   ASN A 405      79.234  82.568  27.461  1.00 17.680          C  
ATOM   6206  O   ASN A 405      78.684  82.871  28.524  1.00 17.720          O  
ATOM   6207  CB  ASN A 405      78.902  84.015  25.453  1.00 23.610          C  
ATOM   6208  CG  ASN A 405      79.191  85.349  24.820  1.00 23.610          C  
ATOM   6209  OD1 ASN A 405      79.546  86.349  25.484  1.00 23.610          O  
ATOM   6210  ND2 ASN A 405      79.060  85.381  23.522  1.00 23.610          N  
ATOM   6211  H   ASN A 405      81.291  83.157  25.064  1.00 20.400          H  
ATOM   6212  HA  ASN A 405      79.986  84.541  27.213  1.00 20.170          H  
ATOM   6213 1HB  ASN A 405      78.977  83.245  24.682  1.00 28.330          H  
ATOM   6214 2HB  ASN A 405      77.875  84.013  25.817  1.00 28.330          H  
ATOM   6215 1HD2 ASN A 405      79.247  86.228  23.010  1.00 28.330          H  
ATOM   6216 2HD2 ASN A 405      78.776  84.564  23.027  1.00 28.330          H  
ATOM   6217  N   GLU A 406      79.398  81.288  27.087  1.00 18.410          N  
ATOM   6218  CA  GLU A 406      78.863  80.239  27.945  1.00 19.260          C  
ATOM   6219  C   GLU A 406      79.537  80.301  29.307  1.00 19.600          C  
ATOM   6220  O   GLU A 406      78.852  80.191  30.326  1.00 19.980          O  
ATOM   6221  CB  GLU A 406      79.059  78.840  27.349  1.00 26.620          C  
ATOM   6222  CG  GLU A 406      78.199  78.518  26.132  1.00 26.620          C  
ATOM   6223  CD  GLU A 406      78.489  77.145  25.569  1.00 26.620          C  
ATOM   6224  OE1 GLU A 406      79.392  76.507  26.060  1.00 26.620          O  
ATOM   6225  OE2 GLU A 406      77.815  76.740  24.653  1.00 26.620          O  
ATOM   6226  H   GLU A 406      79.819  81.063  26.177  1.00 22.090          H  
ATOM   6227  HA  GLU A 406      77.796  80.409  28.079  1.00 23.110          H  
ATOM   6228 1HB  GLU A 406      80.099  78.721  27.053  1.00 31.950          H  
ATOM   6229 2HB  GLU A 406      78.854  78.091  28.113  1.00 31.950          H  
ATOM   6230 1HG  GLU A 406      77.150  78.570  26.418  1.00 31.950          H  
ATOM   6231 2HG  GLU A 406      78.375  79.268  25.367  1.00 31.950          H  
ATOM   6232  N   LYS A 407      80.860  80.536  29.337  1.00 19.490          N  
ATOM   6233  CA  LYS A 407      81.563  80.646  30.609  1.00 19.850          C  
ATOM   6234  C   LYS A 407      81.027  81.823  31.412  1.00 19.230          C  
ATOM   6235  O   LYS A 407      80.842  81.703  32.624  1.00 19.590          O  
ATOM   6236  CB  LYS A 407      83.073  80.776  30.408  1.00 27.650          C  
ATOM   6237  CG  LYS A 407      83.753  79.493  29.922  1.00 27.650          C  
ATOM   6238  CD  LYS A 407      85.259  79.694  29.716  1.00 27.650          C  
ATOM   6239  CE  LYS A 407      85.929  78.423  29.205  1.00 27.650          C  
ATOM   6240  NZ  LYS A 407      87.395  78.613  28.977  1.00 27.650          N  
ATOM   6241  H   LYS A 407      81.373  80.563  28.448  1.00 23.390          H  
ATOM   6242  HA  LYS A 407      81.380  79.738  31.181  1.00 23.820          H  
ATOM   6243 1HB  LYS A 407      83.273  81.557  29.678  1.00 33.180          H  
ATOM   6244 2HB  LYS A 407      83.538  81.077  31.345  1.00 33.180          H  
ATOM   6245 1HG  LYS A 407      83.586  78.703  30.659  1.00 33.180          H  
ATOM   6246 2HG  LYS A 407      83.297  79.184  28.982  1.00 33.180          H  
ATOM   6247 1HD  LYS A 407      85.419  80.497  28.991  1.00 33.180          H  
ATOM   6248 2HD  LYS A 407      85.720  79.984  30.660  1.00 33.180          H  
ATOM   6249 1HE  LYS A 407      85.786  77.628  29.936  1.00 33.180          H  
ATOM   6250 2HE  LYS A 407      85.462  78.128  28.264  1.00 33.180          H  
ATOM   6251 1HZ  LYS A 407      87.799  77.749  28.640  1.00 33.180          H  
ATOM   6252 2HZ  LYS A 407      87.542  79.340  28.291  1.00 33.180          H  
ATOM   6253 3HZ  LYS A 407      87.842  78.875  29.844  1.00 33.180          H  
ATOM   6254  N   PHE A 408      80.755  82.949  30.748  1.00 18.310          N  
ATOM   6255  CA  PHE A 408      80.231  84.122  31.436  1.00 17.670          C  
ATOM   6256  C   PHE A 408      78.858  83.815  32.033  1.00 17.470          C  
ATOM   6257  O   PHE A 408      78.558  84.247  33.150  1.00 17.270          O  
ATOM   6258  CB  PHE A 408      80.166  85.332  30.502  1.00 24.990          C  
ATOM   6259  CG  PHE A 408      81.545  85.880  30.046  1.00 24.990          C  
ATOM   6260  CD1 PHE A 408      82.760  85.445  30.607  1.00 24.990          C  
ATOM   6261  CD2 PHE A 408      81.617  86.857  29.064  1.00 24.990          C  
ATOM   6262  CE1 PHE A 408      83.957  85.971  30.187  1.00 24.990          C  
ATOM   6263  CE2 PHE A 408      82.836  87.372  28.670  1.00 24.990          C  
ATOM   6264  CZ  PHE A 408      83.987  86.933  29.230  1.00 24.990          C  
ATOM   6265  H   PHE A 408      80.998  83.003  29.749  1.00 21.970          H  
ATOM   6266  HA  PHE A 408      80.878  84.363  32.268  1.00 21.200          H  
ATOM   6267 1HB  PHE A 408      79.595  85.063  29.619  1.00 29.990          H  
ATOM   6268 2HB  PHE A 408      79.630  86.140  31.001  1.00 29.990          H  
ATOM   6269  HD1 PHE A 408      82.781  84.684  31.372  1.00 29.990          H  
ATOM   6270  HD2 PHE A 408      80.700  87.222  28.605  1.00 29.990          H  
ATOM   6271  HE1 PHE A 408      84.888  85.621  30.630  1.00 29.990          H  
ATOM   6272  HE2 PHE A 408      82.888  88.135  27.916  1.00 29.990          H  
ATOM   6273  HZ  PHE A 408      84.931  87.345  28.914  1.00 29.990          H  
ATOM   6274  N   HIS A 409      78.034  83.052  31.312  1.00 17.560          N  
ATOM   6275  CA  HIS A 409      76.714  82.692  31.816  1.00 17.400          C  
ATOM   6276  C   HIS A 409      76.839  81.689  32.975  1.00 17.770          C  
ATOM   6277  O   HIS A 409      76.003  81.693  33.884  1.00 17.510          O  
ATOM   6278  CB  HIS A 409      75.825  82.142  30.701  1.00 24.420          C  
ATOM   6279  CG  HIS A 409      75.410  83.195  29.699  1.00 24.420          C  
ATOM   6280  ND1 HIS A 409      74.635  84.299  30.042  1.00 24.420          N  
ATOM   6281  CD2 HIS A 409      75.651  83.304  28.367  1.00 24.420          C  
ATOM   6282  CE1 HIS A 409      74.434  85.036  28.964  1.00 24.420          C  
ATOM   6283  NE2 HIS A 409      75.038  84.454  27.933  1.00 24.420          N  
ATOM   6284  H   HIS A 409      78.318  82.782  30.364  1.00 21.070          H  
ATOM   6285  HA  HIS A 409      76.224  83.584  32.203  1.00 20.880          H  
ATOM   6286 1HB  HIS A 409      76.363  81.355  30.168  1.00 29.310          H  
ATOM   6287 2HB  HIS A 409      74.929  81.701  31.130  1.00 29.310          H  
ATOM   6288  HD1 HIS A 409      74.426  84.645  30.998  1.00 29.310          H  
ATOM   6289  HD2 HIS A 409      76.202  82.682  27.663  1.00 29.310          H  
ATOM   6290  HE1 HIS A 409      73.848  85.953  29.029  1.00 29.310          H  
ATOM   6291  N   GLN A 410      77.862  80.821  32.941  1.00 18.420          N  
ATOM   6292  CA  GLN A 410      78.114  79.895  34.045  1.00 18.840          C  
ATOM   6293  C   GLN A 410      78.483  80.717  35.283  1.00 18.610          C  
ATOM   6294  O   GLN A 410      78.048  80.395  36.395  1.00 18.590          O  
ATOM   6295  CB  GLN A 410      79.227  78.902  33.699  1.00 26.210          C  
ATOM   6296  CG  GLN A 410      78.847  77.870  32.642  1.00 26.210          C  
ATOM   6297  CD  GLN A 410      80.041  77.068  32.174  1.00 26.210          C  
ATOM   6298  OE1 GLN A 410      81.182  77.434  32.472  1.00 26.210          O  
ATOM   6299  NE2 GLN A 410      79.795  75.987  31.444  1.00 26.210          N  
ATOM   6300  H   GLN A 410      78.453  80.798  32.103  1.00 22.100          H  
ATOM   6301  HA  GLN A 410      77.203  79.340  34.258  1.00 22.610          H  
ATOM   6302 1HB  GLN A 410      80.095  79.442  33.346  1.00 31.450          H  
ATOM   6303 2HB  GLN A 410      79.525  78.365  34.599  1.00 31.450          H  
ATOM   6304 1HG  GLN A 410      78.133  77.179  33.084  1.00 31.450          H  
ATOM   6305 2HG  GLN A 410      78.399  78.361  31.795  1.00 31.450          H  
ATOM   6306 1HE2 GLN A 410      80.552  75.426  31.107  1.00 31.450          H  
ATOM   6307 2HE2 GLN A 410      78.852  75.730  31.224  1.00 31.450          H  
ATOM   6308  N   ILE A 411      79.250  81.804  35.078  1.00 18.460          N  
ATOM   6309  CA  ILE A 411      79.612  82.716  36.155  1.00 18.330          C  
ATOM   6310  C   ILE A 411      78.338  83.336  36.712  1.00 17.630          C  
ATOM   6311  O   ILE A 411      78.200  83.425  37.929  1.00 17.610          O  
ATOM   6312  CB  ILE A 411      80.615  83.825  35.730  1.00 25.710          C  
ATOM   6313  CG1 ILE A 411      82.004  83.193  35.402  1.00 25.710          C  
ATOM   6314  CG2 ILE A 411      80.737  84.883  36.858  1.00 25.710          C  
ATOM   6315  CD1 ILE A 411      82.993  84.131  34.677  1.00 25.710          C  
ATOM   6316  H   ILE A 411      79.626  81.947  34.134  1.00 22.150          H  
ATOM   6317  HA  ILE A 411      80.081  82.135  36.953  1.00 22.000          H  
ATOM   6318  HB  ILE A 411      80.261  84.309  34.837  1.00 30.860          H  
ATOM   6319 1HG1 ILE A 411      82.461  82.865  36.335  1.00 30.860          H  
ATOM   6320 2HG1 ILE A 411      81.846  82.319  34.780  1.00 30.860          H  
ATOM   6321 1HG2 ILE A 411      81.423  85.669  36.564  1.00 30.860          H  
ATOM   6322 2HG2 ILE A 411      79.776  85.327  37.063  1.00 30.860          H  
ATOM   6323 3HG2 ILE A 411      81.104  84.399  37.767  1.00 30.860          H  
ATOM   6324 1HD1 ILE A 411      83.923  83.594  34.490  1.00 30.860          H  
ATOM   6325 2HD1 ILE A 411      82.574  84.442  33.740  1.00 30.860          H  
ATOM   6326 3HD1 ILE A 411      83.203  85.006  35.282  1.00 30.860          H  
ATOM   6327  N   GLU A 412      77.415  83.786  35.840  1.00 17.100          N  
ATOM   6328  CA  GLU A 412      76.160  84.357  36.329  1.00 16.510          C  
ATOM   6329  C   GLU A 412      75.393  83.356  37.182  1.00 16.650          C  
ATOM   6330  O   GLU A 412      74.868  83.722  38.236  1.00 16.390          O  
ATOM   6331  CB  GLU A 412      75.235  84.790  35.178  1.00 23.350          C  
ATOM   6332  CG  GLU A 412      75.658  86.019  34.441  1.00 23.350          C  
ATOM   6333  CD  GLU A 412      74.764  86.394  33.261  1.00 23.350          C  
ATOM   6334  OE1 GLU A 412      74.073  85.519  32.767  1.00 23.350          O  
ATOM   6335  OE2 GLU A 412      74.713  87.574  32.905  1.00 23.350          O  
ATOM   6336  H   GLU A 412      77.619  83.752  34.837  1.00 20.520          H  
ATOM   6337  HA  GLU A 412      76.391  85.227  36.937  1.00 19.810          H  
ATOM   6338 1HB  GLU A 412      75.159  83.985  34.458  1.00 28.020          H  
ATOM   6339 2HB  GLU A 412      74.236  84.965  35.568  1.00 28.020          H  
ATOM   6340 1HG  GLU A 412      75.607  86.788  35.147  1.00 28.020          H  
ATOM   6341 2HG  GLU A 412      76.692  85.915  34.114  1.00 28.020          H  
ATOM   6342  N   LYS A 413      75.354  82.085  36.772  1.00 17.120          N  
ATOM   6343  CA  LYS A 413      74.650  81.096  37.576  1.00 17.340          C  
ATOM   6344  C   LYS A 413      75.275  80.973  38.962  1.00 17.620          C  
ATOM   6345  O   LYS A 413      74.560  81.024  39.971  1.00 17.420          O  
ATOM   6346  CB  LYS A 413      74.638  79.722  36.900  1.00 24.190          C  
ATOM   6347  CG  LYS A 413      73.868  78.632  37.691  1.00 24.190          C  
ATOM   6348  CD  LYS A 413      73.871  77.281  36.955  1.00 24.190          C  
ATOM   6349  CE  LYS A 413      72.999  76.229  37.667  1.00 24.190          C  
ATOM   6350  NZ  LYS A 413      73.567  75.799  38.996  1.00 24.190          N  
ATOM   6351  H   LYS A 413      75.754  81.840  35.859  1.00 20.540          H  
ATOM   6352  HA  LYS A 413      73.621  81.428  37.703  1.00 20.810          H  
ATOM   6353 1HB  LYS A 413      74.194  79.813  35.908  1.00 29.030          H  
ATOM   6354 2HB  LYS A 413      75.664  79.380  36.764  1.00 29.030          H  
ATOM   6355 1HG  LYS A 413      74.329  78.501  38.674  1.00 29.030          H  
ATOM   6356 2HG  LYS A 413      72.838  78.958  37.836  1.00 29.030          H  
ATOM   6357 1HD  LYS A 413      73.498  77.421  35.939  1.00 29.030          H  
ATOM   6358 2HD  LYS A 413      74.894  76.910  36.898  1.00 29.030          H  
ATOM   6359 1HE  LYS A 413      72.005  76.641  37.828  1.00 29.030          H  
ATOM   6360 2HE  LYS A 413      72.916  75.351  37.025  1.00 29.030          H  
ATOM   6361 1HZ  LYS A 413      72.968  75.116  39.425  1.00 29.030          H  
ATOM   6362 2HZ  LYS A 413      74.480  75.403  38.875  1.00 29.030          H  
ATOM   6363 3HZ  LYS A 413      73.638  76.604  39.636  1.00 29.030          H  
ATOM   6364  N   GLU A 414      76.606  80.807  39.019  1.00 18.090          N  
ATOM   6365  CA  GLU A 414      77.277  80.655  40.307  1.00 18.450          C  
ATOM   6366  C   GLU A 414      77.121  81.904  41.160  1.00 17.960          C  
ATOM   6367  O   GLU A 414      76.934  81.809  42.379  1.00 18.000          O  
ATOM   6368  CB  GLU A 414      78.769  80.351  40.129  1.00 25.690          C  
ATOM   6369  CG  GLU A 414      79.087  78.958  39.581  1.00 25.690          C  
ATOM   6370  CD  GLU A 414      80.577  78.711  39.443  1.00 25.690          C  
ATOM   6371  OE1 GLU A 414      81.327  79.647  39.596  1.00 25.690          O  
ATOM   6372  OE2 GLU A 414      80.958  77.589  39.198  1.00 25.690          O  
ATOM   6373  H   GLU A 414      77.146  80.776  38.145  1.00 21.710          H  
ATOM   6374  HA  GLU A 414      76.815  79.821  40.837  1.00 22.140          H  
ATOM   6375 1HB  GLU A 414      79.196  81.080  39.434  1.00 30.820          H  
ATOM   6376 2HB  GLU A 414      79.282  80.468  41.082  1.00 30.820          H  
ATOM   6377 1HG  GLU A 414      78.659  78.210  40.247  1.00 30.820          H  
ATOM   6378 2HG  GLU A 414      78.613  78.852  38.604  1.00 30.820          H  
ATOM   6379  N   PHE A 415      77.187  83.072  40.512  1.00 17.490          N  
ATOM   6380  CA  PHE A 415      77.054  84.356  41.162  1.00 17.040          C  
ATOM   6381  C   PHE A 415      75.720  84.380  41.875  1.00 16.650          C  
ATOM   6382  O   PHE A 415      75.683  84.650  43.072  1.00 16.620          O  
ATOM   6383  CB  PHE A 415      77.146  85.479  40.124  1.00 24.040          C  
ATOM   6384  CG  PHE A 415      77.042  86.889  40.622  1.00 24.040          C  
ATOM   6385  CD1 PHE A 415      78.162  87.566  41.055  1.00 24.040          C  
ATOM   6386  CD2 PHE A 415      75.836  87.541  40.645  1.00 24.040          C  
ATOM   6387  CE1 PHE A 415      78.067  88.871  41.489  1.00 24.040          C  
ATOM   6388  CE2 PHE A 415      75.731  88.843  41.062  1.00 24.040          C  
ATOM   6389  CZ  PHE A 415      76.846  89.512  41.489  1.00 24.040          C  
ATOM   6390  H   PHE A 415      77.373  83.066  39.509  1.00 20.990          H  
ATOM   6391  HA  PHE A 415      77.850  84.471  41.898  1.00 20.450          H  
ATOM   6392 1HB  PHE A 415      78.089  85.382  39.589  1.00 28.840          H  
ATOM   6393 2HB  PHE A 415      76.367  85.337  39.394  1.00 28.840          H  
ATOM   6394  HD1 PHE A 415      79.127  87.061  41.047  1.00 28.840          H  
ATOM   6395  HD2 PHE A 415      74.952  87.006  40.323  1.00 28.840          H  
ATOM   6396  HE1 PHE A 415      78.957  89.398  41.831  1.00 28.840          H  
ATOM   6397  HE2 PHE A 415      74.756  89.340  41.075  1.00 28.840          H  
ATOM   6398  HZ  PHE A 415      76.767  90.540  41.833  1.00 28.840          H  
ATOM   6399  N   SER A 416      74.631  84.051  41.158  1.00 16.430          N  
ATOM   6400  CA  SER A 416      73.299  84.046  41.744  1.00 16.140          C  
ATOM   6401  C   SER A 416      73.153  83.067  42.898  1.00 16.470          C  
ATOM   6402  O   SER A 416      72.503  83.387  43.896  1.00 16.240          O  
ATOM   6403  CB  SER A 416      72.244  83.740  40.698  1.00 22.710          C  
ATOM   6404  OG  SER A 416      72.120  84.788  39.783  1.00 22.710          O  
ATOM   6405  H   SER A 416      74.729  83.831  40.162  1.00 19.720          H  
ATOM   6406  HA  SER A 416      73.105  85.047  42.123  1.00 19.370          H  
ATOM   6407 1HB  SER A 416      72.523  82.823  40.168  1.00 27.250          H  
ATOM   6408 2HB  SER A 416      71.289  83.561  41.186  1.00 27.250          H  
ATOM   6409  HG  SER A 416      71.435  84.514  39.164  1.00 27.250          H  
ATOM   6410  N   GLU A 417      73.748  81.874  42.810  1.00 17.060          N  
ATOM   6411  CA  GLU A 417      73.611  80.946  43.933  1.00 17.450          C  
ATOM   6412  C   GLU A 417      74.226  81.555  45.204  1.00 17.480          C  
ATOM   6413  O   GLU A 417      73.625  81.512  46.292  1.00 17.410          O  
ATOM   6414  CB  GLU A 417      74.297  79.616  43.611  1.00 24.270          C  
ATOM   6415  CG  GLU A 417      73.604  78.788  42.525  1.00 24.270          C  
ATOM   6416  CD  GLU A 417      74.368  77.540  42.160  1.00 24.270          C  
ATOM   6417  OE1 GLU A 417      75.406  77.321  42.733  1.00 24.270          O  
ATOM   6418  OE2 GLU A 417      73.926  76.818  41.278  1.00 24.270          O  
ATOM   6419  H   GLU A 417      74.228  81.604  41.941  1.00 20.470          H  
ATOM   6420  HA  GLU A 417      72.552  80.768  44.110  1.00 20.940          H  
ATOM   6421 1HB  GLU A 417      75.319  79.812  43.279  1.00 29.130          H  
ATOM   6422 2HB  GLU A 417      74.354  79.013  44.513  1.00 29.130          H  
ATOM   6423 1HG  GLU A 417      72.614  78.506  42.878  1.00 29.130          H  
ATOM   6424 2HG  GLU A 417      73.479  79.404  41.638  1.00 29.130          H  
ATOM   6425  N   VAL A 418      75.388  82.193  45.037  1.00 17.590          N  
ATOM   6426  CA  VAL A 418      76.081  82.837  46.139  1.00 17.700          C  
ATOM   6427  C   VAL A 418      75.307  84.050  46.647  1.00 17.080          C  
ATOM   6428  O   VAL A 418      75.149  84.212  47.863  1.00 17.080          O  
ATOM   6429  CB  VAL A 418      77.508  83.244  45.711  1.00 24.740          C  
ATOM   6430  CG1 VAL A 418      78.181  84.079  46.800  1.00 24.740          C  
ATOM   6431  CG2 VAL A 418      78.326  81.993  45.431  1.00 24.740          C  
ATOM   6432  H   VAL A 418      75.826  82.163  44.106  1.00 21.110          H  
ATOM   6433  HA  VAL A 418      76.161  82.119  46.952  1.00 21.240          H  
ATOM   6434  HB  VAL A 418      77.448  83.850  44.804  1.00 29.680          H  
ATOM   6435 1HG1 VAL A 418      79.179  84.360  46.473  1.00 29.680          H  
ATOM   6436 2HG1 VAL A 418      77.611  84.975  46.981  1.00 29.680          H  
ATOM   6437 3HG1 VAL A 418      78.247  83.499  47.720  1.00 29.680          H  
ATOM   6438 1HG2 VAL A 418      79.327  82.279  45.110  1.00 29.680          H  
ATOM   6439 2HG2 VAL A 418      78.393  81.405  46.326  1.00 29.680          H  
ATOM   6440 3HG2 VAL A 418      77.851  81.406  44.650  1.00 29.680          H  
ATOM   6441  N   GLU A 419      74.848  84.906  45.724  1.00 16.580          N  
ATOM   6442  CA  GLU A 419      74.125  86.116  46.080  1.00 16.000          C  
ATOM   6443  C   GLU A 419      72.804  85.759  46.747  1.00 15.730          C  
ATOM   6444  O   GLU A 419      72.340  86.492  47.612  1.00 15.470          O  
ATOM   6445  CB  GLU A 419      73.938  87.041  44.891  1.00 22.630          C  
ATOM   6446  CG  GLU A 419      75.273  87.644  44.349  1.00 22.630          C  
ATOM   6447  CD  GLU A 419      76.091  88.542  45.253  1.00 22.630          C  
ATOM   6448  OE1 GLU A 419      75.648  89.609  45.624  1.00 22.630          O  
ATOM   6449  OE2 GLU A 419      77.182  88.141  45.583  1.00 22.630          O  
ATOM   6450  H   GLU A 419      75.041  84.721  44.742  1.00 19.900          H  
ATOM   6451  HA  GLU A 419      74.732  86.667  46.774  1.00 19.200          H  
ATOM   6452 1HB  GLU A 419      73.461  86.500  44.076  1.00 27.160          H  
ATOM   6453 2HB  GLU A 419      73.281  87.867  45.168  1.00 27.160          H  
ATOM   6454 1HG  GLU A 419      75.918  86.850  44.009  1.00 27.160          H  
ATOM   6455 2HG  GLU A 419      74.996  88.213  43.504  1.00 27.160          H  
ATOM   6456  N   GLY A 420      72.198  84.639  46.350  1.00 15.850          N  
ATOM   6457  CA  GLY A 420      70.969  84.135  46.945  1.00 15.670          C  
ATOM   6458  C   GLY A 420      71.198  83.902  48.437  1.00 15.930          C  
ATOM   6459  O   GLY A 420      70.409  84.354  49.276  1.00 15.620          O  
ATOM   6460  H   GLY A 420      72.590  84.124  45.564  1.00 19.020          H  
ATOM   6461 1HA  GLY A 420      70.160  84.849  46.790  1.00 18.800          H  
ATOM   6462 2HA  GLY A 420      70.694  83.199  46.456  1.00 18.800          H  
ATOM   6463  N   ARG A 421      72.276  83.174  48.772  1.00 16.530          N  
ATOM   6464  CA  ARG A 421      72.607  82.924  50.176  1.00 16.860          C  
ATOM   6465  C   ARG A 421      72.848  84.260  50.898  1.00 16.650          C  
ATOM   6466  O   ARG A 421      72.426  84.440  52.048  1.00 16.610          O  
ATOM   6467  CB  ARG A 421      73.803  81.996  50.287  1.00 23.470          C  
ATOM   6468  CG  ARG A 421      73.478  80.564  49.866  1.00 23.470          C  
ATOM   6469  CD  ARG A 421      74.501  79.576  50.261  1.00 23.470          C  
ATOM   6470  NE  ARG A 421      75.815  79.792  49.641  1.00 23.470          N  
ATOM   6471  CZ  ARG A 421      76.218  79.312  48.437  1.00 23.470          C  
ATOM   6472  NH1 ARG A 421      75.416  78.603  47.674  1.00 23.470          N  
ATOM   6473  NH2 ARG A 421      77.446  79.558  48.027  1.00 23.470          N  
ATOM   6474  H   ARG A 421      72.846  82.771  48.015  1.00 19.840          H  
ATOM   6475  HA  ARG A 421      71.755  82.431  50.645  1.00 20.230          H  
ATOM   6476 1HB  ARG A 421      74.595  82.358  49.631  1.00 28.170          H  
ATOM   6477 2HB  ARG A 421      74.186  81.995  51.295  1.00 28.170          H  
ATOM   6478 1HG  ARG A 421      72.532  80.264  50.319  1.00 28.170          H  
ATOM   6479 2HG  ARG A 421      73.378  80.534  48.780  1.00 28.170          H  
ATOM   6480 1HD  ARG A 421      74.626  79.604  51.344  1.00 28.170          H  
ATOM   6481 2HD  ARG A 421      74.140  78.597  49.972  1.00 28.170          H  
ATOM   6482  HE  ARG A 421      76.489  80.327  50.175  1.00 28.170          H  
ATOM   6483 1HH1 ARG A 421      74.471  78.410  47.965  1.00 28.170          H  
ATOM   6484 2HH1 ARG A 421      75.754  78.251  46.789  1.00 28.170          H  
ATOM   6485 1HH2 ARG A 421      78.072  80.102  48.604  1.00 28.170          H  
ATOM   6486 2HH2 ARG A 421      77.763  79.207  47.134  1.00 28.170          H  
ATOM   6487  N   ILE A 422      73.494  85.196  50.206  1.00 16.530          N  
ATOM   6488  CA  ILE A 422      73.729  86.542  50.707  1.00 16.400          C  
ATOM   6489  C   ILE A 422      72.430  87.271  51.013  1.00 15.790          C  
ATOM   6490  O   ILE A 422      72.338  87.918  52.051  1.00 15.780          O  
ATOM   6491  CB  ILE A 422      74.646  87.316  49.751  1.00 23.010          C  
ATOM   6492  CG1 ILE A 422      76.071  86.714  49.851  1.00 23.010          C  
ATOM   6493  CG2 ILE A 422      74.569  88.814  49.851  1.00 23.010          C  
ATOM   6494  CD1 ILE A 422      77.038  87.168  48.789  1.00 23.010          C  
ATOM   6495  H   ILE A 422      73.850  84.943  49.275  1.00 19.840          H  
ATOM   6496  HA  ILE A 422      74.271  86.444  51.646  1.00 19.680          H  
ATOM   6497  HB  ILE A 422      74.320  87.090  48.802  1.00 27.610          H  
ATOM   6498 1HG1 ILE A 422      76.485  86.969  50.823  1.00 27.610          H  
ATOM   6499 2HG1 ILE A 422      75.992  85.632  49.787  1.00 27.610          H  
ATOM   6500 1HG2 ILE A 422      75.192  89.242  49.084  1.00 27.610          H  
ATOM   6501 2HG2 ILE A 422      73.546  89.155  49.699  1.00 27.610          H  
ATOM   6502 3HG2 ILE A 422      74.905  89.154  50.768  1.00 27.610          H  
ATOM   6503 1HD1 ILE A 422      77.996  86.679  48.948  1.00 27.610          H  
ATOM   6504 2HD1 ILE A 422      76.669  86.903  47.814  1.00 27.610          H  
ATOM   6505 3HD1 ILE A 422      77.181  88.241  48.829  1.00 27.610          H  
ATOM   6506  N   GLN A 423      71.435  87.205  50.124  1.00 15.340          N  
ATOM   6507  CA  GLN A 423      70.148  87.837  50.392  1.00 14.860          C  
ATOM   6508  C   GLN A 423      69.474  87.248  51.637  1.00 14.980          C  
ATOM   6509  O   GLN A 423      68.899  87.996  52.438  1.00 14.740          O  
ATOM   6510  CB  GLN A 423      69.209  87.690  49.197  1.00 21.000          C  
ATOM   6511  CG  GLN A 423      69.574  88.516  47.985  1.00 21.000          C  
ATOM   6512  CD  GLN A 423      68.685  88.173  46.806  1.00 21.000          C  
ATOM   6513  OE1 GLN A 423      68.559  86.993  46.458  1.00 21.000          O  
ATOM   6514  NE2 GLN A 423      68.052  89.184  46.211  1.00 21.000          N  
ATOM   6515  H   GLN A 423      71.602  86.728  49.237  1.00 18.410          H  
ATOM   6516  HA  GLN A 423      70.321  88.899  50.569  1.00 17.830          H  
ATOM   6517 1HB  GLN A 423      69.193  86.643  48.890  1.00 25.200          H  
ATOM   6518 2HB  GLN A 423      68.197  87.954  49.496  1.00 25.200          H  
ATOM   6519 1HG  GLN A 423      69.449  89.572  48.225  1.00 25.200          H  
ATOM   6520 2HG  GLN A 423      70.609  88.318  47.712  1.00 25.200          H  
ATOM   6521 1HE2 GLN A 423      67.432  89.008  45.393  1.00 25.200          H  
ATOM   6522 2HE2 GLN A 423      68.178  90.120  46.536  1.00 25.200          H  
ATOM   6523  N   ASP A 424      69.548  85.913  51.824  1.00 15.420          N  
ATOM   6524  CA  ASP A 424      68.944  85.333  53.026  1.00 15.610          C  
ATOM   6525  C   ASP A 424      69.634  85.916  54.252  1.00 15.780          C  
ATOM   6526  O   ASP A 424      68.976  86.303  55.228  1.00 15.630          O  
ATOM   6527  CB  ASP A 424      69.108  83.810  53.085  1.00 21.780          C  
ATOM   6528  CG  ASP A 424      68.271  82.996  52.089  1.00 21.780          C  
ATOM   6529  OD1 ASP A 424      67.355  83.512  51.490  1.00 21.780          O  
ATOM   6530  OD2 ASP A 424      68.577  81.831  51.952  1.00 21.780          O  
ATOM   6531  H   ASP A 424      69.966  85.320  51.095  1.00 18.500          H  
ATOM   6532  HA  ASP A 424      67.886  85.590  53.055  1.00 18.730          H  
ATOM   6533 1HB  ASP A 424      70.160  83.561  52.929  1.00 26.130          H  
ATOM   6534 2HB  ASP A 424      68.850  83.474  54.086  1.00 26.130          H  
ATOM   6535  N   LEU A 425      70.967  86.028  54.186  1.00 16.120          N  
ATOM   6536  CA  LEU A 425      71.719  86.589  55.288  1.00 16.390          C  
ATOM   6537  C   LEU A 425      71.392  88.040  55.518  1.00 15.870          C  
ATOM   6538  O   LEU A 425      71.160  88.424  56.658  1.00 15.920          O  
ATOM   6539  CB  LEU A 425      73.211  86.453  55.042  1.00 22.840          C  
ATOM   6540  CG  LEU A 425      73.806  85.060  55.105  1.00 22.840          C  
ATOM   6541  CD1 LEU A 425      75.253  85.082  54.637  1.00 22.840          C  
ATOM   6542  CD2 LEU A 425      73.764  84.574  56.494  1.00 22.840          C  
ATOM   6543  H   LEU A 425      71.462  85.659  53.365  1.00 19.340          H  
ATOM   6544  HA  LEU A 425      71.444  86.063  56.186  1.00 19.670          H  
ATOM   6545 1HB  LEU A 425      73.364  86.797  54.047  1.00 27.410          H  
ATOM   6546 2HB  LEU A 425      73.749  87.098  55.732  1.00 27.410          H  
ATOM   6547  HG  LEU A 425      73.242  84.401  54.460  1.00 27.410          H  
ATOM   6548 1HD1 LEU A 425      75.670  84.083  54.693  1.00 27.410          H  
ATOM   6549 2HD1 LEU A 425      75.298  85.427  53.610  1.00 27.410          H  
ATOM   6550 3HD1 LEU A 425      75.829  85.743  55.275  1.00 27.410          H  
ATOM   6551 1HD2 LEU A 425      74.206  83.583  56.533  1.00 27.410          H  
ATOM   6552 2HD2 LEU A 425      74.325  85.245  57.107  1.00 27.410          H  
ATOM   6553 3HD2 LEU A 425      72.756  84.521  56.846  1.00 27.410          H  
ATOM   6554  N   GLU A 426      71.243  88.840  54.459  1.00 15.420          N  
ATOM   6555  CA  GLU A 426      70.914  90.242  54.659  1.00 15.010          C  
ATOM   6556  C   GLU A 426      69.665  90.347  55.514  1.00 14.770          C  
ATOM   6557  O   GLU A 426      69.624  91.126  56.473  1.00 14.740          O  
ATOM   6558  CB  GLU A 426      70.684  90.961  53.322  1.00 21.180          C  
ATOM   6559  CG  GLU A 426      70.357  92.470  53.459  1.00 21.180          C  
ATOM   6560  CD  GLU A 426      70.222  93.190  52.139  1.00 21.180          C  
ATOM   6561  OE1 GLU A 426      70.484  92.597  51.120  1.00 21.180          O  
ATOM   6562  OE2 GLU A 426      69.849  94.337  52.150  1.00 21.180          O  
ATOM   6563  H   GLU A 426      71.439  88.490  53.520  1.00 18.500          H  
ATOM   6564  HA  GLU A 426      71.740  90.725  55.180  1.00 18.010          H  
ATOM   6565 1HB  GLU A 426      71.567  90.847  52.701  1.00 25.410          H  
ATOM   6566 2HB  GLU A 426      69.857  90.487  52.796  1.00 25.410          H  
ATOM   6567 1HG  GLU A 426      69.426  92.582  54.014  1.00 25.410          H  
ATOM   6568 2HG  GLU A 426      71.150  92.940  54.042  1.00 25.410          H  
ATOM   6569  N   LYS A 427      68.654  89.529  55.203  1.00 14.690          N  
ATOM   6570  CA  LYS A 427      67.436  89.554  55.987  1.00 14.480          C  
ATOM   6571  C   LYS A 427      67.691  89.107  57.433  1.00 14.820          C  
ATOM   6572  O   LYS A 427      67.275  89.801  58.361  1.00 14.700          O  
ATOM   6573  CB  LYS A 427      66.357  88.691  55.321  1.00 20.360          C  
ATOM   6574  CG  LYS A 427      64.987  88.625  56.054  1.00 20.360          C  
ATOM   6575  CD  LYS A 427      64.286  89.987  56.113  1.00 20.360          C  
ATOM   6576  CE  LYS A 427      62.791  89.887  56.544  1.00 20.360          C  
ATOM   6577  NZ  LYS A 427      62.628  89.316  57.898  1.00 20.360          N  
ATOM   6578  H   LYS A 427      68.739  88.927  54.371  1.00 17.630          H  
ATOM   6579  HA  LYS A 427      67.083  90.584  56.019  1.00 17.380          H  
ATOM   6580 1HB  LYS A 427      66.182  89.056  54.311  1.00 24.430          H  
ATOM   6581 2HB  LYS A 427      66.734  87.682  55.224  1.00 24.430          H  
ATOM   6582 1HG  LYS A 427      64.339  87.925  55.532  1.00 24.430          H  
ATOM   6583 2HG  LYS A 427      65.138  88.254  57.074  1.00 24.430          H  
ATOM   6584 1HD  LYS A 427      64.799  90.615  56.852  1.00 24.430          H  
ATOM   6585 2HD  LYS A 427      64.341  90.474  55.143  1.00 24.430          H  
ATOM   6586 1HE  LYS A 427      62.371  90.892  56.544  1.00 24.430          H  
ATOM   6587 2HE  LYS A 427      62.236  89.271  55.838  1.00 24.430          H  
ATOM   6588 1HZ  LYS A 427      61.652  89.315  58.172  1.00 24.430          H  
ATOM   6589 2HZ  LYS A 427      63.003  88.332  57.936  1.00 24.430          H  
ATOM   6590 3HZ  LYS A 427      63.139  89.899  58.567  1.00 24.430          H  
ATOM   6591  N   TYR A 428      68.418  87.997  57.641  1.00 15.320          N  
ATOM   6592  CA  TYR A 428      68.663  87.521  59.009  1.00 15.770          C  
ATOM   6593  C   TYR A 428      69.420  88.556  59.854  1.00 15.810          C  
ATOM   6594  O   TYR A 428      69.101  88.789  61.036  1.00 15.870          O  
ATOM   6595  CB  TYR A 428      69.494  86.219  59.013  1.00 21.900          C  
ATOM   6596  CG  TYR A 428      68.779  84.902  58.615  1.00 21.900          C  
ATOM   6597  CD1 TYR A 428      69.200  84.174  57.496  1.00 21.900          C  
ATOM   6598  CD2 TYR A 428      67.725  84.418  59.382  1.00 21.900          C  
ATOM   6599  CE1 TYR A 428      68.579  82.993  57.158  1.00 21.900          C  
ATOM   6600  CE2 TYR A 428      67.106  83.229  59.039  1.00 21.900          C  
ATOM   6601  CZ  TYR A 428      67.527  82.520  57.935  1.00 21.900          C  
ATOM   6602  OH  TYR A 428      66.902  81.336  57.597  1.00 21.900          O  
ATOM   6603  H   TYR A 428      68.756  87.460  56.834  1.00 18.380          H  
ATOM   6604  HA  TYR A 428      67.698  87.342  59.485  1.00 18.920          H  
ATOM   6605 1HB  TYR A 428      70.338  86.353  58.338  1.00 26.280          H  
ATOM   6606 2HB  TYR A 428      69.920  86.079  60.011  1.00 26.280          H  
ATOM   6607  HD1 TYR A 428      70.021  84.527  56.892  1.00 26.280          H  
ATOM   6608  HD2 TYR A 428      67.386  84.970  60.258  1.00 26.280          H  
ATOM   6609  HE1 TYR A 428      68.917  82.430  56.286  1.00 26.280          H  
ATOM   6610  HE2 TYR A 428      66.281  82.850  59.647  1.00 26.280          H  
ATOM   6611  HH  TYR A 428      66.214  81.130  58.243  1.00 26.280          H  
ATOM   6612  N   VAL A 429      70.416  89.193  59.240  1.00 15.830          N  
ATOM   6613  CA  VAL A 429      71.248  90.153  59.933  1.00 15.960          C  
ATOM   6614  C   VAL A 429      70.461  91.362  60.380  1.00 15.560          C  
ATOM   6615  O   VAL A 429      70.615  91.768  61.547  1.00 15.690          O  
ATOM   6616  CB  VAL A 429      72.456  90.571  59.072  1.00 22.290          C  
ATOM   6617  CG1 VAL A 429      73.209  91.730  59.725  1.00 22.290          C  
ATOM   6618  CG2 VAL A 429      73.412  89.386  58.935  1.00 22.290          C  
ATOM   6619  H   VAL A 429      70.607  88.960  58.266  1.00 19.000          H  
ATOM   6620  HA  VAL A 429      71.632  89.676  60.811  1.00 19.150          H  
ATOM   6621  HB  VAL A 429      72.103  90.890  58.083  1.00 26.750          H  
ATOM   6622 1HG1 VAL A 429      74.064  92.005  59.108  1.00 26.750          H  
ATOM   6623 2HG1 VAL A 429      72.564  92.602  59.840  1.00 26.750          H  
ATOM   6624 3HG1 VAL A 429      73.557  91.409  60.690  1.00 26.750          H  
ATOM   6625 1HG2 VAL A 429      74.241  89.690  58.330  1.00 26.750          H  
ATOM   6626 2HG2 VAL A 429      73.767  89.086  59.919  1.00 26.750          H  
ATOM   6627 3HG2 VAL A 429      72.904  88.547  58.465  1.00 26.750          H  
ATOM   6628  N   GLU A 430      69.641  91.915  59.465  1.00 15.080          N  
ATOM   6629  CA  GLU A 430      68.808  93.071  59.754  1.00 14.730          C  
ATOM   6630  C   GLU A 430      67.747  92.749  60.789  1.00 14.570          C  
ATOM   6631  O   GLU A 430      67.478  93.587  61.652  1.00 14.540          O  
ATOM   6632  CB  GLU A 430      68.133  93.604  58.485  1.00 20.760          C  
ATOM   6633  CG  GLU A 430      69.070  94.291  57.468  1.00 20.760          C  
ATOM   6634  CD  GLU A 430      69.719  95.534  58.018  1.00 20.760          C  
ATOM   6635  OE1 GLU A 430      69.079  96.220  58.768  1.00 20.760          O  
ATOM   6636  OE2 GLU A 430      70.869  95.805  57.699  1.00 20.760          O  
ATOM   6637  H   GLU A 430      69.616  91.517  58.519  1.00 18.100          H  
ATOM   6638  HA  GLU A 430      69.444  93.855  60.157  1.00 17.680          H  
ATOM   6639 1HB  GLU A 430      67.652  92.765  57.968  1.00 24.910          H  
ATOM   6640 2HB  GLU A 430      67.347  94.307  58.760  1.00 24.910          H  
ATOM   6641 1HG  GLU A 430      69.854  93.589  57.181  1.00 24.910          H  
ATOM   6642 2HG  GLU A 430      68.502  94.541  56.575  1.00 24.910          H  
ATOM   6643  N   ASP A 431      67.162  91.536  60.755  1.00 14.550          N  
ATOM   6644  CA  ASP A 431      66.161  91.195  61.758  1.00 14.480          C  
ATOM   6645  C   ASP A 431      66.742  91.272  63.142  1.00 14.780          C  
ATOM   6646  O   ASP A 431      66.088  91.760  64.057  1.00 14.700          O  
ATOM   6647  CB  ASP A 431      65.617  89.784  61.596  1.00 20.300          C  
ATOM   6648  CG  ASP A 431      64.681  89.562  60.462  1.00 20.300          C  
ATOM   6649  OD1 ASP A 431      64.167  90.493  59.872  1.00 20.300          O  
ATOM   6650  OD2 ASP A 431      64.438  88.420  60.193  1.00 20.300          O  
ATOM   6651  H   ASP A 431      67.370  90.876  59.994  1.00 17.460          H  
ATOM   6652  HA  ASP A 431      65.340  91.911  61.683  1.00 17.380          H  
ATOM   6653 1HB  ASP A 431      66.464  89.106  61.456  1.00 24.360          H  
ATOM   6654 2HB  ASP A 431      65.117  89.482  62.519  1.00 24.360          H  
ATOM   6655  N   THR A 432      67.985  90.810  63.301  1.00 15.120          N  
ATOM   6656  CA  THR A 432      68.616  90.853  64.606  1.00 15.470          C  
ATOM   6657  C   THR A 432      68.765  92.302  65.083  1.00 15.180          C  
ATOM   6658  O   THR A 432      68.453  92.607  66.245  1.00 15.340          O  
ATOM   6659  CB  THR A 432      69.961  90.119  64.592  1.00 21.520          C  
ATOM   6660  OG1 THR A 432      69.742  88.744  64.262  1.00 21.520          O  
ATOM   6661  CG2 THR A 432      70.597  90.205  65.946  1.00 21.520          C  
ATOM   6662  H   THR A 432      68.459  90.366  62.508  1.00 18.140          H  
ATOM   6663  HA  THR A 432      67.970  90.334  65.314  1.00 18.560          H  
ATOM   6664  HB  THR A 432      70.613  90.571  63.850  1.00 25.820          H  
ATOM   6665  HG1 THR A 432      69.466  88.674  63.333  1.00 25.820          H  
ATOM   6666 1HG2 THR A 432      71.551  89.705  65.948  1.00 25.820          H  
ATOM   6667 2HG2 THR A 432      70.741  91.230  66.175  1.00 25.820          H  
ATOM   6668 3HG2 THR A 432      69.944  89.754  66.690  1.00 25.820          H  
ATOM   6669  N   LYS A 433      69.235  93.199  64.202  1.00 14.790          N  
ATOM   6670  CA  LYS A 433      69.365  94.602  64.599  1.00 14.550          C  
ATOM   6671  C   LYS A 433      68.002  95.178  64.993  1.00 14.250          C  
ATOM   6672  O   LYS A 433      67.891  95.894  65.997  1.00 14.270          O  
ATOM   6673  CB  LYS A 433      69.986  95.456  63.487  1.00 20.470          C  
ATOM   6674  CG  LYS A 433      71.492  95.217  63.255  1.00 20.470          C  
ATOM   6675  CD  LYS A 433      72.118  96.230  62.312  1.00 20.470          C  
ATOM   6676  CE  LYS A 433      71.653  95.989  60.891  1.00 20.470          C  
ATOM   6677  NZ  LYS A 433      72.368  96.835  59.900  1.00 20.470          N  
ATOM   6678  H   LYS A 433      69.538  92.868  63.278  1.00 17.750          H  
ATOM   6679  HA  LYS A 433      70.014  94.648  65.473  1.00 17.460          H  
ATOM   6680 1HB  LYS A 433      69.460  95.230  62.558  1.00 24.560          H  
ATOM   6681 2HB  LYS A 433      69.832  96.510  63.706  1.00 24.560          H  
ATOM   6682 1HG  LYS A 433      72.018  95.232  64.209  1.00 24.560          H  
ATOM   6683 2HG  LYS A 433      71.610  94.229  62.809  1.00 24.560          H  
ATOM   6684 1HD  LYS A 433      71.847  97.241  62.616  1.00 24.560          H  
ATOM   6685 2HD  LYS A 433      73.204  96.133  62.351  1.00 24.560          H  
ATOM   6686 1HE  LYS A 433      71.812  94.941  60.637  1.00 24.560          H  
ATOM   6687 2HE  LYS A 433      70.594  96.212  60.820  1.00 24.560          H  
ATOM   6688 1HZ  LYS A 433      71.991  96.602  58.961  1.00 24.560          H  
ATOM   6689 2HZ  LYS A 433      72.212  97.810  60.096  1.00 24.560          H  
ATOM   6690 3HZ  LYS A 433      73.349  96.629  59.922  1.00 24.560          H  
ATOM   6691  N   ILE A 434      66.956  94.836  64.228  1.00 14.010          N  
ATOM   6692  CA  ILE A 434      65.620  95.335  64.521  1.00 13.730          C  
ATOM   6693  C   ILE A 434      65.161  94.814  65.878  1.00 14.120          C  
ATOM   6694  O   ILE A 434      64.631  95.591  66.677  1.00 14.000          O  
ATOM   6695  CB  ILE A 434      64.587  94.975  63.424  1.00 19.330          C  
ATOM   6696  CG1 ILE A 434      64.930  95.750  62.099  1.00 19.330          C  
ATOM   6697  CG2 ILE A 434      63.150  95.338  63.923  1.00 19.330          C  
ATOM   6698  CD1 ILE A 434      64.179  95.281  60.861  1.00 19.330          C  
ATOM   6699  H   ILE A 434      67.117  94.253  63.399  1.00 16.810          H  
ATOM   6700  HA  ILE A 434      65.666  96.419  64.576  1.00 16.480          H  
ATOM   6701  HB  ILE A 434      64.643  93.908  63.207  1.00 23.200          H  
ATOM   6702 1HG1 ILE A 434      64.711  96.788  62.233  1.00 23.200          H  
ATOM   6703 2HG1 ILE A 434      65.997  95.649  61.905  1.00 23.200          H  
ATOM   6704 1HG2 ILE A 434      62.418  95.087  63.167  1.00 23.200          H  
ATOM   6705 2HG2 ILE A 434      62.909  94.782  64.831  1.00 23.200          H  
ATOM   6706 3HG2 ILE A 434      63.094  96.403  64.139  1.00 23.200          H  
ATOM   6707 1HD1 ILE A 434      64.494  95.872  60.009  1.00 23.200          H  
ATOM   6708 2HD1 ILE A 434      64.411  94.228  60.675  1.00 23.200          H  
ATOM   6709 3HD1 ILE A 434      63.110  95.399  60.995  1.00 23.200          H  
ATOM   6710  N   ASP A 435      65.354  93.515  66.160  1.00 14.620          N  
ATOM   6711  CA  ASP A 435      64.939  92.969  67.447  1.00 15.090          C  
ATOM   6712  C   ASP A 435      65.586  93.740  68.589  1.00 15.330          C  
ATOM   6713  O   ASP A 435      64.909  94.046  69.573  1.00 15.450          O  
ATOM   6714  CB  ASP A 435      65.317  91.487  67.588  1.00 20.940          C  
ATOM   6715  CG  ASP A 435      64.467  90.494  66.756  1.00 20.940          C  
ATOM   6716  OD1 ASP A 435      63.438  90.867  66.244  1.00 20.940          O  
ATOM   6717  OD2 ASP A 435      64.838  89.336  66.707  1.00 20.940          O  
ATOM   6718  H   ASP A 435      65.764  92.897  65.455  1.00 17.540          H  
ATOM   6719  HA  ASP A 435      63.857  93.064  67.530  1.00 18.110          H  
ATOM   6720 1HB  ASP A 435      66.362  91.368  67.292  1.00 25.130          H  
ATOM   6721 2HB  ASP A 435      65.248  91.204  68.632  1.00 25.130          H  
ATOM   6722  N   LEU A 436      66.875  94.100  68.455  1.00 15.400          N  
ATOM   6723  CA  LEU A 436      67.522  94.876  69.510  1.00 15.660          C  
ATOM   6724  C   LEU A 436      66.833  96.203  69.717  1.00 15.230          C  
ATOM   6725  O   LEU A 436      66.562  96.598  70.858  1.00 15.450          O  
ATOM   6726  CB  LEU A 436      68.988  95.168  69.217  1.00 21.820          C  
ATOM   6727  CG  LEU A 436      69.706  96.080  70.287  1.00 21.820          C  
ATOM   6728  CD1 LEU A 436      69.710  95.402  71.667  1.00 21.820          C  
ATOM   6729  CD2 LEU A 436      71.098  96.368  69.818  1.00 21.820          C  
ATOM   6730  H   LEU A 436      67.406  93.768  67.640  1.00 18.480          H  
ATOM   6731  HA  LEU A 436      67.467  94.308  70.419  1.00 18.790          H  
ATOM   6732 1HB  LEU A 436      69.520  94.221  69.153  1.00 26.180          H  
ATOM   6733 2HB  LEU A 436      69.051  95.664  68.248  1.00 26.180          H  
ATOM   6734  HG  LEU A 436      69.172  97.028  70.386  1.00 26.180          H  
ATOM   6735 1HD1 LEU A 436      70.214  96.050  72.386  1.00 26.180          H  
ATOM   6736 2HD1 LEU A 436      68.695  95.228  72.013  1.00 26.180          H  
ATOM   6737 3HD1 LEU A 436      70.236  94.455  71.601  1.00 26.180          H  
ATOM   6738 1HD2 LEU A 436      71.593  97.013  70.545  1.00 26.180          H  
ATOM   6739 2HD2 LEU A 436      71.636  95.447  69.723  1.00 26.180          H  
ATOM   6740 3HD2 LEU A 436      71.043  96.872  68.853  1.00 26.180          H  
ATOM   6741  N   TRP A 437      66.559  96.899  68.617  1.00 14.610          N  
ATOM   6742  CA  TRP A 437      65.901  98.185  68.706  1.00 14.170          C  
ATOM   6743  C   TRP A 437      64.524  98.040  69.359  1.00 14.170          C  
ATOM   6744  O   TRP A 437      64.161  98.873  70.195  1.00 14.210          O  
ATOM   6745  CB  TRP A 437      65.803  98.821  67.318  1.00 20.010          C  
ATOM   6746  CG  TRP A 437      67.091  99.489  66.841  1.00 20.010          C  
ATOM   6747  CD1 TRP A 437      67.958  99.054  65.870  1.00 20.010          C  
ATOM   6748  CD2 TRP A 437      67.613 100.760  67.292  1.00 20.010          C  
ATOM   6749  NE1 TRP A 437      68.978  99.960  65.706  1.00 20.010          N  
ATOM   6750  CE2 TRP A 437      68.780 101.010  66.559  1.00 20.010          C  
ATOM   6751  CE3 TRP A 437      67.185 101.699  68.235  1.00 20.010          C  
ATOM   6752  CZ2 TRP A 437      69.523 102.163  66.739  1.00 20.010          C  
ATOM   6753  CZ3 TRP A 437      67.934 102.855  68.409  1.00 20.010          C  
ATOM   6754  CH2 TRP A 437      69.072 103.080  67.679  1.00 20.010          C  
ATOM   6755  H   TRP A 437      66.855  96.526  67.706  1.00 17.530          H  
ATOM   6756  HA  TRP A 437      66.512  98.833  69.330  1.00 17.000          H  
ATOM   6757 1HB  TRP A 437      65.541  98.049  66.598  1.00 24.020          H  
ATOM   6758 2HB  TRP A 437      65.005  99.559  67.307  1.00 24.020          H  
ATOM   6759  HD1 TRP A 437      67.854  98.138  65.305  1.00 24.020          H  
ATOM   6760  HE1 TRP A 437      69.745  99.877  65.052  1.00 24.020          H  
ATOM   6761  HE3 TRP A 437      66.278 101.530  68.816  1.00 24.020          H  
ATOM   6762  HZ2 TRP A 437      70.429 102.364  66.167  1.00 24.020          H  
ATOM   6763  HZ3 TRP A 437      67.591 103.586  69.140  1.00 24.020          H  
ATOM   6764  HH2 TRP A 437      69.633 104.001  67.841  1.00 24.020          H  
ATOM   6765  N   SER A 438      63.778  96.974  69.018  1.00 14.170          N  
ATOM   6766  CA  SER A 438      62.468  96.727  69.617  1.00 14.190          C  
ATOM   6767  C   SER A 438      62.576  96.482  71.124  1.00 14.840          C  
ATOM   6768  O   SER A 438      61.759  97.003  71.893  1.00 14.810          O  
ATOM   6769  CB  SER A 438      61.784  95.535  68.959  1.00 19.860          C  
ATOM   6770  OG  SER A 438      61.448  95.801  67.618  1.00 19.860          O  
ATOM   6771  H   SER A 438      64.115  96.348  68.282  1.00 17.000          H  
ATOM   6772  HA  SER A 438      61.850  97.608  69.455  1.00 17.030          H  
ATOM   6773 1HB  SER A 438      62.448  94.674  69.002  1.00 23.830          H  
ATOM   6774 2HB  SER A 438      60.886  95.277  69.519  1.00 23.830          H  
ATOM   6775  HG  SER A 438      61.063  94.992  67.272  1.00 23.830          H  
ATOM   6776  N   TYR A 439      63.589  95.717  71.566  1.00 15.450          N  
ATOM   6777  CA  TYR A 439      63.758  95.478  72.997  1.00 16.150          C  
ATOM   6778  C   TYR A 439      64.062  96.785  73.717  1.00 16.140          C  
ATOM   6779  O   TYR A 439      63.505  97.065  74.786  1.00 16.380          O  
ATOM   6780  CB  TYR A 439      64.913  94.506  73.286  1.00 22.330          C  
ATOM   6781  CG  TYR A 439      64.689  93.063  72.893  1.00 22.330          C  
ATOM   6782  CD1 TYR A 439      65.529  92.465  71.990  1.00 22.330          C  
ATOM   6783  CD2 TYR A 439      63.668  92.347  73.430  1.00 22.330          C  
ATOM   6784  CE1 TYR A 439      65.353  91.174  71.617  1.00 22.330          C  
ATOM   6785  CE2 TYR A 439      63.486  91.044  73.061  1.00 22.330          C  
ATOM   6786  CZ  TYR A 439      64.330  90.456  72.151  1.00 22.330          C  
ATOM   6787  OH  TYR A 439      64.160  89.156  71.756  1.00 22.330          O  
ATOM   6788  H   TYR A 439      64.201  95.252  70.883  1.00 18.540          H  
ATOM   6789  HA  TYR A 439      62.829  95.085  73.406  1.00 19.380          H  
ATOM   6790 1HB  TYR A 439      65.804  94.860  72.761  1.00 26.800          H  
ATOM   6791 2HB  TYR A 439      65.140  94.532  74.349  1.00 26.800          H  
ATOM   6792  HD1 TYR A 439      66.333  93.020  71.575  1.00 26.800          H  
ATOM   6793  HD2 TYR A 439      63.009  92.809  74.152  1.00 26.800          H  
ATOM   6794  HE1 TYR A 439      66.029  90.717  70.899  1.00 26.800          H  
ATOM   6795  HE2 TYR A 439      62.687  90.490  73.493  1.00 26.800          H  
ATOM   6796  HH  TYR A 439      64.907  88.892  71.212  1.00 26.800          H  
ATOM   6797  N   ASN A 440      64.929  97.608  73.119  1.00 15.870          N  
ATOM   6798  CA  ASN A 440      65.275  98.865  73.747  1.00 15.910          C  
ATOM   6799  C   ASN A 440      64.065  99.778  73.810  1.00 15.470          C  
ATOM   6800  O   ASN A 440      63.851 100.455  74.822  1.00 15.760          O  
ATOM   6801  CB  ASN A 440      66.407  99.542  73.001  1.00 22.260          C  
ATOM   6802  CG  ASN A 440      67.746  98.877  73.211  1.00 22.260          C  
ATOM   6803  OD1 ASN A 440      67.948  98.088  74.142  1.00 22.260          O  
ATOM   6804  ND2 ASN A 440      68.684  99.210  72.367  1.00 22.260          N  
ATOM   6805  H   ASN A 440      65.385  97.323  72.245  1.00 19.040          H  
ATOM   6806  HA  ASN A 440      65.591  98.667  74.771  1.00 19.090          H  
ATOM   6807 1HB  ASN A 440      66.181  99.533  71.931  1.00 26.710          H  
ATOM   6808 2HB  ASN A 440      66.475 100.584  73.310  1.00 26.710          H  
ATOM   6809 1HD2 ASN A 440      69.606  98.836  72.470  1.00 26.710          H  
ATOM   6810 2HD2 ASN A 440      68.491  99.857  71.631  1.00 26.710          H  
ATOM   6811  N   ALA A 441      63.255  99.782  72.746  1.00 14.800          N  
ATOM   6812  CA  ALA A 441      62.071 100.611  72.705  1.00 14.340          C  
ATOM   6813  C   ALA A 441      61.094 100.240  73.803  1.00 14.720          C  
ATOM   6814  O   ALA A 441      60.545 101.135  74.443  1.00 14.740          O  
ATOM   6815  CB  ALA A 441      61.391 100.488  71.361  1.00 20.260          C  
ATOM   6816  H   ALA A 441      63.505  99.233  71.918  1.00 17.760          H  
ATOM   6817  HA  ALA A 441      62.378 101.644  72.858  1.00 17.210          H  
ATOM   6818 1HB  ALA A 441      60.519 101.136  71.332  1.00 24.310          H  
ATOM   6819 2HB  ALA A 441      62.091 100.775  70.576  1.00 24.310          H  
ATOM   6820 3HB  ALA A 441      61.084  99.455  71.209  1.00 24.310          H  
ATOM   6821  N   GLU A 442      60.906  98.937  74.069  1.00 15.090          N  
ATOM   6822  CA  GLU A 442      59.960  98.550  75.110  1.00 15.490          C  
ATOM   6823  C   GLU A 442      60.435  99.033  76.467  1.00 16.140          C  
ATOM   6824  O   GLU A 442      59.638  99.536  77.270  1.00 16.270          O  
ATOM   6825  CB  GLU A 442      59.769  97.031  75.156  1.00 21.530          C  
ATOM   6826  CG  GLU A 442      58.718  96.555  76.181  1.00 21.530          C  
ATOM   6827  CD  GLU A 442      57.309  96.991  75.847  1.00 21.530          C  
ATOM   6828  OE1 GLU A 442      57.059  97.307  74.708  1.00 21.530          O  
ATOM   6829  OE2 GLU A 442      56.484  97.014  76.731  1.00 21.530          O  
ATOM   6830  H   GLU A 442      61.350  98.225  73.476  1.00 18.110          H  
ATOM   6831  HA  GLU A 442      58.998  99.014  74.892  1.00 18.590          H  
ATOM   6832 1HB  GLU A 442      59.478  96.667  74.170  1.00 25.830          H  
ATOM   6833 2HB  GLU A 442      60.721  96.554  75.407  1.00 25.830          H  
ATOM   6834 1HG  GLU A 442      58.749  95.469  76.259  1.00 25.830          H  
ATOM   6835 2HG  GLU A 442      58.989  96.959  77.139  1.00 25.830          H  
ATOM   6836  N   LEU A 443      61.738  98.927  76.726  1.00 16.570          N  
ATOM   6837  CA  LEU A 443      62.237  99.394  78.003  1.00 17.260          C  
ATOM   6838  C   LEU A 443      62.082 100.905  78.132  1.00 17.030          C  
ATOM   6839  O   LEU A 443      61.685 101.392  79.192  1.00 17.430          O  
ATOM   6840  CB  LEU A 443      63.691  98.972  78.203  1.00 23.890          C  
ATOM   6841  CG  LEU A 443      63.915  97.600  78.923  1.00 23.890          C  
ATOM   6842  CD1 LEU A 443      63.265  96.447  78.140  1.00 23.890          C  
ATOM   6843  CD2 LEU A 443      65.396  97.370  79.061  1.00 23.890          C  
ATOM   6844  H   LEU A 443      62.361  98.465  76.048  1.00 19.880          H  
ATOM   6845  HA  LEU A 443      61.650  98.942  78.784  1.00 20.710          H  
ATOM   6846 1HB  LEU A 443      64.162  98.913  77.217  1.00 28.670          H  
ATOM   6847 2HB  LEU A 443      64.199  99.743  78.779  1.00 28.670          H  
ATOM   6848  HG  LEU A 443      63.454  97.630  79.903  1.00 28.670          H  
ATOM   6849 1HD1 LEU A 443      63.436  95.505  78.674  1.00 28.670          H  
ATOM   6850 2HD1 LEU A 443      62.203  96.614  78.045  1.00 28.670          H  
ATOM   6851 3HD1 LEU A 443      63.705  96.381  77.152  1.00 28.670          H  
ATOM   6852 1HD2 LEU A 443      65.573  96.428  79.567  1.00 28.670          H  
ATOM   6853 2HD2 LEU A 443      65.850  97.335  78.071  1.00 28.670          H  
ATOM   6854 3HD2 LEU A 443      65.843  98.182  79.637  1.00 28.670          H  
ATOM   6855  N   LEU A 444      62.349 101.653  77.060  1.00 16.410          N  
ATOM   6856  CA  LEU A 444      62.201 103.102  77.126  1.00 16.230          C  
ATOM   6857  C   LEU A 444      60.749 103.499  77.355  1.00 15.920          C  
ATOM   6858  O   LEU A 444      60.474 104.417  78.139  1.00 16.220          O  
ATOM   6859  CB  LEU A 444      62.714 103.734  75.831  1.00 22.790          C  
ATOM   6860  CG  LEU A 444      64.247 103.674  75.597  1.00 22.790          C  
ATOM   6861  CD1 LEU A 444      64.536 104.108  74.170  1.00 22.790          C  
ATOM   6862  CD2 LEU A 444      64.982 104.591  76.597  1.00 22.790          C  
ATOM   6863  H   LEU A 444      62.709 101.211  76.207  1.00 19.690          H  
ATOM   6864  HA  LEU A 444      62.776 103.464  77.966  1.00 19.480          H  
ATOM   6865 1HB  LEU A 444      62.236 103.220  74.998  1.00 27.350          H  
ATOM   6866 2HB  LEU A 444      62.407 104.779  75.809  1.00 27.350          H  
ATOM   6867  HG  LEU A 444      64.597 102.653  75.724  1.00 27.350          H  
ATOM   6868 1HD1 LEU A 444      65.609 104.056  73.985  1.00 27.350          H  
ATOM   6869 2HD1 LEU A 444      64.021 103.442  73.478  1.00 27.350          H  
ATOM   6870 3HD1 LEU A 444      64.191 105.129  74.018  1.00 27.350          H  
ATOM   6871 1HD2 LEU A 444      66.054 104.537  76.406  1.00 27.350          H  
ATOM   6872 2HD2 LEU A 444      64.643 105.619  76.468  1.00 27.350          H  
ATOM   6873 3HD2 LEU A 444      64.795 104.277  77.616  1.00 27.350          H  
ATOM   6874  N   VAL A 445      59.813 102.800  76.715  1.00 15.400          N  
ATOM   6875  CA  VAL A 445      58.408 103.093  76.916  1.00 15.110          C  
ATOM   6876  C   VAL A 445      58.009 102.829  78.352  1.00 15.820          C  
ATOM   6877  O   VAL A 445      57.325 103.653  78.954  1.00 15.890          O  
ATOM   6878  CB  VAL A 445      57.518 102.295  75.950  1.00 21.270          C  
ATOM   6879  CG1 VAL A 445      56.039 102.451  76.329  1.00 21.270          C  
ATOM   6880  CG2 VAL A 445      57.731 102.820  74.533  1.00 21.270          C  
ATOM   6881  H   VAL A 445      60.096 102.072  76.046  1.00 18.480          H  
ATOM   6882  HA  VAL A 445      58.256 104.158  76.713  1.00 18.130          H  
ATOM   6883  HB  VAL A 445      57.785 101.234  76.001  1.00 25.520          H  
ATOM   6884 1HG1 VAL A 445      55.429 101.882  75.630  1.00 25.520          H  
ATOM   6885 2HG1 VAL A 445      55.872 102.070  77.331  1.00 25.520          H  
ATOM   6886 3HG1 VAL A 445      55.758 103.506  76.288  1.00 25.520          H  
ATOM   6887 1HG2 VAL A 445      57.113 102.252  73.839  1.00 25.520          H  
ATOM   6888 2HG2 VAL A 445      57.457 103.874  74.495  1.00 25.520          H  
ATOM   6889 3HG2 VAL A 445      58.767 102.718  74.252  1.00 25.520          H  
ATOM   6890  N   ALA A 446      58.407 101.673  78.903  1.00 16.380          N  
ATOM   6891  CA  ALA A 446      58.076 101.362  80.283  1.00 17.110          C  
ATOM   6892  C   ALA A 446      58.655 102.397  81.227  1.00 17.650          C  
ATOM   6893  O   ALA A 446      58.000 102.814  82.181  1.00 17.970          O  
ATOM   6894  CB  ALA A 446      58.598 100.007  80.643  1.00 23.660          C  
ATOM   6895  H   ALA A 446      58.945 100.998  78.347  1.00 19.660          H  
ATOM   6896  HA  ALA A 446      56.992 101.371  80.382  1.00 20.530          H  
ATOM   6897 1HB  ALA A 446      58.331  99.773  81.673  1.00 28.390          H  
ATOM   6898 2HB  ALA A 446      58.169  99.270  79.970  1.00 28.390          H  
ATOM   6899 3HB  ALA A 446      59.676 100.016  80.536  1.00 28.390          H  
ATOM   6900  N   LEU A 447      59.868 102.860  80.943  1.00 17.760          N  
ATOM   6901  CA  LEU A 447      60.505 103.852  81.777  1.00 18.330          C  
ATOM   6902  C   LEU A 447      59.664 105.114  81.836  1.00 18.060          C  
ATOM   6903  O   LEU A 447      59.387 105.653  82.919  1.00 18.570          O  
ATOM   6904  CB  LEU A 447      61.912 104.115  81.225  1.00 25.430          C  
ATOM   6905  CG  LEU A 447      62.748 105.199  81.868  1.00 25.430          C  
ATOM   6906  CD1 LEU A 447      62.923 104.900  83.291  1.00 25.430          C  
ATOM   6907  CD2 LEU A 447      64.111 105.238  81.169  1.00 25.430          C  
ATOM   6908  H   LEU A 447      60.393 102.462  80.158  1.00 21.310          H  
ATOM   6909  HA  LEU A 447      60.580 103.446  82.783  1.00 22.000          H  
ATOM   6910 1HB  LEU A 447      62.473 103.183  81.274  1.00 30.520          H  
ATOM   6911 2HB  LEU A 447      61.814 104.377  80.182  1.00 30.520          H  
ATOM   6912  HG  LEU A 447      62.257 106.171  81.776  1.00 30.520          H  
ATOM   6913 1HD1 LEU A 447      63.527 105.673  83.731  1.00 30.520          H  
ATOM   6914 2HD1 LEU A 447      61.967 104.896  83.769  1.00 30.520          H  
ATOM   6915 3HD1 LEU A 447      63.396 103.940  83.408  1.00 30.520          H  
ATOM   6916 1HD2 LEU A 447      64.732 106.013  81.632  1.00 30.520          H  
ATOM   6917 2HD2 LEU A 447      64.605 104.269  81.271  1.00 30.520          H  
ATOM   6918 3HD2 LEU A 447      63.970 105.465  80.111  1.00 30.520          H  
ATOM   6919  N   GLU A 448      59.221 105.589  80.668  1.00 17.280          N  
ATOM   6920  CA  GLU A 448      58.379 106.771  80.663  1.00 17.020          C  
ATOM   6921  C   GLU A 448      57.008 106.519  81.309  1.00 16.920          C  
ATOM   6922  O   GLU A 448      56.572 107.306  82.145  1.00 17.120          O  
ATOM   6923  CB  GLU A 448      58.168 107.279  79.232  1.00 23.930          C  
ATOM   6924  CG  GLU A 448      59.406 107.891  78.570  1.00 23.930          C  
ATOM   6925  CD  GLU A 448      59.144 108.348  77.149  1.00 23.930          C  
ATOM   6926  OE1 GLU A 448      58.106 108.016  76.624  1.00 23.930          O  
ATOM   6927  OE2 GLU A 448      59.974 109.037  76.600  1.00 23.930          O  
ATOM   6928  H   GLU A 448      59.503 105.134  79.792  1.00 20.740          H  
ATOM   6929  HA  GLU A 448      58.885 107.547  81.236  1.00 20.420          H  
ATOM   6930 1HB  GLU A 448      57.839 106.442  78.607  1.00 28.720          H  
ATOM   6931 2HB  GLU A 448      57.373 108.023  79.223  1.00 28.720          H  
ATOM   6932 1HG  GLU A 448      59.742 108.739  79.163  1.00 28.720          H  
ATOM   6933 2HG  GLU A 448      60.203 107.144  78.567  1.00 28.720          H  
ATOM   6934  N   ASN A 449      56.360 105.388  80.998  1.00 16.640          N  
ATOM   6935  CA  ASN A 449      55.017 105.112  81.521  1.00 16.550          C  
ATOM   6936  C   ASN A 449      54.978 104.913  83.027  1.00 17.380          C  
ATOM   6937  O   ASN A 449      53.994 105.254  83.687  1.00 17.400          O  
ATOM   6938  CB  ASN A 449      54.404 103.903  80.839  1.00 23.210          C  
ATOM   6939  CG  ASN A 449      53.951 104.168  79.429  1.00 23.210          C  
ATOM   6940  OD1 ASN A 449      53.791 105.315  78.997  1.00 23.210          O  
ATOM   6941  ND2 ASN A 449      53.706 103.114  78.704  1.00 23.210          N  
ATOM   6942  H   ASN A 449      56.777 104.745  80.323  1.00 19.970          H  
ATOM   6943  HA  ASN A 449      54.391 105.977  81.304  1.00 19.860          H  
ATOM   6944 1HB  ASN A 449      55.144 103.099  80.820  1.00 27.850          H  
ATOM   6945 2HB  ASN A 449      53.556 103.551  81.423  1.00 27.850          H  
ATOM   6946 1HD2 ASN A 449      53.384 103.221  77.763  1.00 27.850          H  
ATOM   6947 2HD2 ASN A 449      53.836 102.200  79.085  1.00 27.850          H  
ATOM   6948  N   GLN A 450      56.052 104.377  83.586  1.00 18.080          N  
ATOM   6949  CA  GLN A 450      56.135 104.155  85.013  1.00 18.900          C  
ATOM   6950  C   GLN A 450      56.674 105.380  85.743  1.00 19.200          C  
ATOM   6951  O   GLN A 450      56.782 105.363  86.971  1.00 19.590          O  
ATOM   6952  CB  GLN A 450      57.023 102.946  85.325  1.00 26.130          C  
ATOM   6953  CG  GLN A 450      56.485 101.599  84.858  1.00 26.130          C  
ATOM   6954  CD  GLN A 450      57.455 100.460  85.192  1.00 26.130          C  
ATOM   6955  OE1 GLN A 450      58.079  99.855  84.309  1.00 26.130          O  
ATOM   6956  NE2 GLN A 450      57.587 100.194  86.491  1.00 26.130          N  
ATOM   6957  H   GLN A 450      56.820 104.052  82.989  1.00 21.700          H  
ATOM   6958  HA  GLN A 450      55.132 103.957  85.388  1.00 22.680          H  
ATOM   6959 1HB  GLN A 450      57.998 103.091  84.850  1.00 31.360          H  
ATOM   6960 2HB  GLN A 450      57.186 102.885  86.396  1.00 31.360          H  
ATOM   6961 1HG  GLN A 450      55.535 101.407  85.351  1.00 31.360          H  
ATOM   6962 2HG  GLN A 450      56.347 101.632  83.775  1.00 31.360          H  
ATOM   6963 1HE2 GLN A 450      58.240  99.478  86.836  1.00 31.360          H  
ATOM   6964 2HE2 GLN A 450      57.069 100.712  87.165  1.00 31.360          H  
ATOM   6965  N   HIS A 451      57.049 106.422  84.994  1.00 19.110          N  
ATOM   6966  CA  HIS A 451      57.618 107.638  85.540  1.00 19.390          C  
ATOM   6967  C   HIS A 451      58.829 107.393  86.440  1.00 20.200          C  
ATOM   6968  O   HIS A 451      58.916 107.983  87.521  1.00 20.520          O  
ATOM   6969  CB  HIS A 451      56.536 108.411  86.297  1.00 27.030          C  
ATOM   6970  CG  HIS A 451      55.376 108.768  85.424  1.00 27.030          C  
ATOM   6971  ND1 HIS A 451      55.441 109.761  84.467  1.00 27.030          N  
ATOM   6972  CD2 HIS A 451      54.132 108.247  85.342  1.00 27.030          C  
ATOM   6973  CE1 HIS A 451      54.279 109.840  83.844  1.00 27.030          C  
ATOM   6974  NE2 HIS A 451      53.467 108.937  84.358  1.00 27.030          N  
ATOM   6975  H   HIS A 451      56.894 106.409  83.986  1.00 22.930          H  
ATOM   6976  HA  HIS A 451      57.951 108.260  84.711  1.00 23.270          H  
ATOM   6977 1HB  HIS A 451      56.172 107.821  87.135  1.00 32.440          H  
ATOM   6978 2HB  HIS A 451      56.956 109.330  86.699  1.00 32.440          H  
ATOM   6979  HD1 HIS A 451      56.159 110.452  84.386  1.00 32.440          H  
ATOM   6980  HD2 HIS A 451      53.631 107.443  85.881  1.00 32.440          H  
ATOM   6981  HE1 HIS A 451      54.125 110.569  83.050  1.00 32.440          H  
ATOM   6982  N   THR A 452      59.767 106.532  86.017  1.00 20.560          N  
ATOM   6983  CA  THR A 452      60.922 106.272  86.879  1.00 21.410          C  
ATOM   6984  C   THR A 452      62.199 106.885  86.318  1.00 21.680          C  
ATOM   6985  O   THR A 452      62.217 107.448  85.222  1.00 21.940          O  
ATOM   6986  CB  THR A 452      61.168 104.761  87.139  1.00 29.630          C  
ATOM   6987  OG1 THR A 452      61.599 104.110  85.958  1.00 29.630          O  
ATOM   6988  CG2 THR A 452      59.890 104.102  87.587  1.00 29.630          C  
ATOM   6989  H   THR A 452      59.673 106.081  85.097  1.00 24.670          H  
ATOM   6990  HA  THR A 452      60.739 106.736  87.847  1.00 25.690          H  
ATOM   6991  HB  THR A 452      61.930 104.645  87.906  1.00 35.560          H  
ATOM   6992  HG1 THR A 452      62.271 103.424  86.203  1.00 35.560          H  
ATOM   6993 1HG2 THR A 452      60.067 103.041  87.768  1.00 35.560          H  
ATOM   6994 2HG2 THR A 452      59.534 104.576  88.499  1.00 35.560          H  
ATOM   6995 3HG2 THR A 452      59.152 104.214  86.816  1.00 35.560          H  
ATOM   6996  N   ILE A 453      63.260 106.825  87.126  1.00 21.720          N  
ATOM   6997  CA  ILE A 453      64.589 107.293  86.741  1.00 22.090          C  
ATOM   6998  C   ILE A 453      65.214 106.293  85.781  1.00 21.370          C  
ATOM   6999  O   ILE A 453      65.807 106.667  84.769  1.00 20.680          O  
ATOM   7000  CB  ILE A 453      65.486 107.506  87.974  1.00 30.780          C  
ATOM   7001  CG1 ILE A 453      64.901 108.671  88.812  1.00 30.780          C  
ATOM   7002  CG2 ILE A 453      66.940 107.799  87.527  1.00 30.780          C  
ATOM   7003  CD1 ILE A 453      65.495 108.818  90.198  1.00 30.780          C  
ATOM   7004  H   ILE A 453      63.133 106.385  88.023  1.00 26.060          H  
ATOM   7005  HA  ILE A 453      64.487 108.245  86.220  1.00 26.510          H  
ATOM   7006  HB  ILE A 453      65.475 106.614  88.594  1.00 36.930          H  
ATOM   7007 1HG1 ILE A 453      65.059 109.601  88.268  1.00 36.930          H  
ATOM   7008 2HG1 ILE A 453      63.829 108.517  88.920  1.00 36.930          H  
ATOM   7009 1HG2 ILE A 453      67.576 107.950  88.390  1.00 36.930          H  
ATOM   7010 2HG2 ILE A 453      67.338 106.966  86.951  1.00 36.930          H  
ATOM   7011 3HG2 ILE A 453      66.952 108.697  86.908  1.00 36.930          H  
ATOM   7012 1HD1 ILE A 453      65.015 109.656  90.704  1.00 36.930          H  
ATOM   7013 2HD1 ILE A 453      65.322 107.905  90.769  1.00 36.930          H  
ATOM   7014 3HD1 ILE A 453      66.560 109.007  90.138  1.00 36.930          H  
ATOM   7015  N   ASP A 454      65.105 105.022  86.151  1.00 21.550          N  
ATOM   7016  CA  ASP A 454      65.600 103.898  85.379  1.00 20.910          C  
ATOM   7017  C   ASP A 454      64.733 102.690  85.744  1.00 20.280          C  
ATOM   7018  O   ASP A 454      63.862 102.795  86.618  1.00 20.890          O  
ATOM   7019  CB  ASP A 454      67.089 103.657  85.683  1.00 29.530          C  
ATOM   7020  CG  ASP A 454      67.859 102.952  84.544  1.00 29.530          C  
ATOM   7021  OD1 ASP A 454      67.222 102.242  83.784  1.00 29.530          O  
ATOM   7022  OD2 ASP A 454      69.054 103.130  84.445  1.00 29.530          O  
ATOM   7023  H   ASP A 454      64.622 104.827  87.011  1.00 25.860          H  
ATOM   7024  HA  ASP A 454      65.497 104.109  84.317  1.00 25.090          H  
ATOM   7025 1HB  ASP A 454      67.575 104.611  85.885  1.00 35.440          H  
ATOM   7026 2HB  ASP A 454      67.177 103.048  86.585  1.00 35.440          H  
ATOM   7027  N   LEU A 455      65.002 101.551  85.131  1.00 19.130          N  
ATOM   7028  CA  LEU A 455      64.275 100.311  85.424  1.00 18.480          C  
ATOM   7029  C   LEU A 455      65.122  99.331  86.225  1.00 18.080          C  
ATOM   7030  O   LEU A 455      66.349  99.317  86.117  1.00 17.820          O  
ATOM   7031  CB  LEU A 455      63.792  99.664  84.128  1.00 26.130          C  
ATOM   7032  CG  LEU A 455      62.817 100.487  83.243  1.00 26.130          C  
ATOM   7033  CD1 LEU A 455      62.577  99.718  81.977  1.00 26.130          C  
ATOM   7034  CD2 LEU A 455      61.471 100.712  83.978  1.00 26.130          C  
ATOM   7035  H   LEU A 455      65.752 101.564  84.433  1.00 22.960          H  
ATOM   7036  HA  LEU A 455      63.409 100.546  86.041  1.00 22.180          H  
ATOM   7037 1HB  LEU A 455      64.669  99.466  83.525  1.00 31.360          H  
ATOM   7038 2HB  LEU A 455      63.316  98.712  84.372  1.00 31.360          H  
ATOM   7039  HG  LEU A 455      63.260 101.447  82.989  1.00 31.360          H  
ATOM   7040 1HD1 LEU A 455      61.898 100.273  81.347  1.00 31.360          H  
ATOM   7041 2HD1 LEU A 455      63.519  99.571  81.452  1.00 31.360          H  
ATOM   7042 3HD1 LEU A 455      62.144  98.760  82.228  1.00 31.360          H  
ATOM   7043 1HD2 LEU A 455      60.792 101.257  83.339  1.00 31.360          H  
ATOM   7044 2HD2 LEU A 455      61.017  99.749  84.228  1.00 31.360          H  
ATOM   7045 3HD2 LEU A 455      61.623 101.280  84.894  1.00 31.360          H  
ATOM   7046  N   THR A 456      64.471  98.493  87.024  1.00 18.090          N  
ATOM   7047  CA  THR A 456      65.201  97.493  87.799  1.00 17.690          C  
ATOM   7048  C   THR A 456      65.504  96.286  86.935  1.00 16.410          C  
ATOM   7049  O   THR A 456      64.897  96.102  85.877  1.00 15.880          O  
ATOM   7050  CB  THR A 456      64.394  97.034  89.031  1.00 24.930          C  
ATOM   7051  OG1 THR A 456      63.212  96.324  88.605  1.00 24.930          O  
ATOM   7052  CG2 THR A 456      63.968  98.261  89.824  1.00 24.930          C  
ATOM   7053  H   THR A 456      63.443  98.540  87.086  1.00 21.710          H  
ATOM   7054  HA  THR A 456      66.146  97.925  88.133  1.00 21.230          H  
ATOM   7055  HB  THR A 456      65.002  96.384  89.654  1.00 29.910          H  
ATOM   7056  HG1 THR A 456      62.713  96.050  89.388  1.00 29.910          H  
ATOM   7057 1HG2 THR A 456      63.392  97.951  90.696  1.00 29.910          H  
ATOM   7058 2HG2 THR A 456      64.852  98.807  90.148  1.00 29.910          H  
ATOM   7059 3HG2 THR A 456      63.350  98.911  89.203  1.00 29.910          H  
ATOM   7060  N   ASP A 457      66.384  95.399  87.406  1.00 15.930          N  
ATOM   7061  CA  ASP A 457      66.696  94.207  86.625  1.00 14.720          C  
ATOM   7062  C   ASP A 457      65.463  93.360  86.361  1.00 14.440          C  
ATOM   7063  O   ASP A 457      65.313  92.794  85.275  1.00 13.620          O  
ATOM   7064  CB  ASP A 457      67.721  93.345  87.353  1.00 21.090          C  
ATOM   7065  CG  ASP A 457      69.117  93.949  87.399  1.00 21.090          C  
ATOM   7066  OD1 ASP A 457      69.390  94.881  86.683  1.00 21.090          O  
ATOM   7067  OD2 ASP A 457      69.898  93.468  88.175  1.00 21.090          O  
ATOM   7068  H   ASP A 457      66.872  95.579  88.272  1.00 19.120          H  
ATOM   7069  HA  ASP A 457      67.108  94.515  85.669  1.00 17.660          H  
ATOM   7070 1HB  ASP A 457      67.385  93.168  88.374  1.00 25.310          H  
ATOM   7071 2HB  ASP A 457      67.781  92.372  86.863  1.00 25.310          H  
ATOM   7072  N   SER A 458      64.574  93.269  87.353  1.00 15.220          N  
ATOM   7073  CA  SER A 458      63.371  92.469  87.202  1.00 15.190          C  
ATOM   7074  C   SER A 458      62.466  93.068  86.142  1.00 15.260          C  
ATOM   7075  O   SER A 458      61.955  92.348  85.276  1.00 14.700          O  
ATOM   7076  CB  SER A 458      62.619  92.384  88.520  1.00 21.280          C  
ATOM   7077  OG  SER A 458      63.354  91.681  89.488  1.00 21.280          O  
ATOM   7078  H   SER A 458      64.756  93.744  88.224  1.00 18.260          H  
ATOM   7079  HA  SER A 458      63.656  91.464  86.888  1.00 18.230          H  
ATOM   7080 1HB  SER A 458      62.410  93.392  88.879  1.00 25.530          H  
ATOM   7081 2HB  SER A 458      61.662  91.892  88.356  1.00 25.530          H  
ATOM   7082  HG  SER A 458      62.791  91.635  90.267  1.00 25.530          H  
ATOM   7083  N   GLU A 459      62.297  94.395  86.178  1.00 15.970          N  
ATOM   7084  CA  GLU A 459      61.454  95.061  85.197  1.00 16.030          C  
ATOM   7085  C   GLU A 459      62.014  94.913  83.792  1.00 14.940          C  
ATOM   7086  O   GLU A 459      61.277  94.591  82.856  1.00 14.550          O  
ATOM   7087  CB  GLU A 459      61.329  96.544  85.563  1.00 22.420          C  
ATOM   7088  CG  GLU A 459      60.476  96.804  86.803  1.00 22.420          C  
ATOM   7089  CD  GLU A 459      60.548  98.220  87.327  1.00 22.420          C  
ATOM   7090  OE1 GLU A 459      61.567  98.869  87.164  1.00 22.420          O  
ATOM   7091  OE2 GLU A 459      59.572  98.659  87.899  1.00 22.420          O  
ATOM   7092  H   GLU A 459      62.727  94.938  86.930  1.00 19.160          H  
ATOM   7093  HA  GLU A 459      60.466  94.604  85.221  1.00 19.240          H  
ATOM   7094 1HB  GLU A 459      62.322  96.946  85.751  1.00 26.900          H  
ATOM   7095 2HB  GLU A 459      60.903  97.097  84.724  1.00 26.900          H  
ATOM   7096 1HG  GLU A 459      59.440  96.580  86.556  1.00 26.900          H  
ATOM   7097 2HG  GLU A 459      60.782  96.117  87.587  1.00 26.900          H  
ATOM   7098  N   MET A 460      63.328  95.066  83.645  1.00 14.450          N  
ATOM   7099  CA  MET A 460      63.928  94.962  82.333  1.00 13.480          C  
ATOM   7100  C   MET A 460      63.797  93.559  81.775  1.00 12.550          C  
ATOM   7101  O   MET A 460      63.489  93.392  80.590  1.00 11.920          O  
ATOM   7102  CB  MET A 460      65.378  95.403  82.398  1.00 19.260          C  
ATOM   7103  CG  MET A 460      65.522  96.897  82.616  1.00 19.260          C  
ATOM   7104  SD  MET A 460      67.194  97.515  82.462  1.00 19.260          S  
ATOM   7105  CE  MET A 460      67.908  96.992  84.011  1.00 19.260          C  
ATOM   7106  H   MET A 460      63.904  95.311  84.458  1.00 17.340          H  
ATOM   7107  HA  MET A 460      63.397  95.633  81.661  1.00 16.180          H  
ATOM   7108 1HB  MET A 460      65.859  94.892  83.234  1.00 23.110          H  
ATOM   7109 2HB  MET A 460      65.900  95.113  81.491  1.00 23.110          H  
ATOM   7110 1HG  MET A 460      64.883  97.431  81.927  1.00 23.110          H  
ATOM   7111 2HG  MET A 460      65.179  97.116  83.619  1.00 23.110          H  
ATOM   7112 1HE  MET A 460      68.945  97.320  84.064  1.00 23.110          H  
ATOM   7113 2HE  MET A 460      67.351  97.431  84.836  1.00 23.110          H  
ATOM   7114 3HE  MET A 460      67.875  95.916  84.086  1.00 23.110          H  
ATOM   7115  N   ASN A 461      63.980  92.542  82.625  1.00 12.550          N  
ATOM   7116  CA  ASN A 461      63.878  91.175  82.159  1.00 11.800          C  
ATOM   7117  C   ASN A 461      62.457  90.830  81.737  1.00 12.090          C  
ATOM   7118  O   ASN A 461      62.263  90.181  80.706  1.00 11.460          O  
ATOM   7119  CB  ASN A 461      64.347  90.223  83.234  1.00 16.820          C  
ATOM   7120  CG  ASN A 461      65.836  90.255  83.429  1.00 16.820          C  
ATOM   7121  OD1 ASN A 461      66.602  90.688  82.556  1.00 16.820          O  
ATOM   7122  ND2 ASN A 461      66.269  89.799  84.571  1.00 16.820          N  
ATOM   7123  H   ASN A 461      64.265  92.720  83.595  1.00 15.060          H  
ATOM   7124  HA  ASN A 461      64.516  91.062  81.283  1.00 14.160          H  
ATOM   7125 1HB  ASN A 461      63.866  90.489  84.179  1.00 20.180          H  
ATOM   7126 2HB  ASN A 461      64.041  89.209  82.983  1.00 20.180          H  
ATOM   7127 1HD2 ASN A 461      67.248  89.793  84.766  1.00 20.180          H  
ATOM   7128 2HD2 ASN A 461      65.623  89.461  85.254  1.00 20.180          H  
ATOM   7129  N   LYS A 462      61.454  91.287  82.493  1.00 13.120          N  
ATOM   7130  CA  LYS A 462      60.078  90.985  82.125  1.00 13.560          C  
ATOM   7131  C   LYS A 462      59.694  91.628  80.800  1.00 13.330          C  
ATOM   7132  O   LYS A 462      59.042  90.994  79.965  1.00 13.130          O  
ATOM   7133  CB  LYS A 462      59.116  91.437  83.221  1.00 18.810          C  
ATOM   7134  CG  LYS A 462      59.172  90.590  84.489  1.00 18.810          C  
ATOM   7135  CD  LYS A 462      58.221  91.115  85.559  1.00 18.810          C  
ATOM   7136  CE  LYS A 462      58.296  90.274  86.831  1.00 18.810          C  
ATOM   7137  NZ  LYS A 462      57.382  90.788  87.897  1.00 18.810          N  
ATOM   7138  H   LYS A 462      61.655  91.800  83.360  1.00 15.740          H  
ATOM   7139  HA  LYS A 462      59.986  89.906  82.008  1.00 16.270          H  
ATOM   7140 1HB  LYS A 462      59.356  92.468  83.500  1.00 22.570          H  
ATOM   7141 2HB  LYS A 462      58.097  91.426  82.839  1.00 22.570          H  
ATOM   7142 1HG  LYS A 462      58.897  89.565  84.241  1.00 22.570          H  
ATOM   7143 2HG  LYS A 462      60.187  90.586  84.876  1.00 22.570          H  
ATOM   7144 1HD  LYS A 462      58.490  92.147  85.799  1.00 22.570          H  
ATOM   7145 2HD  LYS A 462      57.200  91.101  85.182  1.00 22.570          H  
ATOM   7146 1HE  LYS A 462      58.022  89.247  86.596  1.00 22.570          H  
ATOM   7147 2HE  LYS A 462      59.320  90.291  87.207  1.00 22.570          H  
ATOM   7148 1HZ  LYS A 462      57.463  90.206  88.720  1.00 22.570          H  
ATOM   7149 2HZ  LYS A 462      57.635  91.738  88.132  1.00 22.570          H  
ATOM   7150 3HZ  LYS A 462      56.428  90.768  87.565  1.00 22.570          H  
ATOM   7151  N   LEU A 463      60.109  92.881  80.598  1.00 13.420          N  
ATOM   7152  CA  LEU A 463      59.790  93.596  79.375  1.00 13.240          C  
ATOM   7153  C   LEU A 463      60.474  92.940  78.183  1.00 12.130          C  
ATOM   7154  O   LEU A 463      59.870  92.796  77.104  1.00 11.890          O  
ATOM   7155  CB  LEU A 463      60.263  95.031  79.542  1.00 18.610          C  
ATOM   7156  CG  LEU A 463      59.512  95.873  80.589  1.00 18.610          C  
ATOM   7157  CD1 LEU A 463      60.291  97.115  80.814  1.00 18.610          C  
ATOM   7158  CD2 LEU A 463      58.107  96.219  80.119  1.00 18.610          C  
ATOM   7159  H   LEU A 463      60.630  93.365  81.338  1.00 16.100          H  
ATOM   7160  HA  LEU A 463      58.718  93.560  79.215  1.00 15.890          H  
ATOM   7161 1HB  LEU A 463      61.307  95.001  79.847  1.00 22.330          H  
ATOM   7162 2HB  LEU A 463      60.193  95.532  78.587  1.00 22.330          H  
ATOM   7163  HG  LEU A 463      59.448  95.324  81.518  1.00 22.330          H  
ATOM   7164 1HD1 LEU A 463      59.801  97.712  81.573  1.00 22.330          H  
ATOM   7165 2HD1 LEU A 463      61.287  96.855  81.151  1.00 22.330          H  
ATOM   7166 3HD1 LEU A 463      60.341  97.656  79.890  1.00 22.330          H  
ATOM   7167 1HD2 LEU A 463      57.616  96.824  80.881  1.00 22.330          H  
ATOM   7168 2HD2 LEU A 463      58.152  96.784  79.195  1.00 22.330          H  
ATOM   7169 3HD2 LEU A 463      57.529  95.317  79.956  1.00 22.330          H  
ATOM   7170  N   PHE A 464      61.728  92.505  78.391  1.00 11.510          N  
ATOM   7171  CA  PHE A 464      62.506  91.830  77.371  1.00 10.500          C  
ATOM   7172  C   PHE A 464      61.772  90.577  76.927  1.00 10.240          C  
ATOM   7173  O   PHE A 464      61.580  90.365  75.732  1.00  9.810          O  
ATOM   7174  CB  PHE A 464      63.883  91.430  77.900  1.00 15.100          C  
ATOM   7175  CG  PHE A 464      64.762  90.743  76.895  1.00 15.100          C  
ATOM   7176  CD1 PHE A 464      65.593  91.488  76.080  1.00 15.100          C  
ATOM   7177  CD2 PHE A 464      64.750  89.361  76.742  1.00 15.100          C  
ATOM   7178  CE1 PHE A 464      66.397  90.877  75.145  1.00 15.100          C  
ATOM   7179  CE2 PHE A 464      65.546  88.756  75.806  1.00 15.100          C  
ATOM   7180  CZ  PHE A 464      66.372  89.514  75.005  1.00 15.100          C  
ATOM   7181  H   PHE A 464      62.184  92.686  79.292  1.00 13.810          H  
ATOM   7182  HA  PHE A 464      62.622  92.496  76.518  1.00 12.600          H  
ATOM   7183 1HB  PHE A 464      64.400  92.317  78.268  1.00 18.120          H  
ATOM   7184 2HB  PHE A 464      63.761  90.763  78.747  1.00 18.120          H  
ATOM   7185  HD1 PHE A 464      65.606  92.573  76.185  1.00 18.120          H  
ATOM   7186  HD2 PHE A 464      64.099  88.743  77.374  1.00 18.120          H  
ATOM   7187  HE1 PHE A 464      67.046  91.478  74.510  1.00 18.120          H  
ATOM   7188  HE2 PHE A 464      65.523  87.674  75.704  1.00 18.120          H  
ATOM   7189  HZ  PHE A 464      67.003  89.034  74.260  1.00 18.120          H  
ATOM   7190  N   GLU A 465      61.365  89.735  77.889  1.00 10.610          N  
ATOM   7191  CA  GLU A 465      60.697  88.482  77.562  1.00 10.650          C  
ATOM   7192  C   GLU A 465      59.339  88.683  76.896  1.00 11.150          C  
ATOM   7193  O   GLU A 465      58.987  87.935  75.979  1.00 10.910          O  
ATOM   7194  CB  GLU A 465      60.549  87.618  78.811  1.00 14.890          C  
ATOM   7195  CG  GLU A 465      61.870  87.044  79.343  1.00 14.890          C  
ATOM   7196  CD  GLU A 465      62.524  86.116  78.362  1.00 14.890          C  
ATOM   7197  OE1 GLU A 465      61.818  85.352  77.747  1.00 14.890          O  
ATOM   7198  OE2 GLU A 465      63.723  86.149  78.229  1.00 14.890          O  
ATOM   7199  H   GLU A 465      61.557  89.956  78.872  1.00 12.730          H  
ATOM   7200  HA  GLU A 465      61.332  87.943  76.862  1.00 12.780          H  
ATOM   7201 1HB  GLU A 465      60.100  88.216  79.609  1.00 17.870          H  
ATOM   7202 2HB  GLU A 465      59.880  86.789  78.603  1.00 17.870          H  
ATOM   7203 1HG  GLU A 465      62.552  87.868  79.552  1.00 17.870          H  
ATOM   7204 2HG  GLU A 465      61.682  86.518  80.277  1.00 17.870          H  
ATOM   7205  N   LYS A 466      58.567  89.696  77.311  1.00 11.920          N  
ATOM   7206  CA  LYS A 466      57.290  89.922  76.641  1.00 12.440          C  
ATOM   7207  C   LYS A 466      57.536  90.264  75.175  1.00 11.760          C  
ATOM   7208  O   LYS A 466      56.840  89.761  74.277  1.00 11.760          O  
ATOM   7209  CB  LYS A 466      56.506  91.052  77.314  1.00 17.210          C  
ATOM   7210  CG  LYS A 466      55.928  90.708  78.679  1.00 17.210          C  
ATOM   7211  CD  LYS A 466      55.205  91.901  79.302  1.00 17.210          C  
ATOM   7212  CE  LYS A 466      54.637  91.548  80.677  1.00 17.210          C  
ATOM   7213  NZ  LYS A 466      53.924  92.702  81.305  1.00 17.210          N  
ATOM   7214  H   LYS A 466      58.851  90.271  78.112  1.00 14.300          H  
ATOM   7215  HA  LYS A 466      56.706  89.006  76.680  1.00 14.930          H  
ATOM   7216 1HB  LYS A 466      57.169  91.913  77.448  1.00 20.650          H  
ATOM   7217 2HB  LYS A 466      55.691  91.364  76.666  1.00 20.650          H  
ATOM   7218 1HG  LYS A 466      55.218  89.896  78.562  1.00 20.650          H  
ATOM   7219 2HG  LYS A 466      56.721  90.374  79.339  1.00 20.650          H  
ATOM   7220 1HD  LYS A 466      55.911  92.728  79.413  1.00 20.650          H  
ATOM   7221 2HD  LYS A 466      54.393  92.221  78.650  1.00 20.650          H  
ATOM   7222 1HE  LYS A 466      53.941  90.718  80.570  1.00 20.650          H  
ATOM   7223 2HE  LYS A 466      55.456  91.242  81.330  1.00 20.650          H  
ATOM   7224 1HZ  LYS A 466      53.565  92.424  82.208  1.00 20.650          H  
ATOM   7225 2HZ  LYS A 466      54.561  93.475  81.422  1.00 20.650          H  
ATOM   7226 3HZ  LYS A 466      53.155  92.987  80.714  1.00 20.650          H  
ATOM   7227  N   THR A 467      58.552  91.105  74.945  1.00 11.240          N  
ATOM   7228  CA  THR A 467      58.930  91.539  73.618  1.00 10.650          C  
ATOM   7229  C   THR A 467      59.434  90.357  72.801  1.00  9.890          C  
ATOM   7230  O   THR A 467      59.026  90.187  71.651  1.00  9.730          O  
ATOM   7231  CB  THR A 467      60.018  92.629  73.699  1.00 15.150          C  
ATOM   7232  OG1 THR A 467      59.518  93.745  74.428  1.00 15.150          O  
ATOM   7233  CG2 THR A 467      60.418  93.093  72.293  1.00 15.150          C  
ATOM   7234  H   THR A 467      59.056  91.504  75.743  1.00 13.490          H  
ATOM   7235  HA  THR A 467      58.053  91.952  73.124  1.00 12.780          H  
ATOM   7236  HB  THR A 467      60.871  92.238  74.216  1.00 18.180          H  
ATOM   7237  HG1 THR A 467      59.435  93.500  75.378  1.00 18.180          H  
ATOM   7238 1HG2 THR A 467      61.174  93.861  72.359  1.00 18.180          H  
ATOM   7239 2HG2 THR A 467      60.808  92.258  71.746  1.00 18.180          H  
ATOM   7240 3HG2 THR A 467      59.545  93.492  71.780  1.00 18.180          H  
ATOM   7241  N   ARG A 468      60.308  89.533  73.396  1.00  9.530          N  
ATOM   7242  CA  ARG A 468      60.901  88.390  72.718  1.00  8.970          C  
ATOM   7243  C   ARG A 468      59.838  87.454  72.212  1.00  9.420          C  
ATOM   7244  O   ARG A 468      59.897  87.007  71.059  1.00  9.180          O  
ATOM   7245  CB  ARG A 468      61.833  87.604  73.639  1.00 12.780          C  
ATOM   7246  CG  ARG A 468      62.569  86.423  72.960  1.00 12.780          C  
ATOM   7247  CD  ARG A 468      63.448  85.664  73.911  1.00 12.780          C  
ATOM   7248  NE  ARG A 468      62.697  84.892  74.912  1.00 12.780          N  
ATOM   7249  CZ  ARG A 468      62.121  83.689  74.722  1.00 12.780          C  
ATOM   7250  NH1 ARG A 468      62.180  83.059  73.560  1.00 12.780          N  
ATOM   7251  NH2 ARG A 468      61.502  83.155  75.747  1.00 12.780          N  
ATOM   7252  H   ARG A 468      60.612  89.748  74.345  1.00 11.440          H  
ATOM   7253  HA  ARG A 468      61.478  88.754  71.871  1.00 10.760          H  
ATOM   7254 1HB  ARG A 468      62.582  88.266  74.069  1.00 15.340          H  
ATOM   7255 2HB  ARG A 468      61.254  87.197  74.468  1.00 15.340          H  
ATOM   7256 1HG  ARG A 468      61.834  85.729  72.553  1.00 15.340          H  
ATOM   7257 2HG  ARG A 468      63.187  86.797  72.150  1.00 15.340          H  
ATOM   7258 1HD  ARG A 468      64.091  84.982  73.360  1.00 15.340          H  
ATOM   7259 2HD  ARG A 468      64.066  86.378  74.444  1.00 15.340          H  
ATOM   7260  HE  ARG A 468      62.595  85.277  75.866  1.00 15.340          H  
ATOM   7261 1HH1 ARG A 468      62.666  83.477  72.784  1.00 15.340          H  
ATOM   7262 2HH1 ARG A 468      61.743  82.155  73.451  1.00 15.340          H  
ATOM   7263 1HH2 ARG A 468      61.497  83.693  76.628  1.00 15.340          H  
ATOM   7264 2HH2 ARG A 468      61.057  82.255  75.677  1.00 15.340          H  
ATOM   7265  N   ARG A 469      58.862  87.138  73.070  1.00 10.220          N  
ATOM   7266  CA  ARG A 469      57.822  86.232  72.652  1.00 10.870          C  
ATOM   7267  C   ARG A 469      57.060  86.803  71.473  1.00 11.010          C  
ATOM   7268  O   ARG A 469      56.850  86.097  70.492  1.00 11.070          O  
ATOM   7269  CB  ARG A 469      56.863  85.931  73.790  1.00 14.960          C  
ATOM   7270  CG  ARG A 469      57.445  85.052  74.891  1.00 14.960          C  
ATOM   7271  CD  ARG A 469      56.398  84.523  75.813  1.00 14.960          C  
ATOM   7272  NE  ARG A 469      55.690  85.576  76.564  1.00 14.960          N  
ATOM   7273  CZ  ARG A 469      56.080  86.114  77.751  1.00 14.960          C  
ATOM   7274  NH1 ARG A 469      57.195  85.743  78.341  1.00 14.960          N  
ATOM   7275  NH2 ARG A 469      55.321  87.024  78.333  1.00 14.960          N  
ATOM   7276  H   ARG A 469      58.869  87.517  74.024  1.00 12.260          H  
ATOM   7277  HA  ARG A 469      58.286  85.297  72.342  1.00 13.040          H  
ATOM   7278 1HB  ARG A 469      56.555  86.872  74.252  1.00 17.950          H  
ATOM   7279 2HB  ARG A 469      55.968  85.443  73.398  1.00 17.950          H  
ATOM   7280 1HG  ARG A 469      57.957  84.207  74.436  1.00 17.950          H  
ATOM   7281 2HG  ARG A 469      58.160  85.627  75.473  1.00 17.950          H  
ATOM   7282 1HD  ARG A 469      55.657  83.981  75.218  1.00 17.950          H  
ATOM   7283 2HD  ARG A 469      56.851  83.835  76.521  1.00 17.950          H  
ATOM   7284  HE  ARG A 469      54.815  85.903  76.173  1.00 17.950          H  
ATOM   7285 1HH1 ARG A 469      57.801  85.062  77.919  1.00 17.950          H  
ATOM   7286 2HH1 ARG A 469      57.456  86.157  79.226  1.00 17.950          H  
ATOM   7287 1HH2 ARG A 469      54.459  87.318  77.895  1.00 17.950          H  
ATOM   7288 2HH2 ARG A 469      55.599  87.415  79.223  1.00 17.950          H  
ATOM   7289  N   GLN A 470      56.701  88.092  71.506  1.00 11.070          N  
ATOM   7290  CA  GLN A 470      55.970  88.626  70.364  1.00 11.200          C  
ATOM   7291  C   GLN A 470      56.821  88.667  69.101  1.00 10.440          C  
ATOM   7292  O   GLN A 470      56.344  88.349  68.011  1.00 10.550          O  
ATOM   7293  CB  GLN A 470      55.431  90.021  70.674  1.00 15.630          C  
ATOM   7294  CG  GLN A 470      54.319  90.024  71.696  1.00 15.630          C  
ATOM   7295  CD  GLN A 470      53.084  89.275  71.197  1.00 15.630          C  
ATOM   7296  OE1 GLN A 470      52.542  89.546  70.109  1.00 15.630          O  
ATOM   7297  NE2 GLN A 470      52.642  88.305  71.984  1.00 15.630          N  
ATOM   7298  H   GLN A 470      56.884  88.669  72.338  1.00 13.280          H  
ATOM   7299  HA  GLN A 470      55.126  87.967  70.167  1.00 13.440          H  
ATOM   7300 1HB  GLN A 470      56.246  90.636  71.066  1.00 18.750          H  
ATOM   7301 2HB  GLN A 470      55.072  90.491  69.764  1.00 18.750          H  
ATOM   7302 1HG  GLN A 470      54.676  89.534  72.602  1.00 18.750          H  
ATOM   7303 2HG  GLN A 470      54.037  91.053  71.913  1.00 18.750          H  
ATOM   7304 1HE2 GLN A 470      51.850  87.751  71.708  1.00 18.750          H  
ATOM   7305 2HE2 GLN A 470      53.109  88.102  72.846  1.00 18.750          H  
ATOM   7306  N   LEU A 471      58.105  88.988  69.217  1.00  9.740          N  
ATOM   7307  CA  LEU A 471      58.920  89.051  68.015  1.00  9.100          C  
ATOM   7308  C   LEU A 471      58.979  87.685  67.337  1.00  9.250          C  
ATOM   7309  O   LEU A 471      58.802  87.575  66.120  1.00  9.050          O  
ATOM   7310  CB  LEU A 471      60.343  89.512  68.385  1.00 13.000          C  
ATOM   7311  CG  LEU A 471      60.523  91.006  68.851  1.00 13.000          C  
ATOM   7312  CD1 LEU A 471      61.922  91.163  69.438  1.00 13.000          C  
ATOM   7313  CD2 LEU A 471      60.354  91.956  67.676  1.00 13.000          C  
ATOM   7314  H   LEU A 471      58.490  89.255  70.129  1.00 11.690          H  
ATOM   7315  HA  LEU A 471      58.466  89.754  67.323  1.00 10.920          H  
ATOM   7316 1HB  LEU A 471      60.698  88.876  69.197  1.00 15.600          H  
ATOM   7317 2HB  LEU A 471      60.997  89.354  67.523  1.00 15.600          H  
ATOM   7318  HG  LEU A 471      59.792  91.247  69.608  1.00 15.600          H  
ATOM   7319 1HD1 LEU A 471      62.085  92.189  69.768  1.00 15.600          H  
ATOM   7320 2HD1 LEU A 471      62.034  90.490  70.280  1.00 15.600          H  
ATOM   7321 3HD1 LEU A 471      62.640  90.918  68.693  1.00 15.600          H  
ATOM   7322 1HD2 LEU A 471      60.494  92.972  68.021  1.00 15.600          H  
ATOM   7323 2HD2 LEU A 471      61.104  91.723  66.910  1.00 15.600          H  
ATOM   7324 3HD2 LEU A 471      59.361  91.857  67.253  1.00 15.600          H  
ATOM   7325  N   ARG A 472      59.147  86.623  68.129  1.00  9.770          N  
ATOM   7326  CA  ARG A 472      59.216  85.283  67.562  1.00 10.190          C  
ATOM   7327  C   ARG A 472      57.866  84.720  67.125  1.00 11.010          C  
ATOM   7328  O   ARG A 472      57.790  84.029  66.108  1.00 11.230          O  
ATOM   7329  CB  ARG A 472      59.878  84.332  68.545  1.00 14.100          C  
ATOM   7330  CG  ARG A 472      61.359  84.643  68.885  1.00 14.100          C  
ATOM   7331  CD  ARG A 472      62.328  84.229  67.776  1.00 14.100          C  
ATOM   7332  NE  ARG A 472      62.413  85.194  66.659  1.00 14.100          N  
ATOM   7333  CZ  ARG A 472      63.088  86.374  66.676  1.00 14.100          C  
ATOM   7334  NH1 ARG A 472      63.755  86.778  67.723  1.00 14.100          N  
ATOM   7335  NH2 ARG A 472      63.102  87.158  65.625  1.00 14.100          N  
ATOM   7336  H   ARG A 472      59.284  86.764  69.138  1.00 11.720          H  
ATOM   7337  HA  ARG A 472      59.827  85.337  66.670  1.00 12.230          H  
ATOM   7338 1HB  ARG A 472      59.323  84.366  69.486  1.00 16.920          H  
ATOM   7339 2HB  ARG A 472      59.818  83.315  68.167  1.00 16.920          H  
ATOM   7340 1HG  ARG A 472      61.458  85.714  69.055  1.00 16.920          H  
ATOM   7341 2HG  ARG A 472      61.635  84.112  69.796  1.00 16.920          H  
ATOM   7342 1HD  ARG A 472      63.324  84.103  68.196  1.00 16.920          H  
ATOM   7343 2HD  ARG A 472      61.999  83.274  67.365  1.00 16.920          H  
ATOM   7344  HE  ARG A 472      61.930  84.949  65.796  1.00 16.920          H  
ATOM   7345 1HH1 ARG A 472      63.792  86.229  68.562  1.00 16.920          H  
ATOM   7346 2HH1 ARG A 472      64.250  87.686  67.647  1.00 16.920          H  
ATOM   7347 1HH2 ARG A 472      62.612  86.906  64.778  1.00 16.920          H  
ATOM   7348 2HH2 ARG A 472      63.637  88.047  65.699  1.00 16.920          H  
ATOM   7349  N   GLU A 473      56.809  84.971  67.896  1.00 11.570          N  
ATOM   7350  CA  GLU A 473      55.485  84.471  67.555  1.00 12.400          C  
ATOM   7351  C   GLU A 473      54.916  85.147  66.307  1.00 11.980          C  
ATOM   7352  O   GLU A 473      54.216  84.507  65.520  1.00 12.470          O  
ATOM   7353  CB  GLU A 473      54.517  84.647  68.735  1.00 17.030          C  
ATOM   7354  CG  GLU A 473      54.812  83.734  69.948  1.00 17.030          C  
ATOM   7355  CD  GLU A 473      53.902  83.979  71.143  1.00 17.030          C  
ATOM   7356  OE1 GLU A 473      52.997  84.776  71.037  1.00 17.030          O  
ATOM   7357  OE2 GLU A 473      54.133  83.377  72.169  1.00 17.030          O  
ATOM   7358  H   GLU A 473      56.914  85.512  68.755  1.00 13.880          H  
ATOM   7359  HA  GLU A 473      55.571  83.406  67.349  1.00 14.880          H  
ATOM   7360 1HB  GLU A 473      54.557  85.684  69.079  1.00 20.430          H  
ATOM   7361 2HB  GLU A 473      53.499  84.456  68.401  1.00 20.430          H  
ATOM   7362 1HG  GLU A 473      54.685  82.701  69.629  1.00 20.430          H  
ATOM   7363 2HG  GLU A 473      55.848  83.855  70.250  1.00 20.430          H  
ATOM   7364  N   ASN A 474      55.199  86.441  66.129  1.00 11.100          N  
ATOM   7365  CA  ASN A 474      54.634  87.182  65.019  1.00 10.660          C  
ATOM   7366  C   ASN A 474      55.483  87.220  63.739  1.00 10.040          C  
ATOM   7367  O   ASN A 474      54.927  87.180  62.641  1.00  9.680          O  
ATOM   7368  CB  ASN A 474      54.386  88.606  65.471  1.00 15.100          C  
ATOM   7369  CG  ASN A 474      53.362  88.693  66.573  1.00 15.100          C  
ATOM   7370  OD1 ASN A 474      52.429  87.885  66.684  1.00 15.100          O  
ATOM   7371  ND2 ASN A 474      53.551  89.666  67.424  1.00 15.100          N  
ATOM   7372  H   ASN A 474      55.761  86.940  66.822  1.00 13.320          H  
ATOM   7373  HA  ASN A 474      53.683  86.722  64.758  1.00 12.790          H  
ATOM   7374 1HB  ASN A 474      55.321  89.043  65.818  1.00 18.120          H  
ATOM   7375 2HB  ASN A 474      54.045  89.198  64.625  1.00 18.120          H  
ATOM   7376 1HD2 ASN A 474      52.944  89.774  68.231  1.00 18.120          H  
ATOM   7377 2HD2 ASN A 474      54.326  90.284  67.309  1.00 18.120          H  
ATOM   7378  N   ALA A 475      56.813  87.346  63.844  1.00  9.960          N  
ATOM   7379  CA  ALA A 475      57.625  87.497  62.641  1.00  9.460          C  
ATOM   7380  C   ALA A 475      58.021  86.180  61.987  1.00 10.260          C  
ATOM   7381  O   ALA A 475      58.370  85.205  62.646  1.00 11.230          O  
ATOM   7382  CB  ALA A 475      58.890  88.266  62.970  1.00 13.440          C  
ATOM   7383  H   ALA A 475      57.291  87.371  64.747  1.00 11.950          H  
ATOM   7384  HA  ALA A 475      57.043  88.068  61.919  1.00 11.350          H  
ATOM   7385 1HB  ALA A 475      59.469  88.414  62.056  1.00 16.130          H  
ATOM   7386 2HB  ALA A 475      58.627  89.232  63.397  1.00 16.130          H  
ATOM   7387 3HB  ALA A 475      59.478  87.699  63.688  1.00 16.130          H  
ATOM   7388  N   GLU A 476      58.054  86.210  60.661  1.00  9.920          N  
ATOM   7389  CA  GLU A 476      58.538  85.132  59.812  1.00 10.700          C  
ATOM   7390  C   GLU A 476      59.957  85.479  59.386  1.00 10.550          C  
ATOM   7391  O   GLU A 476      60.177  86.564  58.847  1.00  9.590          O  
ATOM   7392  CB  GLU A 476      57.634  84.983  58.594  1.00 14.670          C  
ATOM   7393  CG  GLU A 476      58.021  83.881  57.629  1.00 14.670          C  
ATOM   7394  CD  GLU A 476      57.132  83.840  56.430  1.00 14.670          C  
ATOM   7395  OE1 GLU A 476      56.350  84.748  56.266  1.00 14.670          O  
ATOM   7396  OE2 GLU A 476      57.226  82.902  55.680  1.00 14.670          O  
ATOM   7397  H   GLU A 476      57.722  87.051  60.211  1.00 11.900          H  
ATOM   7398  HA  GLU A 476      58.554  84.200  60.382  1.00 12.840          H  
ATOM   7399 1HB  GLU A 476      56.616  84.782  58.928  1.00 17.600          H  
ATOM   7400 2HB  GLU A 476      57.612  85.917  58.062  1.00 17.600          H  
ATOM   7401 1HG  GLU A 476      59.038  84.040  57.291  1.00 17.600          H  
ATOM   7402 2HG  GLU A 476      57.980  82.924  58.145  1.00 17.600          H  
ATOM   7403  N   ASP A 477      60.914  84.563  59.522  1.00 11.550          N  
ATOM   7404  CA  ASP A 477      62.309  84.892  59.189  1.00 11.610          C  
ATOM   7405  C   ASP A 477      62.493  85.492  57.795  1.00 10.990          C  
ATOM   7406  O   ASP A 477      63.270  86.432  57.617  1.00 10.630          O  
ATOM   7407  CB  ASP A 477      63.187  83.633  59.221  1.00 16.230          C  
ATOM   7408  CG  ASP A 477      63.437  83.034  60.606  1.00 16.230          C  
ATOM   7409  OD1 ASP A 477      63.146  83.656  61.595  1.00 16.230          O  
ATOM   7410  OD2 ASP A 477      63.926  81.934  60.645  1.00 16.230          O  
ATOM   7411  H   ASP A 477      60.696  83.670  59.948  1.00 13.860          H  
ATOM   7412  HA  ASP A 477      62.676  85.613  59.923  1.00 13.930          H  
ATOM   7413 1HB  ASP A 477      62.739  82.865  58.592  1.00 19.480          H  
ATOM   7414 2HB  ASP A 477      64.152  83.878  58.775  1.00 19.480          H  
ATOM   7415  N   MET A 478      61.775  84.958  56.810  1.00 10.920          N  
ATOM   7416  CA  MET A 478      61.889  85.388  55.416  1.00 10.520          C  
ATOM   7417  C   MET A 478      60.660  86.146  54.922  1.00  9.590          C  
ATOM   7418  O   MET A 478      60.425  86.220  53.713  1.00  9.560          O  
ATOM   7419  CB  MET A 478      62.135  84.178  54.518  1.00 14.890          C  
ATOM   7420  CG  MET A 478      63.481  83.431  54.704  1.00 14.890          C  
ATOM   7421  SD  MET A 478      64.978  84.393  54.239  1.00 14.890          S  
ATOM   7422  CE  MET A 478      65.680  84.905  55.795  1.00 14.890          C  
ATOM   7423  H   MET A 478      61.141  84.201  57.036  1.00 13.100          H  
ATOM   7424  HA  MET A 478      62.738  86.064  55.332  1.00 12.620          H  
ATOM   7425 1HB  MET A 478      61.334  83.455  54.675  1.00 17.870          H  
ATOM   7426 2HB  MET A 478      62.084  84.490  53.474  1.00 17.870          H  
ATOM   7427 1HG  MET A 478      63.580  83.143  55.748  1.00 17.870          H  
ATOM   7428 2HG  MET A 478      63.468  82.521  54.104  1.00 17.870          H  
ATOM   7429 1HE  MET A 478      66.602  85.445  55.619  1.00 17.870          H  
ATOM   7430 2HE  MET A 478      65.004  85.529  56.317  1.00 17.870          H  
ATOM   7431 3HE  MET A 478      65.885  84.038  56.385  1.00 17.870          H  
ATOM   7432  N   GLY A 479      59.855  86.661  55.845  1.00  9.020          N  
ATOM   7433  CA  GLY A 479      58.625  87.370  55.517  1.00  8.290          C  
ATOM   7434  C   GLY A 479      58.784  88.871  55.694  1.00  7.970          C  
ATOM   7435  O   GLY A 479      59.711  89.485  55.159  1.00  7.410          O  
ATOM   7436  H   GLY A 479      60.105  86.598  56.835  1.00 10.820          H  
ATOM   7437 1HA  GLY A 479      58.342  87.148  54.489  1.00  9.950          H  
ATOM   7438 2HA  GLY A 479      57.814  87.009  56.144  1.00  9.950          H  
ATOM   7439  N   ASN A 480      57.819  89.479  56.376  1.00  8.390          N  
ATOM   7440  CA  ASN A 480      57.814  90.915  56.600  1.00  8.190          C  
ATOM   7441  C   ASN A 480      58.675  91.313  57.810  1.00  7.940          C  
ATOM   7442  O   ASN A 480      59.379  90.485  58.402  1.00  8.390          O  
ATOM   7443  CB  ASN A 480      56.383  91.429  56.700  1.00 11.550          C  
ATOM   7444  CG  ASN A 480      55.618  90.911  57.887  1.00 11.550          C  
ATOM   7445  OD1 ASN A 480      56.182  90.353  58.830  1.00 11.550          O  
ATOM   7446  ND2 ASN A 480      54.320  91.088  57.851  1.00 11.550          N  
ATOM   7447  H   ASN A 480      57.083  88.916  56.782  1.00 10.070          H  
ATOM   7448  HA  ASN A 480      58.268  91.394  55.730  1.00  9.830          H  
ATOM   7449 1HB  ASN A 480      56.383  92.516  56.733  1.00 13.860          H  
ATOM   7450 2HB  ASN A 480      55.843  91.142  55.798  1.00 13.860          H  
ATOM   7451 1HD2 ASN A 480      53.749  90.765  58.609  1.00 13.860          H  
ATOM   7452 2HD2 ASN A 480      53.896  91.544  57.069  1.00 13.860          H  
ATOM   7453  N   GLY A 481      58.606  92.593  58.165  1.00  7.310          N  
ATOM   7454  CA  GLY A 481      59.398  93.211  59.225  1.00  7.010          C  
ATOM   7455  C   GLY A 481      60.083  94.403  58.590  1.00  5.690          C  
ATOM   7456  O   GLY A 481      60.575  94.304  57.464  1.00  5.630          O  
ATOM   7457  H   GLY A 481      57.994  93.197  57.640  1.00  8.770          H  
ATOM   7458 1HA  GLY A 481      58.753  93.530  60.045  1.00  8.410          H  
ATOM   7459 2HA  GLY A 481      60.132  92.506  59.615  1.00  8.410          H  
ATOM   7460  N   CYS A 482      60.082  95.547  59.271  1.00  4.860          N  
ATOM   7461  CA  CYS A 482      60.637  96.734  58.642  1.00  3.560          C  
ATOM   7462  C   CYS A 482      60.937  97.895  59.579  1.00  2.870          C  
ATOM   7463  O   CYS A 482      60.644  97.870  60.775  1.00  3.440          O  
ATOM   7464  CB  CYS A 482      59.663  97.246  57.574  1.00  5.500          C  
ATOM   7465  SG  CYS A 482      58.102  97.827  58.250  1.00  5.500          S  
ATOM   7466  H   CYS A 482      59.690  95.601  60.201  1.00  5.830          H  
ATOM   7467  HA  CYS A 482      61.569  96.448  58.155  1.00  4.270          H  
ATOM   7468 1HB  CYS A 482      60.106  98.069  57.020  1.00  6.600          H  
ATOM   7469 2HB  CYS A 482      59.447  96.459  56.856  1.00  6.600          H  
ATOM   7470  HG  CYS A 482      58.604  99.017  58.709  1.00  6.600          H  
ATOM   7471  N   PHE A 483      61.484  98.922  58.953  1.00  1.920          N  
ATOM   7472  CA  PHE A 483      61.830 100.237  59.462  1.00  1.190          C  
ATOM   7473  C   PHE A 483      60.533 101.075  59.350  1.00  0.930          C  
ATOM   7474  O   PHE A 483      59.553 100.543  58.824  1.00  1.560          O  
ATOM   7475  CB  PHE A 483      63.011 100.706  58.597  1.00  1.960          C  
ATOM   7476  CG  PHE A 483      64.240  99.897  58.861  1.00  1.960          C  
ATOM   7477  CD1 PHE A 483      64.500  98.713  58.171  1.00  1.960          C  
ATOM   7478  CD2 PHE A 483      65.150 100.321  59.800  1.00  1.960          C  
ATOM   7479  CE1 PHE A 483      65.639  97.987  58.437  1.00  1.960          C  
ATOM   7480  CE2 PHE A 483      66.288  99.598  60.060  1.00  1.960          C  
ATOM   7481  CZ  PHE A 483      66.529  98.427  59.381  1.00  1.960          C  
ATOM   7482  H   PHE A 483      61.685  98.773  57.978  1.00  2.300          H  
ATOM   7483  HA  PHE A 483      62.130 100.160  60.507  1.00  1.430          H  
ATOM   7484 1HB  PHE A 483      62.751 100.598  57.546  1.00  2.350          H  
ATOM   7485 2HB  PHE A 483      63.270 101.703  58.742  1.00  2.350          H  
ATOM   7486  HD1 PHE A 483      63.800  98.356  57.417  1.00  2.350          H  
ATOM   7487  HD2 PHE A 483      64.963 101.242  60.337  1.00  2.350          H  
ATOM   7488  HE1 PHE A 483      65.843  97.057  57.898  1.00  2.350          H  
ATOM   7489  HE2 PHE A 483      67.000  99.948  60.807  1.00  2.350          H  
ATOM   7490  HZ  PHE A 483      67.434  97.845  59.584  1.00  2.350          H  
ATOM   7491  N   LYS A 484      60.444 102.335  59.837  1.00  1.770          N  
ATOM   7492  CA  LYS A 484      61.482 103.203  60.398  1.00  2.850          C  
ATOM   7493  C   LYS A 484      62.003 102.927  61.793  1.00  3.760          C  
ATOM   7494  O   LYS A 484      61.261 102.632  62.728  1.00  3.840          O  
ATOM   7495  CB  LYS A 484      60.973 104.642  60.407  1.00  3.560          C  
ATOM   7496  CG  LYS A 484      60.774 105.265  59.039  1.00  3.560          C  
ATOM   7497  CD  LYS A 484      60.301 106.713  59.174  1.00  3.560          C  
ATOM   7498  CE  LYS A 484      60.080 107.369  57.812  1.00  3.560          C  
ATOM   7499  NZ  LYS A 484      59.602 108.778  57.947  1.00  3.560          N  
ATOM   7500  H   LYS A 484      59.523 102.745  59.780  1.00  2.120          H  
ATOM   7501  HA  LYS A 484      62.328 103.200  59.738  1.00  3.420          H  
ATOM   7502 1HB  LYS A 484      60.026 104.691  60.944  1.00  4.270          H  
ATOM   7503 2HB  LYS A 484      61.684 105.265  60.943  1.00  4.270          H  
ATOM   7504 1HG  LYS A 484      61.716 105.243  58.491  1.00  4.270          H  
ATOM   7505 2HG  LYS A 484      60.034 104.693  58.479  1.00  4.270          H  
ATOM   7506 1HD  LYS A 484      59.365 106.737  59.731  1.00  4.270          H  
ATOM   7507 2HD  LYS A 484      61.046 107.288  59.724  1.00  4.270          H  
ATOM   7508 1HE  LYS A 484      61.016 107.367  57.256  1.00  4.270          H  
ATOM   7509 2HE  LYS A 484      59.337 106.798  57.256  1.00  4.270          H  
ATOM   7510 1HZ  LYS A 484      59.466 109.177  57.029  1.00  4.270          H  
ATOM   7511 2HZ  LYS A 484      58.726 108.792  58.451  1.00  4.270          H  
ATOM   7512 3HZ  LYS A 484      60.288 109.322  58.451  1.00  4.270          H  
ATOM   7513  N   ILE A 485      63.309 103.117  61.901  1.00  4.680          N  
ATOM   7514  CA  ILE A 485      64.083 103.147  63.125  1.00  5.650          C  
ATOM   7515  C   ILE A 485      64.904 104.411  63.000  1.00  6.900          C  
ATOM   7516  O   ILE A 485      65.546 104.617  61.971  1.00  7.030          O  
ATOM   7517  CB  ILE A 485      64.961 101.902  63.331  1.00  7.520          C  
ATOM   7518  CG1 ILE A 485      64.036 100.650  63.423  1.00  7.520          C  
ATOM   7519  CG2 ILE A 485      65.846 102.073  64.562  1.00  7.520          C  
ATOM   7520  CD1 ILE A 485      64.727  99.316  63.476  1.00  7.520          C  
ATOM   7521  H   ILE A 485      63.813 103.323  61.050  1.00  5.620          H  
ATOM   7522  HA  ILE A 485      63.417 103.251  63.981  1.00  6.780          H  
ATOM   7523  HB  ILE A 485      65.603 101.771  62.472  1.00  9.030          H  
ATOM   7524 1HG1 ILE A 485      63.410 100.753  64.309  1.00  9.030          H  
ATOM   7525 2HG1 ILE A 485      63.395 100.634  62.554  1.00  9.030          H  
ATOM   7526 1HG2 ILE A 485      66.463 101.210  64.669  1.00  9.030          H  
ATOM   7527 2HG2 ILE A 485      66.491 102.943  64.449  1.00  9.030          H  
ATOM   7528 3HG2 ILE A 485      65.229 102.196  65.454  1.00  9.030          H  
ATOM   7529 1HD1 ILE A 485      63.966  98.545  63.529  1.00  9.030          H  
ATOM   7530 2HD1 ILE A 485      65.325  99.171  62.597  1.00  9.030          H  
ATOM   7531 3HD1 ILE A 485      65.357  99.251  64.345  1.00  9.030          H  
ATOM   7532  N   TYR A 486      64.873 105.271  64.000  1.00  7.910          N  
ATOM   7533  CA  TYR A 486      65.593 106.521  63.869  1.00  9.130          C  
ATOM   7534  C   TYR A 486      66.053 107.119  65.179  1.00 10.000          C  
ATOM   7535  O   TYR A 486      65.657 106.696  66.266  1.00 10.430          O  
ATOM   7536  CB  TYR A 486      64.726 107.518  63.101  1.00 12.290          C  
ATOM   7537  CG  TYR A 486      63.434 107.835  63.787  1.00 12.290          C  
ATOM   7538  CD1 TYR A 486      63.341 108.919  64.644  1.00 12.290          C  
ATOM   7539  CD2 TYR A 486      62.331 107.024  63.562  1.00 12.290          C  
ATOM   7540  CE1 TYR A 486      62.146 109.192  65.272  1.00 12.290          C  
ATOM   7541  CE2 TYR A 486      61.143 107.291  64.186  1.00 12.290          C  
ATOM   7542  CZ  TYR A 486      61.044 108.372  65.040  1.00 12.290          C  
ATOM   7543  OH  TYR A 486      59.849 108.641  65.667  1.00 12.290          O  
ATOM   7544  H   TYR A 486      64.345 105.068  64.838  1.00  9.490          H  
ATOM   7545  HA  TYR A 486      66.492 106.331  63.281  1.00 10.960          H  
ATOM   7546 1HB  TYR A 486      65.274 108.450  62.961  1.00 14.750          H  
ATOM   7547 2HB  TYR A 486      64.499 107.122  62.111  1.00 14.750          H  
ATOM   7548  HD1 TYR A 486      64.211 109.555  64.822  1.00 14.750          H  
ATOM   7549  HD2 TYR A 486      62.410 106.173  62.894  1.00 14.750          H  
ATOM   7550  HE1 TYR A 486      62.068 110.041  65.948  1.00 14.750          H  
ATOM   7551  HE2 TYR A 486      60.278 106.651  64.007  1.00 14.750          H  
ATOM   7552  HH  TYR A 486      59.947 109.417  66.224  1.00 14.750          H  
ATOM   7553  N   HIS A 487      66.917 108.107  65.039  1.00 10.350          N  
ATOM   7554  CA  HIS A 487      67.511 108.863  66.117  1.00 11.280          C  
ATOM   7555  C   HIS A 487      67.994 110.200  65.590  1.00 12.520          C  
ATOM   7556  O   HIS A 487      68.057 110.404  64.376  1.00 12.640          O  
ATOM   7557  CB  HIS A 487      68.656 108.045  66.713  1.00 15.420          C  
ATOM   7558  CG  HIS A 487      69.650 107.631  65.667  1.00 15.420          C  
ATOM   7559  ND1 HIS A 487      70.672 108.444  65.210  1.00 15.420          N  
ATOM   7560  CD2 HIS A 487      69.745 106.473  64.969  1.00 15.420          C  
ATOM   7561  CE1 HIS A 487      71.351 107.802  64.276  1.00 15.420          C  
ATOM   7562  NE2 HIS A 487      70.808 106.601  64.112  1.00 15.420          N  
ATOM   7563  H   HIS A 487      67.185 108.365  64.099  1.00 12.420          H  
ATOM   7564  HA  HIS A 487      66.770 109.049  66.894  1.00 13.540          H  
ATOM   7565 1HB  HIS A 487      69.177 108.635  67.466  1.00 18.500          H  
ATOM   7566 2HB  HIS A 487      68.263 107.151  67.198  1.00 18.500          H  
ATOM   7567  HD1 HIS A 487      70.878 109.418  65.475  1.00 18.500          H  
ATOM   7568  HD2 HIS A 487      69.157 105.553  64.980  1.00 18.500          H  
ATOM   7569  HE1 HIS A 487      72.202 108.283  63.784  1.00 18.500          H  
ATOM   7570  N   LYS A 488      68.348 111.117  66.485  1.00 13.420          N  
ATOM   7571  CA  LYS A 488      68.924 112.380  66.037  1.00 14.670          C  
ATOM   7572  C   LYS A 488      70.150 112.063  65.196  1.00 15.060          C  
ATOM   7573  O   LYS A 488      71.007 111.276  65.617  1.00 15.610          O  
ATOM   7574  CB  LYS A 488      69.288 113.280  67.221  1.00 20.040          C  
ATOM   7575  CG  LYS A 488      69.819 114.663  66.824  1.00 20.040          C  
ATOM   7576  CD  LYS A 488      70.077 115.540  68.049  1.00 20.040          C  
ATOM   7577  CE  LYS A 488      70.604 116.914  67.646  1.00 20.040          C  
ATOM   7578  NZ  LYS A 488      70.869 117.781  68.832  1.00 20.040          N  
ATOM   7579  H   LYS A 488      68.248 110.926  67.472  1.00 16.100          H  
ATOM   7580  HA  LYS A 488      68.202 112.899  65.405  1.00 17.600          H  
ATOM   7581 1HB  LYS A 488      68.412 113.423  67.852  1.00 24.050          H  
ATOM   7582 2HB  LYS A 488      70.053 112.790  67.824  1.00 24.050          H  
ATOM   7583 1HG  LYS A 488      70.756 114.550  66.274  1.00 24.050          H  
ATOM   7584 2HG  LYS A 488      69.096 115.156  66.175  1.00 24.050          H  
ATOM   7585 1HD  LYS A 488      69.149 115.666  68.608  1.00 24.050          H  
ATOM   7586 2HD  LYS A 488      70.809 115.054  68.694  1.00 24.050          H  
ATOM   7587 1HE  LYS A 488      71.529 116.791  67.085  1.00 24.050          H  
ATOM   7588 2HE  LYS A 488      69.868 117.406  67.009  1.00 24.050          H  
ATOM   7589 1HZ  LYS A 488      71.215 118.679  68.522  1.00 24.050          H  
ATOM   7590 2HZ  LYS A 488      70.014 117.913  69.354  1.00 24.050          H  
ATOM   7591 3HZ  LYS A 488      71.560 117.342  69.424  1.00 24.050          H  
ATOM   7592  N   CYS A 489      70.255 112.682  64.017  1.00 14.800          N  
ATOM   7593  CA  CYS A 489      71.357 112.382  63.130  1.00 15.200          C  
ATOM   7594  C   CYS A 489      71.719 113.571  62.222  1.00 15.740          C  
ATOM   7595  O   CYS A 489      70.851 114.203  61.632  1.00 15.480          O  
ATOM   7596  CB  CYS A 489      70.986 111.160  62.275  1.00 21.120          C  
ATOM   7597  SG  CYS A 489      72.231 110.592  61.112  1.00 21.120          S  
ATOM   7598  H   CYS A 489      69.535 113.331  63.729  1.00 17.760          H  
ATOM   7599  HA  CYS A 489      72.226 112.137  63.732  1.00 18.240          H  
ATOM   7600 1HB  CYS A 489      70.742 110.330  62.934  1.00 25.340          H  
ATOM   7601 2HB  CYS A 489      70.083 111.389  61.711  1.00 25.340          H  
ATOM   7602  N   ASP A 490      73.018 113.888  62.197  1.00 16.500          N  
ATOM   7603  CA  ASP A 490      73.591 114.963  61.393  1.00 17.110          C  
ATOM   7604  C   ASP A 490      74.003 114.456  60.010  1.00 16.430          C  
ATOM   7605  O   ASP A 490      73.809 113.293  59.670  1.00 15.750          O  
ATOM   7606  CB  ASP A 490      74.796 115.581  62.130  1.00 23.710          C  
ATOM   7607  CG  ASP A 490      76.058 114.658  62.245  1.00 23.710          C  
ATOM   7608  OD1 ASP A 490      76.240 113.769  61.407  1.00 23.710          O  
ATOM   7609  OD2 ASP A 490      76.813 114.858  63.166  1.00 23.710          O  
ATOM   7610  H   ASP A 490      73.658 113.305  62.725  1.00 19.800          H  
ATOM   7611  HA  ASP A 490      72.832 115.736  61.258  1.00 20.530          H  
ATOM   7612 1HB  ASP A 490      75.088 116.506  61.640  1.00 28.450          H  
ATOM   7613 2HB  ASP A 490      74.486 115.846  63.141  1.00 28.450          H  
ATOM   7614  N   ASN A 491      74.615 115.312  59.209  1.00 16.630          N  
ATOM   7615  CA  ASN A 491      74.958 114.907  57.855  1.00 16.070          C  
ATOM   7616  C   ASN A 491      75.962 113.753  57.742  1.00 15.230          C  
ATOM   7617  O   ASN A 491      75.966 113.041  56.729  1.00 14.710          O  
ATOM   7618  CB  ASN A 491      75.462 116.103  57.081  1.00 22.720          C  
ATOM   7619  CG  ASN A 491      74.353 117.062  56.740  1.00 22.720          C  
ATOM   7620  OD1 ASN A 491      73.167 116.714  56.750  1.00 22.720          O  
ATOM   7621  ND2 ASN A 491      74.719 118.278  56.438  1.00 22.720          N  
ATOM   7622  H   ASN A 491      74.791 116.255  59.516  1.00 19.960          H  
ATOM   7623  HA  ASN A 491      74.043 114.567  57.376  1.00 19.280          H  
ATOM   7624 1HB  ASN A 491      76.217 116.625  57.666  1.00 27.270          H  
ATOM   7625 2HB  ASN A 491      75.934 115.769  56.157  1.00 27.270          H  
ATOM   7626 1HD2 ASN A 491      74.028 118.963  56.202  1.00 27.270          H  
ATOM   7627 2HD2 ASN A 491      75.687 118.528  56.436  1.00 27.270          H  
ATOM   7628  N   ALA A 492      76.860 113.576  58.724  1.00 15.240          N  
ATOM   7629  CA  ALA A 492      77.851 112.518  58.593  1.00 14.580          C  
ATOM   7630  C   ALA A 492      77.179 111.174  58.736  1.00 14.080          C  
ATOM   7631  O   ALA A 492      77.445 110.231  57.968  1.00 13.470          O  
ATOM   7632  CB  ALA A 492      78.942 112.674  59.634  1.00 20.680          C  
ATOM   7633  H   ALA A 492      76.820 114.104  59.603  1.00 18.290          H  
ATOM   7634  HA  ALA A 492      78.289 112.578  57.597  1.00 17.500          H  
ATOM   7635 1HB  ALA A 492      79.677 111.881  59.512  1.00 24.810          H  
ATOM   7636 2HB  ALA A 492      79.423 113.642  59.509  1.00 24.810          H  
ATOM   7637 3HB  ALA A 492      78.497 112.616  60.630  1.00 24.810          H  
ATOM   7638  N   CYS A 493      76.301 111.079  59.736  1.00 14.400          N  
ATOM   7639  CA  CYS A 493      75.608 109.817  59.911  1.00 13.990          C  
ATOM   7640  C   CYS A 493      74.531 109.620  58.847  1.00 13.610          C  
ATOM   7641  O   CYS A 493      74.270 108.480  58.475  1.00 13.040          O  
ATOM   7642  CB  CYS A 493      75.122 109.616  61.355  1.00 19.750          C  
ATOM   7643  SG  CYS A 493      74.043 110.845  61.989  1.00 19.750          S  
ATOM   7644  H   CYS A 493      76.155 111.900  60.355  1.00 17.280          H  
ATOM   7645  HA  CYS A 493      76.342 109.029  59.768  1.00 16.790          H  
ATOM   7646 1HB  CYS A 493      74.610 108.655  61.427  1.00 23.700          H  
ATOM   7647 2HB  CYS A 493      75.987 109.571  62.012  1.00 23.700          H  
ATOM   7648  N   ILE A 494      73.970 110.699  58.282  1.00 14.040          N  
ATOM   7649  CA  ILE A 494      72.977 110.528  57.230  1.00 13.920          C  
ATOM   7650  C   ILE A 494      73.608 109.887  56.023  1.00 13.420          C  
ATOM   7651  O   ILE A 494      73.023 108.966  55.448  1.00 13.080          O  
ATOM   7652  CB  ILE A 494      72.276 111.844  56.818  1.00 19.540          C  
ATOM   7653  CG1 ILE A 494      71.365 112.324  57.977  1.00 19.540          C  
ATOM   7654  CG2 ILE A 494      71.479 111.641  55.497  1.00 19.540          C  
ATOM   7655  CD1 ILE A 494      70.869 113.741  57.862  1.00 19.540          C  
ATOM   7656  H   ILE A 494      74.183 111.633  58.647  1.00 16.850          H  
ATOM   7657  HA  ILE A 494      72.205 109.858  57.602  1.00 16.700          H  
ATOM   7658  HB  ILE A 494      73.024 112.608  56.661  1.00 23.440          H  
ATOM   7659 1HG1 ILE A 494      70.506 111.662  58.039  1.00 23.440          H  
ATOM   7660 2HG1 ILE A 494      71.902 112.244  58.880  1.00 23.440          H  
ATOM   7661 1HG2 ILE A 494      71.002 112.568  55.208  1.00 23.440          H  
ATOM   7662 2HG2 ILE A 494      72.145 111.336  54.696  1.00 23.440          H  
ATOM   7663 3HG2 ILE A 494      70.717 110.872  55.642  1.00 23.440          H  
ATOM   7664 1HD1 ILE A 494      70.256 113.969  58.737  1.00 23.440          H  
ATOM   7665 2HD1 ILE A 494      71.716 114.422  57.836  1.00 23.440          H  
ATOM   7666 3HD1 ILE A 494      70.278 113.869  56.966  1.00 23.440          H  
ATOM   7667  N   GLU A 495      74.780 110.370  55.602  1.00 13.430          N  
ATOM   7668  CA  GLU A 495      75.389 109.771  54.430  1.00 13.030          C  
ATOM   7669  C   GLU A 495      75.766 108.314  54.720  1.00 12.430          C  
ATOM   7670  O   GLU A 495      75.624 107.444  53.848  1.00 12.200          O  
ATOM   7671  CB  GLU A 495      76.603 110.567  53.963  1.00 18.400          C  
ATOM   7672  CG  GLU A 495      77.155 110.101  52.608  1.00 18.400          C  
ATOM   7673  CD  GLU A 495      76.155 110.342  51.455  1.00 18.400          C  
ATOM   7674  OE1 GLU A 495      75.382 111.282  51.561  1.00 18.400          O  
ATOM   7675  OE2 GLU A 495      76.132 109.564  50.519  1.00 18.400          O  
ATOM   7676  H   GLU A 495      75.225 111.164  56.083  1.00 16.120          H  
ATOM   7677  HA  GLU A 495      74.662 109.777  53.626  1.00 15.640          H  
ATOM   7678 1HB  GLU A 495      76.337 111.622  53.889  1.00 22.080          H  
ATOM   7679 2HB  GLU A 495      77.396 110.481  54.708  1.00 22.080          H  
ATOM   7680 1HG  GLU A 495      78.069 110.651  52.397  1.00 22.080          H  
ATOM   7681 2HG  GLU A 495      77.408 109.048  52.663  1.00 22.080          H  
ATOM   7682  N   SER A 496      76.236 108.030  55.943  1.00 12.360          N  
ATOM   7683  CA  SER A 496      76.593 106.660  56.275  1.00 11.980          C  
ATOM   7684  C   SER A 496      75.361 105.763  56.161  1.00 11.810          C  
ATOM   7685  O   SER A 496      75.427 104.692  55.546  1.00 11.620          O  
ATOM   7686  CB  SER A 496      77.154 106.598  57.686  1.00 16.920          C  
ATOM   7687  OG  SER A 496      78.381 107.284  57.784  1.00 16.920          O  
ATOM   7688  H   SER A 496      76.386 108.772  56.632  1.00 14.830          H  
ATOM   7689  HA  SER A 496      77.350 106.315  55.573  1.00 14.380          H  
ATOM   7690 1HB  SER A 496      76.438 107.025  58.379  1.00 20.310          H  
ATOM   7691 2HB  SER A 496      77.291 105.562  57.969  1.00 20.310          H  
ATOM   7692  HG  SER A 496      78.169 108.237  57.745  1.00 20.310          H  
ATOM   7693  N   ILE A 497      74.212 106.245  56.657  1.00 12.010          N  
ATOM   7694  CA  ILE A 497      72.946 105.516  56.602  1.00 11.890          C  
ATOM   7695  C   ILE A 497      72.509 105.282  55.160  1.00 11.930          C  
ATOM   7696  O   ILE A 497      72.130 104.169  54.789  1.00 11.740          O  
ATOM   7697  CB  ILE A 497      71.841 106.253  57.397  1.00 16.690          C  
ATOM   7698  CG1 ILE A 497      72.183 106.204  58.927  1.00 16.690          C  
ATOM   7699  CG2 ILE A 497      70.454 105.625  57.105  1.00 16.690          C  
ATOM   7700  CD1 ILE A 497      71.379 107.170  59.803  1.00 16.690          C  
ATOM   7701  H   ILE A 497      74.239 107.138  57.160  1.00 14.410          H  
ATOM   7702  HA  ILE A 497      73.101 104.542  57.072  1.00 14.270          H  
ATOM   7703  HB  ILE A 497      71.832 107.304  57.105  1.00 20.030          H  
ATOM   7704 1HG1 ILE A 497      72.005 105.191  59.286  1.00 20.030          H  
ATOM   7705 2HG1 ILE A 497      73.234 106.416  59.055  1.00 20.030          H  
ATOM   7706 1HG2 ILE A 497      69.686 106.152  57.657  1.00 20.030          H  
ATOM   7707 2HG2 ILE A 497      70.219 105.691  56.044  1.00 20.030          H  
ATOM   7708 3HG2 ILE A 497      70.460 104.576  57.405  1.00 20.030          H  
ATOM   7709 1HD1 ILE A 497      71.692 107.065  60.845  1.00 20.030          H  
ATOM   7710 2HD1 ILE A 497      71.571 108.187  59.472  1.00 20.030          H  
ATOM   7711 3HD1 ILE A 497      70.319 106.961  59.729  1.00 20.030          H  
ATOM   7712  N   ARG A 498      72.587 106.322  54.319  1.00 12.320          N  
ATOM   7713  CA  ARG A 498      72.193 106.215  52.914  1.00 12.600          C  
ATOM   7714  C   ARG A 498      72.947 105.108  52.189  1.00 12.270          C  
ATOM   7715  O   ARG A 498      72.388 104.430  51.326  1.00 12.480          O  
ATOM   7716  CB  ARG A 498      72.453 107.518  52.169  1.00 17.530          C  
ATOM   7717  CG  ARG A 498      71.519 108.675  52.473  1.00 17.530          C  
ATOM   7718  CD  ARG A 498      71.989 109.912  51.797  1.00 17.530          C  
ATOM   7719  NE  ARG A 498      71.092 111.028  51.999  1.00 17.530          N  
ATOM   7720  CZ  ARG A 498      71.406 112.330  51.803  1.00 17.530          C  
ATOM   7721  NH1 ARG A 498      72.626 112.700  51.425  1.00 17.530          N  
ATOM   7722  NH2 ARG A 498      70.474 113.252  51.997  1.00 17.530          N  
ATOM   7723  H   ARG A 498      72.894 107.227  54.686  1.00 14.780          H  
ATOM   7724  HA  ARG A 498      71.128 105.995  52.875  1.00 15.120          H  
ATOM   7725 1HB  ARG A 498      73.466 107.856  52.389  1.00 21.030          H  
ATOM   7726 2HB  ARG A 498      72.407 107.330  51.098  1.00 21.030          H  
ATOM   7727 1HG  ARG A 498      70.522 108.443  52.101  1.00 21.030          H  
ATOM   7728 2HG  ARG A 498      71.473 108.854  53.540  1.00 21.030          H  
ATOM   7729 1HD  ARG A 498      72.959 110.180  52.193  1.00 21.030          H  
ATOM   7730 2HD  ARG A 498      72.077 109.730  50.727  1.00 21.030          H  
ATOM   7731  HE  ARG A 498      70.145 110.815  52.288  1.00 21.030          H  
ATOM   7732 1HH1 ARG A 498      73.392 112.012  51.289  1.00 21.030          H  
ATOM   7733 2HH1 ARG A 498      72.832 113.676  51.288  1.00 21.030          H  
ATOM   7734 1HH2 ARG A 498      69.544 112.979  52.285  1.00 21.030          H  
ATOM   7735 2HH2 ARG A 498      70.689 114.228  51.857  1.00 21.030          H  
ATOM   7736  N   ASN A 499      74.207 104.894  52.567  1.00 11.890          N  
ATOM   7737  CA  ASN A 499      75.038 103.884  51.937  1.00 11.680          C  
ATOM   7738  C   ASN A 499      75.012 102.533  52.674  1.00 11.440          C  
ATOM   7739  O   ASN A 499      75.793 101.626  52.357  1.00 11.410          O  
ATOM   7740  CB  ASN A 499      76.445 104.423  51.835  1.00 16.440          C  
ATOM   7741  CG  ASN A 499      76.522 105.547  50.839  1.00 16.440          C  
ATOM   7742  OD1 ASN A 499      76.561 105.321  49.620  1.00 16.440          O  
ATOM   7743  ND2 ASN A 499      76.513 106.756  51.337  1.00 16.440          N  
ATOM   7744  H   ASN A 499      74.628 105.518  53.266  1.00 14.270          H  
ATOM   7745  HA  ASN A 499      74.659 103.711  50.930  1.00 14.020          H  
ATOM   7746 1HB  ASN A 499      76.755 104.798  52.817  1.00 19.720          H  
ATOM   7747 2HB  ASN A 499      77.133 103.632  51.547  1.00 19.720          H  
ATOM   7748 1HD2 ASN A 499      76.530 107.586  50.740  1.00 19.720          H  
ATOM   7749 2HD2 ASN A 499      76.449 106.894  52.343  1.00 19.720          H  
ATOM   7750  N   GLY A 500      74.095 102.384  53.637  1.00 11.390          N  
ATOM   7751  CA  GLY A 500      73.919 101.147  54.385  1.00 11.310          C  
ATOM   7752  C   GLY A 500      74.952 100.880  55.476  1.00 11.310          C  
ATOM   7753  O   GLY A 500      75.165  99.725  55.854  1.00 11.600          O  
ATOM   7754  H   GLY A 500      73.468 103.159  53.868  1.00 13.670          H  
ATOM   7755 1HA  GLY A 500      72.929 101.170  54.841  1.00 13.570          H  
ATOM   7756 2HA  GLY A 500      73.912 100.315  53.685  1.00 13.570          H  
ATOM   7757  N   THR A 501      75.625 101.906  55.985  1.00 11.180          N  
ATOM   7758  CA  THR A 501      76.641 101.656  56.998  1.00 11.450          C  
ATOM   7759  C   THR A 501      76.539 102.566  58.209  1.00 11.990          C  
ATOM   7760  O   THR A 501      75.545 103.269  58.406  1.00 12.110          O  
ATOM   7761  CB  THR A 501      78.054 101.734  56.395  1.00 15.920          C  
ATOM   7762  OG1 THR A 501      78.984 101.240  57.366  1.00 15.920          O  
ATOM   7763  CG2 THR A 501      78.418 103.169  55.996  1.00 15.920          C  
ATOM   7764  H   THR A 501      75.437 102.869  55.703  1.00 13.420          H  
ATOM   7765  HA  THR A 501      76.513 100.639  57.363  1.00 13.740          H  
ATOM   7766  HB  THR A 501      78.093 101.096  55.511  1.00 19.110          H  
ATOM   7767  HG1 THR A 501      79.836 101.077  56.938  1.00 19.110          H  
ATOM   7768 1HG2 THR A 501      79.419 103.180  55.571  1.00 19.110          H  
ATOM   7769 2HG2 THR A 501      77.705 103.528  55.252  1.00 19.110          H  
ATOM   7770 3HG2 THR A 501      78.394 103.822  56.857  1.00 19.110          H  
ATOM   7771  N   TYR A 502      77.511 102.417  59.100  1.00 12.320          N  
ATOM   7772  CA  TYR A 502      77.609 103.180  60.341  1.00 12.970          C  
ATOM   7773  C   TYR A 502      79.026 103.051  60.914  1.00 13.650          C  
ATOM   7774  O   TYR A 502      79.820 102.222  60.448  1.00 13.550          O  
ATOM   7775  CB  TYR A 502      76.518 102.747  61.345  1.00 17.900          C  
ATOM   7776  CG  TYR A 502      76.609 101.326  61.825  1.00 17.900          C  
ATOM   7777  CD1 TYR A 502      77.213 101.050  63.035  1.00 17.900          C  
ATOM   7778  CD2 TYR A 502      76.109 100.293  61.046  1.00 17.900          C  
ATOM   7779  CE1 TYR A 502      77.322  99.750  63.458  1.00 17.900          C  
ATOM   7780  CE2 TYR A 502      76.232  98.995  61.473  1.00 17.900          C  
ATOM   7781  CZ  TYR A 502      76.839  98.726  62.672  1.00 17.900          C  
ATOM   7782  OH  TYR A 502      77.012  97.439  63.080  1.00 17.900          O  
ATOM   7783  H   TYR A 502      78.262 101.782  58.838  1.00 14.780          H  
ATOM   7784  HA  TYR A 502      77.449 104.233  60.112  1.00 15.560          H  
ATOM   7785 1HB  TYR A 502      76.565 103.397  62.218  1.00 21.480          H  
ATOM   7786 2HB  TYR A 502      75.535 102.889  60.900  1.00 21.480          H  
ATOM   7787  HD1 TYR A 502      77.609 101.861  63.648  1.00 21.480          H  
ATOM   7788  HD2 TYR A 502      75.634 100.509  60.090  1.00 21.480          H  
ATOM   7789  HE1 TYR A 502      77.805  99.522  64.399  1.00 21.480          H  
ATOM   7790  HE2 TYR A 502      75.857  98.179  60.855  1.00 21.480          H  
ATOM   7791  HH  TYR A 502      76.664  96.851  62.399  1.00 21.480          H  
ATOM   7792  N   ASP A 503      79.351 103.867  61.916  1.00 14.370          N  
ATOM   7793  CA  ASP A 503      80.636 103.749  62.606  1.00 15.060          C  
ATOM   7794  C   ASP A 503      80.519 104.340  64.011  1.00 15.460          C  
ATOM   7795  O   ASP A 503      79.463 104.867  64.371  1.00 15.720          O  
ATOM   7796  CB  ASP A 503      81.732 104.462  61.789  1.00 20.810          C  
ATOM   7797  CG  ASP A 503      83.150 103.916  62.024  1.00 20.810          C  
ATOM   7798  OD1 ASP A 503      83.348 103.275  63.033  1.00 20.810          O  
ATOM   7799  OD2 ASP A 503      84.009 104.148  61.209  1.00 20.810          O  
ATOM   7800  H   ASP A 503      78.684 104.555  62.238  1.00 17.240          H  
ATOM   7801  HA  ASP A 503      80.894 102.694  62.695  1.00 18.070          H  
ATOM   7802 1HB  ASP A 503      81.505 104.372  60.726  1.00 24.970          H  
ATOM   7803 2HB  ASP A 503      81.726 105.526  62.034  1.00 24.970          H  
ATOM   7804  N   HIS A 504      81.600 104.288  64.788  1.00 15.610          N  
ATOM   7805  CA  HIS A 504      81.589 104.840  66.147  1.00 16.150          C  
ATOM   7806  C   HIS A 504      83.002 105.014  66.713  1.00 16.840          C  
ATOM   7807  O   HIS A 504      83.894 104.193  66.491  1.00 17.610          O  
ATOM   7808  CB  HIS A 504      80.813 103.948  67.118  1.00 22.390          C  
ATOM   7809  CG  HIS A 504      80.354 104.637  68.353  1.00 22.390          C  
ATOM   7810  ND1 HIS A 504      81.216 105.091  69.328  1.00 22.390          N  
ATOM   7811  CD2 HIS A 504      79.105 104.919  68.786  1.00 22.390          C  
ATOM   7812  CE1 HIS A 504      80.504 105.627  70.319  1.00 22.390          C  
ATOM   7813  NE2 HIS A 504      79.225 105.536  70.006  1.00 22.390          N  
ATOM   7814  H   HIS A 504      82.436 103.838  64.406  1.00 18.730          H  
ATOM   7815  HA  HIS A 504      81.116 105.820  66.136  1.00 19.380          H  
ATOM   7816 1HB  HIS A 504      79.939 103.540  66.622  1.00 26.870          H  
ATOM   7817 2HB  HIS A 504      81.444 103.126  67.423  1.00 26.870          H  
ATOM   7818  HD2 HIS A 504      78.176 104.691  68.262  1.00 26.870          H  
ATOM   7819  HE1 HIS A 504      80.903 106.070  71.232  1.00 26.870          H  
ATOM   7820  HE2 HIS A 504      78.448 105.862  70.572  1.00 26.870          H  
ATOM   7821  N   ASP A 505      83.175 106.016  67.567  1.00 16.570          N  
ATOM   7822  CA  ASP A 505      84.448 106.256  68.250  1.00 17.190          C  
ATOM   7823  C   ASP A 505      84.965 105.051  69.056  1.00 17.430          C  
ATOM   7824  O   ASP A 505      86.180 104.881  69.201  1.00 18.090          O  
ATOM   7825  CB  ASP A 505      84.300 107.429  69.215  1.00 23.820          C  
ATOM   7826  CG  ASP A 505      84.143 108.778  68.529  1.00 23.820          C  
ATOM   7827  OD1 ASP A 505      84.366 108.875  67.344  1.00 23.820          O  
ATOM   7828  OD2 ASP A 505      83.782 109.704  69.207  1.00 23.820          O  
ATOM   7829  H   ASP A 505      82.422 106.681  67.700  1.00 19.880          H  
ATOM   7830  HA  ASP A 505      85.194 106.508  67.498  1.00 20.630          H  
ATOM   7831 1HB  ASP A 505      83.431 107.258  69.853  1.00 28.580          H  
ATOM   7832 2HB  ASP A 505      85.174 107.467  69.866  1.00 28.580          H  
ATOM   7833  N   VAL A 506      84.072 104.193  69.560  1.00 16.890          N  
ATOM   7834  CA  VAL A 506      84.534 103.055  70.358  1.00 17.100          C  
ATOM   7835  C   VAL A 506      84.683 101.780  69.541  1.00 17.710          C  
ATOM   7836  O   VAL A 506      84.878 100.699  70.107  1.00 17.960          O  
ATOM   7837  CB  VAL A 506      83.579 102.717  71.531  1.00 23.860          C  
ATOM   7838  CG1 VAL A 506      83.420 103.940  72.422  1.00 23.860          C  
ATOM   7839  CG2 VAL A 506      82.228 102.157  71.004  1.00 23.860          C  
ATOM   7840  H   VAL A 506      83.072 104.381  69.438  1.00 20.270          H  
ATOM   7841  HA  VAL A 506      85.506 103.309  70.777  1.00 20.520          H  
ATOM   7842  HB  VAL A 506      84.048 101.950  72.146  1.00 28.630          H  
ATOM   7843 1HG1 VAL A 506      82.784 103.691  73.272  1.00 28.630          H  
ATOM   7844 2HG1 VAL A 506      84.399 104.254  72.779  1.00 28.630          H  
ATOM   7845 3HG1 VAL A 506      82.969 104.745  71.857  1.00 28.630          H  
ATOM   7846 1HG2 VAL A 506      81.595 101.908  71.853  1.00 28.630          H  
ATOM   7847 2HG2 VAL A 506      81.735 102.869  70.403  1.00 28.630          H  
ATOM   7848 3HG2 VAL A 506      82.388 101.259  70.416  1.00 28.630          H  
ATOM   7849  N   TYR A 507      84.596 101.850  68.217  1.00 17.990          N  
ATOM   7850  CA  TYR A 507      84.739 100.617  67.460  1.00 18.580          C  
ATOM   7851  C   TYR A 507      86.188 100.199  67.250  1.00 19.730          C  
ATOM   7852  O   TYR A 507      86.784 100.332  66.179  1.00 20.080          O  
ATOM   7853  CB  TYR A 507      83.958 100.658  66.157  1.00 25.780          C  
ATOM   7854  CG  TYR A 507      82.423 100.632  66.317  1.00 25.780          C  
ATOM   7855  CD1 TYR A 507      81.778 100.200  67.498  1.00 25.780          C  
ATOM   7856  CD2 TYR A 507      81.657 101.031  65.261  1.00 25.780          C  
ATOM   7857  CE1 TYR A 507      80.415 100.192  67.570  1.00 25.780          C  
ATOM   7858  CE2 TYR A 507      80.288 101.015  65.341  1.00 25.780          C  
ATOM   7859  CZ  TYR A 507      79.669 100.601  66.491  1.00 25.780          C  
ATOM   7860  OH  TYR A 507      78.304 100.593  66.573  1.00 25.780          O  
ATOM   7861  H   TYR A 507      84.435 102.743  67.733  1.00 21.590          H  
ATOM   7862  HA  TYR A 507      84.324  99.828  68.054  1.00 22.300          H  
ATOM   7863 1HB  TYR A 507      84.227 101.563  65.601  1.00 30.930          H  
ATOM   7864 2HB  TYR A 507      84.241  99.812  65.554  1.00 30.930          H  
ATOM   7865  HD1 TYR A 507      82.318  99.874  68.368  1.00 30.930          H  
ATOM   7866  HD2 TYR A 507      82.144 101.366  64.346  1.00 30.930          H  
ATOM   7867  HE1 TYR A 507      79.924  99.863  68.484  1.00 30.930          H  
ATOM   7868  HE2 TYR A 507      79.700 101.343  64.493  1.00 30.930          H  
ATOM   7869  HH  TYR A 507      78.036 100.243  67.427  1.00 30.930          H  
ATOM   7870  N   ARG A 508      86.725  99.665  68.334  1.00 20.320          N  
ATOM   7871  CA  ARG A 508      88.072  99.134  68.452  1.00 21.400          C  
ATOM   7872  C   ARG A 508      88.023  97.745  67.842  1.00 21.530          C  
ATOM   7873  O   ARG A 508      86.925  97.207  67.687  1.00 20.850          O  
ATOM   7874  CB  ARG A 508      88.488  99.060  69.912  1.00 29.530          C  
ATOM   7875  CG  ARG A 508      88.612 100.406  70.617  1.00 29.530          C  
ATOM   7876  CD  ARG A 508      89.001 100.235  72.037  1.00 29.530          C  
ATOM   7877  NE  ARG A 508      89.123 101.513  72.731  1.00 29.530          N  
ATOM   7878  CZ  ARG A 508      89.404 101.656  74.047  1.00 29.530          C  
ATOM   7879  NH1 ARG A 508      89.590 100.596  74.809  1.00 29.530          N  
ATOM   7880  NH2 ARG A 508      89.490 102.868  74.574  1.00 29.530          N  
ATOM   7881  H   ARG A 508      86.108  99.675  69.149  1.00 24.380          H  
ATOM   7882  HA  ARG A 508      88.771  99.757  67.894  1.00 25.680          H  
ATOM   7883 1HB  ARG A 508      87.757  98.466  70.462  1.00 35.430          H  
ATOM   7884 2HB  ARG A 508      89.446  98.546  69.996  1.00 35.430          H  
ATOM   7885 1HG  ARG A 508      89.370 101.009  70.119  1.00 35.430          H  
ATOM   7886 2HG  ARG A 508      87.654 100.928  70.583  1.00 35.430          H  
ATOM   7887 1HD  ARG A 508      88.238  99.642  72.543  1.00 35.430          H  
ATOM   7888 2HD  ARG A 508      89.960  99.721  72.090  1.00 35.430          H  
ATOM   7889  HE  ARG A 508      88.988 102.356  72.184  1.00 35.430          H  
ATOM   7890 1HH1 ARG A 508      89.528  99.668  74.414  1.00 35.430          H  
ATOM   7891 2HH1 ARG A 508      89.799 100.708  75.791  1.00 35.430          H  
ATOM   7892 1HH2 ARG A 508      89.349 103.683  73.995  1.00 35.430          H  
ATOM   7893 2HH2 ARG A 508      89.699 102.978  75.556  1.00 35.430          H  
ATOM   7894  N   ASP A 509      89.172  97.105  67.610  1.00 22.430          N  
ATOM   7895  CA  ASP A 509      89.184  95.756  67.031  1.00 22.560          C  
ATOM   7896  C   ASP A 509      88.196  94.799  67.701  1.00 22.270          C  
ATOM   7897  O   ASP A 509      87.512  94.029  67.015  1.00 21.830          O  
ATOM   7898  CB  ASP A 509      90.576  95.143  67.166  1.00 31.530          C  
ATOM   7899  CG  ASP A 509      91.625  95.768  66.269  1.00 31.530          C  
ATOM   7900  OD1 ASP A 509      91.287  96.517  65.392  1.00 31.530          O  
ATOM   7901  OD2 ASP A 509      92.782  95.469  66.467  1.00 31.530          O  
ATOM   7902  H   ASP A 509      90.054  97.576  67.771  1.00 26.920          H  
ATOM   7903  HA  ASP A 509      88.928  95.830  65.980  1.00 27.070          H  
ATOM   7904 1HB  ASP A 509      90.906  95.232  68.206  1.00 37.840          H  
ATOM   7905 2HB  ASP A 509      90.519  94.077  66.941  1.00 37.840          H  
ATOM   7906  N   GLU A 510      88.096  94.858  69.027  1.00 22.520          N  
ATOM   7907  CA  GLU A 510      87.200  93.988  69.772  1.00 22.320          C  
ATOM   7908  C   GLU A 510      85.733  94.168  69.366  1.00 21.220          C  
ATOM   7909  O   GLU A 510      84.958  93.208  69.387  1.00 20.960          O  
ATOM   7910  CB  GLU A 510      87.377  94.251  71.270  1.00 31.330          C  
ATOM   7911  CG  GLU A 510      88.759  93.842  71.814  1.00 31.330          C  
ATOM   7912  CD  GLU A 510      89.854  94.868  71.552  1.00 31.330          C  
ATOM   7913  OE1 GLU A 510      89.564  95.901  70.975  1.00 31.330          O  
ATOM   7914  OE2 GLU A 510      90.972  94.615  71.918  1.00 31.330          O  
ATOM   7915  H   GLU A 510      88.684  95.519  69.543  1.00 27.020          H  
ATOM   7916  HA  GLU A 510      87.480  92.955  69.566  1.00 26.780          H  
ATOM   7917 1HB  GLU A 510      87.228  95.312  71.474  1.00 37.590          H  
ATOM   7918 2HB  GLU A 510      86.619  93.699  71.825  1.00 37.590          H  
ATOM   7919 1HG  GLU A 510      88.678  93.683  72.889  1.00 37.590          H  
ATOM   7920 2HG  GLU A 510      89.044  92.893  71.358  1.00 37.590          H  
ATOM   7921  N   ALA A 511      85.352  95.395  69.005  1.00 20.590          N  
ATOM   7922  CA  ALA A 511      83.997  95.684  68.588  1.00 19.540          C  
ATOM   7923  C   ALA A 511      83.814  95.318  67.136  1.00 19.110          C  
ATOM   7924  O   ALA A 511      82.772  94.814  66.734  1.00 18.340          O  
ATOM   7925  CB  ALA A 511      83.693  97.149  68.762  1.00 27.780          C  
ATOM   7926  H   ALA A 511      86.028  96.156  68.989  1.00 24.710          H  
ATOM   7927  HA  ALA A 511      83.322  95.078  69.185  1.00 23.450          H  
ATOM   7928 1HB  ALA A 511      82.676  97.356  68.442  1.00 33.330          H  
ATOM   7929 2HB  ALA A 511      83.819  97.442  69.804  1.00 33.330          H  
ATOM   7930 3HB  ALA A 511      84.391  97.682  68.143  1.00 33.330          H  
ATOM   7931  N   LEU A 512      84.851  95.527  66.339  1.00 19.650          N  
ATOM   7932  CA  LEU A 512      84.763  95.259  64.909  1.00 19.360          C  
ATOM   7933  C   LEU A 512      84.510  93.769  64.688  1.00 19.590          C  
ATOM   7934  O   LEU A 512      83.744  93.377  63.803  1.00 19.050          O  
ATOM   7935  CB  LEU A 512      86.045  95.716  64.209  1.00 27.220          C  
ATOM   7936  CG  LEU A 512      86.321  97.267  64.237  1.00 27.220          C  
ATOM   7937  CD1 LEU A 512      87.670  97.538  63.618  1.00 27.220          C  
ATOM   7938  CD2 LEU A 512      85.224  98.044  63.520  1.00 27.220          C  
ATOM   7939  H   LEU A 512      85.692  95.950  66.742  1.00 23.580          H  
ATOM   7940  HA  LEU A 512      83.913  95.791  64.503  1.00 23.230          H  
ATOM   7941 1HB  LEU A 512      86.887  95.221  64.686  1.00 32.660          H  
ATOM   7942 2HB  LEU A 512      86.007  95.398  63.169  1.00 32.660          H  
ATOM   7943  HG  LEU A 512      86.366  97.604  65.269  1.00 32.660          H  
ATOM   7944 1HD1 LEU A 512      87.874  98.609  63.669  1.00 32.660          H  
ATOM   7945 2HD1 LEU A 512      88.445  97.008  64.154  1.00 32.660          H  
ATOM   7946 3HD1 LEU A 512      87.670  97.216  62.581  1.00 32.660          H  
ATOM   7947 1HD2 LEU A 512      85.461  99.112  63.570  1.00 32.660          H  
ATOM   7948 2HD2 LEU A 512      85.171  97.731  62.479  1.00 32.660          H  
ATOM   7949 3HD2 LEU A 512      84.277  97.877  63.998  1.00 32.660          H  
ATOM   7950  N   ASN A 513      85.070  92.945  65.580  1.00 20.370          N  
ATOM   7951  CA  ASN A 513      84.924  91.489  65.579  1.00 20.730          C  
ATOM   7952  C   ASN A 513      83.462  91.058  65.722  1.00 20.280          C  
ATOM   7953  O   ASN A 513      83.116  89.903  65.464  1.00 20.260          O  
ATOM   7954  CB  ASN A 513      85.689  90.868  66.735  1.00 28.880          C  
ATOM   7955  CG  ASN A 513      87.175  90.844  66.592  1.00 28.880          C  
ATOM   7956  OD1 ASN A 513      87.744  91.004  65.503  1.00 28.880          O  
ATOM   7957  ND2 ASN A 513      87.832  90.624  67.707  1.00 28.880          N  
ATOM   7958  H   ASN A 513      85.715  93.368  66.255  1.00 24.440          H  
ATOM   7959  HA  ASN A 513      85.299  91.101  64.632  1.00 24.880          H  
ATOM   7960 1HB  ASN A 513      85.454  91.420  67.642  1.00 34.650          H  
ATOM   7961 2HB  ASN A 513      85.337  89.869  66.896  1.00 34.650          H  
ATOM   7962 1HD2 ASN A 513      88.830  90.585  67.702  1.00 34.650          H  
ATOM   7963 2HD2 ASN A 513      87.311  90.483  68.574  1.00 34.650          H  
ATOM   7964  N   ASN A 514      82.636  91.970  66.226  1.00 19.950          N  
ATOM   7965  CA  ASN A 514      81.232  91.788  66.496  1.00 19.570          C  
ATOM   7966  C   ASN A 514      80.301  92.566  65.563  1.00 18.750          C  
ATOM   7967  O   ASN A 514      79.136  92.790  65.890  1.00 18.260          O  
ATOM   7968  CB  ASN A 514      81.016  92.107  67.953  1.00 27.550          C  
ATOM   7969  CG  ASN A 514      81.571  90.987  68.767  1.00 27.550          C  
ATOM   7970  OD1 ASN A 514      80.914  89.925  68.815  1.00 27.550          O  
ATOM   7971  ND2 ASN A 514      82.732  91.128  69.348  1.00 27.550          N  
ATOM   7972  H   ASN A 514      82.991  92.911  66.396  1.00 23.940          H  
ATOM   7973  HA  ASN A 514      81.003  90.735  66.351  1.00 23.480          H  
ATOM   7974 1HB  ASN A 514      81.565  93.016  68.201  1.00 33.060          H  
ATOM   7975 2HB  ASN A 514      79.990  92.292  68.167  1.00 33.060          H  
ATOM   7976 1HD2 ASN A 514      83.127  90.332  69.830  1.00 33.060          H  
ATOM   7977 2HD2 ASN A 514      83.284  91.987  69.280  1.00 33.060          H  
ATOM   7978  N   ARG A 515      80.796  92.988  64.400  1.00 18.580          N  
ATOM   7979  CA  ARG A 515      79.943  93.695  63.451  1.00 17.770          C  
ATOM   7980  C   ARG A 515      79.932  93.018  62.090  1.00 17.590          C  
ATOM   7981  O   ARG A 515      80.973  92.892  61.445  1.00 17.950          O  
ATOM   7982  CB  ARG A 515      80.436  95.115  63.251  1.00 25.200          C  
ATOM   7983  CG  ARG A 515      80.399  96.015  64.462  1.00 25.200          C  
ATOM   7984  CD  ARG A 515      81.048  97.298  64.160  1.00 25.200          C  
ATOM   7985  NE  ARG A 515      80.287  98.056  63.182  1.00 25.200          N  
ATOM   7986  CZ  ARG A 515      80.776  99.050  62.388  1.00 25.200          C  
ATOM   7987  NH1 ARG A 515      82.044  99.395  62.431  1.00 25.200          N  
ATOM   7988  NH2 ARG A 515      79.959  99.673  61.567  1.00 25.200          N  
ATOM   7989  H   ARG A 515      81.784  92.828  64.169  1.00 22.300          H  
ATOM   7990  HA  ARG A 515      78.925  93.716  63.837  1.00 21.320          H  
ATOM   7991 1HB  ARG A 515      81.472  95.082  62.911  1.00 30.240          H  
ATOM   7992 2HB  ARG A 515      79.849  95.588  62.466  1.00 30.240          H  
ATOM   7993 1HG  ARG A 515      79.365  96.206  64.747  1.00 30.240          H  
ATOM   7994 2HG  ARG A 515      80.921  95.546  65.287  1.00 30.240          H  
ATOM   7995 1HD  ARG A 515      81.132  97.888  65.073  1.00 30.240          H  
ATOM   7996 2HD  ARG A 515      82.031  97.105  63.758  1.00 30.240          H  
ATOM   7997  HE  ARG A 515      79.286  97.836  63.109  1.00 30.240          H  
ATOM   7998 1HH1 ARG A 515      82.680  98.916  63.048  1.00 30.240          H  
ATOM   7999 2HH1 ARG A 515      82.388 100.141  61.833  1.00 30.240          H  
ATOM   8000 1HH2 ARG A 515      78.987  99.410  61.537  1.00 30.240          H  
ATOM   8001 2HH2 ARG A 515      80.270 100.451  60.972  1.00 30.240          H  
ATOM   8002  N   PHE A 516      78.746  92.645  61.612  1.00 17.060          N  
ATOM   8003  CA  PHE A 516      78.665  91.980  60.319  1.00 16.890          C  
ATOM   8004  C   PHE A 516      77.648  92.641  59.412  1.00 16.120          C  
ATOM   8005  O   PHE A 516      76.624  93.167  59.868  1.00 15.770          O  
ATOM   8006  CB  PHE A 516      78.308  90.500  60.510  1.00 23.710          C  
ATOM   8007  CG  PHE A 516      79.323  89.814  61.362  1.00 23.710          C  
ATOM   8008  CD1 PHE A 516      79.128  89.736  62.734  1.00 23.710          C  
ATOM   8009  CD2 PHE A 516      80.489  89.292  60.826  1.00 23.710          C  
ATOM   8010  CE1 PHE A 516      80.078  89.156  63.544  1.00 23.710          C  
ATOM   8011  CE2 PHE A 516      81.438  88.709  61.645  1.00 23.710          C  
ATOM   8012  CZ  PHE A 516      81.228  88.648  63.005  1.00 23.710          C  
ATOM   8013  H   PHE A 516      77.909  92.773  62.172  1.00 20.470          H  
ATOM   8014  HA  PHE A 516      79.638  92.042  59.831  1.00 20.270          H  
ATOM   8015 1HB  PHE A 516      77.329  90.397  60.982  1.00 28.460          H  
ATOM   8016 2HB  PHE A 516      78.265  89.999  59.545  1.00 28.460          H  
ATOM   8017  HD1 PHE A 516      78.208  90.154  63.164  1.00 28.460          H  
ATOM   8018  HD2 PHE A 516      80.663  89.354  59.752  1.00 28.460          H  
ATOM   8019  HE1 PHE A 516      79.927  89.105  64.613  1.00 28.460          H  
ATOM   8020  HE2 PHE A 516      82.357  88.308  61.220  1.00 28.460          H  
ATOM   8021  HZ  PHE A 516      81.981  88.200  63.658  1.00 28.460          H  
ATOM   8022  N   GLN A 517      77.907  92.566  58.117  1.00 15.880          N  
ATOM   8023  CA  GLN A 517      76.946  93.005  57.132  1.00 15.230          C  
ATOM   8024  C   GLN A 517      77.054  92.200  55.876  1.00 15.330          C  
ATOM   8025  O   GLN A 517      78.129  92.049  55.297  1.00 15.770          O  
ATOM   8026  CB  GLN A 517      77.099  94.471  56.762  1.00 21.580          C  
ATOM   8027  CG  GLN A 517      76.049  94.910  55.735  1.00 21.580          C  
ATOM   8028  CD  GLN A 517      76.084  96.343  55.455  1.00 21.580          C  
ATOM   8029  OE1 GLN A 517      77.110  96.909  55.054  1.00 21.580          O  
ATOM   8030  NE2 GLN A 517      74.948  96.979  55.674  1.00 21.580          N  
ATOM   8031  H   GLN A 517      78.782  92.163  57.806  1.00 19.060          H  
ATOM   8032  HA  GLN A 517      75.946  92.854  57.535  1.00 18.280          H  
ATOM   8033 1HB  GLN A 517      76.995  95.090  57.652  1.00 25.900          H  
ATOM   8034 2HB  GLN A 517      78.089  94.647  56.343  1.00 25.900          H  
ATOM   8035 1HG  GLN A 517      76.231  94.402  54.786  1.00 25.900          H  
ATOM   8036 2HG  GLN A 517      75.054  94.661  56.103  1.00 25.900          H  
ATOM   8037 1HE2 GLN A 517      74.899  97.995  55.546  1.00 25.900          H  
ATOM   8038 2HE2 GLN A 517      74.141  96.478  55.991  1.00 25.900          H  
ATOM   8039  N   ILE A 518      75.917  91.698  55.461  1.00 14.950          N  
ATOM   8040  CA  ILE A 518      75.773  90.942  54.254  1.00 15.030          C  
ATOM   8041  C   ILE A 518      74.682  91.599  53.420  1.00 14.240          C  
ATOM   8042  O   ILE A 518      73.658  91.988  53.971  1.00 13.890          O  
ATOM   8043  CB  ILE A 518      75.530  89.454  54.575  1.00 21.010          C  
ATOM   8044  CG1 ILE A 518      76.718  88.864  55.403  1.00 21.010          C  
ATOM   8045  CG2 ILE A 518      75.374  88.714  53.342  1.00 21.010          C  
ATOM   8046  CD1 ILE A 518      76.502  88.800  56.915  1.00 21.010          C  
ATOM   8047  H   ILE A 518      75.089  91.870  56.014  1.00 17.940          H  
ATOM   8048  HA  ILE A 518      76.700  91.006  53.686  1.00 18.040          H  
ATOM   8049  HB  ILE A 518      74.629  89.342  55.176  1.00 25.210          H  
ATOM   8050 1HG1 ILE A 518      76.911  87.858  55.051  1.00 25.210          H  
ATOM   8051 2HG1 ILE A 518      77.605  89.465  55.210  1.00 25.210          H  
ATOM   8052 1HG2 ILE A 518      75.230  87.701  53.544  1.00 25.210          H  
ATOM   8053 2HG2 ILE A 518      74.506  89.104  52.834  1.00 25.210          H  
ATOM   8054 3HG2 ILE A 518      76.269  88.821  52.730  1.00 25.210          H  
ATOM   8055 1HD1 ILE A 518      77.383  88.372  57.379  1.00 25.210          H  
ATOM   8056 2HD1 ILE A 518      76.338  89.787  57.323  1.00 25.210          H  
ATOM   8057 3HD1 ILE A 518      75.641  88.172  57.127  1.00 25.210          H  
ATOM   8058  N   LYS A 519      74.966  91.821  52.137  1.00 13.980          N  
ATOM   8059  CA  LYS A 519      74.055  92.440  51.168  1.00 13.290          C  
ATOM   8060  C   LYS A 519      74.526  92.043  49.770  1.00 13.420          C  
ATOM   8061  O   LYS A 519      75.708  91.737  49.612  1.00 13.890          O  
ATOM   8062  CB  LYS A 519      74.033  93.965  51.357  1.00 18.880          C  
ATOM   8063  CG  LYS A 519      75.400  94.663  51.149  1.00 18.880          C  
ATOM   8064  CD  LYS A 519      75.318  96.197  51.372  1.00 18.880          C  
ATOM   8065  CE  LYS A 519      76.692  96.864  51.169  1.00 18.880          C  
ATOM   8066  NZ  LYS A 519      76.641  98.376  51.299  1.00 18.880          N  
ATOM   8067  H   LYS A 519      75.858  91.494  51.794  1.00 16.780          H  
ATOM   8068  HA  LYS A 519      73.047  92.048  51.313  1.00 15.950          H  
ATOM   8069 1HB  LYS A 519      73.319  94.400  50.656  1.00 22.660          H  
ATOM   8070 2HB  LYS A 519      73.679  94.198  52.362  1.00 22.660          H  
ATOM   8071 1HG  LYS A 519      76.120  94.243  51.855  1.00 22.660          H  
ATOM   8072 2HG  LYS A 519      75.757  94.469  50.139  1.00 22.660          H  
ATOM   8073 1HD  LYS A 519      74.607  96.630  50.670  1.00 22.660          H  
ATOM   8074 2HD  LYS A 519      74.976  96.404  52.389  1.00 22.660          H  
ATOM   8075 1HE  LYS A 519      77.383  96.472  51.916  1.00 22.660          H  
ATOM   8076 2HE  LYS A 519      77.062  96.609  50.177  1.00 22.660          H  
ATOM   8077 1HZ  LYS A 519      77.567  98.755  51.155  1.00 22.660          H  
ATOM   8078 2HZ  LYS A 519      76.017  98.760  50.605  1.00 22.660          H  
ATOM   8079 3HZ  LYS A 519      76.314  98.662  52.220  1.00 22.660          H  
ATOM   8080  N   GLY A 520      73.657  92.081  48.744  1.00 13.050          N  
ATOM   8081  CA  GLY A 520      74.132  91.701  47.399  1.00 13.170          C  
ATOM   8082  C   GLY A 520      73.151  91.915  46.238  1.00 12.850          C  
ATOM   8083  O   GLY A 520      72.133  92.600  46.369  1.00 12.510          O  
ATOM   8084  H   GLY A 520      72.688  92.345  48.892  1.00 15.660          H  
ATOM   8085 1HA  GLY A 520      75.052  92.244  47.184  1.00 15.800          H  
ATOM   8086 2HA  GLY A 520      74.411  90.649  47.415  1.00 15.800          H  
ATOM   8087  N   VAL A 521      73.504  91.347  45.076  1.00 13.020          N  
ATOM   8088  CA  VAL A 521      72.761  91.543  43.821  1.00 12.850          C  
ATOM   8089  C   VAL A 521      72.198  90.291  43.152  1.00 13.240          C  
ATOM   8090  O   VAL A 521      72.933  89.388  42.771  1.00 13.560          O  
ATOM   8091  CB  VAL A 521      73.690  92.237  42.794  1.00 18.060          C  
ATOM   8092  CG1 VAL A 521      72.985  92.413  41.433  1.00 18.060          C  
ATOM   8093  CG2 VAL A 521      74.120  93.596  43.338  1.00 18.060          C  
ATOM   8094  H   VAL A 521      74.343  90.753  45.092  1.00 15.620          H  
ATOM   8095  HA  VAL A 521      71.925  92.209  44.036  1.00 15.420          H  
ATOM   8096  HB  VAL A 521      74.567  91.615  42.634  1.00 21.670          H  
ATOM   8097 1HG1 VAL A 521      73.668  92.893  40.751  1.00 21.670          H  
ATOM   8098 2HG1 VAL A 521      72.693  91.449  41.012  1.00 21.670          H  
ATOM   8099 3HG1 VAL A 521      72.097  93.033  41.552  1.00 21.670          H  
ATOM   8100 1HG2 VAL A 521      74.785  94.081  42.626  1.00 21.670          H  
ATOM   8101 2HG2 VAL A 521      73.240  94.220  43.497  1.00 21.670          H  
ATOM   8102 3HG2 VAL A 521      74.642  93.469  44.283  1.00 21.670          H  
ATOM   8103  N   GLU A 522      70.897  90.306  42.913  1.00 13.270          N  
ATOM   8104  CA  GLU A 522      70.209  89.223  42.220  1.00 13.670          C  
ATOM   8105  C   GLU A 522      70.238  89.433  40.705  1.00 13.930          C  
ATOM   8106  O   GLU A 522      69.991  90.540  40.225  1.00 13.950          O  
ATOM   8107  CB  GLU A 522      68.771  89.133  42.713  1.00 18.980          C  
ATOM   8108  CG  GLU A 522      67.937  88.016  42.130  1.00 18.980          C  
ATOM   8109  CD  GLU A 522      66.548  87.962  42.724  1.00 18.980          C  
ATOM   8110  OE1 GLU A 522      66.292  88.662  43.684  1.00 18.980          O  
ATOM   8111  OE2 GLU A 522      65.717  87.223  42.199  1.00 18.980          O  
ATOM   8112  H   GLU A 522      70.370  91.101  43.251  1.00 15.920          H  
ATOM   8113  HA  GLU A 522      70.720  88.286  42.447  1.00 16.400          H  
ATOM   8114 1HB  GLU A 522      68.794  88.982  43.764  1.00 22.770          H  
ATOM   8115 2HB  GLU A 522      68.257  90.073  42.522  1.00 22.770          H  
ATOM   8116 1HG  GLU A 522      67.850  88.155  41.053  1.00 22.770          H  
ATOM   8117 2HG  GLU A 522      68.444  87.067  42.305  1.00 22.770          H  
ATOM   8118  N   LEU A 523      70.532  88.376  39.956  1.00 14.160          N  
ATOM   8119  CA  LEU A 523      70.537  88.446  38.496  1.00 14.420          C  
ATOM   8120  C   LEU A 523      69.271  87.842  37.928  1.00 14.630          C  
ATOM   8121  O   LEU A 523      68.624  87.015  38.575  1.00 14.490          O  
ATOM   8122  CB  LEU A 523      71.730  87.718  37.911  1.00 20.080          C  
ATOM   8123  CG  LEU A 523      73.098  88.176  38.363  1.00 20.080          C  
ATOM   8124  CD1 LEU A 523      74.089  87.233  37.741  1.00 20.080          C  
ATOM   8125  CD2 LEU A 523      73.388  89.648  37.935  1.00 20.080          C  
ATOM   8126  H   LEU A 523      70.745  87.500  40.413  1.00 16.990          H  
ATOM   8127  HA  LEU A 523      70.562  89.487  38.186  1.00 17.300          H  
ATOM   8128 1HB  LEU A 523      71.634  86.667  38.137  1.00 24.100          H  
ATOM   8129 2HB  LEU A 523      71.697  87.832  36.823  1.00 24.100          H  
ATOM   8130  HG  LEU A 523      73.163  88.105  39.443  1.00 24.100          H  
ATOM   8131 1HD1 LEU A 523      75.083  87.495  38.034  1.00 24.100          H  
ATOM   8132 2HD1 LEU A 523      73.881  86.207  38.060  1.00 24.100          H  
ATOM   8133 3HD1 LEU A 523      73.997  87.303  36.665  1.00 24.100          H  
ATOM   8134 1HD2 LEU A 523      74.385  89.930  38.264  1.00 24.100          H  
ATOM   8135 2HD2 LEU A 523      73.331  89.731  36.852  1.00 24.100          H  
ATOM   8136 3HD2 LEU A 523      72.665  90.325  38.387  1.00 24.100          H  
ATOM   8137  N   LYS A 524      68.930  88.268  36.718  1.00 15.000          N  
ATOM   8138  CA  LYS A 524      67.711  87.836  36.036  1.00 15.240          C  
ATOM   8139  C   LYS A 524      67.961  87.340  34.612  1.00 15.750          C  
ATOM   8140  O   LYS A 524      68.952  87.697  33.978  1.00 16.010          O  
ATOM   8141  CB  LYS A 524      66.710  89.002  35.994  1.00 21.240          C  
ATOM   8142  CG  LYS A 524      66.301  89.576  37.379  1.00 21.240          C  
ATOM   8143  CD  LYS A 524      65.429  88.605  38.196  1.00 21.240          C  
ATOM   8144  CE  LYS A 524      65.038  89.198  39.545  1.00 21.240          C  
ATOM   8145  NZ  LYS A 524      64.232  88.239  40.368  1.00 21.240          N  
ATOM   8146  H   LYS A 524      69.572  88.917  36.253  1.00 18.000          H  
ATOM   8147  HA  LYS A 524      67.281  87.005  36.592  1.00 18.290          H  
ATOM   8148 1HB  LYS A 524      67.134  89.818  35.403  1.00 25.490          H  
ATOM   8149 2HB  LYS A 524      65.803  88.678  35.487  1.00 25.490          H  
ATOM   8150 1HG  LYS A 524      67.196  89.818  37.954  1.00 25.490          H  
ATOM   8151 2HG  LYS A 524      65.746  90.501  37.224  1.00 25.490          H  
ATOM   8152 1HD  LYS A 524      64.528  88.354  37.638  1.00 25.490          H  
ATOM   8153 2HD  LYS A 524      65.983  87.688  38.395  1.00 25.490          H  
ATOM   8154 1HE  LYS A 524      65.945  89.447  40.089  1.00 25.490          H  
ATOM   8155 2HE  LYS A 524      64.458  90.107  39.393  1.00 25.490          H  
ATOM   8156 1HZ  LYS A 524      64.014  88.657  41.265  1.00 25.490          H  
ATOM   8157 2HZ  LYS A 524      63.382  88.007  39.893  1.00 25.490          H  
ATOM   8158 3HZ  LYS A 524      64.769  87.370  40.537  1.00 25.490          H  
ATOM   8159  N   SER A 525      67.048  86.516  34.109  1.00 15.950          N  
ATOM   8160  CA  SER A 525      67.112  86.044  32.730  1.00 16.490          C  
ATOM   8161  C   SER A 525      65.718  85.677  32.238  1.00 16.670          C  
ATOM   8162  O   SER A 525      64.796  85.489  33.037  1.00 16.380          O  
ATOM   8163  CB  SER A 525      68.039  84.848  32.618  1.00 22.870          C  
ATOM   8164  OG  SER A 525      67.520  83.740  33.301  1.00 22.870          O  
ATOM   8165  H   SER A 525      66.274  86.216  34.682  1.00 19.140          H  
ATOM   8166  HA  SER A 525      67.497  86.848  32.101  1.00 19.790          H  
ATOM   8167 1HB  SER A 525      68.182  84.598  31.569  1.00 27.440          H  
ATOM   8168 2HB  SER A 525      69.016  85.107  33.027  1.00 27.440          H  
ATOM   8169  HG  SER A 525      68.175  83.045  33.209  1.00 27.440          H  
ATOM   8170  N   GLY A 526      65.562  85.582  30.919  1.00 17.190          N  
ATOM   8171  CA  GLY A 526      64.296  85.183  30.311  1.00 17.450          C  
ATOM   8172  C   GLY A 526      64.198  85.709  28.886  1.00 18.050          C  
ATOM   8173  O   GLY A 526      65.111  86.384  28.406  1.00 18.300          O  
ATOM   8174  H   GLY A 526      66.350  85.775  30.317  1.00 20.630          H  
ATOM   8175 1HA  GLY A 526      64.217  84.095  30.310  1.00 20.940          H  
ATOM   8176 2HA  GLY A 526      63.468  85.567  30.905  1.00 20.940          H  
ATOM   8177  N   TYR A 527      63.096  85.387  28.213  1.00 18.310          N  
ATOM   8178  CA  TYR A 527      62.864  85.806  26.833  1.00 18.910          C  
ATOM   8179  C   TYR A 527      61.378  85.901  26.514  1.00 18.960          C  
ATOM   8180  O   TYR A 527      60.608  84.999  26.850  1.00 18.790          O  
ATOM   8181  CB  TYR A 527      63.546  84.834  25.865  1.00 26.230          C  
ATOM   8182  CG  TYR A 527      63.312  85.157  24.404  1.00 26.230          C  
ATOM   8183  CD1 TYR A 527      64.034  86.154  23.783  1.00 26.230          C  
ATOM   8184  CD2 TYR A 527      62.368  84.441  23.687  1.00 26.230          C  
ATOM   8185  CE1 TYR A 527      63.804  86.448  22.455  1.00 26.230          C  
ATOM   8186  CE2 TYR A 527      62.147  84.729  22.363  1.00 26.230          C  
ATOM   8187  CZ  TYR A 527      62.853  85.732  21.743  1.00 26.230          C  
ATOM   8188  OH  TYR A 527      62.618  86.049  20.411  1.00 26.230          O  
ATOM   8189  H   TYR A 527      62.389  84.832  28.674  1.00 21.970          H  
ATOM   8190  HA  TYR A 527      63.293  86.799  26.696  1.00 22.690          H  
ATOM   8191 1HB  TYR A 527      64.622  84.838  26.046  1.00 31.480          H  
ATOM   8192 2HB  TYR A 527      63.187  83.824  26.052  1.00 31.480          H  
ATOM   8193  HD1 TYR A 527      64.779  86.719  24.345  1.00 31.480          H  
ATOM   8194  HD2 TYR A 527      61.798  83.651  24.174  1.00 31.480          H  
ATOM   8195  HE1 TYR A 527      64.364  87.243  21.968  1.00 31.480          H  
ATOM   8196  HE2 TYR A 527      61.404  84.166  21.800  1.00 31.480          H  
ATOM   8197  HH  TYR A 527      61.813  85.579  20.069  1.00 31.480          H  
ATOM   8198  N   LYS A 528      60.988  86.989  25.849  1.00 19.200          N  
ATOM   8199  CA  LYS A 528      59.608  87.206  25.433  1.00 19.300          C  
ATOM   8200  C   LYS A 528      59.561  87.404  23.926  1.00 20.120          C  
ATOM   8201  O   LYS A 528      60.482  87.992  23.358  1.00 20.450          O  
ATOM   8202  CB  LYS A 528      59.026  88.445  26.125  1.00 26.980          C  
ATOM   8203  CG  LYS A 528      59.027  88.423  27.669  1.00 26.980          C  
ATOM   8204  CD  LYS A 528      58.063  87.387  28.244  1.00 26.980          C  
ATOM   8205  CE  LYS A 528      58.007  87.462  29.767  1.00 26.980          C  
ATOM   8206  NZ  LYS A 528      57.098  86.426  30.348  1.00 26.980          N  
ATOM   8207  H   LYS A 528      61.675  87.695  25.620  1.00 23.040          H  
ATOM   8208  HA  LYS A 528      59.014  86.325  25.672  1.00 23.160          H  
ATOM   8209 1HB  LYS A 528      59.586  89.325  25.808  1.00 32.380          H  
ATOM   8210 2HB  LYS A 528      57.996  88.587  25.796  1.00 32.380          H  
ATOM   8211 1HG  LYS A 528      60.033  88.201  28.024  1.00 32.380          H  
ATOM   8212 2HG  LYS A 528      58.746  89.407  28.039  1.00 32.380          H  
ATOM   8213 1HD  LYS A 528      57.064  87.548  27.839  1.00 32.380          H  
ATOM   8214 2HD  LYS A 528      58.396  86.386  27.966  1.00 32.380          H  
ATOM   8215 1HE  LYS A 528      59.011  87.313  30.165  1.00 32.380          H  
ATOM   8216 2HE  LYS A 528      57.652  88.449  30.064  1.00 32.380          H  
ATOM   8217 1HZ  LYS A 528      57.091  86.508  31.355  1.00 32.380          H  
ATOM   8218 2HZ  LYS A 528      56.160  86.561  29.994  1.00 32.380          H  
ATOM   8219 3HZ  LYS A 528      57.425  85.505  30.088  1.00 32.380          H  
ATOM   8220  N   ASP A 529      58.455  86.986  23.305  1.00 20.470          N  
ATOM   8221  CA  ASP A 529      58.255  87.141  21.867  1.00 21.260          C  
ATOM   8222  C   ASP A 529      56.762  87.240  21.557  1.00 21.390          C  
ATOM   8223  O   ASP A 529      55.934  87.168  22.470  1.00 20.900          O  
ATOM   8224  CB  ASP A 529      58.870  85.926  21.164  1.00 29.450          C  
ATOM   8225  CG  ASP A 529      59.346  86.167  19.749  1.00 29.450          C  
ATOM   8226  OD1 ASP A 529      58.842  87.077  19.130  1.00 29.450          O  
ATOM   8227  OD2 ASP A 529      60.226  85.448  19.299  1.00 29.450          O  
ATOM   8228  H   ASP A 529      57.734  86.528  23.845  1.00 24.560          H  
ATOM   8229  HA  ASP A 529      58.749  88.054  21.532  1.00 25.510          H  
ATOM   8230 1HB  ASP A 529      59.687  85.587  21.748  1.00 35.340          H  
ATOM   8231 2HB  ASP A 529      58.136  85.121  21.142  1.00 35.340          H  
ATOM   8232  N   TRP A 530      56.418  87.392  20.280  1.00 22.080          N  
ATOM   8233  CA  TRP A 530      55.016  87.485  19.862  1.00 22.290          C  
ATOM   8234  C   TRP A 530      54.799  87.122  18.398  1.00 23.280          C  
ATOM   8235  O   TRP A 530      55.574  87.525  17.528  1.00 23.710          O  
ATOM   8236  CB  TRP A 530      54.498  88.905  20.100  1.00 31.120          C  
ATOM   8237  CG  TRP A 530      53.063  89.086  19.752  1.00 31.120          C  
ATOM   8238  CD1 TRP A 530      52.009  88.899  20.580  1.00 31.120          C  
ATOM   8239  CD2 TRP A 530      52.505  89.506  18.480  1.00 31.120          C  
ATOM   8240  NE1 TRP A 530      50.843  89.162  19.922  1.00 31.120          N  
ATOM   8241  CE2 TRP A 530      51.129  89.538  18.638  1.00 31.120          C  
ATOM   8242  CE3 TRP A 530      53.061  89.849  17.241  1.00 31.120          C  
ATOM   8243  CZ2 TRP A 530      50.287  89.905  17.613  1.00 31.120          C  
ATOM   8244  CZ3 TRP A 530      52.218  90.213  16.213  1.00 31.120          C  
ATOM   8245  CH2 TRP A 530      50.867  90.244  16.395  1.00 31.120          C  
ATOM   8246  H   TRP A 530      57.179  87.444  19.595  1.00 26.500          H  
ATOM   8247  HA  TRP A 530      54.433  86.795  20.471  1.00 26.750          H  
ATOM   8248 1HB  TRP A 530      54.625  89.164  21.150  1.00 37.350          H  
ATOM   8249 2HB  TRP A 530      55.085  89.608  19.515  1.00 37.350          H  
ATOM   8250  HD1 TRP A 530      52.082  88.582  21.619  1.00 37.350          H  
ATOM   8251  HE1 TRP A 530      49.918  89.096  20.320  1.00 37.350          H  
ATOM   8252  HE3 TRP A 530      54.142  89.826  17.093  1.00 37.350          H  
ATOM   8253  HZ2 TRP A 530      49.206  89.935  17.736  1.00 37.350          H  
ATOM   8254  HZ3 TRP A 530      52.658  90.478  15.254  1.00 37.350          H  
ATOM   8255  HH2 TRP A 530      50.227  90.542  15.564  1.00 37.350          H  
ATOM   8256  N   ILE A 531      53.702  86.421  18.121  1.00 23.660          N  
ATOM   8257  CA  ILE A 531      53.348  86.072  16.757  1.00 24.600          C  
ATOM   8258  C   ILE A 531      51.844  85.846  16.609  1.00 24.780          C  
ATOM   8259  O   ILE A 531      51.204  85.296  17.508  1.00 24.390          O  
ATOM   8260  CB  ILE A 531      54.145  84.819  16.319  1.00 34.060          C  
ATOM   8261  CG1 ILE A 531      53.921  84.544  14.810  1.00 34.060          C  
ATOM   8262  CG2 ILE A 531      53.765  83.618  17.206  1.00 34.060          C  
ATOM   8263  CD1 ILE A 531      54.879  83.545  14.187  1.00 34.060          C  
ATOM   8264  H   ILE A 531      53.100  86.120  18.876  1.00 28.390          H  
ATOM   8265  HA  ILE A 531      53.626  86.904  16.110  1.00 29.520          H  
ATOM   8266  HB  ILE A 531      55.211  85.022  16.445  1.00 40.880          H  
ATOM   8267 1HG1 ILE A 531      52.931  84.181  14.674  1.00 40.880          H  
ATOM   8268 2HG1 ILE A 531      54.025  85.483  14.269  1.00 40.880          H  
ATOM   8269 1HG2 ILE A 531      54.347  82.748  16.927  1.00 40.880          H  
ATOM   8270 2HG2 ILE A 531      53.973  83.863  18.244  1.00 40.880          H  
ATOM   8271 3HG2 ILE A 531      52.712  83.386  17.103  1.00 40.880          H  
ATOM   8272 1HD1 ILE A 531      54.639  83.430  13.128  1.00 40.880          H  
ATOM   8273 2HD1 ILE A 531      55.902  83.912  14.290  1.00 40.880          H  
ATOM   8274 3HD1 ILE A 531      54.791  82.580  14.674  1.00 40.880          H  
ATOM   8275  N   LEU A 532      51.302  86.248  15.459  1.00 25.390          N  
ATOM   8276  CA  LEU A 532      49.892  86.080  15.120  1.00 25.660          C  
ATOM   8277  C   LEU A 532      49.661  85.865  13.637  1.00 25.640          C  
ATOM   8278  O   LEU A 532      50.206  86.593  12.806  1.00 25.280          O  
ATOM   8279  CB  LEU A 532      49.095  87.323  15.541  1.00 35.820          C  
ATOM   8280  CG  LEU A 532      47.567  87.408  15.138  1.00 35.820          C  
ATOM   8281  CD1 LEU A 532      46.749  86.350  15.853  1.00 35.820          C  
ATOM   8282  CD2 LEU A 532      47.057  88.797  15.480  1.00 35.820          C  
ATOM   8283  H   LEU A 532      51.901  86.700  14.783  1.00 30.470          H  
ATOM   8284  HA  LEU A 532      49.519  85.208  15.654  1.00 30.790          H  
ATOM   8285 1HB  LEU A 532      49.160  87.412  16.623  1.00 42.980          H  
ATOM   8286 2HB  LEU A 532      49.578  88.177  15.094  1.00 42.980          H  
ATOM   8287  HG  LEU A 532      47.460  87.248  14.064  1.00 42.980          H  
ATOM   8288 1HD1 LEU A 532      45.703  86.439  15.553  1.00 42.980          H  
ATOM   8289 2HD1 LEU A 532      47.104  85.357  15.594  1.00 42.980          H  
ATOM   8290 3HD1 LEU A 532      46.832  86.492  16.928  1.00 42.980          H  
ATOM   8291 1HD2 LEU A 532      46.007  88.882  15.191  1.00 42.980          H  
ATOM   8292 2HD2 LEU A 532      47.153  88.970  16.551  1.00 42.980          H  
ATOM   8293 3HD2 LEU A 532      47.642  89.541  14.938  1.00 42.980          H  
ATOM   8294  N   TRP A 533      48.817  84.898  13.303  1.00 26.050          N  
ATOM   8295  CA  TRP A 533      48.422  84.692  11.924  1.00 26.090          C  
ATOM   8296  C   TRP A 533      46.981  84.233  11.894  1.00 25.740          C  
ATOM   8297  O   TRP A 533      46.464  83.703  12.880  1.00 25.540          O  
ATOM   8298  CB  TRP A 533      49.299  83.648  11.227  1.00 36.510          C  
ATOM   8299  CG  TRP A 533      49.208  82.269  11.818  1.00 36.510          C  
ATOM   8300  CD1 TRP A 533      48.403  81.245  11.404  1.00 36.510          C  
ATOM   8301  CD2 TRP A 533      49.960  81.758  12.936  1.00 36.510          C  
ATOM   8302  NE1 TRP A 533      48.610  80.135  12.191  1.00 36.510          N  
ATOM   8303  CE2 TRP A 533      49.559  80.434  13.131  1.00 36.510          C  
ATOM   8304  CE3 TRP A 533      50.925  82.304  13.766  1.00 36.510          C  
ATOM   8305  CZ2 TRP A 533      50.097  79.652  14.135  1.00 36.510          C  
ATOM   8306  CZ3 TRP A 533      51.464  81.524  14.769  1.00 36.510          C  
ATOM   8307  CH2 TRP A 533      51.063  80.234  14.951  1.00 36.510          C  
ATOM   8308  H   TRP A 533      48.433  84.288  14.013  1.00 31.260          H  
ATOM   8309  HA  TRP A 533      48.495  85.637  11.385  1.00 31.310          H  
ATOM   8310 1HB  TRP A 533      49.012  83.581  10.177  1.00 43.810          H  
ATOM   8311 2HB  TRP A 533      50.338  83.969  11.260  1.00 43.810          H  
ATOM   8312  HD1 TRP A 533      47.700  81.300  10.573  1.00 43.810          H  
ATOM   8313  HE1 TRP A 533      48.140  79.246  12.094  1.00 43.810          H  
ATOM   8314  HE3 TRP A 533      51.240  83.325  13.618  1.00 43.810          H  
ATOM   8315  HZ2 TRP A 533      49.789  78.619  14.293  1.00 43.810          H  
ATOM   8316  HZ3 TRP A 533      52.217  81.956  15.410  1.00 43.810          H  
ATOM   8317  HH2 TRP A 533      51.511  79.648  15.752  1.00 43.810          H  
ATOM   8318  N   ILE A 534      46.345  84.423  10.748  1.00 25.730          N  
ATOM   8319  CA  ILE A 534      44.978  83.995  10.523  1.00 25.470          C  
ATOM   8320  C   ILE A 534      44.928  83.102   9.297  1.00 25.540          C  
ATOM   8321  O   ILE A 534      45.473  83.453   8.251  1.00 25.520          O  
ATOM   8322  CB  ILE A 534      44.041  85.216  10.372  1.00 35.760          C  
ATOM   8323  CG1 ILE A 534      44.103  86.069  11.696  1.00 35.760          C  
ATOM   8324  CG2 ILE A 534      42.597  84.747  10.058  1.00 35.760          C  
ATOM   8325  CD1 ILE A 534      43.427  87.417  11.634  1.00 35.760          C  
ATOM   8326  H   ILE A 534      46.838  84.876   9.991  1.00 30.880          H  
ATOM   8327  HA  ILE A 534      44.645  83.409  11.379  1.00 30.560          H  
ATOM   8328  HB  ILE A 534      44.396  85.847   9.558  1.00 42.910          H  
ATOM   8329 1HG1 ILE A 534      43.656  85.490  12.503  1.00 42.910          H  
ATOM   8330 2HG1 ILE A 534      45.139  86.257  11.945  1.00 42.910          H  
ATOM   8331 1HG2 ILE A 534      41.943  85.602   9.944  1.00 42.910          H  
ATOM   8332 2HG2 ILE A 534      42.580  84.176   9.130  1.00 42.910          H  
ATOM   8333 3HG2 ILE A 534      42.233  84.120  10.873  1.00 42.910          H  
ATOM   8334 1HD1 ILE A 534      43.545  87.917  12.597  1.00 42.910          H  
ATOM   8335 2HD1 ILE A 534      43.888  88.022  10.853  1.00 42.910          H  
ATOM   8336 3HD1 ILE A 534      42.370  87.302  11.424  1.00 42.910          H  
ATOM   8337  N   SER A 535      44.281  81.952   9.424  1.00 25.650          N  
ATOM   8338  CA  SER A 535      44.173  81.015   8.318  1.00 25.710          C  
ATOM   8339  C   SER A 535      42.839  80.289   8.361  1.00 25.620          C  
ATOM   8340  O   SER A 535      42.101  80.373   9.347  1.00 25.670          O  
ATOM   8341  CB  SER A 535      45.301  80.005   8.369  1.00 35.970          C  
ATOM   8342  OG  SER A 535      45.171  79.167   9.483  1.00 35.970          O  
ATOM   8343  H   SER A 535      43.858  81.712  10.309  1.00 30.780          H  
ATOM   8344  HA  SER A 535      44.231  81.569   7.380  1.00 30.850          H  
ATOM   8345 1HB  SER A 535      45.300  79.409   7.458  1.00 43.160          H  
ATOM   8346 2HB  SER A 535      46.254  80.531   8.415  1.00 43.160          H  
ATOM   8347  HG  SER A 535      45.934  78.585   9.465  1.00 43.160          H  
ATOM   8348  N   PHE A 536      42.519  79.607   7.266  1.00 25.520          N  
ATOM   8349  CA  PHE A 536      41.285  78.844   7.134  1.00 25.460          C  
ATOM   8350  C   PHE A 536      41.454  77.615   6.266  1.00 25.490          C  
ATOM   8351  O   PHE A 536      42.104  77.665   5.219  1.00 25.530          O  
ATOM   8352  CB  PHE A 536      40.179  79.705   6.524  1.00 35.670          C  
ATOM   8353  CG  PHE A 536      38.909  78.935   6.251  1.00 35.670          C  
ATOM   8354  CD1 PHE A 536      37.970  78.716   7.241  1.00 35.670          C  
ATOM   8355  CD2 PHE A 536      38.668  78.408   4.984  1.00 35.670          C  
ATOM   8356  CE1 PHE A 536      36.827  77.993   6.975  1.00 35.670          C  
ATOM   8357  CE2 PHE A 536      37.530  77.692   4.724  1.00 35.670          C  
ATOM   8358  CZ  PHE A 536      36.610  77.487   5.719  1.00 35.670          C  
ATOM   8359  H   PHE A 536      43.171  79.600   6.496  1.00 30.620          H  
ATOM   8360  HA  PHE A 536      40.975  78.518   8.127  1.00 30.550          H  
ATOM   8361 1HB  PHE A 536      39.943  80.525   7.203  1.00 42.800          H  
ATOM   8362 2HB  PHE A 536      40.525  80.139   5.589  1.00 42.800          H  
ATOM   8363  HD1 PHE A 536      38.143  79.117   8.242  1.00 42.800          H  
ATOM   8364  HD2 PHE A 536      39.405  78.567   4.192  1.00 42.800          H  
ATOM   8365  HE1 PHE A 536      36.093  77.823   7.762  1.00 42.800          H  
ATOM   8366  HE2 PHE A 536      37.356  77.287   3.730  1.00 42.800          H  
ATOM   8367  HZ  PHE A 536      35.706  76.918   5.511  1.00 42.800          H  
ATOM   8368  N   ALA A 537      40.842  76.517   6.686  1.00 25.500          N  
ATOM   8369  CA  ALA A 537      40.828  75.296   5.907  1.00 25.520          C  
ATOM   8370  C   ALA A 537      39.550  74.546   6.212  1.00 25.470          C  
ATOM   8371  O   ALA A 537      38.972  74.713   7.289  1.00 25.500          O  
ATOM   8372  CB  ALA A 537      42.043  74.445   6.214  1.00 35.720          C  
ATOM   8373  H   ALA A 537      40.359  76.523   7.576  1.00 30.600          H  
ATOM   8374  HA  ALA A 537      40.823  75.558   4.849  1.00 30.620          H  
ATOM   8375 1HB  ALA A 537      42.013  73.536   5.615  1.00 42.860          H  
ATOM   8376 2HB  ALA A 537      42.947  75.008   5.977  1.00 42.860          H  
ATOM   8377 3HB  ALA A 537      42.044  74.182   7.270  1.00 42.860          H  
ATOM   8378  N   ILE A 538      39.120  73.717   5.271  1.00 25.410          N  
ATOM   8379  CA  ILE A 538      37.909  72.933   5.438  1.00 25.370          C  
ATOM   8380  C   ILE A 538      37.914  71.680   4.581  1.00 25.440          C  
ATOM   8381  O   ILE A 538      38.431  71.684   3.463  1.00 25.420          O  
ATOM   8382  CB  ILE A 538      36.684  73.817   5.108  1.00 35.530          C  
ATOM   8383  CG1 ILE A 538      35.353  73.092   5.458  1.00 35.530          C  
ATOM   8384  CG2 ILE A 538      36.734  74.254   3.633  1.00 35.530          C  
ATOM   8385  CD1 ILE A 538      34.136  74.004   5.495  1.00 35.530          C  
ATOM   8386  H   ILE A 538      39.650  73.627   4.415  1.00 30.490          H  
ATOM   8387  HA  ILE A 538      37.843  72.625   6.481  1.00 30.440          H  
ATOM   8388  HB  ILE A 538      36.728  74.693   5.738  1.00 42.640          H  
ATOM   8389 1HG1 ILE A 538      35.158  72.315   4.718  1.00 42.640          H  
ATOM   8390 2HG1 ILE A 538      35.453  72.627   6.438  1.00 42.640          H  
ATOM   8391 1HG2 ILE A 538      35.906  74.912   3.408  1.00 42.640          H  
ATOM   8392 2HG2 ILE A 538      37.665  74.783   3.449  1.00 42.640          H  
ATOM   8393 3HG2 ILE A 538      36.681  73.389   2.980  1.00 42.640          H  
ATOM   8394 1HD1 ILE A 538      33.255  73.414   5.755  1.00 42.640          H  
ATOM   8395 2HD1 ILE A 538      34.288  74.779   6.249  1.00 42.640          H  
ATOM   8396 3HD1 ILE A 538      33.977  74.468   4.529  1.00 42.640          H  
ATOM   8397  N   SER A 539      37.296  70.627   5.095  1.00 25.560          N  
ATOM   8398  CA  SER A 539      37.129  69.390   4.361  1.00 25.630          C  
ATOM   8399  C   SER A 539      35.812  68.760   4.779  1.00 25.690          C  
ATOM   8400  O   SER A 539      35.309  69.013   5.877  1.00 25.800          O  
ATOM   8401  CB  SER A 539      38.280  68.443   4.629  1.00 35.850          C  
ATOM   8402  OG  SER A 539      38.296  68.032   5.968  1.00 35.850          O  
ATOM   8403  H   SER A 539      36.919  70.679   6.031  1.00 30.670          H  
ATOM   8404  HA  SER A 539      37.093  69.608   3.297  1.00 30.760          H  
ATOM   8405 1HB  SER A 539      38.194  67.574   3.979  1.00 43.020          H  
ATOM   8406 2HB  SER A 539      39.219  68.941   4.387  1.00 43.020          H  
ATOM   8407  HG  SER A 539      39.058  67.456   6.058  1.00 43.020          H  
ATOM   8408  N   CYS A 540      35.243  67.971   3.879  1.00 25.640          N  
ATOM   8409  CA  CYS A 540      33.987  67.265   4.102  1.00 25.760          C  
ATOM   8410  C   CYS A 540      33.744  66.250   3.006  1.00 25.770          C  
ATOM   8411  O   CYS A 540      33.985  66.540   1.833  1.00 25.410          O  
ATOM   8412  CB  CYS A 540      32.803  68.238   4.140  1.00 36.020          C  
ATOM   8413  SG  CYS A 540      31.202  67.457   4.493  1.00 36.020          S  
ATOM   8414  H   CYS A 540      35.724  67.836   3.003  1.00 30.770          H  
ATOM   8415  HA  CYS A 540      34.046  66.747   5.060  1.00 30.910          H  
ATOM   8416 1HB  CYS A 540      32.976  68.998   4.902  1.00 43.220          H  
ATOM   8417 2HB  CYS A 540      32.717  68.744   3.199  1.00 43.220          H  
ATOM   8418  HG  CYS A 540      30.525  68.598   4.609  1.00 43.220          H  
ATOM   8419  N   PHE A 541      33.199  65.090   3.334  1.00 26.210          N  
ATOM   8420  CA  PHE A 541      32.875  64.150   2.265  1.00 26.240          C  
ATOM   8421  C   PHE A 541      32.050  64.796   1.159  1.00 25.920          C  
ATOM   8422  O   PHE A 541      32.372  64.668  -0.020  1.00 26.370          O  
ATOM   8423  CB  PHE A 541      32.136  62.920   2.763  1.00 36.720          C  
ATOM   8424  CG  PHE A 541      31.692  62.082   1.604  1.00 36.720          C  
ATOM   8425  CD1 PHE A 541      32.599  61.319   0.890  1.00 36.720          C  
ATOM   8426  CD2 PHE A 541      30.362  62.068   1.214  1.00 36.720          C  
ATOM   8427  CE1 PHE A 541      32.189  60.573  -0.189  1.00 36.720          C  
ATOM   8428  CE2 PHE A 541      29.953  61.322   0.141  1.00 36.720          C  
ATOM   8429  CZ  PHE A 541      30.866  60.576  -0.564  1.00 36.720          C  
ATOM   8430  H   PHE A 541      33.015  64.865   4.305  1.00 31.450          H  
ATOM   8431  HA  PHE A 541      33.814  63.813   1.823  1.00 31.490          H  
ATOM   8432 1HB  PHE A 541      32.784  62.321   3.400  1.00 44.070          H  
ATOM   8433 2HB  PHE A 541      31.260  63.211   3.340  1.00 44.070          H  
ATOM   8434  HD1 PHE A 541      33.649  61.322   1.180  1.00 44.070          H  
ATOM   8435  HD2 PHE A 541      29.638  62.660   1.767  1.00 44.070          H  
ATOM   8436  HE1 PHE A 541      32.914  59.983  -0.749  1.00 44.070          H  
ATOM   8437  HE2 PHE A 541      28.906  61.324  -0.157  1.00 44.070          H  
ATOM   8438  HZ  PHE A 541      30.543  59.987  -1.419  1.00 44.070          H  
ATOM   8439  N   LEU A 542      31.015  65.536   1.523  1.00 25.170          N  
ATOM   8440  CA  LEU A 542      30.136  66.106   0.514  1.00 24.920          C  
ATOM   8441  C   LEU A 542      30.732  67.322  -0.186  1.00 23.930          C  
ATOM   8442  O   LEU A 542      30.111  67.894  -1.082  1.00 23.590          O  
ATOM   8443  CB  LEU A 542      28.800  66.482   1.154  1.00 34.990          C  
ATOM   8444  CG  LEU A 542      27.947  65.307   1.705  1.00 34.990          C  
ATOM   8445  CD1 LEU A 542      26.750  65.880   2.438  1.00 34.990          C  
ATOM   8446  CD2 LEU A 542      27.482  64.389   0.550  1.00 34.990          C  
ATOM   8447  H   LEU A 542      30.808  65.658   2.506  1.00 30.200          H  
ATOM   8448  HA  LEU A 542      29.973  65.354  -0.249  1.00 29.900          H  
ATOM   8449 1HB  LEU A 542      29.000  67.163   1.979  1.00 41.990          H  
ATOM   8450 2HB  LEU A 542      28.201  67.011   0.413  1.00 41.990          H  
ATOM   8451  HG  LEU A 542      28.534  64.729   2.414  1.00 41.990          H  
ATOM   8452 1HD1 LEU A 542      26.146  65.068   2.844  1.00 41.990          H  
ATOM   8453 2HD1 LEU A 542      27.091  66.517   3.256  1.00 41.990          H  
ATOM   8454 3HD1 LEU A 542      26.146  66.470   1.748  1.00 41.990          H  
ATOM   8455 1HD2 LEU A 542      26.876  63.578   0.958  1.00 41.990          H  
ATOM   8456 2HD2 LEU A 542      26.882  64.967  -0.155  1.00 41.990          H  
ATOM   8457 3HD2 LEU A 542      28.324  63.961   0.028  1.00 41.990          H  
ATOM   8458  N   LEU A 543      31.931  67.727   0.220  1.00 23.440          N  
ATOM   8459  CA  LEU A 543      32.633  68.810  -0.425  1.00 22.490          C  
ATOM   8460  C   LEU A 543      33.441  68.177  -1.532  1.00 22.330          C  
ATOM   8461  O   LEU A 543      33.348  68.596  -2.688  1.00 22.590          O  
ATOM   8462  CB  LEU A 543      33.528  69.582   0.565  1.00 31.870          C  
ATOM   8463  CG  LEU A 543      34.437  70.722   0.010  1.00 31.870          C  
ATOM   8464  CD1 LEU A 543      33.609  71.820  -0.654  1.00 31.870          C  
ATOM   8465  CD2 LEU A 543      35.261  71.296   1.188  1.00 31.870          C  
ATOM   8466  H   LEU A 543      32.419  67.212   0.946  1.00 28.130          H  
ATOM   8467  HA  LEU A 543      31.906  69.491  -0.863  1.00 26.990          H  
ATOM   8468 1HB  LEU A 543      32.880  70.035   1.309  1.00 38.240          H  
ATOM   8469 2HB  LEU A 543      34.175  68.876   1.066  1.00 38.240          H  
ATOM   8470  HG  LEU A 543      35.109  70.312  -0.736  1.00 38.240          H  
ATOM   8471 1HD1 LEU A 543      34.278  72.597  -1.027  1.00 38.240          H  
ATOM   8472 2HD1 LEU A 543      33.045  71.411  -1.490  1.00 38.240          H  
ATOM   8473 3HD1 LEU A 543      32.922  72.252   0.071  1.00 38.240          H  
ATOM   8474 1HD2 LEU A 543      35.924  72.084   0.827  1.00 38.240          H  
ATOM   8475 2HD2 LEU A 543      34.591  71.709   1.947  1.00 38.240          H  
ATOM   8476 3HD2 LEU A 543      35.852  70.508   1.625  1.00 38.240          H  
ATOM   8477  N   CYS A 544      34.163  67.080  -1.208  1.00 21.970          N  
ATOM   8478  CA  CYS A 544      35.045  66.444  -2.198  1.00 21.740          C  
ATOM   8479  C   CYS A 544      34.223  65.904  -3.374  1.00 21.630          C  
ATOM   8480  O   CYS A 544      34.646  65.978  -4.530  1.00 21.280          O  
ATOM   8481  CB  CYS A 544      35.851  65.288  -1.583  1.00 30.530          C  
ATOM   8482  SG  CYS A 544      34.922  63.768  -1.242  1.00 30.530          S  
ATOM   8483  H   CYS A 544      34.156  66.770  -0.230  1.00 26.360          H  
ATOM   8484  HA  CYS A 544      35.747  67.186  -2.566  1.00 26.090          H  
ATOM   8485 1HB  CYS A 544      36.686  65.039  -2.208  1.00 36.630          H  
ATOM   8486 2HB  CYS A 544      36.259  65.631  -0.634  1.00 36.630          H  
ATOM   8487  HG  CYS A 544      33.893  64.361  -0.626  1.00 36.630          H  
ATOM   8488  N   VAL A 545      32.954  65.575  -3.115  1.00 21.930          N  
ATOM   8489  CA  VAL A 545      32.049  65.093  -4.152  1.00 21.850          C  
ATOM   8490  C   VAL A 545      32.016  66.041  -5.353  1.00 21.290          C  
ATOM   8491  O   VAL A 545      31.868  65.585  -6.488  1.00 21.950          O  
ATOM   8492  CB  VAL A 545      30.620  64.890  -3.586  1.00 30.620          C  
ATOM   8493  CG1 VAL A 545      29.604  64.642  -4.707  1.00 30.620          C  
ATOM   8494  CG2 VAL A 545      30.618  63.667  -2.666  1.00 30.620          C  
ATOM   8495  H   VAL A 545      32.658  65.536  -2.133  1.00 26.320          H  
ATOM   8496  HA  VAL A 545      32.415  64.123  -4.492  1.00 26.220          H  
ATOM   8497  HB  VAL A 545      30.321  65.783  -3.032  1.00 36.750          H  
ATOM   8498 1HG1 VAL A 545      28.618  64.495  -4.271  1.00 36.750          H  
ATOM   8499 2HG1 VAL A 545      29.562  65.494  -5.383  1.00 36.750          H  
ATOM   8500 3HG1 VAL A 545      29.890  63.752  -5.269  1.00 36.750          H  
ATOM   8501 1HG2 VAL A 545      29.625  63.518  -2.252  1.00 36.750          H  
ATOM   8502 2HG2 VAL A 545      30.909  62.786  -3.236  1.00 36.750          H  
ATOM   8503 3HG2 VAL A 545      31.311  63.803  -1.874  1.00 36.750          H  
ATOM   8504  N   VAL A 546      32.058  67.350  -5.108  1.00 20.130          N  
ATOM   8505  CA  VAL A 546      32.035  68.325  -6.180  1.00 19.540          C  
ATOM   8506  C   VAL A 546      33.428  68.916  -6.399  1.00 18.330          C  
ATOM   8507  O   VAL A 546      33.885  69.046  -7.537  1.00 17.940          O  
ATOM   8508  CB  VAL A 546      31.009  69.434  -5.883  1.00 27.590          C  
ATOM   8509  CG1 VAL A 546      31.057  70.520  -6.971  1.00 27.590          C  
ATOM   8510  CG2 VAL A 546      29.618  68.799  -5.807  1.00 27.590          C  
ATOM   8511  H   VAL A 546      32.191  67.683  -4.153  1.00 24.160          H  
ATOM   8512  HA  VAL A 546      31.729  67.821  -7.098  1.00 23.450          H  
ATOM   8513  HB  VAL A 546      31.249  69.904  -4.927  1.00 33.110          H  
ATOM   8514 1HG1 VAL A 546      30.325  71.293  -6.743  1.00 33.110          H  
ATOM   8515 2HG1 VAL A 546      32.046  70.969  -7.005  1.00 33.110          H  
ATOM   8516 3HG1 VAL A 546      30.826  70.075  -7.940  1.00 33.110          H  
ATOM   8517 1HG2 VAL A 546      28.878  69.564  -5.584  1.00 33.110          H  
ATOM   8518 2HG2 VAL A 546      29.382  68.327  -6.761  1.00 33.110          H  
ATOM   8519 3HG2 VAL A 546      29.604  68.045  -5.019  1.00 33.110          H  
ATOM   8520  N   LEU A 547      34.099  69.291  -5.305  1.00 17.770          N  
ATOM   8521  CA  LEU A 547      35.385  69.970  -5.348  1.00 16.620          C  
ATOM   8522  C   LEU A 547      36.446  69.220  -6.145  1.00 16.140          C  
ATOM   8523  O   LEU A 547      37.252  69.870  -6.816  1.00 15.530          O  
ATOM   8524  CB  LEU A 547      35.883  70.253  -3.920  1.00 23.730          C  
ATOM   8525  CG  LEU A 547      37.230  71.027  -3.762  1.00 23.730          C  
ATOM   8526  CD1 LEU A 547      37.140  72.412  -4.420  1.00 23.730          C  
ATOM   8527  CD2 LEU A 547      37.531  71.171  -2.273  1.00 23.730          C  
ATOM   8528  H   LEU A 547      33.685  69.119  -4.393  1.00 21.320          H  
ATOM   8529  HA  LEU A 547      35.216  70.925  -5.835  1.00 19.940          H  
ATOM   8530 1HB  LEU A 547      35.111  70.817  -3.400  1.00 28.470          H  
ATOM   8531 2HB  LEU A 547      35.993  69.305  -3.413  1.00 28.470          H  
ATOM   8532  HG  LEU A 547      38.038  70.468  -4.243  1.00 28.470          H  
ATOM   8533 1HD1 LEU A 547      38.080  72.927  -4.284  1.00 28.470          H  
ATOM   8534 2HD1 LEU A 547      36.945  72.317  -5.486  1.00 28.470          H  
ATOM   8535 3HD1 LEU A 547      36.343  72.988  -3.952  1.00 28.470          H  
ATOM   8536 1HD2 LEU A 547      38.475  71.700  -2.144  1.00 28.470          H  
ATOM   8537 2HD2 LEU A 547      36.734  71.734  -1.792  1.00 28.470          H  
ATOM   8538 3HD2 LEU A 547      37.603  70.182  -1.819  1.00 28.470          H  
ATOM   8539  N   LEU A 548      36.446  67.878  -6.101  1.00 16.520          N  
ATOM   8540  CA  LEU A 548      37.421  67.047  -6.809  1.00 16.250          C  
ATOM   8541  C   LEU A 548      37.367  67.214  -8.318  1.00 15.840          C  
ATOM   8542  O   LEU A 548      38.296  66.822  -9.022  1.00 15.970          O  
ATOM   8543  CB  LEU A 548      37.220  65.571  -6.468  1.00 22.860          C  
ATOM   8544  CG  LEU A 548      37.589  65.122  -5.047  1.00 22.860          C  
ATOM   8545  CD1 LEU A 548      37.104  63.691  -4.852  1.00 22.860          C  
ATOM   8546  CD2 LEU A 548      39.099  65.188  -4.837  1.00 22.860          C  
ATOM   8547  H   LEU A 548      35.751  67.392  -5.528  1.00 19.820          H  
ATOM   8548  HA  LEU A 548      38.407  67.352  -6.492  1.00 19.500          H  
ATOM   8549 1HB  LEU A 548      36.163  65.337  -6.611  1.00 27.430          H  
ATOM   8550 2HB  LEU A 548      37.786  64.982  -7.157  1.00 27.430          H  
ATOM   8551  HG  LEU A 548      37.112  65.763  -4.334  1.00 27.430          H  
ATOM   8552 1HD1 LEU A 548      37.345  63.350  -3.847  1.00 27.430          H  
ATOM   8553 2HD1 LEU A 548      36.020  63.657  -4.992  1.00 27.430          H  
ATOM   8554 3HD1 LEU A 548      37.585  63.039  -5.578  1.00 27.430          H  
ATOM   8555 1HD2 LEU A 548      39.335  64.855  -3.829  1.00 27.430          H  
ATOM   8556 2HD2 LEU A 548      39.588  64.541  -5.553  1.00 27.430          H  
ATOM   8557 3HD2 LEU A 548      39.462  66.202  -4.965  1.00 27.430          H  
ATOM   8558  N   GLY A 549      36.269  67.769  -8.839  1.00 15.410          N  
ATOM   8559  CA  GLY A 549      36.149  67.985 -10.270  1.00 14.980          C  
ATOM   8560  C   GLY A 549      36.946  69.219 -10.686  1.00 14.060          C  
ATOM   8561  O   GLY A 549      37.094  69.498 -11.879  1.00 14.500          O  
ATOM   8562  H   GLY A 549      35.506  68.088  -8.235  1.00 18.490          H  
ATOM   8563 1HA  GLY A 549      36.505  67.108 -10.807  1.00 17.980          H  
ATOM   8564 2HA  GLY A 549      35.099  68.125 -10.524  1.00 17.980          H  
ATOM   8565  N   PHE A 550      37.459  69.958  -9.700  1.00 12.850          N  
ATOM   8566  CA  PHE A 550      38.231  71.156  -9.934  1.00 11.910          C  
ATOM   8567  C   PHE A 550      39.637  71.000  -9.357  1.00 10.900          C  
ATOM   8568  O   PHE A 550      40.631  71.340 -10.006  1.00 10.400          O  
ATOM   8569  CB  PHE A 550      37.510  72.325  -9.278  1.00 17.050          C  
ATOM   8570  CG  PHE A 550      36.121  72.487  -9.819  1.00 17.050          C  
ATOM   8571  CD1 PHE A 550      35.034  71.960  -9.124  1.00 17.050          C  
ATOM   8572  CD2 PHE A 550      35.887  73.137 -11.017  1.00 17.050          C  
ATOM   8573  CE1 PHE A 550      33.759  72.082  -9.612  1.00 17.050          C  
ATOM   8574  CE2 PHE A 550      34.603  73.262 -11.507  1.00 17.050          C  
ATOM   8575  CZ  PHE A 550      33.539  72.732 -10.802  1.00 17.050          C  
ATOM   8576  H   PHE A 550      37.300  69.677  -8.735  1.00 15.420          H  
ATOM   8577  HA  PHE A 550      38.311  71.325 -11.010  1.00 14.290          H  
ATOM   8578 1HB  PHE A 550      37.443  72.156  -8.201  1.00 20.460          H  
ATOM   8579 2HB  PHE A 550      38.063  73.247  -9.441  1.00 20.460          H  
ATOM   8580  HD1 PHE A 550      35.203  71.437  -8.185  1.00 20.460          H  
ATOM   8581  HD2 PHE A 550      36.727  73.549 -11.577  1.00 20.460          H  
ATOM   8582  HE1 PHE A 550      32.926  71.660  -9.059  1.00 20.460          H  
ATOM   8583  HE2 PHE A 550      34.428  73.774 -12.454  1.00 20.460          H  
ATOM   8584  HZ  PHE A 550      32.526  72.828 -11.191  1.00 20.460          H  
ATOM   8585  N   ILE A 551      39.714  70.489  -8.118  1.00 10.670          N  
ATOM   8586  CA  ILE A 551      40.982  70.297  -7.429  1.00  9.750          C  
ATOM   8587  C   ILE A 551      41.149  68.872  -6.904  1.00  9.540          C  
ATOM   8588  O   ILE A 551      40.472  68.459  -5.961  1.00  9.780          O  
ATOM   8589  CB  ILE A 551      41.114  71.281  -6.240  1.00 14.020          C  
ATOM   8590  CG1 ILE A 551      41.021  72.750  -6.763  1.00 14.020          C  
ATOM   8591  CG2 ILE A 551      42.441  71.023  -5.477  1.00 14.020          C  
ATOM   8592  CD1 ILE A 551      40.947  73.811  -5.686  1.00 14.020          C  
ATOM   8593  H   ILE A 551      38.854  70.238  -7.633  1.00 12.800          H  
ATOM   8594  HA  ILE A 551      41.788  70.489  -8.134  1.00 11.700          H  
ATOM   8595  HB  ILE A 551      40.273  71.127  -5.561  1.00 16.820          H  
ATOM   8596 1HG1 ILE A 551      41.882  72.950  -7.399  1.00 16.820          H  
ATOM   8597 2HG1 ILE A 551      40.124  72.850  -7.359  1.00 16.820          H  
ATOM   8598 1HG2 ILE A 551      42.527  71.694  -4.633  1.00 16.820          H  
ATOM   8599 2HG2 ILE A 551      42.472  70.001  -5.100  1.00 16.820          H  
ATOM   8600 3HG2 ILE A 551      43.284  71.181  -6.151  1.00 16.820          H  
ATOM   8601 1HD1 ILE A 551      40.868  74.791  -6.157  1.00 16.820          H  
ATOM   8602 2HD1 ILE A 551      40.078  73.640  -5.069  1.00 16.820          H  
ATOM   8603 3HD1 ILE A 551      41.834  73.790  -5.067  1.00 16.820          H  
ATOM   8604  N   MET A 552      42.143  68.165  -7.416  1.00  9.120          N  
ATOM   8605  CA  MET A 552      42.411  66.799  -6.982  1.00  8.920          C  
ATOM   8606  C   MET A 552      43.906  66.596  -6.804  1.00  8.140          C  
ATOM   8607  O   MET A 552      44.706  67.095  -7.597  1.00  8.070          O  
ATOM   8608  CB  MET A 552      41.841  65.794  -7.985  1.00 12.570          C  
ATOM   8609  CG  MET A 552      42.057  64.306  -7.613  1.00 12.570          C  
ATOM   8610  SD  MET A 552      41.354  63.146  -8.816  1.00 12.570          S  
ATOM   8611  CE  MET A 552      39.592  63.309  -8.554  1.00 12.570          C  
ATOM   8612  H   MET A 552      42.695  68.567  -8.163  1.00 10.940          H  
ATOM   8613  HA  MET A 552      41.939  66.637  -6.013  1.00 10.700          H  
ATOM   8614 1HB  MET A 552      40.770  65.973  -8.081  1.00 15.080          H  
ATOM   8615 2HB  MET A 552      42.288  65.964  -8.964  1.00 15.080          H  
ATOM   8616 1HG  MET A 552      43.122  64.097  -7.549  1.00 15.080          H  
ATOM   8617 2HG  MET A 552      41.616  64.103  -6.643  1.00 15.080          H  
ATOM   8618 1HE  MET A 552      39.062  62.641  -9.230  1.00 15.080          H  
ATOM   8619 2HE  MET A 552      39.349  63.047  -7.526  1.00 15.080          H  
ATOM   8620 3HE  MET A 552      39.287  64.334  -8.760  1.00 15.080          H  
ATOM   8621  N   TRP A 553      44.278  65.843  -5.774  1.00  7.660          N  
ATOM   8622  CA  TRP A 553      45.669  65.521  -5.502  1.00  7.060          C  
ATOM   8623  C   TRP A 553      45.785  64.276  -4.644  1.00  6.970          C  
ATOM   8624  O   TRP A 553      44.958  64.054  -3.757  1.00  7.050          O  
ATOM   8625  CB  TRP A 553      46.342  66.693  -4.781  1.00 10.120          C  
ATOM   8626  CG  TRP A 553      47.780  66.461  -4.483  1.00 10.120          C  
ATOM   8627  CD1 TRP A 553      48.829  66.765  -5.280  1.00 10.120          C  
ATOM   8628  CD2 TRP A 553      48.344  65.867  -3.286  1.00 10.120          C  
ATOM   8629  NE1 TRP A 553      49.997  66.398  -4.679  1.00 10.120          N  
ATOM   8630  CE2 TRP A 553      49.717  65.846  -3.458  1.00 10.120          C  
ATOM   8631  CE3 TRP A 553      47.793  65.355  -2.103  1.00 10.120          C  
ATOM   8632  CZ2 TRP A 553      50.564  65.338  -2.497  1.00 10.120          C  
ATOM   8633  CZ3 TRP A 553      48.638  64.844  -1.144  1.00 10.120          C  
ATOM   8634  CH2 TRP A 553      49.988  64.835  -1.333  1.00 10.120          C  
ATOM   8635  H   TRP A 553      43.569  65.477  -5.154  1.00  9.190          H  
ATOM   8636  HA  TRP A 553      46.178  65.341  -6.449  1.00  8.470          H  
ATOM   8637 1HB  TRP A 553      46.266  67.590  -5.397  1.00 12.150          H  
ATOM   8638 2HB  TRP A 553      45.824  66.894  -3.847  1.00 12.150          H  
ATOM   8639  HD1 TRP A 553      48.750  67.230  -6.263  1.00 12.150          H  
ATOM   8640  HE1 TRP A 553      50.920  66.514  -5.071  1.00 12.150          H  
ATOM   8641  HE3 TRP A 553      46.714  65.358  -1.948  1.00 12.150          H  
ATOM   8642  HZ2 TRP A 553      51.644  65.321  -2.629  1.00 12.150          H  
ATOM   8643  HZ3 TRP A 553      48.201  64.446  -0.230  1.00 12.150          H  
ATOM   8644  HH2 TRP A 553      50.629  64.426  -0.553  1.00 12.150          H  
ATOM   8645  N   THR A 554      46.828  63.488  -4.881  1.00  6.930          N  
ATOM   8646  CA  THR A 554      47.123  62.323  -4.064  1.00  6.870          C  
ATOM   8647  C   THR A 554      48.585  61.935  -4.196  1.00  6.520          C  
ATOM   8648  O   THR A 554      49.215  62.207  -5.223  1.00  6.610          O  
ATOM   8649  CB  THR A 554      46.217  61.134  -4.427  1.00  9.640          C  
ATOM   8650  OG1 THR A 554      46.487  60.048  -3.532  1.00  9.640          O  
ATOM   8651  CG2 THR A 554      46.461  60.689  -5.862  1.00  9.640          C  
ATOM   8652  H   THR A 554      47.455  63.702  -5.646  1.00  8.320          H  
ATOM   8653  HA  THR A 554      46.942  62.576  -3.020  1.00  8.240          H  
ATOM   8654  HB  THR A 554      45.175  61.433  -4.314  1.00 11.570          H  
ATOM   8655  HG1 THR A 554      45.768  59.409  -3.585  1.00 11.570          H  
ATOM   8656 1HG2 THR A 554      45.805  59.853  -6.093  1.00 11.570          H  
ATOM   8657 2HG2 THR A 554      46.247  61.515  -6.538  1.00 11.570          H  
ATOM   8658 3HG2 THR A 554      47.494  60.377  -5.990  1.00 11.570          H  
ATOM   8659  N   CYS A 555      49.118  61.300  -3.158  1.00  6.240          N  
ATOM   8660  CA  CYS A 555      50.492  60.812  -3.153  1.00  6.120          C  
ATOM   8661  C   CYS A 555      50.735  59.781  -2.060  1.00  6.140          C  
ATOM   8662  O   CYS A 555      50.333  59.985  -0.910  1.00  5.970          O  
ATOM   8663  CB  CYS A 555      51.471  61.961  -2.943  1.00  8.620          C  
ATOM   8664  SG  CYS A 555      53.204  61.484  -3.015  1.00  8.620          S  
ATOM   8665  H   CYS A 555      48.524  61.120  -2.359  1.00  7.490          H  
ATOM   8666  HA  CYS A 555      50.694  60.350  -4.118  1.00  7.340          H  
ATOM   8667 1HB  CYS A 555      51.299  62.731  -3.695  1.00 10.340          H  
ATOM   8668 2HB  CYS A 555      51.294  62.398  -1.970  1.00 10.340          H  
ATOM   8669  HG  CYS A 555      53.685  62.669  -2.657  1.00 10.340          H  
ATOM   8670  N   GLN A 556      51.413  58.688  -2.429  1.00  6.390          N  
ATOM   8671  CA  GLN A 556      51.822  57.632  -1.501  1.00  6.460          C  
ATOM   8672  C   GLN A 556      53.247  57.167  -1.778  1.00  6.400          C  
ATOM   8673  O   GLN A 556      53.689  57.106  -2.932  1.00  6.530          O  
ATOM   8674  CB  GLN A 556      50.880  56.417  -1.581  1.00  9.020          C  
ATOM   8675  CG  GLN A 556      49.448  56.668  -1.127  1.00  9.020          C  
ATOM   8676  CD  GLN A 556      49.332  56.780   0.393  1.00  9.020          C  
ATOM   8677  OE1 GLN A 556      49.132  55.778   1.089  1.00  9.020          O  
ATOM   8678  NE2 GLN A 556      49.487  57.988   0.908  1.00  9.020          N  
ATOM   8679  H   GLN A 556      51.669  58.603  -3.402  1.00  7.670          H  
ATOM   8680  HA  GLN A 556      51.810  58.032  -0.490  1.00  7.750          H  
ATOM   8681 1HB  GLN A 556      50.845  56.054  -2.607  1.00 10.820          H  
ATOM   8682 2HB  GLN A 556      51.284  55.611  -0.966  1.00 10.820          H  
ATOM   8683 1HG  GLN A 556      49.076  57.586  -1.567  1.00 10.820          H  
ATOM   8684 2HG  GLN A 556      48.832  55.831  -1.450  1.00 10.820          H  
ATOM   8685 1HE2 GLN A 556      49.431  58.130   1.895  1.00 10.820          H  
ATOM   8686 2HE2 GLN A 556      49.694  58.778   0.290  1.00 10.820          H  
ATOM   8687  N   ARG A 557      53.943  56.801  -0.703  1.00  6.230          N  
ATOM   8688  CA  ARG A 557      55.299  56.268  -0.747  1.00  6.260          C  
ATOM   8689  C   ARG A 557      55.448  55.126   0.249  1.00  6.630          C  
ATOM   8690  O   ARG A 557      54.773  55.105   1.280  1.00  6.650          O  
ATOM   8691  CB  ARG A 557      56.326  57.353  -0.426  1.00  8.750          C  
ATOM   8692  CG  ARG A 557      56.425  58.530  -1.424  1.00  8.750          C  
ATOM   8693  CD  ARG A 557      57.038  58.113  -2.722  1.00  8.750          C  
ATOM   8694  NE  ARG A 557      57.237  59.238  -3.627  1.00  8.750          N  
ATOM   8695  CZ  ARG A 557      56.325  59.719  -4.503  1.00  8.750          C  
ATOM   8696  NH1 ARG A 557      55.124  59.181  -4.613  1.00  8.750          N  
ATOM   8697  NH2 ARG A 557      56.650  60.752  -5.270  1.00  8.750          N  
ATOM   8698  H   ARG A 557      53.500  56.886   0.204  1.00  7.480          H  
ATOM   8699  HA  ARG A 557      55.490  55.872  -1.743  1.00  7.510          H  
ATOM   8700 1HB  ARG A 557      56.102  57.777   0.550  1.00 10.500          H  
ATOM   8701 2HB  ARG A 557      57.315  56.900  -0.360  1.00 10.500          H  
ATOM   8702 1HG  ARG A 557      55.438  58.942  -1.621  1.00 10.500          H  
ATOM   8703 2HG  ARG A 557      57.053  59.309  -0.995  1.00 10.500          H  
ATOM   8704 1HD  ARG A 557      58.011  57.663  -2.527  1.00 10.500          H  
ATOM   8705 2HD  ARG A 557      56.405  57.386  -3.219  1.00 10.500          H  
ATOM   8706  HE  ARG A 557      58.137  59.698  -3.595  1.00 10.500          H  
ATOM   8707 1HH1 ARG A 557      54.827  58.382  -4.023  1.00 10.500          H  
ATOM   8708 2HH1 ARG A 557      54.467  59.560  -5.276  1.00 10.500          H  
ATOM   8709 1HH2 ARG A 557      57.567  61.170  -5.194  1.00 10.500          H  
ATOM   8710 2HH2 ARG A 557      55.982  61.123  -5.930  1.00 10.500          H  
ATOM   8711  N   GLY A 558      56.346  54.193  -0.045  1.00  6.930          N  
ATOM   8712  CA  GLY A 558      56.629  53.085   0.857  1.00  7.310          C  
ATOM   8713  C   GLY A 558      57.649  52.147   0.236  1.00  7.950          C  
ATOM   8714  O   GLY A 558      58.152  52.412  -0.857  1.00  8.040          O  
ATOM   8715  H   GLY A 558      56.857  54.252  -0.915  1.00  8.320          H  
ATOM   8716 1HA  GLY A 558      57.006  53.468   1.805  1.00  8.770          H  
ATOM   8717 2HA  GLY A 558      55.709  52.541   1.070  1.00  8.770          H  
ATOM   8718  N   ASN A 559      57.949  51.058   0.939  1.00  8.410          N  
ATOM   8719  CA  ASN A 559      58.937  50.079   0.500  1.00  9.070          C  
ATOM   8720  C   ASN A 559      58.472  48.653   0.690  1.00  9.710          C  
ATOM   8721  O   ASN A 559      57.653  48.362   1.563  1.00  9.660          O  
ATOM   8722  CB  ASN A 559      60.247  50.264   1.241  1.00 12.430          C  
ATOM   8723  CG  ASN A 559      61.019  51.444   0.798  1.00 12.430          C  
ATOM   8724  OD1 ASN A 559      61.579  51.395  -0.301  1.00 12.430          O  
ATOM   8725  ND2 ASN A 559      61.076  52.479   1.595  1.00 12.430          N  
ATOM   8726  H   ASN A 559      57.475  50.905   1.819  1.00 10.090          H  
ATOM   8727  HA  ASN A 559      59.113  50.220  -0.568  1.00 10.880          H  
ATOM   8728 1HB  ASN A 559      60.043  50.363   2.307  1.00 14.920          H  
ATOM   8729 2HB  ASN A 559      60.854  49.377   1.119  1.00 14.920          H  
ATOM   8730 1HD2 ASN A 559      61.593  53.292   1.322  1.00 14.920          H  
ATOM   8731 2HD2 ASN A 559      60.604  52.461   2.475  1.00 14.920          H  
ATOM   8732  N   ILE A 560      59.035  47.757  -0.111  1.00 10.340          N  
ATOM   8733  CA  ILE A 560      58.757  46.339   0.021  1.00 11.010          C  
ATOM   8734  C   ILE A 560      59.965  45.639   0.604  1.00 11.410          C  
ATOM   8735  O   ILE A 560      61.048  45.652   0.010  1.00 11.580          O  
ATOM   8736  CB  ILE A 560      58.386  45.716  -1.338  1.00 15.150          C  
ATOM   8737  CG1 ILE A 560      57.117  46.427  -1.887  1.00 15.150          C  
ATOM   8738  CG2 ILE A 560      58.169  44.188  -1.176  1.00 15.150          C  
ATOM   8739  CD1 ILE A 560      56.772  46.098  -3.324  1.00 15.150          C  
ATOM   8740  H   ILE A 560      59.686  48.083  -0.814  1.00 12.410          H  
ATOM   8741  HA  ILE A 560      57.920  46.202   0.705  1.00 13.210          H  
ATOM   8742  HB  ILE A 560      59.193  45.889  -2.048  1.00 18.180          H  
ATOM   8743 1HG1 ILE A 560      56.270  46.160  -1.257  1.00 18.180          H  
ATOM   8744 2HG1 ILE A 560      57.265  47.502  -1.823  1.00 18.180          H  
ATOM   8745 1HG2 ILE A 560      57.918  43.742  -2.130  1.00 18.180          H  
ATOM   8746 2HG2 ILE A 560      59.079  43.716  -0.805  1.00 18.180          H  
ATOM   8747 3HG2 ILE A 560      57.358  44.009  -0.469  1.00 18.180          H  
ATOM   8748 1HD1 ILE A 560      55.878  46.651  -3.613  1.00 18.180          H  
ATOM   8749 2HD1 ILE A 560      57.601  46.387  -3.973  1.00 18.180          H  
ATOM   8750 3HD1 ILE A 560      56.581  45.038  -3.437  1.00 18.180          H  
ATOM   8751  N   ARG A 561      59.764  45.015   1.756  1.00 11.580          N  
ATOM   8752  CA  ARG A 561      60.821  44.321   2.467  1.00 11.980          C  
ATOM   8753  C   ARG A 561      60.290  42.998   3.000  1.00 12.550          C  
ATOM   8754  O   ARG A 561      59.168  42.934   3.506  1.00 12.480          O  
ATOM   8755  CB  ARG A 561      61.333  45.178   3.622  1.00 16.610          C  
ATOM   8756  CG  ARG A 561      62.000  46.516   3.219  1.00 16.610          C  
ATOM   8757  CD  ARG A 561      63.320  46.321   2.559  1.00 16.610          C  
ATOM   8758  NE  ARG A 561      63.975  47.588   2.265  1.00 16.610          N  
ATOM   8759  CZ  ARG A 561      63.803  48.328   1.140  1.00 16.610          C  
ATOM   8760  NH1 ARG A 561      62.995  47.935   0.168  1.00 16.610          N  
ATOM   8761  NH2 ARG A 561      64.472  49.467   1.011  1.00 16.610          N  
ATOM   8762  H   ARG A 561      58.836  45.044   2.162  1.00 13.900          H  
ATOM   8763  HA  ARG A 561      61.635  44.106   1.777  1.00 14.380          H  
ATOM   8764 1HB  ARG A 561      60.504  45.416   4.286  1.00 19.930          H  
ATOM   8765 2HB  ARG A 561      62.059  44.607   4.200  1.00 19.930          H  
ATOM   8766 1HG  ARG A 561      61.353  47.075   2.550  1.00 19.930          H  
ATOM   8767 2HG  ARG A 561      62.167  47.107   4.117  1.00 19.930          H  
ATOM   8768 1HD  ARG A 561      63.971  45.752   3.223  1.00 19.930          H  
ATOM   8769 2HD  ARG A 561      63.202  45.777   1.629  1.00 19.930          H  
ATOM   8770  HE  ARG A 561      64.612  47.948   2.964  1.00 19.930          H  
ATOM   8771 1HH1 ARG A 561      62.451  47.054   0.229  1.00 19.930          H  
ATOM   8772 2HH1 ARG A 561      62.902  48.502  -0.662  1.00 19.930          H  
ATOM   8773 1HH2 ARG A 561      65.094  49.774   1.746  1.00 19.930          H  
ATOM   8774 2HH2 ARG A 561      64.369  50.030   0.176  1.00 19.930          H  
ATOM   8775  N   CYS A 562      61.096  41.948   2.887  1.00 13.120          N  
ATOM   8776  CA  CYS A 562      60.722  40.628   3.373  1.00 13.690          C  
ATOM   8777  C   CYS A 562      61.934  39.729   3.536  1.00 14.170          C  
ATOM   8778  O   CYS A 562      62.782  39.658   2.646  1.00 14.390          O  
ATOM   8779  CB  CYS A 562      59.738  39.958   2.412  1.00 18.940          C  
ATOM   8780  SG  CYS A 562      59.146  38.339   2.968  1.00 18.940          S  
ATOM   8781  H   CYS A 562      62.002  42.066   2.453  1.00 15.740          H  
ATOM   8782  HA  CYS A 562      60.239  40.741   4.344  1.00 16.430          H  
ATOM   8783 1HB  CYS A 562      58.869  40.603   2.275  1.00 22.730          H  
ATOM   8784 2HB  CYS A 562      60.209  39.830   1.438  1.00 22.730          H  
ATOM   8785  HG  CYS A 562      58.795  38.725   4.191  1.00 22.730          H  
ATOM   8786  N   ASN A 563      62.003  39.046   4.674  1.00 14.360          N  
ATOM   8787  CA  ASN A 563      63.075  38.108   4.958  1.00 14.860          C  
ATOM   8788  C   ASN A 563      62.573  37.083   5.970  1.00 15.120          C  
ATOM   8789  O   ASN A 563      61.438  37.175   6.446  1.00 14.940          O  
ATOM   8790  CB  ASN A 563      64.299  38.862   5.473  1.00 20.600          C  
ATOM   8791  CG  ASN A 563      65.619  38.191   5.157  1.00 20.600          C  
ATOM   8792  OD1 ASN A 563      65.698  36.955   5.112  1.00 20.600          O  
ATOM   8793  ND2 ASN A 563      66.645  38.980   4.945  1.00 20.600          N  
ATOM   8794  H   ASN A 563      61.273  39.168   5.362  1.00 17.230          H  
ATOM   8795  HA  ASN A 563      63.335  37.574   4.042  1.00 17.830          H  
ATOM   8796 1HB  ASN A 563      64.310  39.865   5.047  1.00 24.720          H  
ATOM   8797 2HB  ASN A 563      64.219  38.970   6.556  1.00 24.720          H  
ATOM   8798 1HD2 ASN A 563      67.542  38.590   4.733  1.00 24.720          H  
ATOM   8799 2HD2 ASN A 563      66.531  39.973   4.993  1.00 24.720          H  
ATOM   8800  N   ILE A 564      63.429  36.140   6.338  1.00 15.570          N  
ATOM   8801  CA  ILE A 564      63.065  35.114   7.303  1.00 15.870          C  
ATOM   8802  C   ILE A 564      63.837  35.243   8.601  1.00 15.930          C  
ATOM   8803  O   ILE A 564      65.067  35.232   8.619  1.00 16.130          O  
ATOM   8804  CB  ILE A 564      63.279  33.702   6.717  1.00 22.100          C  
ATOM   8805  CG1 ILE A 564      62.372  33.534   5.462  1.00 22.100          C  
ATOM   8806  CG2 ILE A 564      62.982  32.613   7.803  1.00 22.100          C  
ATOM   8807  CD1 ILE A 564      62.655  32.299   4.632  1.00 22.100          C  
ATOM   8808  H   ILE A 564      64.351  36.135   5.911  1.00 18.680          H  
ATOM   8809  HA  ILE A 564      62.007  35.223   7.536  1.00 19.040          H  
ATOM   8810  HB  ILE A 564      64.313  33.604   6.386  1.00 26.520          H  
ATOM   8811 1HG1 ILE A 564      61.333  33.505   5.786  1.00 26.520          H  
ATOM   8812 2HG1 ILE A 564      62.505  34.398   4.817  1.00 26.520          H  
ATOM   8813 1HG2 ILE A 564      63.142  31.623   7.394  1.00 26.520          H  
ATOM   8814 2HG2 ILE A 564      63.644  32.738   8.659  1.00 26.520          H  
ATOM   8815 3HG2 ILE A 564      61.946  32.701   8.135  1.00 26.520          H  
ATOM   8816 1HD1 ILE A 564      61.977  32.279   3.778  1.00 26.520          H  
ATOM   8817 2HD1 ILE A 564      63.685  32.330   4.275  1.00 26.520          H  
ATOM   8818 3HD1 ILE A 564      62.505  31.402   5.220  1.00 26.520          H  
ATOM   8819  N   CYS A 565      63.096  35.315   9.695  1.00 15.790          N  
ATOM   8820  CA  CYS A 565      63.671  35.407  11.023  1.00 15.880          C  
ATOM   8821  C   CYS A 565      62.828  34.613  11.995  1.00 15.960          C  
ATOM   8822  O   CYS A 565      61.614  34.810  12.071  1.00 15.550          O  
ATOM   8823  CB  CYS A 565      63.754  36.855  11.494  1.00 22.200          C  
ATOM   8824  SG  CYS A 565      64.488  37.041  13.139  1.00 22.200          S  
ATOM   8825  H   CYS A 565      62.090  35.317   9.590  1.00 18.950          H  
ATOM   8826  HA  CYS A 565      64.676  34.984  11.005  1.00 19.060          H  
ATOM   8827 1HB  CYS A 565      64.353  37.432  10.788  1.00 26.640          H  
ATOM   8828 2HB  CYS A 565      62.756  37.291  11.515  1.00 26.640          H  
ATOM   8829  HG  CYS A 565      63.581  36.301  13.782  1.00 26.640          H  
ATOM   8830  N   ILE A 566      63.491  33.735  12.732  1.00 16.490          N  
ATOM   8831  CA  ILE A 566      62.870  32.849  13.698  1.00 16.630          C  
ATOM   8832  C   ILE A 566      63.948  32.112  14.473  1.00 17.140          C  
ATOM   8833  O   ILE A 566      63.672  31.506  15.507  1.00 17.010          O  
ATOM   8834  OXT ILE A 566      65.028  31.916  13.919  1.00 24.950          O  
ATOM   8835  CB  ILE A 566      61.936  31.839  12.987  1.00 22.370          C  
ATOM   8836  CG1 ILE A 566      61.182  30.976  14.041  1.00 22.370          C  
ATOM   8837  CG2 ILE A 566      62.759  30.983  12.011  1.00 22.370          C  
ATOM   8838  CD1 ILE A 566      59.984  30.199  13.494  1.00 22.370          C  
ATOM   8839  H   ILE A 566      64.493  33.670  12.603  1.00 19.790          H  
ATOM   8840  HA  ILE A 566      62.283  33.444  14.397  1.00 19.960          H  
ATOM   8841  HB  ILE A 566      61.179  32.381  12.424  1.00 26.840          H  
ATOM   8842 1HG1 ILE A 566      61.879  30.257  14.468  1.00 26.840          H  
ATOM   8843 2HG1 ILE A 566      60.836  31.633  14.837  1.00 26.840          H  
ATOM   8844 1HG2 ILE A 566      62.116  30.290  11.488  1.00 26.840          H  
ATOM   8845 2HG2 ILE A 566      63.247  31.631  11.288  1.00 26.840          H  
ATOM   8846 3HG2 ILE A 566      63.517  30.425  12.562  1.00 26.840          H  
ATOM   8847 1HD1 ILE A 566      59.524  29.632  14.304  1.00 26.840          H  
ATOM   8848 2HD1 ILE A 566      59.258  30.900  13.082  1.00 26.840          H  
ATOM   8849 3HD1 ILE A 566      60.305  29.513  12.717  1.00 26.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2471.88 246.493 1894.5 -188.981 61.3745 124.232 888.266 -1021.38 -4.2342 -29.4591 -795.174 -176.587 -241.231 -40.7649 -118.681 -50.7258 0.41993 14.2341 25.8753 256.005 464.832 -128.336 134.253 -90.9832 7.08215 324.289 -916.557
MET:NtermProteinFull_1 -0.6267 0.02929 0.49174 -0.3818 0.10203 0.12387 0.00586 -0.20097 -0 -0 -0.42001 0.9447 0 0 0 0 0 -0.03288 0.0189 1.22117 0 0 0 0.60916 0 0.03287 1.91723
LYS_2 -1.14726 0.05124 0.78686 -0.45034 0.07664 0.27548 0.01151 -0.35764 -0 -0 -0.32523 -0.2315 0 0 0 0 0 -0.0063 0.00178 1.90006 0 0.28548 0 -1.5107 0.14537 0.0598 -0.43475
THR_3 -1.80858 0.09295 0.93325 -0.22144 0.17112 0.09133 0.15789 -0.59561 -0.00841 -0.02619 0.02522 -1.37775 0 0 0 0 0 0.00835 0.00045 0.28859 0 0.10165 2.28357 -1.0874 0.22398 0.09434 -0.65268
ILE_4 -1.68697 0.13474 0.7829 -0.47572 0.35661 0.1096 0.11317 -0.59151 -0.00935 -0.03023 0.06059 -0.08293 0 0 0 0 0 -0.035 0.00617 0.35003 0 -0.73686 0 0.73287 -0.16716 0.18438 -0.98468
ILE_5 -1.81431 0.13757 0.58483 -0.47033 0.31958 0.10272 0.03964 -0.54568 -0.00841 -0.02619 0.15116 -0.05169 0 0 0 0 0 -0.04876 0.01408 0.36807 0 -0.77122 0 0.73287 -0.49436 0.23922 -1.54122
ALA_6 -1.4038 0.07358 0.49878 -0.02145 0 0 0.00057 -0.51775 -0.00935 -0.03023 -0.04595 -0.42677 0 0 0 0 0 -0.00545 0 0 0 -0.55449 0 1.8394 -0.28107 0.15735 -0.72663
LEU_7 -1.05184 0.05511 0.60152 -0.46895 0.20837 0.09146 0.00318 -0.4004 -0 -0 -0.29592 0.12414 0 0 0 0 0 0.00784 0.04348 0.54889 0 -0.2997 0 0.18072 -0.15926 0.10249 -0.70886
SER_8 -0.89089 0.03726 0.83818 -0.02715 0 0.06434 0.05461 -0.39683 -0 -0 -0.01484 -0.38829 0 0 0 0 0 -0.01069 0.00337 0.03536 0 -0.55202 0.60055 -0.77834 -0.29433 0.09997 -1.61973
TYR_9 -3.23351 0.42979 1.07547 -0.77784 0.0479 0.12811 0.05701 -0.88807 -0.0251 -0.18249 0.16766 -0.4306 0 0 0 0 0 -0.01699 0.10149 0 2.39526 -0.26313 0.00292 1.2797 0.02015 0.10292 -0.00935
ILE_10 -2.11175 0.10271 1.01501 -0.46923 0.3394 0.0995 0.007 -0.75343 -0.01492 -0.14964 0.11151 0.04695 0 0 0 0 0 -0.05248 0.01174 0.43223 0 -0.76488 0 0.73287 -0.0885 0.17479 -1.33113
PHE_11 -3.30724 0.44697 0.73624 -1.15759 0.25689 0.67851 0.016 -0.7843 -0.01018 -0.03285 -0.01588 -0.25766 0 0 0 0 0 0.01562 0.0103 0 1.58748 -0.55305 0 1.0402 -0.3833 0.21908 -1.49476
CYS_12 -1.65524 0.08263 0.86792 -0.08357 0.00123 0.04542 -0.04508 -0.51926 -0.00422 -0.01336 -0.03707 -0.04877 0 0 0 0 0 -0.00583 0.00806 0.09197 0 -0.51306 0 3.6196 0.19281 0.17573 2.15992
LEU_13 -2.20185 0.14038 0.62017 -0.55081 0.1541 0.12519 -0.01788 -0.54942 -0 -0 -0.07864 0.27951 0 0 0 0 0 0.11272 0.02405 0.72646 0 -0.36478 0 0.18072 0.21994 0.21874 -0.96141
ALA_14 -1.67398 0.12027 0.92532 -0.02353 0 0 0.01362 -0.64764 -0.00422 -0.01336 -0.05072 -0.44665 0 0 0 0 0 0.03059 0 0 0 -0.11725 0 1.8394 0.10178 0.23804 0.29167
LEU_15 -1.58011 0.08744 0.30354 -0.45912 0.197 0.08801 0.00038 -0.39029 -0 -0 -0.1483 0.05216 0 0 0 0 0 -0.00144 0.04268 0.6413 0 -0.10741 0 0.18072 0.1127 0.17023 -0.81051
GLY_16 -1.01893 0.01395 0.91662 -0.00203 0 0 0.17689 -0.49035 -0 -0 -0.39619 -0.38078 0 0 0 0 0 -0.11994 0 0 0 -1.50405 0 0.83697 0.20181 0.1146 -1.65141
GLN_17 -0.98447 0.02652 0.86416 -0.65446 0.29982 1.13219 0.12519 -0.43409 -0 -0 -0.29164 -1.92157 0 0 0 0 0 -0.01886 0.01976 0 4.44558 0.03633 0 -0.18838 0.05243 0.07281 2.5813
ASP_18 -1.65137 0.09548 2.2535 -0.10307 0.0064 0.30102 1.02444 -0.93151 -0 -0 -1.45208 -1.32127 0 0 -0.83984 0 0 -0.01421 0.00043 0 2.25167 -0.19908 0 -2.3716 -0.17931 0.15886 -2.97153
LEU_19 -3.16179 0.59048 1.85806 -0.46468 0.24451 0.07631 1.23229 -1.10826 -0 -0 -1.6402 0.35798 0 0 -0.83984 0 0 0.20434 0.03122 0.35336 0 -0.2603 0 0.18072 -0.23534 0.79212 -1.78904
PRO_20 -4.22348 0.51444 3.30522 -0.11744 0.00278 0.087 0.93201 -1.17839 -0.0216 -0.15204 -1.05074 0.24789 0 0 0 0 0 -0.09518 0.05982 0.114 0 -0.97143 0 -2.4119 -0.61556 0.88665 -4.68796
GLY_21 -1.47057 0.28223 1.90461 -0.00027 0 0 0.46765 -0.91037 -0 -0 0.46202 -0.23413 0 0 0 0 0 -0.07348 0 0 0 0.39468 0 0.83697 -0.29453 0.36169 1.72648
ASN_22 -1.13441 0.14245 1.49663 -0.19132 0.02307 0.31732 0.17284 -0.7195 -0.00272 -0.01192 -0.12547 -0.90642 0 0 0 0 0 0.09732 0.06257 0 1.57813 -0.59196 0 -0.93687 0.05848 0.36721 -0.30457
ASP_23 -4.23525 0.57546 5.3725 -0.08899 0.0138 0.24403 1.89689 -2.24795 -0.02745 -0.17842 -2.89587 -0.11256 0 0 -0.59836 0 0 -0.0135 0.28965 0 2.30658 0.25609 0 -2.3716 0.11682 0.41756 -1.28055
ASN_24 -4.21548 0.39281 4.79714 -0.25296 0.04839 0.38838 2.59968 -2.44655 -0 -0 -1.50255 -0.68038 0 0 -1.14776 0 0 -0.03127 0.05027 0 2.52962 0.12122 0 -0.93687 -0.03891 0.29334 -0.03187
SER_25 -2.33087 0.16323 1.76666 -0.02901 0.00063 0.04632 1.01156 -1.12802 -0 -0 0.38463 -0.93714 0 0 0 0 0 -0.10346 0.01259 0.15696 0 -0.29182 0.62174 -0.77834 -0.39313 0.20068 -1.62681
THR_26 -2.26324 0.27447 2.2184 -0.133 0.09122 0.08192 1.17839 -1.17322 -0 -0 -0.5039 -1.01411 0 0 -1.14776 0 0 -0.05183 0.07466 0.03129 0 -0.47588 2.25385 -1.0874 -0.45572 0.27892 -1.82295
ALA_27 -2.80687 0.16408 2.87678 -0.0279 0.00988 0 1.38226 -1.57151 -0 -0 -1.50499 -0.43408 0 0 0 0 0 -0.07694 0 0 0 0.23724 0 1.8394 0.9176 0.35519 1.36015
THR_28 -4.83551 0.76876 1.99578 -0.12014 0.07739 0.08645 0.75497 -1.28889 -0.00053 -0.0014 -0.74931 -0.61964 0 0 0 0 0 0.00531 0.0234 0.0971 0 -0.48535 2.29337 -1.0874 0.89425 0.35268 -1.83872
LEU_29 -3.22209 0.18469 2.45251 -0.63063 0.22631 0.20158 0.71289 -1.19459 -0.00928 -0.03294 -1.33511 0.16131 0 0 -0.59836 0 0 -0.02304 0.02569 0.67392 0 -0.30463 0 0.18072 -0.17624 0.30025 -2.40702
CYS_30 -2.62479 0.09404 1.5148 -0.04771 0.00027 0.01754 0.06594 -0.75171 -0.00053 -0.0014 -0.151 -0.41305 0 0 0 0 0 -0.04198 0.00578 0.54267 0 0.13151 0 3.6196 0.23219 0.22044 2.41261
LEU_31 -1.89392 0.12045 0.48526 -0.46782 0.22399 0.09058 0 -0.46362 -0.00615 -0.01847 -0.11518 0.10943 0 0 0 0 0 0.00775 0.03565 0.59615 0 -0.24336 0 0.18072 0.06589 0.15112 -1.14153
GLY_32 -0.54067 0.01668 0.53846 -0.00197 0 0 0.03004 -0.26661 -0 -0 -0.03265 -0.3809 0 0 0 0 0 -0.12136 0 0 0 -1.47363 0 0.83697 0.13266 0.07793 -1.18507
HIS_33 -1.70365 0.04759 1.66897 -0.55017 0.05865 0.41072 0.07389 -0.86792 -0.01975 -0.15832 0.25171 -1.15568 0 0 0 0 0 -0.02407 0.01552 0 1.83092 -0.48311 0 -0.45461 0.29293 0.05131 -0.71506
HIS_34 -2.55399 0.0948 2.403 -0.53823 0.01316 0.33948 0.27804 -1.3109 -0.01975 -0.15832 0.14626 -0.92891 0 0 0 0 0 -0.00904 0.03134 0 1.86536 -0.49669 0 -0.45461 0.11503 0.08245 -1.10152
ALA_35 -2.02982 0.13994 1.38124 -0.02172 0 0 0.05613 -0.88918 -0 -0 -0.11874 -0.42062 0 0 0 0 0 -0.00797 0 0 0 -0.53617 0 1.8394 0.04512 0.08085 -0.48154
VAL_36 -2.57427 0.48563 1.3311 -0.26791 0.16218 0.05557 0.57272 -0.95077 -0 -0 -0.37889 -0.34989 0 0 0 0 0 0.00223 0.0003 0.25941 0 -0.74906 0 1.9342 0.06422 0.76048 0.35725
PRO_37 -1.8895 0.44833 1.03548 -0.20514 0.0079 0.15098 0.21133 -0.59729 -0 -0 -0.27776 -0.0532 0 0 0 0 0 0.03102 0.00522 0.44846 0 -0.83685 0 -2.4119 -0.12583 0.89658 -3.16218
ASN_38 -1.55923 0.06621 1.47553 -0.17687 0.01062 0.26828 0.22321 -0.7637 -0 -0 -0.10366 -0.70953 0 0 0 0 0 0.00398 0.00037 0 2.12034 0.5686 0 -0.93687 0.01632 0.20327 0.70686
GLY_39 -0.56425 0.02054 0.52257 -0.00207 0 0 0.00252 -0.2746 -0 -0 -0.10143 -0.38869 0 0 0 0 0 -0.12431 0 0 0 -1.38973 0 0.83697 0.4517 0.03898 -0.9718
THR_40 -1.45373 0.05326 0.68924 -0.22097 0.17121 0.08973 0.16517 -0.55148 -0 -0 0.00433 -1.33427 0 0 0 0 0 0.0099 0.00504 0.28363 0 0.12996 2.2837 -1.0874 0.32483 0.0925 -0.34534
LEU_41 -1.47735 0.12348 0.85133 -0.47444 0.21486 0.09505 0.15344 -0.59283 -0 -0 0.0078 0.12656 0 0 0 0 0 -0.01624 0.03457 0.6058 0 -0.36447 0 0.18072 -0.03424 0.14714 -0.41881
VAL_42 -1.38011 0.1237 0.57353 -0.26977 0.16378 0.05692 0.0092 -0.51575 -0 -0 0.06727 -0.33217 0 0 0 0 0 -0.07962 0.00445 0.2453 0 -0.7611 0 1.9342 -0.34264 0.10686 -0.39595
LYS_43 -1.71165 0.14109 1.05789 -0.32754 0.03541 0.12647 0.0029 -0.52786 -0 -0 0.07824 0.04424 0 0 0 0 0 0.01922 0.01129 2.24785 0 0.00411 0 -1.5107 -0.21121 0.08384 -0.43643
THR_44 -1.58947 0.20158 1.16444 -0.22552 0.17332 0.09227 0.11269 -0.58831 -0 -0 0.05164 -1.30748 0 0 0 0 0 0.04355 8e-05 0.81692 0 -0.04484 2.27879 -1.0874 -0.05106 0.12784 0.16903
ILE_45 -1.78421 0.16756 0.91954 -0.45888 0.32446 0.09586 0.0925 -0.56098 -0 -0 0.0976 -0.03891 0 0 0 0 0 -0.07632 0.00161 0.35097 0 -0.69398 0 0.73287 -0.21899 0.18136 -0.86796
THR_46 -1.24002 0.07573 0.92272 -0.22056 0.15122 0.09372 0.13107 -0.52884 -0.00374 -0.02138 0.21035 -1.37905 0 0 0 0 0 0.00409 0.03192 0.45538 0 0.08563 2.29365 -1.0874 -0.13954 0.22463 0.05957
ASP_47 -1.24497 0.09293 2.09212 -0.10454 0.00891 0.30715 0.84048 -0.86383 -0.00374 -0.02138 -0.89679 -1.36832 0 0 -0.79334 0 0 0.00198 0.00018 0 2.19942 -0.20181 0 -2.3716 0.08418 0.26933 -1.97364
ASP_48 -1.36534 0.16731 2.70086 -0.10345 0.00672 0.30764 1.29578 -1.07793 -0 -0 -2.39436 -1.23428 0 0 -1.56669 0 0 -0.02281 0.00307 0 2.13973 -0.16724 0 -2.3716 0.10563 0.34571 -3.23124
GLN_49 -2.23236 0.19519 2.82717 -0.35482 0.07348 0.2148 0.63173 -1.13867 -0 -0 -1.90943 -0.18633 0 0 -0.77335 0 0 0.03445 0.0263 0 2.81361 -0.15299 0 -0.18838 0.30158 0.34512 0.52712
ILE_50 -2.69712 0.27907 1.20989 -0.46593 0.33629 0.10257 0.00081 -0.73092 -0 -0 -0.07203 -0.02161 0 0 0 0 0 -0.04486 0.03826 0.34076 0 -0.75962 0 0.73287 0.04726 0.29097 -1.41334
GLU_51 -2.41918 0.20572 1.79835 -0.36815 0.08326 0.50773 0.0769 -0.9011 -0 -0 -0.5229 -0.56051 0 0 0 0 0 0.07921 0.00789 0 3.64684 -0.09089 0 -2.7348 -0.17409 0.21664 -1.14908
VAL_52 -3.70135 0.51307 0.61831 -0.30943 0.28496 0.06663 0.24 -0.91003 -0.00043 -0.00814 -0.30646 -0.60077 0 0 0 0 0 0.02283 0.05975 0.2367 0 -0.24902 0 1.9342 -0.19912 0.26147 -2.04682
THR_53 -2.59165 0.41498 0.43597 -0.11416 0.04776 0.0836 0.09574 -0.66097 -0 -0 -0.14298 -0.54139 0 0 0 0 0 0.0463 0.01788 0.14605 0 -0.3341 2.30716 -1.0874 -0.45921 0.36027 -1.97612
ASN_54 -4.02366 0.35198 2.1073 -0.15566 0.00776 0.20483 1.22402 -1.39156 -0 -0 -0.64439 -0.96154 0 0 -1.03075 0 0 -0.00394 0.06224 0 1.85863 -0.18466 0 -0.93687 -0.227 0.3904 -3.35286
ALA_55 -3.58851 0.6154 1.09862 -0.02408 0.00036 0 1.18231 -1.21751 -0 -0 -1.08471 -0.41031 0 0 -1.03075 0 0 0.16071 0 0 0 -0.36882 0 1.8394 0.22168 0.50434 -2.10187
THR_56 -6.71413 0.94155 4.98417 -0.16057 0.08036 0.05828 2.96064 -2.69515 -0.00041 -0.00584 -2.27174 0.40022 0 0 -0.71291 0 0 0.3132 0.01787 0.27469 0 -0.1704 2.28492 -1.0874 0.26604 0.54486 -0.69174
GLU_57 -8.68093 1.30065 7.63174 -0.33821 0.04917 0.43732 3.52474 -3.47756 -0.04505 -0.29217 -4.76868 -0.52072 0 0 -2.27787 0 0 0.19224 0.05279 0 4.24921 -0.03469 0 -2.7348 0.07314 0.92756 -4.73211
LEU_58 -3.72806 0.4397 1.87466 -0.46594 0.18588 0.10346 1.41139 -1.3362 -0 -0 0.00663 0.24453 0 0 0 0 0 -0.05439 0.08787 0.29477 0 -0.28436 0 0.18072 -0.16049 0.95328 -0.24653
VAL_59 -6.45406 0.74929 3.63385 -0.39198 0.43585 0.102 1.90957 -2.51661 -0.00714 -0.06494 -1.63959 -0.37916 0 0 0 0 0 -0.06653 0.00141 1.06089 0 0.6438 0 1.9342 -0.08489 0.5196 -0.61444
GLN_60 -10.0539 1.90384 8.34852 -0.36361 0.10194 0.25226 4.54152 -4.04769 -0.00011 -0.0006 -2.822 -0.64127 0 0 -0.79282 0 0 -0.07377 0.49 0 3.82851 -0.21905 0 -0.18838 -0.07999 0.6482 0.83161
SER_61 -3.08521 0.30841 2.82955 -0.03231 0.00291 0.05565 0.91454 -1.42139 -0.02502 -0.1441 -0.22626 -1.00762 0 0 0 0 0 -0.03566 0.00201 0.2542 0 -0.31535 0.60672 -0.77834 -0.53858 0.55886 -2.07696
SER_62 -3.64989 0.25513 4.83327 -0.04263 0 0.07391 2.87958 -2.23597 -0.0045 -0.02538 -1.71522 -0.53688 0 0 -0.74357 0 0 -0.01094 0.30253 0.31056 0 -0.27995 1.89458 -0.77834 -0.31343 0.31717 0.53003
SER_63 -1.24312 0.06268 1.28389 -0.03228 0.00303 0.05534 0.43781 -0.67126 -0.00159 -0.01849 0.45596 -0.99234 0 0 0 0 0 0.0062 0.01316 0.28956 0 -0.28493 0.60508 -0.77834 -0.23789 0.26455 -0.78296
THR_64 -2.32876 0.16631 2.39032 -0.13558 0.08982 0.08835 1.1294 -1.24759 -0.00714 -0.06494 -0.8603 -0.95743 0 0 -0.74357 0 0 -0.04613 0.01609 0.04135 0 -0.4156 2.26612 -1.0874 -0.37097 0.21415 -1.8635
GLY_65 -2.8402 0.25608 2.32215 -0.00032 0 0 0.62533 -1.3519 -0.00159 -0.01849 -0.53517 -0.15821 0 0 0 0 0 -0.06941 0 0 0 -0.84916 0 0.83697 -0.09706 0.20913 -1.67187
LYS_66 -2.55115 0.13321 2.90578 -0.50052 0.13841 0.32494 0.93817 -1.17401 -0.00141 -0.00469 -1.15601 -0.07893 0 0 -0.90172 0 0 0.09182 0.03147 1.69422 0 -0.24602 0 -1.5107 0.02505 0.3209 -1.52118
ILE_67 -4.97923 0.60915 3.24652 -0.47679 0.34656 0.10528 1.30259 -1.74281 -0.01746 -0.12057 -0.64066 0.06616 0 0 -0.58333 0 0 0.02114 0.05481 0.47194 0 -0.77393 0 0.73287 -0.21817 0.76461 -1.83131
CYS_68 -3.35545 0.27756 1.74868 -0.05514 0.00058 0.03619 0.71645 -0.94297 -0.02055 -0.14127 -0.93747 -0.38627 0 0 0 0 0 0.00548 0.11386 0.10429 0 -0.48246 0 3.6196 0.08315 0.68847 1.07273
ASN_69 -3.56744 0.30496 3.5946 -0.15593 0.00737 0.20799 2.197 -1.66572 -0.01721 -0.17755 -1.35089 -0.84519 0 0 -2.65925 0 0 0.0769 0.00165 0 1.83345 -0.20196 0 -0.93687 0.3382 0.31216 -2.70373
ASN_70 -3.24634 0.48168 3.15502 -0.19228 0.02481 0.32552 1.52908 -1.50388 -0 -0 -0.64069 -0.80862 0 0 -1.01634 -1.09688 0 0.0484 0.15853 0 2.46964 -0.78859 0 -0.93687 0.0314 0.83247 -1.17394
PRO_71 -2.67476 0.34287 2.01422 -0.19414 0.00312 0.14134 0.43717 -0.80146 -0 -0 -0.35539 0.0042 0 0 0 0 0 -0.01896 0.00222 0.73516 0 -0.99604 0 -2.4119 -0.32259 0.87419 -3.22077
HIS_72 -2.09869 0.05 1.6811 -0.43189 0.00059 0.51767 0.45186 -0.77403 -0 -0 -0.64 -0.71717 0 0 0 0 0 0.07882 0.01327 0 3.2256 -0.08529 0 -0.45461 -0.57672 0.31283 0.55334
ARG_73 -5.41306 0.48638 7.60907 -0.67452 0.13124 0.46108 3.84165 -3.08094 -0.00013 -0.00044 -6.83531 0.73006 0 0 -1.00124 -1.78254 0 -0.01652 0.31184 1.71558 0 -0.05534 0 -1.2888 -0.23176 0.64182 -4.45188
ILE_74 -4.92832 0.73688 2.0836 -0.70021 0.419 0.24448 1.84868 -1.65802 -0 -0 -0.67912 0.32712 0 0 0 0 0 -0.10018 0.01148 0.87584 0 0.12983 0 0.73287 -0.13524 0.92613 0.13482
LEU_75 -4.14773 0.54502 2.76361 -0.51844 0.2564 0.13631 0.51449 -1.57591 -0 -0 0.44128 0.26036 0 0 0 0 0 -0.09212 0.05059 0.29475 0 -0.16352 0 0.18072 -0.28344 0.55787 -0.77977
ASP_76 -5.304 0.36902 7.47943 -0.09753 9e-05 0.28468 3.80364 -3.14055 -0.01702 -0.15238 -5.81675 -0.4142 0 0 -1.00124 -1.59942 0 0.03108 0.12169 0 2.00957 -0.19896 0 -2.3716 -0.18372 0.47376 -5.72442
GLY_77 -3.00105 0.18862 3.41184 -4e-05 0 0 1.34735 -1.76994 -0.00393 -0.05706 -0.49773 -0.41785 0 0 0 0 0 -0.10564 0 0 0 0.44741 0 0.83697 0.11404 0.4578 0.95078
ILE_78 -5.44663 0.50799 3.573 -0.57 0.29997 0.17651 1.74406 -2.23739 -0.01119 -0.06542 -1.45731 0.134 0 0 0 0 0 -0.00451 0.01738 0.41544 0 0.6661 0 0.73287 0.25311 0.42669 -0.84531
ASP_79 -2.32596 0.13777 3.65192 -0.1599 0.00111 0.47854 1.25334 -1.61864 -0.01702 -0.15238 -0.72121 -0.64535 0 0 0 0 0 0.03582 0.04643 0 2.86374 -0.38374 0 -2.3716 -0.01017 0.4858 0.54851
CYS_80 -1.71639 0.05747 1.57889 -0.09647 0.00143 0.05361 0.36979 -0.78581 -0 -0 0.23876 -0.11271 0 0 0 0 0 0.0216 0.00027 0.42243 0 -0.0219 0 3.6196 -0.36806 0.38224 3.64475
THR_81 -3.8065 0.12698 2.92964 -0.21013 0.12161 0.07671 1.88254 -1.74805 -0.01668 -0.09539 -1.7865 -1.00238 0 0 0 0 0 0.17716 0.03127 1.27393 0 -0.74118 2.3052 -1.0874 -0.3762 0.34111 -1.60427
LEU_82 -4.13751 0.38483 2.67718 -0.7061 0.272 0.28365 1.73233 -1.73722 -0 -0 -1.17487 0.17262 0 0 0 0 0 0.01105 0.00204 0.74353 0 -0.18726 0 0.18072 -0.07048 0.51687 -1.03662
ILE_83 -5.06534 0.39268 3.21554 -0.70326 0.42101 0.25374 1.63237 -2.09535 -0.01668 -0.09539 -1.00975 0.27867 0 0 0 0 0 -0.06471 0.021 0.93785 0 0.05382 0 0.73287 -0.07119 0.62818 -0.55392
ASP_84 -6.00513 0.52918 6.48222 -0.10999 0.01354 0.33903 1.98657 -3.15232 -0.00393 -0.05706 -1.75825 -0.11726 0 0 0 0 0 0.18075 0.00236 0 2.0016 -0.1319 0 -2.3716 -0.25506 0.50765 -1.91961
ALA_85 -3.08226 0.11697 2.75832 -0.02254 0 0 1.5931 -1.6919 -0 -0 -0.8507 -0.38065 0 0 0 0 0 -0.05314 0 0 0 -0.39141 0 1.8394 -0.4511 0.36138 -0.25451
LEU_86 -4.59907 0.42622 2.54414 -0.49142 0.17518 0.11466 1.23705 -1.66068 -0 -0 -0.73651 0.24766 0 0 0 0 0 -0.02806 0.05643 0.4144 0 -0.22797 0 0.18072 -0.30356 0.44583 -2.20498
LEU_87 -3.32645 0.24765 1.95023 -0.51965 0.26622 0.13726 1.3609 -1.29222 -0 -0 -1.03527 0.03297 0 0 0 0 0 -0.04306 0.01261 2.34613 0 -0.17591 0 0.18072 -0.00556 0.64229 0.77886
GLY_88 -2.20726 0.10999 2.7271 -0.00037 0 0 1.40022 -1.27299 -0 -0 -1.03067 -0.16749 0 0 0 0 0 -0.11819 0 0 0 -1.52253 0 0.83697 0.26738 0.39118 -0.58666
ASP_89 -4.26493 0.62605 5.24221 -0.21391 0.1318 0.6687 2.66106 -2.21461 -0.01119 -0.06542 -3.442 -1.58011 0 0 -0.64393 -0.76434 0 -0.04454 0.00049 0 2.30245 -0.66418 0 -2.3716 0.01094 0.83458 -3.80248
PRO_90 -3.70406 0.50592 2.94094 -0.11403 0.01256 0.07146 1.19693 -1.16861 -0.00328 -0.03822 -1.0647 0.62871 0 0 0 0 0 0.05265 0.00143 0.18493 0 -0.09838 0 -2.4119 0.03826 1.32117 -1.64823
HIS_D_91 -7.4039 0.77894 5.86182 -0.46319 0.05263 0.57405 2.87986 -3.17431 -0 -0 -3.72193 -0.18617 0 0 -0.64393 -0.76434 0 0.22115 0.00575 0 2.49576 -0.37326 0 -0.45461 0.88025 1.16559 -2.26985
CYS_92 -4.39964 0.76573 3.12011 -0.06443 0.00111 0.02026 1.42713 -1.78086 -0.02113 -0.07877 -1.89849 -0.41058 0 0 0 0 0 -0.09907 0.00254 0.56468 0 0.24759 0 3.6196 0.42548 1.07608 2.51734
ASP_93 -2.03668 0.31548 2.16332 -0.11833 0.00657 0.36378 0.57369 -1.10573 -0.00328 -0.03822 -0.37981 -0.59841 0 0 0 0 0 -0.12422 0.09713 0 1.75853 -0.0177 0 -2.3716 -0.28308 0.60611 -1.19246
VAL_94 -3.9208 0.56498 1.42219 -0.3124 0.15983 0.07126 0.95873 -1.35599 -0 -0 -0.43808 -0.48889 0 0 0 0 0 -0.03298 0.00388 0.12206 0 0.12497 0 1.9342 -0.09117 0.37151 -0.90672
PHE_95 -6.08575 0.86899 2.56858 -0.55928 0.29251 0.28437 1.02617 -1.96991 -0.01164 -0.04567 -1.02977 -0.21764 0 0 0 0 0 -0.00619 0.05386 0 3.45065 0.02998 0 1.0402 0.16627 0.58024 0.43597
GLN_96 -2.30134 0.09385 2.64822 -0.662 0.09899 0.44888 0.66805 -1.15419 -0.02113 -0.07877 -1.03382 -0.29922 0 0 -0.83944 0 0 0.01369 0.03407 0 3.01176 0.21176 0 -0.18838 0.29572 0.45939 1.40608
LYS_97 -2.15656 0.10271 2.34471 -0.5004 0.16198 0.29578 0.53374 -1.00822 -0.01164 -0.04567 -1.13397 0.0994 0 0 -0.83944 0 0 -0.00271 0.00952 1.82673 0 -0.03446 0 -1.5107 0.11524 0.19048 -1.56347
GLU_98 -2.40774 0.13681 2.47306 -0.20031 0.02573 0.30114 0.72853 -1.01761 -0 -0 -1.26802 -0.59212 0 0 0 -0.5832 0 0.03296 0.00046 0 3.13561 -0.04645 0 -2.7348 -0.0787 0.15074 -1.94391
THR_99 -1.50458 0.12715 1.05578 -0.16896 0.08173 0.06129 0.00865 -0.64642 -0 -0 0.32112 -0.34435 0 0 0 0 0 -0.05614 0.00243 0.18009 0 -0.17092 2.30475 -1.0874 0.04609 0.14685 0.35714
TRP_100 -3.39064 0.23001 1.89414 -0.83616 0.0499 0.34118 0.69799 -1.11694 -0 -0 -0.98884 -0.19839 0 0 0 -0.5832 0 0.0619 0.01891 0 1.4156 -0.15217 0 1.6906 0.11039 0.20536 -0.55037
ASP_101 -1.92619 0.05099 1.93092 -0.19236 0.03439 0.62606 0.16212 -0.9374 -0.00916 -0.05152 0.06553 -1.12435 0 0 0 0 0 -0.04409 0.0949 0 2.133 -0.88477 0 -2.3716 0.3043 0.33216 -1.80705
LEU_102 -2.61634 0.19057 1.29797 -0.46148 0.23166 0.08634 0.27768 -0.87876 -0.02504 -0.10906 0.2058 0.09331 0 0 0 0 0 0.05273 0.01556 0.61478 0 -0.28159 0 0.18072 0.11587 0.28825 -0.72104
PHE_103 -3.8897 0.32521 1.14961 -0.55873 0.11794 0.25475 0.10097 -0.93428 -0 -0 -0.18461 -0.02319 0 0 0 0 0 0.03232 0.17638 0 2.37277 -0.15821 0 1.0402 -0.24742 0.53469 0.1087
VAL_104 -4.60619 0.85519 0.92061 -0.29918 0.18664 0.05873 0.74122 -1.04264 -0.01588 -0.05754 -0.1812 -0.55185 0 0 0 0 0 0.06082 0.18645 0.18117 0 -0.31555 0 1.9342 -0.36167 0.78817 -1.51849
GLU_105 -4.57556 0.86644 3.38028 -0.47115 0.12994 0.66904 1.09505 -1.7111 -0.012 -0.08545 -1.14211 -1.07161 0 0 0 -0.56798 0 -0.0322 0.02966 0 4.31141 0.27736 0 -2.7348 -0.14143 0.53054 -1.25565
ARG_106 -7.00598 0.54312 5.71826 -0.87989 0.09266 0.59135 1.72451 -2.55923 -0 -0 -3.66748 0.41015 0 0 -0.69832 -1.0567 0 0.01524 0.17453 2.54655 0 -0.02892 0 -1.2888 -0.01484 0.53114 -4.85265
SER_107 -3.86331 0.59865 3.25919 -0.02639 0 0.04166 1.3498 -1.64314 -0.00626 -0.10852 -0.3089 -1.0076 0 0 0 -0.43282 0 0.02848 0.00847 0.3363 0 -0.32518 0.60072 -0.77834 -0.00839 0.52991 -1.75565
LYS_108 -2.00793 0.12888 2.6828 -0.32996 0.04881 0.21051 1.25131 -1.01168 -0 -0 -1.79636 -0.38742 0 0 0 -0.61469 0 -0.09747 0.11452 1.53756 0 -0.1177 0 -1.5107 -0.08095 0.26004 -1.72045
ALA_109 -3.71766 0.29319 2.19454 -0.0215 0 0 1.07483 -1.55908 -0 -0 -0.1638 -0.44109 0 0 -0.69832 0 0 0.00265 0 0 0 -0.55846 0 1.8394 -0.1863 0.13403 -1.80757
PHE_110 -2.10273 0.06621 1.55752 -0.66906 0.06073 0.4139 0.22887 -0.91434 -0 -0 0.01344 0.13211 0 0 0 0 0 -0.05185 0.0489 0 1.975 -0.12437 0 1.0402 -0.03486 0.1374 1.77709
SER_111 -3.82922 0.1801 3.73292 -0.0283 0 0.06603 1.78611 -1.73812 -0.00569 -0.09817 -0.84231 -0.50333 0 0 0 0 0 -0.02294 0.00037 0.17355 0 -0.44198 0.60001 -0.77834 -0.32761 0.12413 -1.95277
ASN_112 -5.856 0.74591 4.91977 -0.22825 0.05379 0.34346 2.25606 -2.53275 -0.01437 -0.14293 -1.28623 -0.61103 0 0 -0.99014 0 0 -0.05483 0.0005 0 2.55336 -0.64995 0 -0.93687 -0.48906 0.21932 -2.70023
CYS_113 -6.34659 0.39103 1.80758 -0.05067 0.0067 0.02088 0.9005 -1.23263 -0.00125 -0.00443 -0.52688 -0.43952 0 0 0 0 0 -0.05103 0.00204 0.43707 0 0.18439 0 3.6196 -0.41268 0.42669 -1.26922
TYR_114 -11.3872 1.82649 5.11175 -0.62463 0.08413 0.33824 3.31641 -3.48747 -0.02917 -0.27662 -2.87652 -0.12182 0 0 0 -0.41177 0 0.80256 0.04545 0 1.9906 -0.28468 0.00956 1.2797 0.03776 1.4749 -3.18227
PRO_115 -5.48525 0.9982 2.04573 -0.08947 0.00088 0.05501 1.26984 -1.02739 -0 -0 0.36522 0.69997 0 0 0 0 0 -0.18526 0.01427 0.67072 0 -0.57975 0 -2.4119 0.12002 1.74192 -1.79726
TYR_116 -4.70426 0.39991 2.57197 -0.63737 0.0377 0.34575 1.10952 -1.4798 -0 -0 -0.96488 -0.21906 0 0 -0.69774 0 0 -0.01432 0.00669 0 2.09864 -0.14226 0.28698 1.2797 -0.20965 0.70632 -0.22616
ASP_117 -5.13936 0.55252 6.00105 -0.09677 0.00012 0.28725 2.75723 -2.4823 -0 -0 -3.99623 -0.30298 0 0 0 -1.0567 0 -0.04701 0.00427 0 2.02382 -0.16143 0 -2.3716 -0.07496 0.57334 -3.52974
VAL_118 -6.72655 1.3843 3.68384 -0.38288 0.3816 0.09428 2.83602 -2.54015 -0 -0 -1.18978 -0.24928 0 0 0 0 0 -0.11492 0.06 0.66837 0 0.3602 0 1.9342 5.73759 2.35938 8.29625
PRO_119 -3.87975 1.07648 2.30031 -0.07572 1e-05 0.04555 0.71328 -1.13174 -0 -0 -1.31663 0.60324 0 0 0 0 0 -0.1972 0.00242 0.40454 0 -0.58204 0 -2.4119 5.60688 2.61388 3.77161
ASP_120 -4.49744 0.57686 6.4073 -0.25043 0.06169 0.83732 2.79878 -2.84286 -0 -0 -4.46337 -0.85617 0 0 -0.55402 -0.28546 0 -0.0493 0.00049 0 1.85632 -0.85343 0 -2.3716 -0.25629 0.9587 -3.7829
TYR_121 -9.05207 0.91027 5.48314 -0.58284 0.49832 0.26585 3.20563 -3.40123 -0 -0 -2.48945 -0.40857 0 0 -0.621 0 0 0.07139 0.14155 0 3.93689 0.00672 0.05 1.2797 -0.1872 0.60892 -0.284
ALA_122 -3.36308 0.13289 4.17837 -0.02035 0 0 1.64482 -2.08484 -0 -0 -1.74584 -0.38136 0 0 0 0 0 0.09862 0 0 0 -0.17133 0 1.8394 -0.2064 0.45551 0.37639
SER_123 -5.28524 0.77225 6.47859 -0.02347 0 0.02186 2.56767 -2.97629 -0.01819 -0.10351 -3.66035 -0.18642 0 0 -0.55402 -0.28546 0 -0.03647 0.01941 0.46756 0 0.31282 1.26331 -0.77834 -0.12185 0.92112 -1.20501
LEU_124 -10.1328 1.66754 4.68332 -0.47946 0.16307 0.09965 2.80165 -3.24586 -0.00085 -0.00923 -1.96078 0.25635 0 0 0 0 0 -0.03233 0.09696 0.51113 0 -0.22278 0 0.18072 -0.06563 1.19845 -4.4909
ARG_125 -5.69884 0.25318 6.03913 -0.74559 0.10345 0.48289 2.42827 -3.00606 -0 -0 -2.54799 0.39081 0 0 0 0 0 -0.01235 0.02871 1.46773 0 -0.01087 0 -1.2888 -0.17328 0.59721 -1.69239
SER_126 -4.0272 0.14313 4.9771 -0.03066 0 0.07015 2.62315 -2.41063 -0 -0 -3.02632 -0.51194 0 0 0 0 0 -0.03564 0.00047 0.83397 0 0.31941 0.6054 -0.77834 -0.03183 0.23633 -1.04345
LEU_127 -6.56182 0.49895 6.19823 -0.49685 0.20243 0.11815 3.0394 -3.10422 -0.0123 -0.06367 -3.91647 0.24933 0 0 0 0 0 0.03279 0.08583 0.39571 0 -0.26579 0 0.18072 -0.08442 0.36723 -3.13679
VAL_128 -6.59977 0.92615 4.6464 -0.2993 0.21814 0.06687 3.2484 -3.03881 -0.03314 -0.22325 -2.23052 -0.00159 0 0 0 0 0 -0.05693 0.01455 0.03031 0 -0.39436 0 1.9342 -0.0737 0.53363 -1.33274
ALA_129 -2.47525 0.08137 2.51503 -0.02302 0 0 1.01611 -1.48486 -0.00085 -0.00923 -0.5948 -0.3619 0 0 0 0 0 -0.0719 0 0 0 -0.37816 0 1.8394 -0.24735 0.39417 0.19875
SER_130 -2.56486 0.19138 3.48207 -0.03173 0.00014 0.02263 1.50248 -1.62688 -0 -0 -1.70614 0.01301 0 0 0 0 0 -0.01005 0.03823 0.39447 0 0.34259 1.75918 -0.77834 -0.05851 0.42972 1.39939
SER_131 -2.95591 0.1537 4.31498 -0.03912 0.0033 0.05287 2.55241 -1.88621 -0.01495 -0.11975 -2.14254 -0.50373 0 0 -0.58638 -0.3304 0 -0.02264 0.07389 0.52221 0 0.00577 1.73981 -0.77834 0.29557 0.79497 1.12951
GLY_132 -3.36559 0.09267 3.27983 -5e-05 0 0 2.03627 -1.78768 -0 -0 -1.99389 -0.38768 0 0 0 0 0 -0.15709 0 0 0 -1.46073 0 0.83697 -0.47028 0.65793 -2.71931
THR_133 -4.40989 0.59363 4.3035 -0.15062 0.05485 0.05557 2.19554 -2.20171 -0.0123 -0.06367 -1.69484 0.11497 0 0 -0.58638 -0.3304 0 -0.00377 0.01926 0.23083 0 0.08935 2.33012 -1.0874 -0.48733 0.7784 -0.26229
LEU_134 -7.50396 1.00871 0.84819 -0.61172 0.24451 0.17139 1.08956 -1.60758 -0 -0 -0.70473 0.25827 0 0 -0.89298 0 0 -0.04653 0.02744 0.56448 0 -0.33062 0 0.18072 -0.01205 0.85992 -6.457
GLU_135 -7.46241 0.77188 5.82764 -0.35843 0.12219 0.70659 2.18898 -2.73451 -0.03088 -0.16364 -3.22356 -0.76172 0 0 -0.99014 0 0 0.20632 0.07971 0 3.15369 0.05662 0 -2.7348 -0.03663 0.62168 -4.76142
PHE_136 -6.49379 0.66001 0.23531 -0.55435 0.20869 0.30624 0.48197 -1.15045 -0.0576 -0.34894 -0.35563 -0.15976 0 0 0 0 0 -0.05265 0.06816 0 3.94367 -0.2798 0 1.0402 0.20347 0.67238 -1.63287
ILE_137 -5.02811 0.57281 0.79937 -0.58574 0.56987 0.14234 0.28058 -0.99043 -0.00033 -0.00087 0.04472 -0.01474 0 0 0 0 0 0.01864 0.02174 1.71407 0 -0.78205 0 0.73287 -0.05915 0.44417 -2.12025
THR_138 -2.44434 0.20038 2.24669 -0.17998 0.10754 0.0702 0.90033 -1.18467 -0.01393 -0.04768 -0.91159 -0.34064 0 0 -0.621 0 0 -0.07917 0.00192 0.18969 0 0.01263 2.2959 -1.0874 -0.12725 0.25526 -0.7571
GLU_139 -2.16042 0.0479 2.08256 -0.3569 0.1108 0.67105 0.37163 -0.988 -0.02592 -0.11975 -0.82735 -0.77066 0 0 0 0 0 0.04116 0.0134 0 3.32302 -0.05884 0 -2.7348 0.02314 0.16922 -1.18875
GLY_140 -0.75694 0.0261 0.67486 -0.00202 0 0 0.11494 -0.35424 -0.02592 -0.11975 0.07598 -0.39655 0 0 0 0 0 -0.04839 0 0 0 -1.53936 0 0.83697 0.2857 0.13269 -1.09593
PHE_141 -2.04365 0.15533 0.61239 -1.09749 0.12938 0.61065 0.04942 -0.57455 -0 -0 -0.09197 -0.16329 0 0 0 0 0 0.01094 0.13163 0 1.51629 -0.58126 0 1.0402 0.25195 0.14757 0.10353
THR_142 -3.30647 0.20703 2.44588 -0.20542 0.11032 0.07621 1.46895 -1.45264 -0.00322 -0.01842 -1.82064 -1.13713 0 0 -0.84528 0 0 -0.00623 0.09322 1.2044 0 -0.7106 2.30201 -1.0874 -0.26979 0.34411 -2.61112
TRP_143 -6.88205 0.42548 3.66981 -0.96095 0.05271 0.43022 1.31835 -1.96711 -0.00646 -0.02048 -2.22623 -0.29074 0 0 0 0 0 -0.05315 0.03706 0 1.64401 -0.01782 0 1.6906 0.02485 0.3943 -2.73759
THR_144 -4.19266 0.40696 2.54357 -0.18282 0.11226 0.07333 1.80786 -1.61602 -0.00322 -0.01842 0.22387 -0.32394 0 0 -0.84528 0 0 0.01112 0.02872 0.24874 0 0.14295 2.27303 -1.0874 0.36989 0.22744 0.19997
GLY_145 -1.24712 0.14794 0.75534 -8e-05 0 0 0.00803 -0.57016 -0.00646 -0.02048 0.3203 -0.37388 0 0 0 0 0 -0.16559 0 0 0 0.60812 0 0.83697 0.563 0.16372 1.01965
VAL_146 -5.13108 0.57993 1.25973 -0.31601 0.24297 0.06978 0.975 -1.60889 -0 -0 -0.12987 -0.55948 0 0 0 0 0 0.34069 0.00933 0.16587 0 -0.32259 0 1.9342 0.10443 0.29699 -2.08899
THR_147 -3.2475 0.25839 2.30246 -0.23938 0.30799 0.09829 1.47417 -1.3858 -0 -0 -0.10905 -1.13664 0 0 -0.73688 0 0 0.00415 0.02147 1.80488 0 0.27012 2.28213 -1.0874 -0.28166 0.57911 1.17884
GLN_148 -4.99879 0.34013 3.22474 -0.26769 0.03464 0.2247 1.3483 -1.80305 -0.00387 -0.04438 -1.38298 -0.7927 0 0 -0.47413 0 0 -0.0111 0.14726 0 3.31441 -0.03273 0 -0.18838 -0.10661 0.69173 -0.78049
ASN_149 -2.30106 0.15332 3.01909 -0.15862 0.00721 0.20749 1.73333 -1.42044 -0 -0 -1.12012 -0.61713 0 0 -1.76323 0 0 -0.01263 0.02558 0 2.33553 -0.24797 0 -0.93687 -0.04605 0.52413 -0.61844
GLY_150 -1.44951 0.12714 0.80451 -0.00017 0 0 0.47055 -0.61343 -0 -0 -0.33585 -0.32917 0 0 -1.02635 0 0 -0.14816 0 0 0 -1.36194 0 0.83697 0.56161 0.43196 -2.03183
GLY_151 -2.73225 0.18668 2.38088 -0.00026 0 0 1.15375 -1.34635 -0 -0 -0.33165 -0.17818 0 0 0 0 0 -0.11972 0 0 0 -1.1462 0 0.83697 0.63593 0.41901 -0.24141
SER_152 -3.43275 0.4157 2.92488 -0.032 0.01383 0.0298 0.67555 -1.3341 -0 -0 -0.12723 -0.29002 0 0 0 0 0 0.01127 0.01404 0.26937 0 0.36308 0.61586 -0.77834 0.65833 0.32337 0.32063
ILE_153 -6.7331 0.66095 2.72076 -0.45777 0.32049 0.09191 1.93632 -2.05542 -0 -0 -1.40429 -0.03569 0 0 0 0 0 -0.0706 0.0103 0.35088 0 -0.70345 0 0.73287 0.38916 0.38531 -3.86136
ALA_154 -5.65106 0.49254 3.10887 -0.01868 0 0 2.4096 -2.42438 -0.01437 -0.15134 -2.31645 -0.29344 0 0 0 0 0 -0.01579 0 0 0 -0.19045 0 1.8394 0.01482 0.43905 -2.77168
CYS_155 -6.26858 0.45945 4.78039 -0.07762 0.00047 0.06197 2.25948 -2.44484 -0.01805 -0.11494 -2.67937 0.03825 0 0 -0.47413 0 0 0.08129 0.00448 0.46757 0 0.26791 0 3.6196 0.42517 0.30829 0.69679
LYS_156 -3.9429 0.20427 3.63836 -0.31027 0.02568 0.14486 2.06444 -1.5916 -0.01011 -0.07107 -1.2778 0.03641 0 0 0 0 0 -0.08957 0.05572 1.66881 0 -0.0882 0 -1.5107 0.04064 0.23827 -0.77478
ARG_157 -4.37072 0.22147 2.72677 -0.62561 0.09337 0.43385 0.43395 -1.31054 -0 -0 -0.27007 0.34655 0 0 0 0 0 0.00554 0.16719 1.9712 0 -0.05805 0 -1.2888 -0.48061 0.28735 -1.71715
GLY_158 -2.70583 0.39362 2.78233 -0.00035 0 0 1.09276 -1.49814 -0.01544 -0.07401 -0.0562 -0.19645 0 0 0 0 0 -0.09671 0 0 0 -0.20797 0 0.83697 -0.61548 0.62363 0.26274
PRO_159 -1.81006 0.20245 1.39608 -0.08885 0.00046 0.05521 0.0734 -0.58055 -0 -0 0.56612 0.70109 0 0 0 0 0 -0.08388 0.00151 0.47148 0 -0.23131 0 -2.4119 -0.53455 0.62243 -1.65088
ASP_160 -4.74779 0.44274 4.99865 -0.12283 0.02458 0.38999 1.62939 -2.39143 -0 -0 -1.4513 -0.25632 0 0 0 0 0 0.10409 0.02814 0 3.97475 -0.37821 0 -2.3716 0.49188 0.33739 0.70211
SER_161 -4.18442 0.51509 4.48539 -0.03347 0 0.0605 2.12937 -2.24508 -0.02574 -0.22587 -2.57257 -0.94227 0 0 -0.74277 0 0 -0.09122 0.13649 0.68474 0 0.04778 0.68083 -0.77834 0.59727 0.93927 -1.56501
GLY_162 -3.79426 0.69509 3.72924 -4e-05 0 0 2.47621 -2.08378 -0 -0 -2.66495 -0.44323 0 0 0 0 0 0.01653 0 0 0 0.24407 0 0.83697 0.35756 0.88682 0.25623
PHE_163 -4.24365 0.70303 3.35521 -0.91609 0.05106 0.36087 2.22543 -1.84249 -0 -0 -1.37315 0.01551 0 0 -1.01346 0 0 -0.06098 0.01521 0 1.91499 -0.09367 0 1.0402 0.54495 0.26613 0.94911
PHE_164 -7.09152 0.93432 4.46814 -0.65544 0.06469 0.36341 2.99838 -2.62609 -0.00899 -0.05089 -2.51648 0.0643 0 0 0 0 0 -0.0584 0.00664 0 1.97528 -0.15828 0 1.0402 -0.14704 0.38077 -1.01701
SER_165 -4.31806 0.37964 3.85511 -0.0362 0.00063 0.04745 2.13702 -1.98091 -0 -0 -1.5959 -0.50457 0 0 0 0 0 -0.02222 0.04488 0.15698 0 -0.28799 1.71943 -0.77834 -0.52469 0.54364 -1.1641
ARG_166 -4.57486 0.44287 4.06273 -0.71847 0.10394 0.47253 1.55125 -1.96996 -0 -0 -0.80239 0.33038 0 0 -0.27069 0 0 -0.06856 0.03981 1.87909 0 -0.12163 0 -1.2888 -0.54925 0.56107 -0.92096
LEU_167 -5.40419 0.54117 3.90897 -0.47203 0.18591 0.08795 2.20263 -2.0346 -0.02966 -0.15491 -1.24424 0.29882 0 0 0 0 0 0.01682 0.10158 0.36965 0 -0.29165 0 0.18072 -0.45897 0.48399 -1.71206
ASN_168 -3.89019 0.15007 4.42353 -0.33143 0.14548 0.68798 2.28235 -2.12684 -0.01281 -0.10341 -1.85724 -0.53275 0 0 -0.63497 0 0 -0.02223 0.01077 0 1.96015 -0.56635 0 -0.93687 -0.13148 0.42903 -1.05721
TRP_169 -9.61102 0.7999 6.32618 -1.03241 0.10934 0.37558 3.41368 -3.4446 -0.02138 -0.12735 -2.3741 -0.44087 0 0 0 0 0 -0.03652 0.06886 0 1.57326 -0.06025 0 1.6906 -0.13265 0.4862 -2.43756
LEU_170 -6.7929 0.47386 3.89462 -0.68518 0.41142 0.16993 1.98149 -2.57158 -0.00056 -0.00802 -1.61003 0.27014 0 0 -0.23461 0 0 -0.00207 0.00725 3.08154 0 -0.25205 0 0.18072 -0.30953 0.62657 -1.36901
THR_171 -6.61358 0.59843 4.81663 -0.12455 0.06019 0.05798 2.52523 -2.82198 -0.00668 -0.12927 -1.11985 -0.80972 0 0 -0.63497 0 0 0.09162 0.00352 0.24187 0 -0.13003 2.28097 -1.0874 -0.21255 0.59543 -2.41873
LYS_172 -3.67751 0.33168 3.7614 -0.70653 0.15133 0.51476 1.48018 -1.73236 -0.01281 -0.10341 -0.27577 -0.10362 0 0 0 0 0 0.01258 0.00756 2.80028 0 -0.03642 0 -1.5107 -0.36144 0.47994 1.01913
SER_173 -3.81986 0.38854 5.10234 -0.04285 0.00085 0.06098 2.72322 -2.26515 -0.01005 -0.0969 -2.16205 -0.46649 0 0 -0.81525 -0.34975 0 0.18841 0.09372 0.1789 0 -0.33674 1.81091 -0.77834 -0.57621 0.65126 -0.52051
GLU_174 -3.10955 0.3418 2.95138 -0.24172 0.05404 0.41283 1.17548 -1.56023 -0.01035 -0.10558 -1.11512 -0.51726 0 0 0 0 0 -0.04717 0.00261 0 2.76792 0.20025 0 -2.7348 -0.19463 0.55441 -1.17569
SER_175 -2.9396 0.20214 3.97191 -0.03085 0 0.05379 1.90515 -1.81476 -0.0016 -0.03218 -1.15282 -0.22383 0 0 -0.58064 -0.34975 0 -0.01408 0.0066 0.18222 0 -0.44475 1.73317 -0.77834 -0.12933 0.37999 -0.05754
THR_176 -2.18422 0.46845 0.6912 -0.17775 0.06394 0.06142 0.05549 -0.4916 -0.00029 -0.00869 0.67109 -0.20622 0 0 0 0 0 0.07262 0.01435 0.06334 0 0.04681 2.35119 -1.0874 -0.22861 0.55631 0.73144
TYR_177 -5.93481 0.62941 1.62924 -1.03785 0.55658 0.63065 0.97912 -1.45162 -0.00032 -0.00084 0.12232 -0.20124 0 0 0 0 0 0.08251 0.01961 0 3.46017 0.02539 0.00141 1.2797 0.32599 1.48477 2.6002
PRO_178 -5.50313 1.07188 2.11381 -0.22386 0.0369 0.16688 1.09681 -1.12129 -0 -0 -0.25396 -0.13709 0 0 0 0 0 0.01726 0.01675 0.46921 0 -0.9395 0 -2.4119 0.06565 1.71937 -3.81618
VAL_179 -2.48696 0.19684 0.51898 -0.31309 0.23766 0.07529 0.27004 -0.74488 -0 -0 -0.17719 -0.7278 0 0 0 0 0 0.03418 0.01153 0.15971 0 0.28876 0 1.9342 0.24616 0.9268 0.45024
LEU_180 -6.08416 0.82778 2.32024 -0.50931 0.12773 0.10693 1.15065 -1.70463 -0.01541 -0.12227 0.00969 0.15921 0 0 0 0 0 0.03777 0.01829 0.3463 0 0.046 0 0.18072 1.36415 0.8407 -0.89962
ASN_181 -4.457 0.41557 2.74855 -0.19911 0.015 0.33676 0.85649 -1.58403 -0.03513 -0.23519 -0.34383 -0.76831 0 0 0 0 0 0.11988 0.0009 0 2.07141 -0.57693 0 -0.93687 1.44243 0.51392 -0.61552
VAL_182 -7.99268 1.45984 1.03055 -0.35518 0.7132 0.07577 1.05881 -1.86061 -0.00168 -0.00456 -0.4525 -0.2592 0 0 0 0 0 -0.09192 1e-05 2.27215 0 -0.13401 0 1.9342 0.24394 0.58851 -1.77537
THR_183 -5.42662 0.59586 3.30469 -0.17732 0.09372 0.06629 2.07004 -2.02401 -0.007 -0.0364 -1.47229 -0.34442 0 0 0 0 0 0.06087 0.00824 0.10005 0 0.01498 2.36556 -1.0874 -0.25278 0.7322 -1.41576
MET_184 -8.21424 1.11506 4.05316 -0.63565 0.0829 0.25025 1.40458 -2.12293 -0.00918 -0.07952 -1.3503 0.13475 0 0 0 0 0 0.04536 0.16103 3.63474 0 0.11539 0 0.60916 -0.21764 1.04801 0.02492
PRO_185 -5.90177 0.84951 3.03528 -0.17483 0.0002 0.12384 1.19013 -1.31694 -0.02438 -0.24012 -0.93433 0.16576 0 0 0 0 0 0.0904 0.00262 0.42608 0 -0.97755 0 -2.4119 -0.41222 1.02125 -5.48897
ASN_186 -2.5068 0.38519 1.70338 -0.17877 0.01862 0.26885 0.57014 -1.06984 -0.00407 -0.05652 0.48647 -0.34328 0 0 0 0 0 -0.07685 0.02647 0 1.64106 0.30778 0 -0.93687 0.09723 0.42167 0.75385
ASN_187 -1.57724 0.12219 1.90592 -0.19723 0.04755 0.32015 0.19623 -0.89437 -0 -0 0.11258 -0.45931 0 0 0 0 0 -0.06803 0.01137 0 2.04743 -0.58707 0 -0.93687 -0.15327 0.33518 0.22519
ASP_188 -5.81474 0.47213 7.81195 -0.13938 0.00205 0.40547 3.48188 -3.03224 -0.01433 -0.12945 -4.19901 -0.96473 0 0 -1.12506 -0.6287 0 0.03927 0.24619 0 3.73391 0.08357 0 -2.3716 -0.49543 0.29903 -2.3392
ASN_189 -2.35685 0.10638 2.34714 -0.18732 0.03098 0.28551 0.52668 -1.16409 -0 -0 -0.03398 -0.3046 0 0 0 0 0 -0.06126 9e-05 0 1.50626 0.0253 0 -0.93687 -0.17582 0.33255 -0.0599
PHE_190 -5.56841 0.39491 4.14958 -0.66871 0.08104 0.38969 1.67267 -2.03329 -0.01005 -0.11066 -1.12367 0.33342 0 0 -1.12506 0 0 0.32423 0.14409 0 1.97763 -0.39206 0 1.0402 -0.19629 0.41384 -0.30689
ASP_191 -1.38269 0.10063 1.5124 -0.114 0.01003 0.35348 0.1044 -0.61748 -0.00039 -0.00496 0.43452 -0.20477 0 0 0 0 0 -0.03741 0.00028 0 1.88785 0.08138 0 -2.3716 -0.1851 0.6238 0.19036
LYS_192 -3.67555 0.53144 3.42403 -0.29316 0.02799 0.12838 1.1946 -1.53132 -0.04512 -0.32194 -1.59301 -0.09848 0 0 0 0 0 0.06778 0.17817 1.49495 0 0.0527 0 -1.5107 0.99717 0.70839 -0.26367
LEU_193 -5.0757 1.07401 1.27093 -0.60812 0.2474 0.15236 0.65434 -1.14959 -0.01464 -0.117 -0.58853 -0.19049 0 0 0 0 0 9.0191 0.48116 0.80205 0 1.3813 0 0.18072 2.50913 10.5463 20.5747
TYR_194 -8.58279 1.34094 3.00443 -0.65897 0.02829 0.04482 1.5201 -2.23343 -0.00984 -0.07657 -0.35303 -0.4504 0 0 0 0 0 0.02341 0.272 0 1.63055 -0.14096 0.02606 1.2797 2.24129 10.5374 9.44299
ILE_195 -5.5395 0.80353 1.59828 -0.63001 0.55858 0.13101 1.03057 -1.36579 -0.01541 -0.12227 -0.54698 0.12097 0 0 0 0 0 0.24606 0.06896 1.19632 0 -0.70482 0 0.73287 0.62397 0.68859 -1.12506
TRP_196 -6.80635 0.83882 2.35909 -0.89843 0.06818 0.09529 1.76553 -1.8734 -0 -0 -0.03195 -0.74258 0 0 0 0 0 0.10103 0.22363 0 1.74622 -0.20877 0 1.6906 0.37929 0.60568 -0.68811
GLY_197 -1.7984 0.38602 1.08321 -0.00198 0 0 0.47489 -0.72983 -0.01 -0.11608 -0.05693 -0.37974 0 0 0 0 0 -0.0222 0 0 0 -1.16457 0 0.83697 0.9657 0.33426 -0.19868
ILE_198 -5.38722 0.49899 1.82773 -0.56608 0.44235 0.15842 1.09658 -1.50521 -0.02377 -0.13084 -0.68235 -0.14357 0 0 0 0 0 -0.00972 0.08378 0.45014 0 -0.17424 0 0.73287 0.30333 0.20632 -2.8225
HIS_D_199 -7.51629 0.32205 7.5933 -0.55108 0.03118 0.44477 3.34018 -3.47402 -0.00252 -0.02299 -4.3749 -0.53589 0 0 -2.51898 -0.58067 0 0.03428 4e-05 0 1.7377 -0.06061 0 -0.45461 -0.34747 0.37554 -6.56097
HIS_200 -5.79201 0.57064 5.09225 -0.58139 0.01317 0.42672 1.8392 -2.45691 -0.0025 -0.00884 -1.75169 -0.82831 0 0 -0.41498 0 0 0.07086 0.00294 0 2.30684 0.06069 0 -0.45461 1.13843 0.75455 -0.01494
PRO_201 -3.67531 0.41399 2.64285 -0.18844 0.00148 0.13305 0.74039 -1.18665 -0 -0 -0.64802 0.09284 0 0 -0.60871 0 0 -0.01214 0.00379 0.72702 0 -1.02394 0 -2.4119 1.01515 0.6196 -3.36494
SER_202 -3.09676 0.12866 2.16374 -0.02738 0 0.06259 0.6527 -1.06225 -0 -0 -0.71355 -0.55348 0 0 0 0 0 -0.01147 0.00601 0.20268 0 -0.40202 0.60633 -0.77834 -0.64217 0.39033 -3.07438
THR_203 -4.65638 0.40227 5.38516 -0.1107 0.09138 0.07788 2.80567 -2.40358 -0.00233 -0.02759 -1.82382 -1.01531 0 0 -0.51581 0 0 0.01709 0.06361 0.18977 0 -0.76146 2.26315 -1.0874 -0.39669 0.52393 -0.98116
ASN_204 -3.70245 0.06954 3.82185 -0.18033 0.02414 0.27054 1.4623 -1.85003 -0.01515 -0.15262 -1.69671 -0.31533 0 0 0 0 0 -0.07575 0.0222 0 1.44808 0.17045 0 -0.93687 -0.1364 0.29462 -1.47791
GLN_205 -4.31347 0.22585 5.12977 -0.68021 0.38387 1.14232 1.78906 -2.32949 -0.02192 -0.15742 -1.30299 -2.27553 0 0 0 0 0 0.06453 0.06078 0 4.16781 -0.06577 0 -0.18838 -0.06861 0.18281 1.74303
GLU_206 -7.31818 0.4742 7.58198 -0.39695 0.03655 0.77559 3.88614 -3.31765 -0.03192 -0.2735 -3.52796 -0.45997 0 0 -1.38759 0 0 0.11637 0.02385 0 3.69699 -0.31441 0 -2.7348 -0.28735 0.2804 -3.17818
GLN_207 -7.10531 0.72201 6.92357 -0.26739 0.05675 0.20092 3.1811 -3.40076 -0.01572 -0.16129 -2.10961 -0.51749 0 0 0 0 0 0.06802 0.08667 0 2.71866 -0.11026 0 -0.18838 -0.37686 0.40688 0.1115
THR_208 -4.9589 0.50389 5.33514 -0.20079 0.11948 0.0709 2.60635 -2.66346 -0 -0 -2.41981 -0.05799 0 0 0 0 0 0.14591 0.00015 0.0687 0 0.03634 2.30308 -1.0874 -0.03536 0.43498 0.2012
SER_209 -5.61357 0.41651 5.93203 -0.0224 0 0.02077 2.96007 -2.95287 -0.00668 -0.12927 -2.64088 -0.28886 0 0 0 0 0 -0.04101 0.00647 0.48468 0 0.30889 0.66694 -0.77834 0.09735 0.39874 -1.18142
LEU_210 -6.12533 0.57048 2.87851 -0.68835 0.20133 0.26095 1.89486 -2.07372 -0 -0 -1.08625 0.08716 0 0 0 0 0 -0.04183 0.02856 0.98341 0 -0.21976 0 0.18072 -0.0845 0.48533 -2.74842
TYR_211 -4.45228 0.3617 2.58842 -0.6632 0.07871 0.38595 1.34823 -1.61636 -0 -0 -1.43677 -0.21955 0 0 0 0 0 0.06691 0.05872 0 2.1659 -0.21726 0 1.2797 -0.36035 0.44698 -0.18454
VAL_212 -5.43842 0.50321 2.75122 -0.2825 0.14349 0.06199 2.33437 -2.0602 -0.00053 -0.00998 -1.62612 -0.28503 0 0 0 0 0 0.07808 0.05998 0.16194 0 -0.51273 0 1.9342 -0.17395 0.35283 -2.00815
GLN_213 -7.50034 0.37914 4.86868 -0.32808 0.06726 0.31098 2.40951 -2.60318 -0 -0 -0.72566 -0.65121 0 0 0 0 0 0.01748 0.1072 0 3.11826 0.03246 0 -0.18838 0.34293 0.52395 0.18099
ALA_214 -1.96209 0.14304 1.84964 -0.02534 0.0001 0 0.92177 -1.08038 -0.00053 -0.00998 -0.80614 -0.24129 0 0 0 0 0 -0.01751 0 0 0 -0.074 0 1.8394 -0.16913 9.94317 10.3107
SER_215 -3.16469 0.30155 2.86902 -0.02916 0.00014 0.04941 1.66473 -1.41993 -0.00984 -0.07657 -0.74217 -1.07123 0 0 -1.2308 0 0 0.01673 0.01374 1.04932 0 -0.33389 0.71244 -0.77834 -0.45989 14.7546 12.1151
GLY_216 -1.66244 0.12206 1.43203 -5e-05 0 0 0.50883 -0.73355 -0 -0 -0.61347 -0.41523 0 0 -0.4401 0 0 -0.07888 0 0 0 0.3497 0 0.83697 -0.06557 5.18261 4.42291
ARG_217 -4.91835 0.66959 4.35904 -0.92266 0.24627 0.63451 1.91801 -2.00828 -0 -0 -2.21685 -0.05095 0 0 -1.6709 -0.51354 0 0.15821 0.08097 1.60645 0 -0.19967 0 -1.2888 0.03405 0.38232 -3.70057
VAL_218 -2.71227 0.23413 0.53598 -0.26451 0.11261 0.05582 0.26167 -0.82451 -0 -0 -0.21376 -0.46024 0 0 0 0 0 -0.08676 1e-05 0.21858 0 -0.59798 0 1.9342 -0.05111 0.52894 -1.32918
THR_219 -3.02305 0.08647 1.50824 -0.11389 0.06663 0.07126 0.642 -1.0784 -0.01062 -0.08048 -1.2146 -0.57773 0 0 0 0 0 -0.01167 0.01058 0.0453 0 -0.50375 2.2687 -1.0874 -0.21342 0.29655 -2.91928
VAL_220 -5.3942 0.74038 1.55459 -0.2651 0.16742 0.05021 1.40241 -1.47799 -0 -0 -0.972 0.21474 0 0 0 0 0 -0.04882 0.00403 0.20645 0 -0.23593 0 1.9342 -0.22807 0.60748 -1.74021
SER_221 -2.67496 0.18037 2.56126 -0.02769 1e-05 0.04177 1.38104 -1.34666 -0.0147 -0.06129 -1.06103 -1.07073 0 0 0 0 0 0.11074 0.00498 0.64492 0 -0.16567 0.60002 -0.77834 -0.07877 0.88973 -0.865
THR_222 -5.15916 0.31416 3.2657 -0.23124 0.28631 0.09845 1.99108 -1.71345 -0.0023 -0.015 -1.42339 -1.34947 0 0 -1.33684 0 0 0.0865 1e-05 0.22158 0 0.12997 2.38417 -1.0874 0.14532 0.69815 -2.69687
ARG_223 -2.84271 0.10606 2.8944 -0.70618 0.12351 0.5011 1.56246 -1.31169 -0 -0 -1.38796 0.49696 0 0 -1.03849 -0.58067 0 -0.05375 0.07446 1.69011 0 -0.0342 0 -1.2888 -0.17666 0.3994 -1.57265
ARG_224 -4.77437 0.2562 4.43191 -0.84863 0.1358 0.51348 1.81244 -1.74786 -0.0116 -0.03655 -1.95827 0.28787 0 0 -0.92186 -0.82845 0 0.13145 0.40965 3.08694 0 -0.1164 0 -1.2888 -0.43525 0.3014 -1.60091
SER_225 -1.86143 0.27555 2.22825 -0.02896 0 0.06752 0.47899 -0.97162 -0 -0 0.30743 -0.46483 0 0 0 0 0 -0.0098 0.00479 0.24586 0 -0.34715 0.6 -0.77834 -0.45476 0.32215 -0.38635
GLN_226 -1.21761 0.14836 1.35508 -0.29321 0.053 0.26989 0.247 -0.58591 -0.00648 -0.02516 0.34385 -0.80908 0 0 0 0 0 -0.02962 0.01049 0 2.68827 -0.18563 0 -0.18838 -0.43853 0.16323 1.49958
GLN_227 -5.44305 0.51194 4.86956 -0.70081 0.08049 0.49751 1.42762 -2.09019 -0.01409 -0.04539 -1.58514 -0.31645 0 0 -0.99842 -0.82845 0 -0.02187 0.06345 0 3.00197 0.23674 0 -0.18838 0.03095 0.20498 -1.30704
THR_228 -2.59418 0.14638 1.88602 -0.16743 0.08592 0.06096 0.60585 -1.09535 -0.01751 -0.06401 -1.1583 -0.10954 0 0 -0.99842 0 0 -0.04865 0.00036 0.052 0 0.04236 2.30515 -1.0874 -0.02629 0.20431 -1.97776
ILE_229 -4.54328 0.53311 0.86535 -0.47041 0.33658 0.10061 0.55965 -1.08704 -0 -0 0.08959 -0.01424 0 0 0 0 0 -0.04864 0.03981 0.38521 0 -0.78215 0 0.73287 -0.45423 0.21195 -3.54524
ILE_230 -4.84063 0.82609 2.01043 -0.62739 0.5034 0.12734 1.80284 -1.51788 -0.01104 -0.03884 -1.64728 0.34273 0 0 0 0 0 0.10229 0.00355 0.91753 0 -0.62263 0 0.73287 -0.50259 0.96053 -1.47868
PRO_231 -4.10886 0.90387 1.8039 -0.1833 0.00395 0.1276 1.02325 -1.01144 -0.02682 -0.2476 -1.05753 0.28928 0 0 0 0 0 -0.02603 0.02095 0.18063 0 -0.5178 0 -2.4119 0.20521 1.14185 -3.89079
ASN_232 -3.05022 0.32766 2.10813 -0.34466 0.11777 0.65532 0.48972 -1.07339 -0.00699 -0.11213 -0.36388 -0.83828 0 0 0 -0.51354 0 0.13891 0.02187 0 1.94249 -0.61374 0 -0.93687 0.53105 0.55267 -0.96809
ILE_233 -5.14023 0.51452 2.42477 -0.54146 0.30349 0.1469 1.04694 -1.4843 -0.01983 -0.13546 -0.19618 -0.26925 0 0 0 0 0 0.07794 0.05661 0.47677 0 0.21465 0 0.73287 -0.01415 0.3801 -1.42531
GLY_234 -1.43247 0.0625 1.69132 -0.00037 0 0 0.45453 -0.74171 -0 -0 -0.16138 -0.1662 0 0 0 0 0 -0.06244 0 0 0 -1.16603 0 0.83697 0.03528 0.23441 -0.41561
SER_235 -1.40642 0.16038 1.20224 -0.03292 0.0008 0.05876 0.13823 -0.48076 -0.01978 -0.153 0.16423 -0.8344 0 0 0 0 0 -0.06392 0.00044 0.47682 0 0.41482 0.61346 -0.77834 0.23342 0.12405 -0.1819
ARG_236 -6.75743 0.84607 3.61381 -0.68796 0.1243 0.54411 1.18991 -2.01809 -0.00892 -0.096 0.1526 0.06541 0 0 0 0 0 0.10162 0.58304 2.09756 0 -0.24194 0 -1.2888 -0.06519 0.79968 -1.04622
PRO_237 -2.98605 0.41573 2.28996 -0.08866 0.0005 0.05526 1.10776 -0.96938 -0 -0 -0.6291 0.67146 0 0 -0.69734 0 0 -0.14146 0.00464 0.56045 0 -0.43647 0 -2.4119 -0.39968 0.96989 -2.68437
TRP_238 -6.05162 0.46337 2.80709 -1.49766 0.40397 0.72168 0.62959 -1.7859 -0.01978 -0.153 0.11009 -0.83881 0 0 0 0 0 -0.07625 0.20182 0 1.82898 -0.04632 0 1.6906 -0.49497 0.52128 -1.58586
VAL_239 -5.48829 0.65741 2.98836 -0.28445 0.21074 0.05719 1.52315 -1.97934 -0.00892 -0.096 -1.49275 0.16247 0 0 -0.44096 0 0 -0.07643 0.0118 0.08503 0 -0.38724 0 1.9342 -0.53973 0.45093 -2.71282
ARG_240 -5.29257 0.34762 6.64164 -0.96692 0.23172 0.74571 3.4545 -3.00954 -0.01742 -0.14516 -4.07669 -0.17899 0 0 -2.0122 0 0 0.00596 0.05878 1.77728 0 -0.04738 0 -1.2888 -0.13501 0.43106 -3.47642
GLY_241 -1.08806 0.0725 1.28461 -4e-05 0 0 0.42482 -0.64023 -0 -0 0.34248 -0.40595 0 0 0 0 0 -0.15245 0 0 0 0.39438 0 0.83697 0.27203 0.36477 1.70582
LEU_242 -1.3046 0.17796 1.35772 -0.52326 0.24952 0.15851 0.06776 -0.6763 -0 -0 0.17887 0.10997 0 0 0 0 0 -0.05582 0.02603 0.15585 0 -0.16725 0 0.18072 -0.14257 0.41004 0.20316
SER_243 -1.88285 0.14092 2.62492 -0.02764 0.00515 0.04692 1.04901 -1.14496 -0.01028 -0.13124 -0.71762 -0.41414 0 0 0 0 0 0.11045 0.01221 0.20931 0 -0.32114 0.68998 -0.77834 0.401 0.74604 0.60769
SER_244 -2.85811 0.04478 3.64628 -0.02677 0 0.02007 1.89521 -1.62296 -0.0165 -0.20023 -1.57967 -0.12067 0 0 -0.8739 0 0 0.01381 0.05829 0.75997 0 -0.18562 1.72955 -0.77834 0.41715 0.55075 0.87309
ARG_245 -1.25036 0.10449 1.05106 -0.60568 0.06963 0.39004 0.169 -0.53836 -0 -0 -0.01042 0.61443 0 0 0 0 0 0.00749 0.01851 1.73638 0 -0.09744 0 -1.2888 -0.40823 0.1677 0.12943
ILE_246 -1.40974 0.11402 1.00244 -0.53102 0.31524 0.13838 0.01703 -0.55632 -0 -0 -0.10369 -0.18207 0 0 0 0 0 -0.01957 0.00804 0.47592 0 -0.23816 0 0.73287 -0.23219 0.15338 -0.31546
SER_247 -1.99885 0.12018 1.51453 -0.02623 0 0.06166 0.20763 -0.7792 -0.01159 -0.03822 -0.14807 -0.33189 0 0 0 0 0 0.02358 0.0277 0.10539 0 -0.49465 0.61579 -0.77834 -0.18933 0.12498 -1.99492
ILE_248 -3.97185 0.26977 0.84612 -0.4721 0.37339 0.10084 0.0515 -1.06983 -0 -0 -0.05678 0.06448 0 0 0 0 0 -0.02093 0.00984 0.45687 0 -0.77079 0 0.73287 -0.37368 0.145 -3.68528
TYR_249 -4.99163 0.4127 1.4707 -0.71473 0.14252 0.41451 0.55337 -1.41451 -0.01159 -0.03822 0.18797 -0.20288 0 0 0 0 0 0.03436 0.04482 0 2.37134 0.00762 0.01275 1.2797 -0.05688 0.65938 0.1613
TRP_250 -5.5126 0.41986 1.56005 -0.91756 0.03398 0.37028 0.77154 -1.64206 -0 -0 -0.41149 0.00234 0 0 0 0 0 -0.01376 0.08346 0 1.45069 -0.34119 0 1.6906 -0.00666 0.64644 -1.81608
THR_251 -3.22339 0.30626 1.46 -0.22562 0.1929 0.09652 0.50909 -1.00253 -0.00072 -0.01079 0.1131 -1.31968 0 0 0 0 0 0.00018 0.00762 1.47657 0 -0.21374 2.29676 -1.0874 -0.34547 0.3613 -0.60905
ILE_252 -5.14878 0.67093 0.36554 -0.48676 0.35279 0.11865 1.28965 -1.14973 -0.02005 -0.07383 0.11896 -0.23769 0 0 0 0 0 -0.02674 0.02535 0.25783 0 -0.5594 0 0.73287 -0.19653 0.57537 -3.39156
VAL_253 -3.6182 0.54171 0.58052 -0.38101 0.31954 0.09575 0.22204 -0.94245 -0 -0 0.11685 -0.17239 0 0 0 0 0 0.08562 0.00941 0.90387 0 -0.80473 0 1.9342 -0.28281 0.63168 -0.76041
LYS_254 -4.3814 0.51609 4.97296 -0.31018 0.03278 0.15676 2.25022 -2.12838 -0.02005 -0.07383 -2.68085 -0.06724 0 0 -0.51907 0 0 0.06794 0.02057 2.31653 0 0.03842 0 -1.5107 -0.31123 1.34152 -0.28914
PRO_255 -1.7271 0.37366 1.54381 -0.11715 0.00776 0.08605 0.5923 -0.68216 -0.01207 -0.09645 -0.38228 0.2499 0 0 0 0 0 -0.11539 0.03821 0.09889 0 -0.89793 0 -2.4119 -0.30901 1.26789 -2.49297
GLY_256 -0.9656 0.04802 1.39066 -0.0001 0 0 0.26099 -0.65094 -0.02201 -0.11025 -0.22574 -0.36782 0 0 0 0 0 -0.03748 0 0 0 -1.50123 0 0.83697 0.04735 0.27581 -1.02139
ASP_257 -4.63148 0.45873 5.44075 -0.09433 0.01195 0.26989 1.99184 -2.35744 -0.02201 -0.11025 -4.00335 -0.04225 0 0 0 -0.96323 0 0.15045 0.03799 0 1.97438 -0.191 0 -2.3716 0.29376 0.51718 -3.64003
VAL_258 -3.27956 0.54174 1.12426 -0.25169 0.12187 0.05029 0.73313 -1.11832 -0.014 -0.09028 -0.20194 -0.3532 0 0 0 0 0 -0.05765 0.00612 0.37364 0 -0.60915 0 1.9342 -0.07682 0.75704 -0.41032
LEU_259 -7.30452 1.17996 0.76745 -0.47859 0.32506 0.10104 0.93748 -1.73444 -0.00072 -0.01079 -0.32894 0.12297 0 0 0 0 0 0.01024 0.13798 1.5263 0 -0.21831 0 0.18072 -0.17665 0.51393 -4.44982
VAL_260 -4.97484 0.50003 1.69615 -0.31404 0.20931 0.06694 2.00407 -1.71656 -0.02071 -0.08263 -2.3182 -0.33926 0 0 0 0 0 0.05679 0.00577 0.29806 0 -0.3155 0 1.9342 -0.17127 0.36002 -3.12166
ILE_261 -6.13055 0.91278 0.6159 -0.47085 0.39926 0.09741 0.29693 -1.44164 -0 -0 -0.28211 0.01466 0 0 0 0 0 0.31168 0.00399 0.32861 0 -0.68665 0 0.73287 -0.28121 0.679 -4.89992
ASN_262 -6.30366 0.79499 7.01816 -0.27963 0.11155 0.45621 4.3186 -3.40625 -0.02071 -0.08263 -4.24427 -0.88456 0 0 -0.94536 -0.6287 0 0.00374 0.00119 0 2.04903 -0.19195 0 -0.93687 -0.19528 0.95341 -2.413
SER_263 -2.68729 0.24457 2.98031 -0.02893 0.00025 0.04613 1.5307 -1.48431 -0 -0 -1.09198 -0.92627 0 0 -0.60745 0 0 -0.14749 0.00372 0.13684 0 -0.3549 0.60896 -0.77834 -0.00936 0.5502 -2.01463
ASN_264 -3.88685 0.46885 4.43363 -0.35352 0.17707 0.65225 1.73112 -2.14339 -0 -0 -0.67016 -0.91869 0 0 -0.94536 -0.86573 0 -0.04602 0.04599 0 2.11761 -0.32219 0 -0.93687 -0.19802 0.30866 -1.35161
GLY_265 -4.04552 0.3311 4.22977 -6e-05 0 0 2.2307 -2.08555 -0.01132 -0.03719 -2.0479 -0.32258 0 0 0 0 0 -0.15319 0 0 0 -1.54115 0 0.83697 0.11 0.33325 -2.17265
ASN_266 -6.09466 0.44071 5.79736 -0.18436 0.00713 0.26719 3.14996 -2.82697 -0.00477 -0.0143 -2.78283 -0.7696 0 0 0 -0.86573 0 -0.08034 0.18763 0 2.81425 -0.03664 0 -0.93687 0.43944 0.52622 -0.96718
LEU_267 -9.7164 1.40153 2.49538 -0.57268 0.1055 0.15371 3.34543 -2.60738 -0.03087 -0.10758 -3.01025 0.18002 0 0 0 0 0 0.3235 0.3149 0.57154 0 -0.35913 0 0.18072 0.11336 1.09141 -6.12731
ILE_268 -10.0314 1.42751 3.12408 -0.56016 0.40537 0.15915 2.46921 -2.82463 -0.01876 -0.10458 -2.21176 0.17198 0 0 0 0 0 -0.04705 0.22928 3.32327 0 -0.76676 0 0.73287 -0.20844 1.42835 -3.30244
ALA_269 -5.48603 1.14829 3.06083 -0.01953 0 0 2.14832 -2.31833 -0.04894 -0.26838 -0.72197 -0.21822 0 0 0 0 0 0.37771 0 0 0 0.24738 0 1.8394 0.24341 1.51974 1.5037
PRO_270 -5.42568 0.93425 2.89921 -0.09454 0.00107 0.0591 0.47961 -1.15345 -0.01275 -0.07361 -0.07819 0.69387 0 0 0 0 0 -0.06931 0.0013 0.43658 0 -0.26032 0 -2.4119 0.34237 1.00718 -2.7252
ARG_271 -4.9397 0.3065 5.78491 -0.60964 0.06873 0.47714 2.66155 -2.36285 -0.01668 -0.15782 -3.80775 -0.04877 0 0 -0.51907 -0.96323 0 0.03704 0.15303 2.09963 0 -0.24915 0 -1.2888 0.76714 0.49935 -2.10843
GLY_272 -3.74769 0.27039 2.64104 -0.00051 0 0 1.30071 -1.65806 -0 -0 -1.3134 -0.22034 0 0 0 0 0 -0.06664 0 0 0 -1.53255 0 0.83697 1.0615 0.41879 -2.0098
TYR_273 -7.67178 0.41962 4.08156 -0.94045 0.07655 0.52852 3.02501 -2.46196 -0.00407 -0.05652 -2.36526 -0.31988 0 0 0 0 0 0.06192 0.01833 0 1.56431 -0.39988 0.01608 1.2797 0.11343 0.21731 -2.81745
PHE_274 -9.63592 1.65878 2.52731 -0.56753 0.08113 0.31081 2.79699 -2.31997 -0.00646 -0.0231 -2.68014 0.07015 0 0 0 0 0 0.00167 0.07535 0 1.94859 -0.23916 0 1.0402 -0.24006 0.83107 -4.37029
LYS_275 -4.86686 0.13002 4.4196 -0.38741 0.05988 0.1907 2.32444 -2.00834 -0.00163 -0.02169 -3.05945 0.03704 0 0 0 0 0 -0.05982 0.00972 2.01094 0 0.33958 0 -1.5107 -0.09669 0.77377 -1.71689
MET_276 -7.91811 0.58383 2.92496 -0.20362 0.02759 0.07415 1.41834 -1.75328 -0.00646 -0.0231 -1.67652 -0.21125 0 0 0 0 0 0.07214 0.16494 1.99996 0 0.02885 0 0.60916 -0.13269 0.27762 -3.74347
ARG_277 -6.14125 0.21836 6.777 -0.643 0.08247 0.41847 2.73672 -2.80794 -0.02544 -0.29585 -2.89764 0.30762 0 0 0 0 0 0.02388 0.0447 2.03813 0 -0.18812 0 -1.2888 -0.28793 0.45983 -1.46878
THR_278 -2.26739 0.17163 2.85497 -0.19537 0.25781 0.08672 1.2235 -1.24144 -0 -0 -0.72517 -0.03304 0 0 -0.4202 0 0 -0.0711 0.00047 0.29297 0 1.39244 2.28831 -1.0874 1.35054 0.36674 4.24498
GLY_279 -1.49933 0.19384 1.84643 -5e-05 0 0 0.27483 -0.89421 -0 -0 0.66857 -0.41986 0 0 0 0 0 -0.09187 0 0 0 -1.22538 0 0.83697 1.10322 0.21731 1.01046
LYS_280 -5.0298 0.36346 5.53879 -0.3309 0.05557 0.21079 1.69855 -2.32865 -0 -0 -1.02141 -0.40197 0 0 -0.60745 0 0 -0.10836 0.0843 1.51693 0 -0.12267 0 -1.5107 -0.4551 0.21671 -2.23191
SER_281 -2.49585 0.15034 3.5682 -0.03074 0.00026 0.02355 1.69971 -1.55274 -0 -0 -1.82714 -0.10692 0 0 -0.4202 0 0 0.00537 0.00171 0.59965 0 0.02306 1.73408 -0.77834 -0.16468 0.29269 0.72201
SER_282 -2.62546 0.18302 3.62767 -0.02632 0 0.06346 1.81122 -1.65146 -0.03561 -0.32342 -1.85514 -0.40245 0 0 0 0 0 0.15094 0.03143 0.07506 0 -0.51274 0.68631 -0.77834 -0.1951 0.2475 -1.52943
ILE_283 -5.45826 0.99513 -0.06129 -0.4602 0.43112 0.08969 0.23993 -0.97072 -0 -0 0.2003 0.05126 0 0 0 0 0 -0.07891 0.16755 0.3378 0 -0.70545 0 0.73287 -0.32884 0.40887 -4.40914
MET_284 -5.34779 0.38274 4.26699 -0.4642 0.17531 0.074 2.21313 -1.97268 -0.02717 -0.10591 -2.42254 0.16197 0 0 0 0 0 0.08731 0.05349 1.77824 0 0.07728 0 0.60916 -0.23833 0.48304 -0.21597
ARG_285 -5.19533 0.54386 4.27551 -0.74731 0.11522 0.51769 1.57154 -1.87822 -0 -0 -3.21438 0.52115 0 0 0 -1.44212 0 0.7627 0.83154 2.21834 0 0.01058 0 -1.2888 -0.10032 0.88898 -1.60938
SER_286 -4.81005 0.36222 5.19828 -0.03339 0.00181 0.05751 3.17462 -2.41509 -0.01999 -0.11801 -3.13989 -1.11093 0 0 -1.186 0 0 -0.03266 0.08871 0.94073 0 0.30588 0.85536 -0.77834 0.02727 1.444 -1.18797
ASP_287 -3.35417 0.24035 4.04744 -0.11661 0.01968 0.36349 1.68361 -1.82767 -0.01845 -0.16054 -3.31832 -0.34596 0 0 0 -1.02115 0 -0.05324 0.03588 0 2.62443 -0.41508 0 -2.3716 -0.32527 0.80234 -3.51084
ALA_288 -4.75702 0.91482 2.73824 -0.02196 0 0 1.98558 -2.06157 -0 -0 -1.12138 -0.39242 0 0 -1.186 0 0 0.10705 0 0 0 -0.46672 0 1.8394 -0.32976 0.72258 -2.02917
PRO_289 -4.98456 0.69074 1.55729 -0.19268 0.00417 0.13747 0.8397 -0.95415 -0.00827 -0.07557 -0.00561 0.17408 0 0 0 0 0 0.03122 0.00245 0.30334 0 -0.83596 0 -2.4119 0.23676 0.90037 -4.59108
ILE_290 -4.47787 0.65038 1.27682 -0.65499 0.52082 0.25032 0.96192 -1.35705 -0 -0 -0.14404 -0.29978 0 0 0 0 0 0.29431 0.06549 0.26279 0 0.30537 0 0.73287 0.88161 0.57711 -0.15392
ASP_291 -3.09339 0.30313 3.74021 -0.10503 0.00867 0.30848 1.46488 -1.71995 -0.03163 -0.2105 -2.62368 -1.12919 0 0 -0.78714 0 0 0.09842 0.00161 0 2.37089 -0.37272 0 -2.3716 0.63175 0.61742 -2.89938
THR_292 -4.15824 0.39145 4.02619 -0.23321 0.31055 0.10418 2.52355 -2.03967 -0 -0 -2.51889 -1.2105 0 0 -1.43326 0 0 -0.03266 0.00885 1.99978 0 0.10119 2.30191 -1.0874 -0.14438 0.56225 -0.52831
CYS_293 -7.61446 1.05484 3.1469 -0.05267 0.00097 0.02041 2.29413 -2.00149 -0 -0 -2.80383 -0.51487 0 0 0 0 0 0.07821 0.02956 0.58107 0 0.16808 0 3.6196 -0.31546 0.44789 -1.86113
ILE_294 -5.03458 0.60734 3.90716 -0.51578 0.46844 0.11258 2.15365 -2.00824 -0 -0 0.06168 -0.36114 0 0 -0.64612 0 0 -0.09163 0.01172 1.87019 0 0.20735 0 0.73287 -0.39473 0.65672 1.73748
SER_295 -2.41869 0.22831 2.91555 -0.03197 0.00136 0.05566 1.27056 -1.34629 -0 -0 -0.21467 -1.00053 0 0 0 0 0 -0.04464 0.01352 0.20815 0 -0.32375 0.60057 -0.77834 -0.49414 0.63493 -0.7244
GLU_296 -3.24998 0.23899 3.88873 -0.19974 0.02312 0.27761 1.30362 -1.63285 -0.03787 -0.18863 -1.55608 -0.54065 0 0 0 -0.38695 0 0.1827 0.11035 0 2.8709 0.04751 0 -2.7348 0.65141 0.4798 -0.45281
CYS_297 -5.93882 0.57333 2.25466 -0.06263 0.00246 0.03707 1.48814 -1.30836 -0.0466 -0.31472 -0.96296 -0.38928 0 0 0 0 0 0.13385 0.31543 0.51632 0 -0.13389 0 3.6196 1.27457 0.85101 1.90917
ILE_298 -8.81804 0.99964 2.81752 -0.48287 0.57375 0.09916 1.71588 -2.09378 -0.02322 -0.11862 -0.45781 0.13813 0 0 0 0 0 -0.05399 0.10513 0.39943 0 -0.78615 0 0.73287 0.02617 0.77793 -4.44887
THR_299 -4.55988 0.94715 4.0512 -0.10595 0.07866 0.07455 1.8756 -2.06291 -0.00939 -0.03308 -1.45862 -0.71265 0 0 -0.68363 0 0 0.3861 0.03593 0.09766 0 -0.45451 2.41961 -1.0874 -0.42072 1.25679 -0.36551
PRO_300 -2.12064 0.2944 1.35212 -0.07143 0 0.044 0.15308 -0.60357 -0 -0 0.68089 0.60306 0 0 0 0 0 -0.14854 0.00637 0.50067 0 -0.34197 0 -2.4119 -0.42532 1.24338 -1.24542
ASN_301 -2.39546 0.31271 2.40262 -0.19056 0.00836 0.31746 0.72229 -1.13979 -0 -0 -0.44477 -0.78495 0 0 -0.26375 0 0 -0.04896 0.00144 0 2.60229 -0.6229 0 -0.93687 0.03471 0.36304 -0.06307
GLY_302 -1.62325 0.26361 1.26698 -0.00029 0 0 0.15224 -0.6909 -0.0078 -0.0577 -0.25681 -0.16733 0 0 0 0 0 -0.11449 0 0 0 -1.09491 0 0.83697 0.36218 0.17036 -0.96113
SER_303 -1.94464 0.13965 1.24697 -0.0182 0 0.02922 0.4521 -0.71286 -0.0078 -0.0577 -0.81243 -0.98965 0 0 -0.12644 0 0 -0.01215 0.00327 1.37958 0 -0.55208 0.60239 -0.77834 0.26589 0.12362 -1.7696
ILE_304 -5.23085 0.91751 1.33068 -0.57131 0.55187 0.17335 1.39292 -1.25682 -0 -0 -1.23795 -0.44669 0 0 -0.12644 0 0 0.00326 0.05903 0.44336 0 -0.03139 0 0.73287 0.24283 1.02371 -2.03006
PRO_305 -6.67964 1.18564 4.14782 -0.17567 0.03285 0.12229 2.25929 -1.9046 -0 -0 -2.04244 0.08075 0 0 0 0 0 0.15826 0.01081 0.17548 0 -0.81891 0 -2.4119 0.33893 1.33911 -4.18193
ASN_306 -2.8069 0.28282 2.79615 -0.34274 0.0377 0.71802 1.1 -1.38804 -0 -0 -0.97716 -0.99607 0 0 0 0 0 0.08087 0.02194 0 2.40186 -0.44184 0 -0.93687 1.65428 0.83229 2.03631
ASP_307 -1.80255 0.44729 2.58828 -0.10645 0.00171 0.3232 1.03339 -1.12426 -0.02034 -0.16162 -0.49128 -0.39461 0 0 0 0 0 -0.04155 0.00098 0 2.04715 -0.33754 0 -2.3716 1.25096 0.55204 1.39319
LYS_308 -6.34775 0.83089 6.31332 -0.40513 0.04963 0.20832 2.66022 -2.74999 -0 -0 -2.60167 0.53587 0 0 -0.31618 0 0 0.59197 0.07334 2.07035 0 0.00082 0 -1.5107 -0.2959 1.26419 0.3716
PRO_309 -2.22634 0.38215 1.63819 -0.13497 0.00453 0.0987 0.60573 -0.74641 -0.01352 -0.15469 -0.81963 0.16565 0 0 0 0 0 -0.00503 0.09165 0.21414 0 -0.85449 0 -2.4119 -0.56894 1.37342 -3.36177
PHE_310 -7.55929 0.99126 0.99911 -0.58037 0.02457 0.3035 0.74045 -1.54274 -0 -0 0.55013 0.08888 0 0 0 0 0 0.05802 0.00062 0 1.91003 -0.22871 0 1.0402 -0.54755 0.39435 -3.35752
GLN_311 -1.4093 0.03831 1.26805 -0.67266 0.43601 1.13584 0.04131 -0.63634 -0.03559 -0.30431 0.11798 -2.30014 0 0 0 0 0 0.00647 0.05666 0 4.16453 -0.07614 0 -0.18838 -0.17504 0.27327 1.74053
ASN_312 -4.57456 0.35978 4.56345 -0.30221 0.11552 0.52498 2.1625 -2.1084 -0.03279 -0.2565 -1.144 -0.85119 0 0 -0.77479 0 0 -0.08268 0.01578 0 1.79701 -0.86965 0 -0.93687 0.51457 0.19528 -1.68478
VAL_313 -4.94393 0.59027 1.78724 -0.28549 0.15376 0.05002 1.38206 -1.55683 -0.02272 -0.1506 -0.83333 0.32342 0 0 0 0 0 -0.11201 0.0097 0.51691 0 0.49626 0 1.9342 0.46886 0.28253 0.09031
ASN_314 -3.23712 0.3873 3.00797 -0.19208 0.03339 0.29796 1.57279 -1.59147 -0.01072 -0.10689 -0.81104 -0.39381 0 0 -0.77479 0 0 0.01085 0.02872 0 1.76937 -0.06624 0 -0.93687 -0.24772 0.24669 -1.01369
LYS_315 -4.62303 0.50096 4.55036 -0.32027 0.04116 0.17492 1.98905 -2.11946 -0 -0 -1.58135 -0.21026 0 0 0 0 0 -0.04452 0.00282 1.7753 0 -0.08758 0 -1.5107 -0.44332 0.14284 -1.76307
ILE_316 -7.90211 1.20127 3.28463 -0.50535 0.3642 0.09846 2.5629 -2.75455 -0.02249 -0.14987 -2.00557 0.08262 0 0 0 0 0 -0.05865 0.03366 0.7105 0 -0.30863 0 0.73287 -0.29979 0.34412 -4.59177
THR_317 -4.25223 0.42997 2.46162 -0.20754 0.12969 0.12183 1.29357 -1.72496 -0.02272 -0.1506 -0.64613 0.10682 0 0 -0.75297 0 0 -0.16392 0.01608 1.87795 0 0.41271 2.30156 -1.0874 0.12106 0.47635 0.74072
TYR_318 -4.83015 0.65194 3.30418 -0.66944 0.05429 0.40061 1.95226 -2.04755 -0.02015 -0.1443 -1.77412 -0.17511 0 0 0 0 0 -0.03434 0.20111 0 2.06146 -0.29118 0.00119 1.2797 -0.06231 0.41481 0.27289
GLY_319 -3.22151 0.25014 3.01826 -4e-05 0 0 1.7976 -1.71338 -0 -0 -0.63886 -0.40144 0 0 0 0 0 -0.10003 0 0 0 0.42526 0 0.83697 -0.09837 0.31113 0.46574
ALA_320 -4.70327 0.55354 1.67494 -0.02653 0.00133 0 0.49507 -1.555 -0.03217 -0.2165 -0.33874 -0.40242 0 0 0 0 0 -0.05786 0 0 0 -0.0845 0 1.8394 -0.16938 0.30727 -2.71482
CYS_321 -5.02826 1.2666 4.58762 -0.06945 0.00561 0.04897 2.4576 -1.98742 -0.03159 -0.21621 -1.63085 -0.35856 0 0 0 0 0 0.15699 0.0038 0.37578 0 0.07172 0 3.6196 -0.52616 1.0941 3.8399
PRO_322 -3.78558 1.11713 2.37279 -0.08971 0.00035 0.05599 1.79949 -1.24981 -0.02052 -0.10316 -1.03566 0.67522 0 0 0 0 0 -0.12289 0.016 0.67114 0 -0.65202 0 -2.4119 -0.28194 1.13284 -1.91223
LYS_323 -4.50726 0.71851 4.26155 -0.416 0.07727 0.21137 1.99533 -1.76981 -0.01144 -0.07191 -0.94432 0.1004 0 0 0 0 0 -0.1987 0.05525 1.41221 0 -0.02586 0 -1.5107 0.0443 0.38048 -0.19935
TYR_324 -8.52624 1.45109 3.15405 -0.9051 0.16857 0.3547 2.62357 -2.63246 -0.00991 -0.04529 -1.62722 -0.48954 0 0 0 0 0 -0.11479 0.07472 0 2.32324 0.24004 1e-05 1.2797 -0.00189 0.42145 -2.26132
VAL_325 -3.89762 0.52832 2.71025 -0.31949 0.2383 0.07397 1.69144 -1.69169 -0 -0 -0.91417 -0.30556 0 0 0 0 0 -0.05504 0.00145 0.51456 0 0.03755 0 1.9342 -0.25026 0.39361 0.68984
LYS_326 -2.10618 0.14422 2.45486 -0.32841 0.05405 0.18957 0.9714 -1.13918 -0.02067 -0.10357 -0.86451 -0.20153 0 0 0 0 0 -0.08072 0.00086 1.71706 0 -0.04243 0 -1.5107 -0.36704 0.34947 -0.88345
GLN_327 -4.71066 0.35132 3.67742 -0.24903 0.01744 0.17175 1.22399 -1.91239 -0.00991 -0.04529 -0.35347 -0.37693 0 0 0 0 0 -0.03679 0.01929 0 3.54529 -0.00364 0 -0.18838 -0.3599 0.30659 1.06669
ASN_328 -1.34094 0.04941 1.33355 -0.17842 0.02616 0.26713 0.10529 -0.70846 -0.00015 -0.00041 0.67428 -0.28704 0 0 0 0 0 0.03393 0.00519 0 1.64579 0.1876 0 -0.93687 -0.00022 0.13243 1.00823
THR_329 -1.83471 0.15716 1.41787 -0.17492 0.08797 0.0647 0.11138 -0.81937 -0 -0 0.27415 -0.35706 0 0 0 0 0 -0.06514 0.00472 0.18339 0 -0.02249 2.29579 -1.0874 0.2584 0.10532 0.59975
LEU_330 -5.09223 0.54603 1.28089 -0.78063 0.56334 0.33642 0.61823 -1.26967 -0 -0 -0.05065 -0.08873 0 0 0 0 0 0.21709 0.02112 1.1836 0 0.49517 0 0.18072 1.02304 0.32275 -0.49351
LYS_331 -3.46453 0.18941 3.87269 -0.46391 0.14507 0.25075 0.93173 -1.47295 -0 -0 -2.21908 -0.15897 0 0 -0.31618 0 0 0.07734 0.03851 1.91449 0 0.17216 0 -1.5107 1.15484 0.48803 -0.37132
LEU_332 -7.47026 0.98978 3.43159 -0.46394 0.1866 0.07195 2.33532 -2.22501 -0 -0 -3.72607 0.24429 0 0 -1.12302 0 0 0.24946 0.00531 0.43399 0 -0.35041 0 0.18072 0.13135 1.261 -5.83733
ALA_333 -4.53041 0.3398 1.42384 -0.02461 0 0 0.75781 -1.44336 -0 -0 -0.42811 -0.55553 0 0 0 0 0 0.01031 0 0 0 -0.39529 0 1.8394 -0.06367 1.69128 -1.37853
THR_334 -6.29793 0.81189 2.71729 -0.11172 0.08336 0.07621 1.14296 -2.01102 -0 -0 -0.97668 -0.498 0 0 0 0 0 -0.00293 0.16923 0.10597 0 -0.61107 2.2616 -1.0874 -0.17431 0.90545 -3.49711
GLY_335 -3.20077 0.23872 3.58267 -0.00033 0 0 1.24025 -1.80698 -0.02186 -0.07947 -0.33901 -0.23732 0 0 0 0 0 -0.06322 0 0 0 0.24918 0 0.83697 -0.18141 0.36858 0.586
MET_336 -7.90027 1.18603 2.56932 -0.36401 0.07373 0.13941 2.10221 -1.7409 -0 -0 0.15437 -0.0151 0 0 0 0 0 -0.05645 0.08479 2.383 0 -0.12401 0 0.60916 -0.13833 0.31311 -0.72394
ARG_337 -4.62538 0.52288 2.76713 -0.57193 0.10152 0.35123 0.7734 -1.53242 -0 -0 -0.43392 -0.07079 0 0 -0.41988 0 0 -0.05833 0.08789 2.30119 0 -0.1186 0 -1.2888 -0.3944 0.40361 -2.20561
ASN_338 -4.35463 0.32687 3.99647 -0.30178 0.04648 0.57702 1.93601 -2.18156 -0.03154 -0.1461 -1.3869 -0.81234 0 0 -0.75297 0 0 -0.00577 0.04367 0 1.90272 -0.76946 0 -0.93687 0.11866 0.3458 -2.38623
VAL_339 -6.17919 1.07571 -0.1904 -0.2844 0.20467 0.06227 0.46081 -1.31168 -0 -0 0.19132 -0.28078 0 0 0 0 0 -0.04308 0 0.18495 0 -0.62619 0 1.9342 0.1392 0.92624 -3.73634
PRO_340 -6.12667 0.71109 3.35369 -0.19918 0.00228 0.14105 2.05849 -1.63567 -0.00564 -0.07368 -2.21568 -0.01545 0 0 0 0 0 0.13364 0.02444 0.83038 0 -0.93429 0 -2.4119 -0.56687 1.06128 -5.86872
GLU_341 -2.8026 0.22786 3.3113 -0.45314 0.27941 1.41794 1.80385 -1.57323 -0.03582 -0.20724 -2.59722 -2.67561 0 0 0 0 0 -0.00559 0.04073 0 4.05132 0.02254 0 -2.7348 0.87729 0.59355 -0.45947
LYS_342 -3.05975 0.1041 3.40366 -0.31282 0.02924 0.1531 1.56212 -1.53164 -0.02054 -0.14902 -0.89239 -0.03987 0 0 -0.77903 0 0 -0.10308 0.00166 1.8322 0 -0.02704 0 -1.5107 0.93839 0.49009 0.08869
GLN_343 -7.00399 0.79134 4.93087 -0.67565 0.12014 0.71462 2.63975 -2.67723 -0 -0 -1.86333 -0.54922 0 0 0 0 0 -0.05469 0.19002 0 2.30067 -0.19042 0 -0.18838 -0.6296 0.43008 -1.71503
THR_344 -5.53415 0.48951 4.15849 -0.12599 0.03919 0.06065 2.34502 -2.4914 -0.00564 -0.07368 -2.38326 -0.24824 0 0 0 0 0 0.03169 0.00722 0.10102 0 -0.13552 4.11883 -1.0874 -0.57162 0.48401 -0.82128
ARG_345 -3.80709 0.23311 4.77248 -0.62735 0.07403 0.42049 2.52028 -2.14882 -0.01528 -0.05821 -2.60569 0.4484 0 0 -0.77903 0 0 -0.03855 0.09002 1.78044 0 -0.10641 0 -1.2888 -0.4967 0.42616 -1.20653
GLY_346 -4.07732 0.66975 3.77053 -0.00017 0 0 2.42291 -2.22384 -0.00766 -0.07114 -2.42799 -0.30291 0 0 0 0 0 0.33616 0 0 0 0.37682 0 0.83697 1.06778 0.47906 0.84895
LEU_347 -7.432 0.72806 3.66975 -0.6817 0.26305 0.22646 2.6636 -2.59508 -0.01051 -0.13436 -1.62148 0.171 0 0 0 0 0 -0.05232 0.05919 0.42407 0 -0.01309 0 0.18072 1.90293 0.63191 -1.61979
PHE_348 -10.0995 0.9638 3.56672 -0.5536 0.09117 0.22774 1.94125 -2.68379 -0 -0 -1.76194 0.00799 0 0 0 0 0 -0.04673 0.19164 0 3.70415 0.00667 0 1.0402 0.4853 0.62258 -2.29639
GLY_349 -3.29601 0.23119 3.83406 -6e-05 0 0 2.12371 -2.0655 -0 -0 -2.12138 -0.40728 0 0 0 0 0 0.03492 0 0 0 0.80222 0 0.83697 0.29509 0.32478 0.59271
ALA_350 -6.72908 0.52265 3.40921 -0.02209 0 0 3.15403 -2.84276 -0 -0 -2.20475 -0.37359 0 0 0 0 0 -0.03785 0 0 0 -0.26308 0 1.8394 0.1961 0.20633 -3.14548
ILE_351 -10.4287 1.55881 3.8163 -0.5273 0.46815 0.10182 2.89557 -3.03535 -0.00766 -0.07114 -1.81453 0.14956 0 0 0 0 0 -0.06172 0.09517 0.4535 0 -0.46566 0 0.73287 -0.10847 0.42043 -5.8283
ALA_352 -5.14679 0.32484 3.80834 -0.02119 0 0 2.09083 -2.47694 -0.02923 -0.17339 -1.23787 -0.38305 0 0 0 0 0 -0.03005 0 0 0 -0.31235 0 1.8394 -0.17669 0.38891 -1.53524
GLY_353 -5.2594 0.71019 4.92238 -5e-05 0 0 2.73885 -2.76697 -0.00809 -0.05192 -3.22396 -0.41423 0 0 0 0 0 -0.02847 0 0 0 0.48623 0 0.83697 0.12956 0.26626 -1.66266
PHE_354 -11.3477 1.28383 5.74061 -0.57527 0.26707 0.27974 3.65433 -3.75942 -0 -0 -2.37351 -0.22713 0 0 0 0 0 -0.03712 0.16001 0 3.10121 -0.07536 0 1.0402 0.30809 0.55115 -2.00926
ILE_355 -6.66103 0.36458 4.45606 -0.49559 0.41591 0.10198 2.16205 -2.49498 -0 -0 -1.01505 -0.03705 0 0 0 0 0 -0.05584 0.03147 0.57754 0 -0.40372 0 0.73287 -0.10923 0.64651 -1.78352
GLU_356 -5.14643 0.31398 5.77678 -0.2149 0.0258 0.30121 2.25102 -2.74075 -0.03891 -0.24383 -3.02431 -0.55488 0 0 -0.88981 0 0 -0.01297 0.01431 0 3.77405 -0.19447 0 -2.7348 -0.04734 0.63695 -2.74926
ASN_357 -3.97183 0.10141 4.15185 -0.21587 0.04558 0.35025 1.55909 -1.97978 -0.02398 -0.1405 -1.94038 -0.59293 0 0 0 0 0 -0.05839 0.00871 0 2.49172 -0.50312 0 -0.93687 -0.01254 0.8026 -0.86498
GLY_358 -4.25323 0.35196 3.76833 -0.0003 0 0 1.67327 -2.08921 -0.0057 -0.03511 -0.95597 -0.20185 0 0 0 0 0 -0.0556 0 0 0 -1.508 0 0.83697 0.00516 0.5318 -1.93747
TRP_359 -8.53066 0.98735 4.45837 -1.22711 0.07908 0.41433 2.18582 -2.71683 -0 -0 -1.06035 -0.31289 0 0 0 0 0 -0.04637 0.01293 0 2.54159 0.10533 0 1.6906 0.28536 0.57715 -0.5563
GLU_360 -4.78476 0.24052 5.91704 -0.42726 0.0447 0.83851 2.11399 -2.40823 -0 -0 -2.42886 -0.46712 0 0 -1.12302 0 0 -0.06394 0.04248 0 3.46836 -0.33588 0 -2.7348 -0.04267 0.632 -1.51893
GLY_361 -2.30104 0.25242 2.4629 -6e-05 0 0 0.77625 -1.27826 -0.00133 -0.00358 -0.9173 -0.38523 0 0 0 0 0 -0.12294 0 0 0 0.31878 0 0.83697 -0.38446 0.29279 -0.45409
MET_362 -8.11278 0.5972 3.70901 -0.53613 0.11313 0.07189 1.72728 -2.20319 -0 -0 -1.19918 -0.30957 0 0 0 0 0 -0.04248 0.12583 2.70591 0 0.25278 0 0.60916 0.21036 0.21433 -2.06645
ILE_363 -5.15496 0.68559 4.09665 -0.52377 0.31576 0.13328 2.15119 -2.18397 -0.00888 -0.08926 -0.66302 -0.20851 0 0 0 0 0 -0.0074 0.05684 0.48286 0 -0.21328 0 0.73287 0.16714 0.38703 0.15618
ASP_364 -1.68873 0.13212 2.33688 -0.21607 0.08247 0.72369 0.59263 -1.03994 -0.01845 -0.16054 -0.18689 -3.32013 0 0 0 0 0 0.17526 0.48401 0 3.2676 -0.42516 0 -2.3716 -0.37561 0.51436 -1.49411
GLY_365 -2.53771 0.27436 2.7482 -6e-05 0 0 1.08515 -1.38604 -0 -0 -0.80111 -0.41407 0 0 0 0 0 -0.10518 0 0 0 0.35657 0 0.83697 -0.32896 0.28049 0.00861
TRP_366 -9.53561 1.07635 4.15701 -0.72315 0.12301 0.26169 1.87466 -2.86494 -0.00755 -0.08568 -0.78631 -0.25921 0 0 0 0 0 0.21053 0.21009 0 2.98278 -0.37543 0 1.6906 -0.16517 1.23757 -0.97876
TYR_367 -4.3432 0.35609 3.33294 -0.65129 0.09935 0.36943 1.60696 -1.82005 -0.02909 -0.16346 -1.75118 -0.24034 0 0 0 -0.42097 0 0.00474 0.00041 0 1.85879 -0.37332 0.00126 1.2797 -0.29936 1.64396 0.46136
GLY_368 -2.33948 0.25022 1.51134 -0.00039 0 0 0.33752 -0.94086 -0.01304 -0.05488 -0.73743 -0.20771 0 0 0 0 0 -0.07136 0 0 0 -0.26041 0 0.83697 -0.01883 0.5853 -1.12304
PHE_369 -8.40743 1.28643 2.86728 -0.84702 0.06213 0.17185 2.25348 -2.49595 -0 -0 -2.04628 -0.56621 0 0 0 0 0 0.13123 0.11251 0 2.59086 -0.03717 0 1.0402 0.08664 0.52913 -3.26834
ARG_370 -3.92072 0.12667 3.45213 -0.68983 0.08894 0.44536 1.27421 -1.57809 -0.04973 -0.26791 -2.87954 0.33842 0 0 0 -1.48558 0 0.02793 0.12218 2.43263 0 -0.13114 0 -1.2888 0.13315 0.73186 -3.11784
HIS_D_371 -4.85051 0.62234 4.86342 -0.53488 0.01054 0.32352 2.82196 -2.37013 -0.02204 -0.14302 -2.99645 -0.62786 0 0 0 -0.95901 0 0.09596 0.0374 0 2.17006 -0.4187 0 -0.45461 0.21871 0.6818 -1.53149
GLN_372 -3.7891 0.27075 2.88834 -0.33455 0.05247 0.17852 0.51791 -1.39877 -0 -0 -0.63896 -0.13442 0 0 0 0 0 -0.01452 0.08 0 3.0349 -0.11549 0 -0.18838 0.10336 0.43345 0.94552
ASN_373 -4.40767 0.39677 5.38119 -0.27544 0.04547 0.47382 3.2044 -2.52662 -0.0075 -0.10735 -2.61964 -0.82688 0 0 -1.02601 -0.95901 0 -0.06124 0.01341 0 1.9978 -0.46534 0 -0.93687 0.40946 0.26655 -2.03071
SER_374 -3.0817 0.3007 2.97207 -0.02932 4e-05 0.04399 1.75058 -1.35498 -0 -0 -1.66992 -1.10998 0 0 -0.69774 -0.56798 0 -0.07842 0.0797 0.16807 0 -0.1946 0.62997 -0.77834 0.01851 0.50627 -3.09308
GLU_375 -2.19927 0.2085 2.58455 -0.22872 0.0425 0.36127 1.12241 -1.17557 -0.0075 -0.10735 -0.79153 -0.56445 0 0 -1.02601 0 0 -0.05786 0.04498 0 3.16256 0.10097 0 -2.7348 -0.43284 0.45668 -1.2415
GLY_376 -2.35354 0.11832 3.17336 -0.00056 0 0 1.81419 -1.54047 -0 -0 -1.78558 -0.26296 0 0 0 0 0 -0.02965 0 0 0 -1.54075 0 0.83697 0.29208 0.26425 -1.01433
THR_377 -2.70961 0.21742 2.2181 -0.2108 0.12467 0.07972 1.05602 -1.02575 -3e-05 -0.00015 -1.09864 -0.99368 0 0 0 0 0 0.01117 0.03726 1.26198 0 -0.69678 2.32432 -1.0874 0.26459 0.36163 0.13405
GLY_378 -2.25853 0.05517 2.45153 -0.00117 0 0 1.73316 -1.23659 -3e-05 -0.00015 -1.80146 -0.33622 0 0 0 0 0 -0.13505 0 0 0 -1.41382 0 0.83697 0.11815 0.40583 -1.58221
GLN_379 -3.51816 0.31851 2.17819 -0.25066 0.01684 0.19062 1.20286 -1.12765 -0 -0 -1.72628 -0.67446 0 0 0 -1.09862 0 0.00502 0.08602 0 3.80737 -0.07264 0 -0.18838 0.20989 0.25342 -0.3881
ALA_380 -3.78722 0.31671 2.80684 -0.0213 0 0 2.41556 -1.81894 -0 -0 -2.61071 -0.39813 0 0 0 0 0 0.01595 0 0 0 -0.45443 0 1.8394 -0.02823 0.21093 -1.51358
ALA_381 -4.12937 0.63954 1.89762 -0.02287 0 0 1.13874 -1.73052 -0.00073 -0.00192 -1.51757 -0.32028 0 0 -0.88981 0 0 -0.01449 0 0 0 -0.10081 0 1.8394 -0.0663 0.33848 -2.94089
ASP_382 -5.8792 0.24043 7.68649 -0.24908 0.07939 0.83973 3.21798 -3.39021 -0.00839 -0.02874 -6.13732 -0.90999 0 0 -0.60065 -0.42295 0 -0.01799 0.00444 0 2.00276 -0.59429 0 -2.3716 -0.11254 0.45628 -6.19546
LEU_383 -6.90244 0.70549 5.58352 -0.72891 0.29615 0.32773 2.32316 -2.89257 -0.00073 -0.00192 -2.44909 0.07863 0 0 0 0 0 0.02778 0.02643 1.01478 0 -0.26121 0 0.18072 -0.16027 0.52404 -2.30869
LYS_384 -3.86073 0.12656 5.1469 -0.30769 0.0366 0.14546 2.01528 -2.31811 -0.02909 -0.16346 -2.1449 -0.02523 0 0 0 0 0 0.02999 0.08869 1.79728 0 0.0166 0 -1.5107 -0.27287 0.38185 -0.84756
SER_385 -3.75393 0.17229 5.17184 -0.02783 0 0.02198 2.06807 -2.41903 -0 -0 -3.41793 -0.10636 0 0 -0.60065 -0.42295 0 -0.02844 0.00622 0.46964 0 0.31229 1.72101 -0.77834 -0.11714 0.40902 -1.32023
THR_386 -6.30089 0.50265 4.95717 -0.20727 0.12751 0.07547 3.0584 -2.85192 -0 -0 -3.19045 -0.08711 0 0 0 0 0 -0.00626 0.00342 0.07471 0 -0.02542 2.26741 -1.0874 0.07911 0.47223 -2.13861
GLN_387 -6.48457 0.39182 7.17563 -0.81122 0.12654 0.85476 3.19891 -3.46328 -0.0138 -0.11007 -3.60885 -0.88388 0 0 0 -0.57588 0 0.05604 0.00384 0 2.93713 -0.20954 0 -0.18838 -0.10417 0.54366 -1.16531
ALA_388 -4.26659 0.33048 4.81134 -0.02083 0 0 2.55774 -2.57784 -0 -0 -2.10054 -0.37294 0 0 0 0 0 0.08595 0 0 0 -0.21485 0 1.8394 -0.32076 0.51309 0.26365
ALA_389 -4.73981 0.39703 4.56278 -0.02178 0 0 2.58797 -2.61109 -0.01215 -0.10152 -2.29936 -0.3684 0 0 0 0 0 -0.02127 0 0 0 -0.24468 0 1.8394 -0.37532 0.23944 -1.16877
ILE_390 -7.95046 0.70597 5.8184 -0.51415 0.45764 0.10674 3.21908 -3.39399 -0 -0 -2.30694 -0.08232 0 0 0 0 0 -0.03431 0.02451 0.58629 0 -0.42479 0 0.73287 -0.23701 0.3608 -2.93165
ASP_391 -5.2603 0.19037 7.06347 -0.10718 0.01045 0.32552 2.84527 -3.21432 -0 -0 -3.79216 -0.31534 0 0 0 -0.57588 0 0.04828 0.00353 0 1.69095 0.16852 0 -2.3716 -0.16542 0.36357 -3.09231
GLN_392 -4.4175 0.25416 5.19878 -0.26227 0.05422 0.21075 2.3436 -2.50669 -0.01215 -0.10152 -2.38982 -0.48319 0 0 0 0 0 0.16096 0.10605 0 2.72045 -0.10712 0 -0.18838 -0.28078 0.28519 0.58474
ILE_393 -5.6304 0.48527 5.51529 -0.50176 0.35445 0.1038 3.01326 -2.8234 -0 -0 -2.49321 -0.03578 0 0 0 0 0 -0.06427 0.07204 0.57801 0 -0.437 0 0.73287 -0.13662 0.36378 -0.9037
ASN_394 -5.61113 0.21312 6.10931 -0.16522 0.00967 0.24071 2.93681 -3.12531 -0.0138 -0.11007 -2.79426 -0.35892 0 0 0 0 0 0.15888 0.00342 0 1.43784 0.36795 0 -0.93687 0.03961 0.39249 -1.20578
GLY_395 -3.76686 0.27199 4.98797 -5e-05 0 0 2.14594 -2.42887 -0 -0 -1.96909 -0.41842 0 0 0 0 0 -0.05916 0 0 0 0.16349 0 0.83697 0.63138 0.2448 0.64008
LYS_396 -5.1316 0.35085 5.69265 -0.43404 0.08234 0.25526 2.56117 -2.74152 -0 -0 -2.08796 -0.17381 0 0 0 0 0 -0.04102 0.00261 2.04973 0 0.00798 0 -1.5107 0.40823 0.11521 -0.59461
LEU_397 -7.05174 0.72545 5.60649 -0.68777 0.20023 0.2664 3.21264 -3.04968 -0 -0 -2.92019 0.09452 0 0 0 0 0 0.07498 0.03314 0.94041 0 -0.24946 0 0.18072 -0.28256 0.38609 -2.52032
ASN_398 -5.82671 0.29249 6.55107 -0.17525 0.03292 0.26174 3.09404 -3.10297 -0 -0 -2.9156 -0.36488 0 0 0 -0.43282 0 0.08237 0.09441 0 1.5216 0.32128 0 -0.93687 -0.08824 0.4953 -1.09612
ARG_399 -6.00933 0.40272 7.02241 -0.73898 0.10123 0.48691 2.52601 -3.24737 -0.02069 -0.15791 -2.21127 0.28424 0 0 0 0 0 0.13868 0.03187 1.43966 0 -0.07561 0 -1.2888 -0.17517 0.41539 -1.07602
VAL_400 -5.57446 0.34468 5.22498 -0.31165 0.20396 0.07187 3.06729 -2.69644 -0 -0 -2.95189 -0.20273 0 0 0 0 0 -0.0471 0.00205 0.13758 0 -0.21311 0 1.9342 -0.29587 0.38365 -0.923
ILE_401 -10.3215 1.62716 6.79052 -0.5123 0.40976 0.10439 4.28264 -4.08134 -0.01027 -0.07168 -2.89616 -0.08256 0 0 0 0 0 -0.00557 0.05009 0.64564 0 -0.39377 0 0.73287 -0.13412 0.56938 -3.29679
GLU_402 -5.57556 0.31578 7.47477 -0.20761 0.02495 0.28653 3.67672 -3.24697 -0.02069 -0.15791 -3.93964 -0.61243 0 0 0 -0.61469 0 0.12675 0.01054 0 3.09672 -0.19895 0 -2.7348 -0.28826 0.62785 -1.95689
LYS_403 -5.12663 0.33035 6.08098 -0.29975 0.0257 0.13111 2.58531 -2.74803 -0.01942 -0.16213 -2.14569 -0.01261 0 0 0 0 0 0.02152 0.00345 1.73034 0 -0.02221 0 -1.5107 -0.49847 0.35052 -1.28636
THR_404 -7.05684 0.57925 5.62846 -0.19965 0.10253 0.06993 3.5359 -3.10288 -0 -0 -3.03752 -0.06308 0 0 0 0 0 0.07046 0.00109 0.06906 0 -0.00129 2.40803 -1.0874 -0.19811 0.28977 -1.99229
ASN_405 -7.11335 0.38713 7.19236 -0.17675 0.01746 0.25327 3.65246 -3.75087 -0.00504 -0.0872 -3.71063 -0.35804 0 0 0 -0.41177 0 0.10752 0.04788 0 1.95816 0.38735 0 -0.93687 0.08319 0.38668 -2.07704
GLU_406 -5.23693 0.3838 6.28553 -0.21022 0.02253 0.28112 2.88987 -2.92068 -0.01942 -0.16213 -2.36981 -0.60036 0 0 0 0 0 0.0628 0.00723 0 3.02257 -0.21074 0 -2.7348 -0.22371 0.42884 -1.30453
LYS_407 -5.68923 0.42369 5.99892 -0.29717 0.02491 0.12906 2.93708 -2.86593 -0.01062 -0.08903 -2.43353 -0.03251 0 0 0 0 0 -0.00273 0.0043 1.73024 0 -0.00235 0 -1.5107 -0.4817 0.33018 -1.83713
PHE_408 -9.773 1.06827 3.98821 -0.54933 0.36033 0.25955 3.05171 -3.068 -0 -0 -2.05291 -0.28471 0 0 0 0 0 0.0262 0.1403 0 3.16608 0.12527 0 1.0402 -0.34071 0.41532 -2.42721
HIS_D_409 -5.71642 0.3364 6.58852 -0.38795 0.01384 0.47575 3.09116 -3.12085 -0.01518 -0.10568 -3.44128 -0.38378 0 0 0 -0.48911 0 0.33979 0.00026 0 2.16576 -0.0052 0 -0.45461 -0.22913 0.49906 -0.83863
GLN_410 -5.3121 0.36148 6.18617 -0.25872 0.05019 0.20083 2.91952 -2.88371 -0.01062 -0.08903 -2.33674 -0.54002 0 0 0 0 0 0.21659 0.1274 0 2.74449 -0.17488 0 -0.18838 -0.26619 0.40824 1.15452
ILE_411 -6.46132 0.6044 4.80293 -0.48784 0.34626 0.10008 2.88839 -2.77144 -0.0011 -0.0215 -2.62762 -0.05812 0 0 0 0 0 -0.00882 0.01115 0.5634 0 -0.41255 0 0.73287 -0.16105 0.50359 -2.45828
GLU_412 -7.74381 0.73043 7.875 -0.20856 0.02142 0.26328 4.30643 -3.70185 -0.01518 -0.10568 -4.47015 -0.50966 0 0 -0.89298 -0.48911 0 0.0218 0.04212 0 3.14656 -0.19424 0 -2.7348 -0.25811 0.65955 -4.25754
LYS_413 -4.73648 0.3734 6.87986 -0.45965 0.07481 0.32798 3.39391 -2.96442 -0 -0 -4.3094 0.11829 0 0 0 0 0 -0.00724 0.00924 2.25923 0 0.07933 0 -1.5107 -0.25604 0.4626 -0.26529
GLU_414 -4.55806 0.20453 5.49255 -0.21102 0.02082 0.28076 2.43783 -2.56043 -0.01395 -0.14718 -1.95549 -0.57846 0 0 0 0 0 -0.01179 0.03572 0 2.9987 -0.28385 0 -2.7348 -0.30076 0.21034 -1.67454
PHE_415 -8.83329 1.13671 4.99648 -0.74937 0.03405 0.20841 3.22299 -3.08618 -0.01659 -0.13002 -3.15486 -0.08972 0 0 0 0 0 0.00953 0.05887 0 1.85282 -0.49816 0 1.0402 -0.24021 0.32413 -3.91421
SER_416 -4.85804 0.27185 5.87601 -0.02419 0 0.02378 2.7235 -2.78608 -0.00334 -0.01335 -2.58824 -0.34101 0 0 0 0 0 -0.00204 0.06188 0.53231 0 0.27986 0.60002 -0.77834 -0.01343 0.47313 -0.56571
GLU_417 -4.96309 0.2712 7.10109 -0.20749 0.02862 0.2913 3.10489 -3.08575 -0.01556 -0.16412 -4.29435 -0.60003 0 0 0 0 0 0.02377 0.00818 0 3.07569 -0.19168 0 -2.7348 -0.31907 0.37326 -2.29794
VAL_418 -5.94852 0.50502 5.49577 -0.30843 0.20519 0.06947 2.79711 -2.94538 -0 -0 -2.29902 -0.09314 0 0 0 0 0 -0.06509 6e-05 0.07222 0 -0.37792 0 1.9342 -0.24711 0.2408 -0.96478
GLU_419 -8.49779 1.12138 8.65582 -0.39843 0.03701 0.77488 4.20952 -4.02652 -0.03593 -0.27667 -4.42246 -0.42183 0 0 -0.96537 0 0 0.18795 0.02963 0 3.56613 -0.36738 0 -2.7348 -0.32325 0.55201 -3.33611
GLY_420 -3.85524 0.29771 5.10339 -5e-05 0 0 2.51349 -2.44533 -0 -0 -2.01522 -0.42377 0 0 0 0 0 -0.00224 0 0 0 0.33356 0 0.83697 0.16891 0.55484 1.06703
ARG_421 -7.64514 0.43792 6.80717 -0.753 0.09722 0.49613 2.40905 -3.39352 -0.00314 -0.04657 -2.28737 0.30723 0 0 0 0 0 0.23812 0.02548 1.45309 0 -0.1435 0 -1.2888 0.24132 0.35875 -2.68956
ILE_422 -8.72182 1.5203 5.8266 -0.51206 0.32811 0.10236 3.10187 -3.60572 -0 -0 -2.31632 0.0982 0 0 0 0 0 0.04928 0.11733 0.57388 0 -0.37983 0 0.73287 -0.23479 1.07452 -2.24523
GLN_423 -5.73127 0.44403 6.75626 -0.2596 0.03201 0.19577 3.25814 -3.13389 -0 -0 -3.10618 -0.38572 0 0 0 -0.75841 0 0.05839 0.04888 0 2.85518 -0.10451 0 -0.18838 -0.11518 1.06534 0.93089
ASP_424 -5.65274 0.28932 6.01788 -0.10096 0.00287 0.29831 2.6559 -2.85719 -0 -0 -2.23161 -0.44376 0 0 0 0 0 0.027 0.00097 0 1.71919 0.27185 0 -2.3716 -0.20495 0.50368 -2.07585
LEU_425 -9.59125 1.61324 5.30825 -0.51605 0.35418 0.12281 2.79081 -3.45673 -0.01424 -0.08868 -2.48008 0.27293 0 0 0 0 0 0.01776 0.01821 0.40016 0 -0.26625 0 0.18072 -0.20615 0.67081 -4.86958
GLU_426 -6.29714 0.33599 7.41579 -0.31855 0.05023 0.35293 3.05209 -3.30262 -0.01473 -0.10955 -3.05096 -0.56295 0 0 0 0 0 0.02214 0.01732 0 3.07512 -0.10402 0 -2.7348 -0.24478 0.52543 -1.89306
LYS_427 -7.5307 0.48195 11.055 -0.79878 0.1064 0.79241 5.14736 -4.61754 -0.00055 -0.00115 -8.10161 0.15042 0 0 -0.39631 -0.75088 0 -0.01933 0.0023 2.91344 0 0.05211 0 -1.5107 -0.18528 0.43147 -2.77991
TYR_428 -8.11513 0.47646 5.28241 -0.50434 0.02791 0.2108 2.97974 -3.1728 -0.01327 -0.11278 -2.98887 -0.30699 0 0 0 0 0 -0.04327 0.01214 0 2.82362 0.02408 0.00193 1.2797 -0.19045 0.56144 -1.76767
VAL_429 -8.26139 0.70656 5.48904 -0.31589 0.20293 0.07188 3.16531 -3.45738 -0 -0 -2.76649 -0.13994 0 0 0 0 0 -0.04341 0.00303 0.04429 0 -0.33983 0 1.9342 -0.13424 0.488 -3.35334
GLU_430 -6.13275 0.36054 7.85103 -0.44316 0.05202 0.88055 3.60787 -3.38096 -0.03075 -0.22392 -5.17661 -0.44498 0 0 0 -0.63979 0 0.05153 0.01392 0 3.38455 -0.31083 0 -2.7348 -0.29255 0.45619 -3.15288
ASP_431 -5.74461 0.24694 9.27046 -0.11113 0.00593 0.33835 4.33471 -3.93532 -0.01243 -0.13575 -5.07448 -0.48505 0 0 0 -0.75088 0 -0.01913 0.028 0 1.68515 0.19684 0 -2.3716 -0.397 0.52579 -2.40521
THR_432 -6.67428 0.80671 6.07945 -0.20737 0.16736 0.07435 2.82318 -3.21466 -0 -0 -2.84879 -0.10375 0 0 0 0 0 0.05969 0.00011 0.07468 0 -0.01412 2.28698 -1.0874 -0.07592 0.53081 -1.32297
LYS_433 -7.62057 0.57618 8.70346 -0.45714 0.14899 0.22789 3.61695 -3.7604 -0.00123 -0.0073 -3.78375 0.10811 0 0 0 -0.63979 0 -0.02082 0.01316 2.52382 0 -0.00156 0 -1.5107 -0.17 0.39141 -1.66329
ILE_434 -7.107 0.48858 5.12615 -0.4894 0.33099 0.1 3.01552 -3.07441 -0 -0 -2.58857 -0.02557 0 0 0 0 0 -0.05328 0.00192 0.55617 0 -0.43332 0 0.73287 -0.21461 0.42957 -3.20437
ASP_435 -6.9015 0.52855 8.02809 -0.10425 0.00593 0.31336 4.04323 -3.83606 -0 -0 -5.05046 -0.40589 0 0 0 -1.15597 0 0.05404 0.01926 0 1.69173 0.16002 0 -2.3716 -0.0588 0.48883 -4.55148
LEU_436 -7.79284 0.74874 5.25496 -0.72437 0.35143 0.30551 3.19345 -3.12939 -0 -0 -1.99514 0.11431 0 0 0 0 0 0.00059 0.03313 0.85721 0 -0.21177 0 0.18072 -0.08555 0.47621 -2.42281
TRP_437 -7.1594 0.53336 4.48065 -0.87763 0.02156 0.28812 2.6238 -2.87129 -0 -0 -2.51889 -0.45785 0 0 0 0 0 0.06785 0.13103 0 2.03548 0.00565 0 1.6906 -0.17493 0.44419 -1.7377
SER_438 -4.91567 0.22891 4.91473 -0.02332 0 0.02189 2.70135 -2.62687 -0.01054 -0.12368 -2.12912 -0.34312 0 0 0 0 0 0.05628 0.00696 0.49053 0 0.30237 0.60385 -0.77834 -0.1629 0.34811 -1.43859
TYR_439 -10.4018 1.238 4.44691 -0.5739 0.05828 0.26454 3.37004 -3.37221 -0 -0 -2.13409 -0.28114 0 0 0 0 0 -0.01948 0.01393 0 2.89552 0.01064 0.03348 1.2797 -0.10464 0.40621 -2.87004
ASN_440 -5.32511 0.22411 5.58396 -0.17227 0.02163 0.25596 2.56389 -2.82168 -0 -0 -2.40984 -0.31794 0 0 0 0 0 0.00288 2e-05 0 1.44041 0.43671 0 -0.93687 -0.02258 0.37061 -1.10612
ALA_441 -4.4093 0.33018 4.55972 -0.02221 0 0 2.80139 -2.57682 -0 -0 -2.51583 -0.35586 0 0 0 0 0 -0.03613 0 0 0 -0.23071 0 1.8394 -0.13271 0.31421 -0.43469
GLU_442 -5.8569 0.30436 5.58573 -0.6211 0.15612 1.13277 2.57867 -2.71483 -0 -0 -2.50567 -0.67872 0 0 0 0 0 0.02745 0.01217 0 3.47598 -0.23759 0 -2.7348 -0.44371 0.34739 -2.17267
LEU_443 -8.03083 0.7011 4.25313 -0.51471 0.2148 0.11604 2.94625 -2.84326 -0 -0 -2.35037 0.02593 0 0 0 0 0 0.02376 0.02861 3.34035 0 -0.27104 0 0.18072 -0.37766 0.32771 -2.22948
LEU_444 -5.11492 0.28262 5.17525 -0.48205 0.22172 0.11417 2.53728 -2.6171 -0 -0 -2.11493 0.22273 0 0 0 0 0 0.08359 0.06491 0.33624 0 -0.28296 0 0.18072 -0.29216 0.29779 -1.38711
VAL_445 -5.18182 0.39952 5.33985 -0.31477 0.21764 0.07194 2.79131 -2.8294 -0.00598 -0.08439 -2.68252 -0.15408 0 0 0 0 0 -0.03943 0.01575 0.04007 0 -0.32812 0 1.9342 -0.17457 0.25075 -0.73403
ALA_446 -5.80324 0.47436 3.81977 -0.02254 0 0 2.78688 -2.70606 -0 -0 -2.50149 -0.3635 0 0 0 0 0 -0.01995 0 0 0 -0.31695 0 1.8394 -0.28255 0.26433 -2.83154
LEU_447 -7.73044 0.82879 5.70944 -0.69289 0.27504 0.23842 2.72481 -3.45796 -0 -0 -2.22131 0.12206 0 0 0 0 0 0.07443 0.10873 0.83816 0 -0.2019 0 0.18072 -0.26504 0.39744 -3.0715
GLU_448 -3.99488 0.14924 5.0907 -0.20719 0.0242 0.28017 2.06179 -2.39113 -0.00598 -0.08439 -1.27505 -0.54863 0 0 0 0 0 -0.02824 0.01147 0 3.09705 -0.15859 0 -2.7348 -0.13148 0.46059 -0.38515
ASN_449 -3.83218 0.20531 3.99817 -0.17736 0.02782 0.2732 1.58249 -2.06008 -0 -0 -1.02653 -0.318 0 0 0 0 0 0.0119 0.00331 0 1.48151 0.13338 0 -0.93687 -0.16476 0.32119 -0.47748
GLN_450 -5.0225 0.37295 4.62648 -0.30249 0.04687 0.255 1.82805 -2.40799 -0 -0 -2.4358 -0.55077 0 0 0 -0.45231 0 -0.06964 0.00762 0 3.90938 -0.21824 0 -0.18838 -0.36646 0.30948 -0.65874
HIS_D_451 -3.09487 0.22397 3.55808 -0.43884 0.02956 0.57836 1.443 -1.82564 -0 -0 -1.2689 -0.6115 0 0 0 0 0 -0.07045 0.00202 0 1.74717 -0.42871 0 -0.45461 -0.5324 0.35447 -0.7893
THR_452 -4.29137 0.47082 3.76329 -0.10353 0.07336 0.06562 1.30195 -2.02871 -0 -0 -1.04159 -0.80199 0 0 -0.35265 0 0 0.00783 0.09013 0.11373 0 -0.63381 2.53941 -1.0874 -0.23798 0.61921 -1.53369
ILE_453 -1.70864 0.14267 1.19102 -0.49618 0.34632 0.10016 0.11291 -0.68383 -0.00474 -0.01633 1.09517 -0.08588 0 0 0 0 0 0.01786 0.00876 0.70058 0 -0.48586 0 0.73287 -0.03121 0.60811 1.54377
ASP_454 -3.23525 0.27166 3.2481 -0.1046 0.00788 0.30403 1.28053 -1.63977 -0.02515 -0.18058 -1.75941 -1.3431 0 0 -1.20833 0 0 0.00438 0.00028 0 2.28665 -0.17108 0 -2.3716 0.04445 0.35882 -4.23209
LEU_455 -7.56236 0.569 2.25464 -0.45144 0.18923 0.07495 1.44757 -1.9276 -0 -0 -2.46142 0.17775 0 0 -0.85568 0 0 0.01022 0.04348 0.51179 0 -0.33938 0 0.18072 -0.10338 0.33619 -7.90572
THR_456 -4.80216 0.2723 6.19474 -0.11819 0.09631 0.08138 3.06415 -2.68913 -0 -0 -3.15627 -0.52597 0 0 -1.58068 0 0 -0.01096 0.06725 0.04367 0 -0.43949 2.43288 -1.0874 -0.40004 0.2997 -2.25792
ASP_457 -3.29864 0.18881 3.67149 -0.11332 0.00959 0.34621 1.56263 -1.84015 -0 -0 -1.08303 -0.41249 0 0 0 0 0 -0.05411 0.01286 0 1.67959 0.1328 0 -2.3716 -0.41914 0.20553 -1.78297
SER_458 -3.50835 0.22456 4.37721 -0.02274 0 0.02116 1.58208 -1.95879 -0 -0 -1.06968 -0.32589 0 0 0 0 0 0.01516 3e-05 0.49288 0 0.32111 0.60499 -0.77834 -0.07285 0.10638 0.00892
GLU_459 -6.91558 0.347 8.2013 -0.20836 0.03754 0.30937 3.75962 -3.54866 -0.02042 -0.16425 -3.72504 -0.53969 0 0 -1.58068 -0.45231 0 -0.03332 0.1489 0 3.25663 -0.17895 0 -2.7348 -0.12317 0.16522 -3.99964
MET_460 -8.10197 0.56457 5.80515 -0.34767 0.0708 0.111 2.62615 -3.05149 -0 -0 -2.91376 -0.05418 0 0 0 0 0 -0.02068 0.01463 1.75926 0 0.02602 0 0.60916 -0.2339 0.29596 -2.84095
ASN_461 -4.72705 0.21487 5.69367 -0.17856 0.02795 0.26344 2.64748 -2.70336 -0 -0 -2.37361 -0.28713 0 0 0 0 0 0.00445 0.00486 0 1.43653 0.46623 0 -0.93687 0.07089 0.29454 -0.08168
LYS_462 -4.70701 0.22866 5.5288 -0.30373 0.0275 0.13494 2.44902 -2.46571 -0 -0 -2.33948 -0.01701 0 0 0 0 0 -0.02326 0.01364 1.7681 0 0.00591 0 -1.5107 -0.08242 0.16624 -1.12651
LEU_463 -8.14602 0.93671 4.80488 -0.48979 0.20419 0.10882 2.63691 -2.89223 -0 -0 -2.88658 0.23692 0 0 0 0 0 0.06684 0.1495 0.36141 0 -0.27839 0 0.18072 -0.32277 0.28761 -5.04126
PHE_464 -8.34612 0.58204 5.37447 -0.86215 0.0831 0.30335 3.00545 -3.05222 -0 -0 -3.22671 -0.02826 0 0 0 0 0 -0.00238 0.0721 0 1.943 -0.45512 0 1.0402 -0.10371 0.33978 -3.33318
GLU_465 -6.43308 0.28824 8.01794 -0.46637 0.08124 0.92742 3.39976 -3.51682 -0.0175 -0.13262 -4.42754 -0.44788 0 0 0 -1.07361 0 0.11467 0.00663 0 3.33266 -0.31607 0 -2.7348 -0.24653 0.29536 -3.34888
LYS_466 -5.05504 0.20579 6.00141 -0.29539 0.02377 0.12593 2.25805 -2.68145 -0.00779 -0.09152 -2.11924 -0.03114 0 0 0 0 0 -0.00909 0.0266 1.74716 0 0.01337 0 -1.5107 -0.48025 0.30446 -1.57505
THR_467 -7.0164 0.65604 5.77804 -0.20108 0.10481 0.07212 2.95312 -3.02621 -0.01054 -0.12368 -3.02969 -0.03743 0 0 0 0 0 -0.02694 0.01948 0.07903 0 -0.02639 2.28673 -1.0874 -0.12368 0.24916 -2.51089
ARG_468 -7.34642 0.45504 7.82373 -0.95892 0.15801 0.6328 3.68508 -3.47673 -0 -0 -4.12162 0.08426 0 0 0 -1.07361 0 -0.01598 0.14391 2.31732 0 -0.06879 0 -1.2888 0.01175 0.40471 -2.63425
ARG_469 -6.50017 0.37109 7.93344 -0.75836 0.08639 0.49325 2.63456 -3.47786 -0.0175 -0.13262 -2.68769 0.33734 0 0 0 0 0 -0.00328 0.00797 1.45394 0 -0.05263 0 -1.2888 -0.20004 0.56565 -1.23533
GLN_470 -5.43537 0.2942 6.62878 -0.66573 0.08974 0.69117 2.9986 -3.09145 -0.01728 -0.1319 -2.75544 -0.33409 0 0 0 -0.58813 0 -0.03718 0.02884 0 2.89167 -0.17797 0 -0.18838 -0.29075 0.505 0.41433
LEU_471 -7.46887 0.61102 5.12008 -0.45454 0.13941 0.09859 2.77918 -3.02963 -0.01092 -0.05897 -2.35992 0.21412 0 0 0 0 0 -0.01309 0.09831 0.45144 0 -0.24862 0 0.18072 -0.26959 0.39614 -3.82515
ARG_472 -4.38611 0.13182 5.90421 -1.45083 0.38824 1.26996 2.53345 -2.59203 -0 -8e-05 -3.27646 0.24292 0 0 0 -1.15597 0 0.01455 0.11292 3.08127 0 -0.11163 0 -1.2888 -0.18292 0.5827 -0.1828
GLU_473 -3.56699 0.15335 4.52956 -0.20629 0.02009 0.28205 1.34015 -1.97422 -0 -0 -1.33156 -0.59603 0 0 0 0 0 -0.03554 0.00932 0 3.16569 -0.33479 0 -2.7348 -0.30241 0.50601 -1.07641
ASN_474 -3.27723 0.15969 3.87654 -0.18627 0.0129 0.27606 1.71358 -1.87309 -0.00027 -0.00223 -1.61046 -0.21511 0 0 0 -0.58813 0 -0.02971 0.1328 0 1.7519 0.20515 0 -0.93687 0.01796 0.45993 -0.11287
ALA_475 -1.91217 0.08774 2.2771 -0.02522 5e-05 0 1.17201 -1.25387 -0.02014 -0.09711 -0.60684 -0.24077 0 0 0 0 0 0.10854 0 0 0 0.08379 0 1.8394 0.19792 0.58608 2.19653
GLU_476 -3.24477 0.27705 4.08985 -0.31544 0.05729 0.42587 1.17126 -1.86413 -0.0249 -0.24439 -1.36096 -0.34284 0 0 0 0 0 0.05883 0.03352 0 2.97331 0.22348 0 -2.7348 -0.01289 0.51764 -0.31703
ASP_477 -3.28415 0.34122 3.57494 -0.10976 0.00426 0.33015 1.6484 -1.5935 -0.01292 -0.10749 -1.2144 -0.59493 0 0 -0.39631 0 0 -0.04902 0.01863 0 1.71554 0.09346 0 -2.3716 0.07372 0.48767 -1.44609
MET_478 -5.10677 0.57658 2.10039 -0.64201 0.08879 0.28732 0.44353 -1.33926 -0 -0 -0.20834 -0.38503 0 0 0 0 0 -0.01886 0.12075 1.54719 0 0.19949 0 0.60916 0.04274 0.41888 -1.26544
GLY_479 -2.48225 0.15487 3.40386 -0.00021 0 0 0.84305 -1.53302 -0.00923 -0.05104 -1.35122 -0.18632 0 0 0 0 0 0.00052 0 0 0 -1.23937 0 0.83697 0.49931 0.28426 -0.82982
ASN_480 -1.35845 0.05711 2.23178 -0.33417 0.08369 0.57315 0.59286 -0.98507 -0.02115 -0.15853 -0.4986 -0.33212 0 0 0 0 0 -0.04235 0.01946 0 1.32016 -0.43018 0 -0.93687 0.52697 0.21037 0.51806
GLY_481 -1.07089 0.12214 1.0541 -0.0006 0 0 0.02622 -0.51871 -0 -0 0.01291 -0.18601 0 0 0 0 0 0.09036 0 0 0 -1.52378 0 0.83697 0.63127 0.36688 -0.15915
CYS_482 -2.1133 0.20662 1.04903 -0.08079 0 0.05474 0.37412 -0.68224 -0 -0 -0.84973 -0.11709 0 0 0 0 0 0.05222 0.00427 0.18332 0 -0.37507 0 3.6196 0.64275 0.81663 2.78507
PHE_483 -4.40872 0.738 0.82486 -0.6117 0.10263 0.31797 0.59578 -0.8571 -0 -0 -0.59233 0.47132 0 0 0 0 0 0.25243 0.00159 0 2.07931 0.31243 0 1.0402 0.32542 2.01628 2.6084
LYS_484 -1.99058 0.47997 0.87089 -0.32131 0.0343 0.15 -0.00327 -0.50062 -0 -0 0.49666 0.16952 0 0 0 0 0 0.45814 0.00028 2.09064 0 -0.05219 0 -1.5107 0.09198 2.17362 2.63732
ILE_485 -5.0702 0.67214 -0.20994 -0.45169 0.26481 0.09127 0.03351 -0.82647 -0 -0 -0.07997 -0.11688 0 0 0 0 0 0.02261 0.0573 0.31412 0 -0.55439 0 0.73287 -0.30181 1.31292 -4.10979
TYR_486 -2.43712 0.13879 0.80525 -1.02905 0.14233 0.59202 0.01611 -0.65213 -0 -0 -0.14154 -0.31158 0 0 0 0 0 0.00518 0.04409 0 1.54142 -0.48608 1e-05 1.2797 -0.21769 0.78107 0.07079
HIS_D_487 -3.62525 0.13399 2.63545 -0.85221 0.05878 1.20854 0.81821 -1.39138 -0 -0 -1.23843 -0.48242 0 0 -0.49382 0 0 0.0271 0.3624 0 1.70722 -0.32581 0 -0.45461 -0.1109 0.42565 -1.59746
LYS_488 -1.58047 0.10221 1.76662 -0.35435 0.03936 0.15838 0.46619 -0.79082 -0 -0 -0.84595 0.13611 0 0 -0.49382 0 0 0.00928 0.0039 1.65084 0 0.00163 0 -1.5107 -0.30774 0.31168 -1.23764
CYS:disulfide_489 -4.37501 0.70078 2.0725 -0.05759 5e-05 0.04107 0.66082 -1.23416 -0 -0 0.2233 -0.48014 0 0 0 0 0.20997 -0.04797 0.01967 0.12839 0 -0.43883 0 3.6196 0.04447 0.36648 1.4534
ASP_490 -4.57451 0.56029 5.82761 -0.23978 0.1052 0.86753 3.65141 -2.75331 -0.01279 -0.11336 -3.72147 -0.73932 0 0 -0.66305 0 0 -0.0042 0.02231 0 1.775 -0.5167 0 -2.3716 0.25765 0.36631 -2.27677
ASN_491 -3.05283 0.15348 3.24231 -0.19027 0.04737 0.29743 1.37372 -1.63067 -0 -0 -0.37948 -0.32442 0 0 0 0 0 -0.07038 0.0057 0 1.48695 0.05569 0 -0.93687 -0.14235 0.55061 0.48599
ALA_492 -2.89484 0.19084 4.06953 -0.02092 0 0 2.28059 -1.95749 -0 -0 -2.67203 -0.34633 0 0 -0.26878 0 0 0.04939 0 0 0 0.09764 0 1.8394 0.01776 0.49563 0.88039
CYS:disulfide_493 -5.90322 0.83909 5.34525 -0.05274 0 0.03007 2.64398 -2.75244 -0 -0 -2.47625 -0.51672 0 0 -0.39428 0 0.20997 0.13651 0.35438 0.53035 0 0.34089 0 3.6196 -0.05163 0.8698 2.77261
ILE_494 -7.79302 0.85348 6.18211 -0.50137 0.37013 0.10319 2.71253 -3.28448 -0.01279 -0.11336 -2.47356 -0.05079 0 0 0 0 0 -0.06944 0.10396 0.53204 0 -0.45838 0 0.73287 -0.11906 0.95884 -2.32712
GLU_495 -5.46268 0.31515 7.25504 -0.61939 0.12516 1.1358 3.3255 -3.16616 -0 -0 -3.96665 -0.63779 0 0 0 -1.20321 0 0.01424 0.11873 0 3.60479 -0.30769 0 -2.7348 -0.27326 0.49629 -1.98092
SER_496 -5.79747 0.2783 6.3653 -0.02977 5e-05 0.02047 3.08742 -3.17554 -0 -0 -2.96501 -0.05476 0 0 0 0 0 0.03276 0.00051 0.50155 0 0.31127 1.82485 -0.77834 -0.27942 0.36338 -0.29445
ILE_497 -5.4442 0.49501 5.03007 -0.48952 0.3079 0.09858 2.42795 -2.65717 -0 -0 -2.08911 0.08579 0 0 0 0 0 -0.0563 0.06858 0.54195 0 -0.43031 0 0.73287 0.01497 0.32419 -1.03877
ARG_498 -5.06888 0.31005 5.25924 -0.44247 0.05948 0.21869 2.02893 -2.40311 -0 -0 -2.14223 0.37371 0 0 0 -0.48785 0 -0.08977 0.19158 2.11028 0 -0.19818 0 -1.2888 -0.20601 0.36577 -1.40955
ASN_499 -3.75907 0.2409 5.00422 -0.22787 0.03299 0.33575 2.38795 -2.29841 -0 -0 -2.833 -0.4399 0 0 0 -0.71537 0 -0.01854 0.00055 0 2.53548 -0.53382 0 -0.93687 -0.59251 0.38514 -1.43237
GLY_500 -2.14099 0.14769 3.01182 -5e-05 0 0 1.63803 -1.47299 -0.00902 -0.07703 -2.10012 -0.37691 0 0 -0.76832 0 0 -0.15947 0 0 0 -1.30738 0 0.83697 -0.79448 0.42729 -3.14494
THR_501 -3.94816 0.28032 3.30702 -0.17695 0.08492 0.06295 1.57961 -1.86026 -0.00902 -0.07703 -2.19108 -0.93637 0 0 0 0 0 -0.02258 0.00055 0.87638 0 -0.77225 2.30113 -1.0874 -0.35893 0.58649 -2.36067
TYR_502 -5.32053 0.48103 2.97841 -0.95133 0.08953 0.50579 1.91793 -1.83656 -0.01534 -0.06459 -1.67119 -0.38767 0 0 -0.24042 -0.3157 0 0.02283 0.01326 0 1.68177 -0.3548 0.00065 1.2797 0.06025 0.53121 -1.59576
ASP_503 -2.76189 0.17374 2.75988 -0.10605 0.01178 0.31351 1.09744 -1.35589 -0 -0 -1.67329 -1.35852 0 0 -0.73683 0 0 -0.01506 0.00054 0 2.13517 -0.16972 0 -2.3716 0.0352 0.27018 -3.7514
HIS_504 -5.76718 0.82671 5.37376 -0.45699 0.04474 0.30965 2.83096 -2.72364 -0 -0 -3.30801 -1.18726 0 0 -1.91891 0 0 -0.00812 0.34526 0 2.21913 -0.41307 0 -0.45461 0.15036 0.30284 -3.83438
ASP_505 -1.9349 0.13092 2.22437 -0.11693 0.01093 0.36122 0.90785 -1.08857 -0 -0 -0.20625 -0.4866 0 0 0 0 0 -0.12899 0.01539 0 1.74615 -0.01855 0 -2.3716 0.00323 0.42195 -0.53037
VAL_506 -4.00413 0.57766 2.64712 -0.32517 0.26668 0.07704 1.64107 -1.67594 -0.00843 -0.0734 -2.09385 -0.23813 0 0 -1.18208 0 0 -0.05769 0.06836 0.13964 0 0.65821 0 1.9342 -0.05004 0.59786 -1.10103
TYR_507 -8.73483 0.96417 3.15922 -0.57338 0.47252 0.27608 1.51454 -2.45635 -0 -0 -1.07797 -0.30981 0 0 0 0 0 0.21639 0.03905 0 3.87888 0.12127 0.00334 1.2797 0.32397 1.06925 0.16603
ARG_508 -4.19939 0.46211 5.19916 -0.43398 0.05045 0.21454 2.94784 -2.44472 -0.01176 -0.10979 -3.64095 0.54097 0 0 0 0 0 -0.00834 0.00814 1.89544 0 0.13373 0 -1.2888 0.29847 1.02085 0.63398
ASP_509 -4.36231 0.43133 5.67633 -0.11263 0.00944 0.34213 2.0492 -2.53568 -0.00013 -0.00044 -2.77493 -0.59574 0 0 0 -0.18312 0 -0.04284 0.00297 0 1.75224 0.06123 0 -2.3716 0.23496 0.46153 -1.95808
GLU_510 -3.94052 0.23457 5.06523 -0.45277 0.21963 1.42259 1.57612 -2.28517 -0.04808 -0.32539 -1.0505 -3.00145 0 0 -0.5194 0 0 -0.02049 0.01257 0 3.92528 -0.34396 0 -2.7348 -0.15869 0.17831 -2.24692
ALA_511 -5.59602 0.75685 4.19556 -0.02318 0 0 2.78632 -2.62818 -0.02215 -0.14047 -1.5999 -0.33986 0 0 0 0 0 -0.04762 0 0 0 0.14839 0 1.8394 -0.26881 0.22906 -0.7106
LEU_512 -6.25769 0.59496 5.16468 -0.48537 0.26448 0.11009 2.60704 -2.72801 -0 -0 -1.50268 0.23707 0 0 0 0 0 0.05997 0.1102 0.27262 0 -0.30576 0 0.18072 -0.11668 0.47141 -1.32296
ASN_513 -5.95807 0.35622 5.7348 -0.17902 0.01655 0.28209 2.46663 -2.79551 -0.02425 -0.17394 -1.79248 -0.42674 0 0 0 -1.09688 0 -0.09926 0.00112 0 1.57077 0.13299 0 -0.93687 -0.18953 0.62999 -2.48141
ASN_514 -8.39564 0.76271 7.47771 -0.22436 0.04754 0.36004 3.84918 -3.7408 -0.02014 -0.14866 -3.18851 -0.65473 0 0 -2.16231 0 0 -0.03336 0.15777 0 2.1954 -0.60746 0 -0.93687 -0.2578 0.88172 -4.63859
ARG_515 -7.87655 0.62655 6.05572 -0.70111 0.13354 0.46173 2.75763 -3.11585 -0.01534 -0.06459 -2.02715 0.12323 0 0 -0.24042 -0.3157 0 -0.06906 0.09501 2.71634 0 0.07614 0 -1.2888 -0.16388 0.79594 -2.03662
PHE_516 -5.28439 0.22271 2.80691 -0.65411 0.0765 0.38782 1.83736 -1.82581 -0 -0 -1.54341 0.22626 0 0 -0.71291 0 0 0.14588 0.08125 0 1.86767 -0.27144 0 1.0402 -0.07099 0.37763 -1.29287
GLN_517 -3.25735 0.20525 2.6393 -0.38955 0.08708 0.20394 0.65739 -1.2826 -0.01768 -0.14207 -1.17732 -0.20595 0 0 -0.76832 0 0 0.00132 0.05565 0 2.95211 -0.12047 0 -0.18838 0.15509 0.44577 -0.1468
ILE_518 -6.6201 1.20254 1.15406 -0.51791 0.28058 0.13845 0.7725 -1.48983 -0 -0 -0.39437 0.04216 0 0 0 0 0 -0.0798 0.07022 3.49934 0 -0.67755 0 0.73287 0.16647 0.89014 -0.83022
LYS_519 -3.5637 0.30431 2.99856 -0.43795 0.07146 0.28867 0.32119 -1.3982 -0.01934 -0.14664 -1.43785 -0.37275 0 0 0 0 0 0.08716 0.07322 2.01214 0 0.2216 0 -1.5107 -0.01652 0.91368 -1.61166
GLY_520 -1.66039 0.1982 1.10864 -0.00096 0 0 0.32695 -0.69249 -0.03427 -0.19166 -0.94949 -0.29817 0 0 0 0 0 0.05289 0 0 0 -1.32757 0 0.83697 0.45425 0.56365 -1.61344
VAL_521 -3.4801 0.26893 2.10625 -0.28302 0.24499 0.06868 1.32168 -1.28525 -2e-05 -7e-05 -1.41352 -0.36231 0 0 -0.96537 0 0 0.05915 0.00879 0.22445 0 -0.76507 0 1.9342 0.09801 0.55809 -1.6615
GLU_522 -3.56665 0.38517 4.24039 -0.28008 0.04652 0.3345 1.21518 -1.70988 -0.01954 -0.08211 -2.9734 -0.24503 0 0 0 -0.75841 0 -0.02882 0.01091 0 2.97682 0.05301 0 -2.7348 -0.27265 0.38943 -3.01944
LEU_523 -7.29865 0.902 1.47628 -0.47597 0.19077 0.08294 0.97105 -1.74018 -0.00336 -0.01342 -0.45959 0.22024 0 0 0 0 0 0.20517 0.01722 0.40374 0 -0.3506 0 0.18072 -0.1716 0.28642 -5.57681
LYS_524 -3.13565 0.24869 4.34429 -0.46042 0.13077 0.25972 1.43958 -1.68477 -0 -0 -3.27041 -0.09684 0 0 0 0 0 0.00791 0.05413 1.79509 0 0.03144 0 -1.5107 -0.16037 0.35586 -1.65167
SER_525 -0.61174 0.03407 0.64106 -0.02728 0 0.06473 0.02971 -0.28734 -0 -0 -0.03647 -0.29183 0 0 0 0 0 -0.00989 4e-05 0.04832 0 -0.53213 0.60244 -0.77834 -0.22256 0.16391 -1.2133
GLY_526 -0.51402 0.02343 0.44406 -0.00164 0 0 0.05105 -0.22469 -0 -0 0.16846 -0.34372 0 0 0 0 0 -0.12381 0 0 0 -1.53592 0 0.83697 0.14284 0.02975 -1.04725
TYR_527 -2.83343 0.25369 2.24349 -0.80173 0.0446 0.12596 0.41043 -1.14507 -0.00651 -0.04415 -1.17344 -0.48616 0 0 0 -0.39342 0 -0.03649 0.05716 0 1.79369 -0.31586 0.05455 1.2797 0.58747 0.09251 -0.29299
LYS_528 -2.01574 0.06578 1.6718 -0.46811 0.10392 0.26225 0.05053 -0.86905 -0.00651 -0.04415 0.12516 -0.10604 0 0 0 0 0 0.00548 0.01664 1.78612 0 0.02612 0 -1.5107 0.20345 0.2006 -0.50245
ASP_529 -2.09262 0.28446 2.67285 -0.10606 0.00802 0.31045 0.96739 -1.11266 -0 -0 -2.40539 -1.24808 0 0 -0.81384 -0.39342 0 -0.01989 0.01727 0 2.2266 -0.19041 0 -2.3716 -0.03084 0.25832 -4.03945
TRP_530 -3.42576 0.35124 2.06481 -1.24094 0.14388 0.26792 0.64372 -1.27743 -0 -0 -1.35448 -0.93927 0 0 -0.81384 0 0 -0.02182 0.00988 0 1.75187 -0.15046 0 1.6906 0.62946 0.23149 -1.43913
ILE_531 -3.16095 0.35707 0.7897 -0.54277 0.38799 0.11347 0.04765 -0.84724 -0 -0 0.12546 -0.25051 0 0 0 0 0 -0.00328 0.00622 0.63616 0 0.2349 0 0.73287 0.80748 0.24125 -0.32453
LEU_532 -3.2842 0.3344 1.00959 -0.57269 0.13233 0.14148 0.03011 -0.84231 -0 -0 0.04922 0.22632 0 0 0 0 0 0.14288 0.0995 0.83058 0 -0.09278 0 0.18072 0.49151 0.32873 -0.79462
TRP_533 -3.31995 0.378 0.92606 -1.41123 0.14276 1.24055 0.01184 -0.87725 -0 -0 0.0471 -0.55056 0 0 0 0 0 -0.00634 0.00379 0 1.65508 -0.31382 0 1.6906 0.36726 0.26792 0.2518
ILE_534 -1.63993 0.17023 0.817 -0.45034 0.27913 0.09184 0 -0.52697 -0 -0 -0.08231 -0.04864 0 0 0 0 0 -0.07757 0.00146 0.36414 0 -0.69529 0 0.73287 -0.07679 0.23995 -0.9012
SER_535 -1.21561 0.07202 0.86807 -0.02581 0 0.06169 0.03629 -0.4763 -0 -0 0.0038 -0.45527 0 0 0 0 0 -0.00193 0.00751 0.08939 0 -0.51979 0.60288 -0.77834 -0.25686 0.18054 -1.80771
PHE_536 -2.62595 0.20729 0.7301 -0.83731 0.09471 0.10292 0.05913 -0.76879 -0 -0 0.23046 -0.66014 0 0 0 0 0 0.03159 0.10588 0 2.07023 -0.17209 0 1.0402 0.03777 0.09316 -0.26086
ALA_537 -1.79387 0.11463 0.83319 -0.02169 0 0 0.03204 -0.69401 -0 -0 -0.06617 -0.43678 0 0 0 0 0 0.05405 0 0 0 -0.52125 0 1.8394 0.11 0.1161 -0.43437
ILE_538 -2.69923 0.22026 0.32879 -0.53901 0.38501 0.11094 0.00842 -0.59009 -0 -0 -0.15034 -0.23781 0 0 0 0 0 0.04362 0.02527 0.59338 0 0.24218 0 0.73287 0.23074 0.19762 -1.09738
SER_539 -1.46983 0.19057 0.67525 -0.03048 0 0.07094 0.03432 -0.44571 -0 -0 0.12638 -0.26974 0 0 0 0 0 0.03115 0 0.18442 0 -0.41792 0.6009 -0.77834 0.14168 0.23173 -1.12468
CYS_540 -4.0061 0.44605 3.52608 -0.0566 0.00017 0.03899 1.89434 -1.62746 -0.01093 -0.07362 -1.84644 -0.43858 0 0 0 0 0 0.01501 0.03148 0.21238 0 -0.31733 0 3.6196 0.27027 0.2318 1.90911
PHE_541 -4.66936 0.82688 2.0735 -1.08373 0.11221 0.43358 1.58449 -1.47079 -0 -0 -1.26529 0.01364 0 0 0 0 0 0.01516 0.09981 0 1.90874 -0.42438 0 1.0402 0.44602 0.37652 0.01723
LEU_542 -4.01968 0.23945 2.15979 -0.5205 0.27729 0.15151 0.43024 -1.36273 -0 -0 0.1382 0.14639 0 0 0 0 0 0.12337 0.01214 0.11791 0 -0.05998 0 0.18072 -0.04979 0.38078 -1.65489
LEU_543 -6.24375 0.71778 4.81063 -0.63614 0.13747 0.20488 2.87704 -2.65247 -0.00813 -0.04698 -2.68292 0.13083 0 0 0 0 0 -0.03364 0.13152 0.73848 0 -0.22941 0 0.18072 0.03928 0.58783 -1.97697
CYS_544 -6.17245 0.78785 4.6043 -0.07118 0 0.03852 2.45179 -2.4449 -0.01079 -0.07195 -2.07652 -0.09802 0 0 0 0 0 0.05552 0.25122 0.54053 0 0.30254 0 3.6196 0.02047 0.88656 2.61308
VAL_545 -4.36853 0.54854 2.10604 -0.32181 0.25138 0.07501 1.13506 -1.61087 -0.00014 -0.00167 -0.66791 -0.22806 0 0 0 0 0 -0.05834 0.046 0.46498 0 0.10907 0 1.9342 -0.11988 0.65192 -0.05501
VAL_546 -3.65764 0.32443 3.34652 -0.29628 0.19452 0.06814 1.8541 -1.90131 -0 -0 -1.29637 -0.42258 0 0 0 0 0 0.0215 0 0.2877 0 -0.47157 0 1.9342 0.08795 0.2885 0.36181
LEU_547 -5.96653 0.44134 4.46977 -0.70195 0.22338 0.30455 2.94215 -2.45203 -0 -0 -3.09666 0.06539 0 0 0 0 0 -0.07867 0.00722 0.98295 0 -0.20534 0 0.18072 -0.01008 0.29632 -2.59749
LEU_548 -6.00629 0.82975 3.62284 -0.51609 0.25524 0.14621 2.10789 -2.24918 -0.00813 -0.04698 -0.9667 0.20414 0 0 0 0 0 -0.07932 0.11205 0.26093 0 -0.01096 0 0.18072 -0.14078 0.38017 -1.92451
GLY_549 -2.007 0.26547 2.07975 -5e-05 0 0 0.87294 -1.15667 -0 -0 -1.12473 -0.4251 0 0 0 0 0 -0.08285 0 0 0 0.3356 0 0.83697 -0.08204 0.20195 -0.28573
PHE_550 -3.8032 0.41014 2.41026 -0.63917 0.05667 0.38034 1.36725 -1.51866 -0 -0 -0.72198 0.30894 0 0 0 0 0 0.05806 0.082 0 2.30046 -0.11092 0 1.0402 0.57924 0.15349 2.35311
ILE_551 -3.4126 0.32023 2.78925 -0.48074 0.39106 0.11884 1.10543 -1.462 -0 -0 -0.83938 -0.23421 0 0 0 0 0 0.01041 0.00012 0.25481 0 -0.51467 0 0.73287 0.55264 0.34006 -0.32789
MET_552 -2.83595 0.2712 0.65045 -0.35201 0.12207 0.08315 0.37294 -0.64106 -0 -0 -0.11667 0.06813 0 0 0 0 0 -0.00932 0.00232 1.51541 0 -0.10172 0 0.60916 0.06681 0.27467 -0.02042
TRP_553 -3.33964 0.36361 1.58086 -1.22941 0.1515 0.21437 0.10654 -1.07203 -0 -0 -0.07278 -0.91923 0 0 0 0 0 0.01096 0.03442 0 1.90421 -0.14396 0 1.6906 0.56172 0.10208 -0.05616
THR_554 -2.27523 0.19262 1.26206 -0.21881 0.14426 0.09195 0.12801 -0.86093 -0 -0 -0.04886 -1.40501 0 0 0 0 0 0.00356 0.01409 0.27166 0 0.10152 2.28877 -1.0874 0.5242 0.12577 -0.74776
CYS_555 -3.16701 0.3146 1.87116 -0.06057 0.0009 0.04248 0.57683 -0.96509 -0 -0 -0.73772 -0.44967 0 0 -0.89277 0 0 0.03819 0.0032 0.09743 0 -0.50875 0 3.6196 0.3619 0.14748 0.29218
GLN_556 -2.1158 0.16957 2.29372 -0.57036 0.15251 0.52389 0.90219 -1.02387 -0 -0 -1.54088 -0.67059 0 0 -1.31736 0 0 -0.00803 0.08216 0 4.06732 -0.11485 0 -0.18838 0.23425 0.18469 1.06018
ARG_557 -1.99156 0.13737 1.91946 -0.85736 0.19101 0.59406 0.40654 -0.80465 -0 -0 -0.74465 -0.04994 0 0 -0.42458 0 0 -0.00013 0.01658 1.8497 0 -0.22543 0 -1.2888 -0.16817 0.22544 -1.21511
GLY_558 -0.82372 0.02825 0.84702 -0.0021 0 0 0.02141 -0.42619 -0 -0 0.18008 -0.39159 0 0 0 0 0 -0.09834 0 0 0 -1.42356 0 0.83697 0.11186 0.12989 -1.01
ASN_559 -2.17591 0.12348 1.89542 -0.1692 0.00352 0.24225 0.03123 -0.90939 -0.0221 -0.12612 0.02769 -0.72057 0 0 0 0 0 0.01439 0.17678 0 2.09524 0.53868 0 -0.93687 0.4448 0.10692 0.64021
ILE_560 -1.89606 0.15728 1.82954 -0.47551 0.33427 0.10789 0.39535 -0.8607 -0.01589 -0.1072 -0.66245 -0.07056 0 0 -0.43419 0 0 -0.05024 0.00678 0.34728 0 -0.72661 0 0.73287 -0.02433 0.20654 -1.20593
ARG_561 -2.74932 0.18197 2.63766 -0.8871 0.19972 0.64001 0.41616 -1.18277 -0.0062 -0.01892 -0.6934 -0.08216 0 0 -0.43419 0 0 -0.00254 0.02347 1.69947 0 -0.20976 0 -1.2888 -0.31299 0.23721 -1.83246
CYS_562 -1.06511 0.0575 0.83337 -0.06449 0.00043 0.0418 0.08732 -0.39504 -0.01544 -0.11097 0.08218 -0.26443 0 0 0 0 0 -0.0252 0.00818 0.09496 0 -0.51264 0 3.6196 0.21623 0.14459 2.73285
ASN_563 -1.67859 0.15249 1.52494 -0.15729 0.01009 0.20842 0.52053 -0.73165 -0.02898 -0.15716 -0.61286 -0.90254 0 0 -1.01003 0 0 -0.01836 0.00124 0 1.82497 -0.21405 0 -0.93687 0.28607 0.1087 -1.81094
ILE_564 -1.66818 0.17388 1.01299 -0.46948 0.34397 0.10304 0.4442 -0.62232 -0 -0 -0.48165 -0.01636 0 0 -1.01003 0 0 -0.00895 0.00724 0.39119 0 -0.78434 0 0.73287 -0.25067 0.21146 -1.89115
CYS_565 -1.27765 0.13226 0.64967 -0.0824 0.00119 0.04534 0.01482 -0.42244 -0.01353 -0.04619 -0.2803 -0.17992 0 0 0 0 0 -0.00536 0.00406 0.18853 0 -0.31237 0 3.6196 0.08881 0.20967 2.3338
ILE:CtermProteinFull_566 -0.90825 0.08172 0.3491 -0.71741 0.46246 0.39483 0.01482 -0.28623 -0 -0 -0.48665 -1.85181 0 0 0 0 0 0 0.04213 0.17829 0 0 0 0.73287 0.3403 0.30205 -1.35178
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

