REMARK ID 643030 DOMAINID 636626 MODEL 1 Ubiquitin
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 168.630
REMARK    S_0000_0002
REMARK    SCORE     total_score:       -1125.845
REMARK    SCORE     lk_ball_wtd:         -36.076
REMARK    SCORE        hbond_sc:         -32.506
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -392.053
REMARK    SCORE           omega:           2.405
REMARK    SCORE           score:       -1125.845
REMARK    SCORE     cart_bonded:         146.931
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         734.346
REMARK    SCORE          fa_rep:         137.355
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          41.435
REMARK    SCORE     hbond_bb_sc:         -47.279
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -56.799
REMARK    SCORE             ref:          38.908
REMARK    SCORE     hbond_sr_bb:         -69.690
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -57.399
REMARK    SCORE     rama_prepro:         -15.031
REMARK    SCORE          fa_atr:       -1216.726
REMARK    SCORE    fa_intra_rep:           2.311
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         302.243
REMARK    SCORE atom_pair_constraint:        -608.221
ATOM      1  N   MET A   1       0.400  -0.234   0.560  1.00 12.49           N  
ATOM      2  CA  MET A   1       1.851  -0.193   0.416  1.00 12.00           C  
ATOM      3  C   MET A   1       2.383   1.226   0.266  1.00 11.53           C  
ATOM      4  O   MET A   1       1.893   2.001  -0.559  1.00 11.21           O  
ATOM      5  CB  MET A   1       2.288  -1.122  -0.722  1.00 16.99           C  
ATOM      6  CG  MET A   1       3.804  -1.196  -0.984  1.00 16.99           C  
ATOM      7  SD  MET A   1       4.275  -2.595  -2.040  1.00 16.99           S  
ATOM      8  CE  MET A   1       3.712  -2.216  -3.676  1.00 16.99           C  
ATOM      9 1H   MET A   1       0.150  -1.150   0.925  1.00 14.99           H  
ATOM     10 2H   MET A   1       0.112   0.467   1.235  1.00 14.99           H  
ATOM     11 3H   MET A   1      -0.070  -0.063  -0.329  1.00 14.99           H  
ATOM     12  HA  MET A   1       2.265  -0.595   1.328  1.00 14.40           H  
ATOM     13 1HB  MET A   1       1.959  -2.116  -0.486  1.00 20.39           H  
ATOM     14 2HB  MET A   1       1.789  -0.815  -1.643  1.00 20.39           H  
ATOM     15 1HG  MET A   1       4.138  -0.277  -1.462  1.00 20.39           H  
ATOM     16 2HG  MET A   1       4.338  -1.286  -0.059  1.00 20.39           H  
ATOM     17 1HE  MET A   1       3.967  -3.042  -4.340  1.00 20.39           H  
ATOM     18 2HE  MET A   1       2.631  -2.073  -3.672  1.00 20.39           H  
ATOM     19 3HE  MET A   1       4.200  -1.323  -4.028  1.00 20.39           H  
ATOM     20  N   GLN A   2       3.388   1.586   1.066  1.00 11.63           N  
ATOM     21  CA  GLN A   2       3.945   2.936   0.960  1.00 11.30           C  
ATOM     22  C   GLN A   2       4.893   3.084  -0.232  1.00 10.91           C  
ATOM     23  O   GLN A   2       5.895   2.375  -0.359  1.00 11.24           O  
ATOM     24  CB  GLN A   2       4.646   3.343   2.261  1.00 15.95           C  
ATOM     25  CG  GLN A   2       3.689   3.604   3.450  1.00 15.95           C  
ATOM     26  CD  GLN A   2       4.443   3.961   4.746  1.00 15.95           C  
ATOM     27  OE1 GLN A   2       5.519   3.401   4.985  1.00 15.95           O  
ATOM     28  NE2 GLN A   2       3.917   4.874   5.579  1.00 15.95           N  
ATOM     29  H   GLN A   2       3.767   0.908   1.745  1.00 13.96           H  
ATOM     30  HA  GLN A   2       3.121   3.624   0.813  1.00 13.56           H  
ATOM     31 1HB  GLN A   2       5.327   2.545   2.558  1.00 19.14           H  
ATOM     32 2HB  GLN A   2       5.245   4.222   2.090  1.00 19.14           H  
ATOM     33 1HG  GLN A   2       3.023   4.434   3.200  1.00 19.14           H  
ATOM     34 2HG  GLN A   2       3.096   2.703   3.630  1.00 19.14           H  
ATOM     35 1HE2 GLN A   2       4.406   5.108   6.420  1.00 19.14           H  
ATOM     36 2HE2 GLN A   2       3.040   5.375   5.380  1.00 19.14           H  
ATOM     37  N   ILE A   3       4.566   4.045  -1.086  1.00 10.34           N  
ATOM     38  CA  ILE A   3       5.297   4.348  -2.306  1.00 10.07           C  
ATOM     39  C   ILE A   3       5.971   5.700  -2.201  1.00  9.97           C  
ATOM     40  O   ILE A   3       5.380   6.684  -1.741  1.00  9.81           O  
ATOM     41  CB  ILE A   3       4.380   4.302  -3.545  1.00 14.21           C  
ATOM     42  CG1 ILE A   3       3.655   2.916  -3.642  1.00 14.21           C  
ATOM     43  CG2 ILE A   3       5.158   4.595  -4.824  1.00 14.21           C  
ATOM     44  CD1 ILE A   3       4.504   1.702  -3.757  1.00 14.21           C  
ATOM     45  H   ILE A   3       3.714   4.572  -0.879  1.00 12.41           H  
ATOM     46  HA  ILE A   3       6.085   3.609  -2.432  1.00 12.08           H  
ATOM     47  HB  ILE A   3       3.602   5.057  -3.427  1.00 17.05           H  
ATOM     48 1HG1 ILE A   3       3.036   2.798  -2.754  1.00 17.05           H  
ATOM     49 2HG1 ILE A   3       3.017   2.927  -4.517  1.00 17.05           H  
ATOM     50 1HG2 ILE A   3       4.474   4.568  -5.642  1.00 17.05           H  
ATOM     51 2HG2 ILE A   3       5.620   5.573  -4.789  1.00 17.05           H  
ATOM     52 3HG2 ILE A   3       5.933   3.854  -4.977  1.00 17.05           H  
ATOM     53 1HD1 ILE A   3       3.842   0.854  -3.812  1.00 17.05           H  
ATOM     54 2HD1 ILE A   3       5.115   1.739  -4.652  1.00 17.05           H  
ATOM     55 3HD1 ILE A   3       5.144   1.597  -2.886  1.00 17.05           H  
ATOM     56  N   PHE A   4       7.236   5.732  -2.590  1.00 10.22           N  
ATOM     57  CA  PHE A   4       8.032   6.943  -2.523  1.00 10.30           C  
ATOM     58  C   PHE A   4       7.811   7.798  -3.774  1.00 10.05           C  
ATOM     59  O   PHE A   4       8.188   7.403  -4.881  1.00 10.28           O  
ATOM     60  CB  PHE A   4       9.494   6.536  -2.386  1.00 14.39           C  
ATOM     61  CG  PHE A   4      10.368   7.597  -1.986  1.00 14.39           C  
ATOM     62  CD1 PHE A   4      10.103   8.255  -0.806  1.00 14.39           C  
ATOM     63  CD2 PHE A   4      11.479   7.933  -2.717  1.00 14.39           C  
ATOM     64  CE1 PHE A   4      10.897   9.211  -0.378  1.00 14.39           C  
ATOM     65  CE2 PHE A   4      12.311   8.915  -2.271  1.00 14.39           C  
ATOM     66  CZ  PHE A   4      12.016   9.558  -1.088  1.00 14.39           C  
ATOM     67  H   PHE A   4       7.651   4.885  -2.952  1.00 12.26           H  
ATOM     68  HA  PHE A   4       7.705   7.523  -1.660  1.00 12.36           H  
ATOM     69 1HB  PHE A   4       9.607   5.719  -1.692  1.00 17.27           H  
ATOM     70 2HB  PHE A   4       9.841   6.172  -3.351  1.00 17.27           H  
ATOM     71  HD1 PHE A   4       9.233   7.997  -0.210  1.00 17.27           H  
ATOM     72  HD2 PHE A   4      11.694   7.406  -3.649  1.00 17.27           H  
ATOM     73  HE1 PHE A   4      10.645   9.710   0.537  1.00 17.27           H  
ATOM     74  HE2 PHE A   4      13.197   9.192  -2.843  1.00 17.27           H  
ATOM     75  HZ  PHE A   4      12.660  10.353  -0.718  1.00 17.27           H  
ATOM     76  N   VAL A   5       7.158   8.952  -3.604  1.00  9.72           N  
ATOM     77  CA  VAL A   5       6.751   9.790  -4.730  1.00  9.63           C  
ATOM     78  C   VAL A   5       7.305  11.225  -4.751  1.00 10.01           C  
ATOM     79  O   VAL A   5       7.179  11.981  -3.791  1.00 10.12           O  
ATOM     80  CB  VAL A   5       5.200   9.813  -4.747  1.00 13.53           C  
ATOM     81  CG1 VAL A   5       4.652  10.718  -5.846  1.00 13.53           C  
ATOM     82  CG2 VAL A   5       4.706   8.370  -4.938  1.00 13.53           C  
ATOM     83  H   VAL A   5       6.881   9.240  -2.659  1.00 11.66           H  
ATOM     84  HA  VAL A   5       7.085   9.295  -5.641  1.00 11.56           H  
ATOM     85  HB  VAL A   5       4.836  10.196  -3.798  1.00 16.24           H  
ATOM     86 1HG1 VAL A   5       3.562  10.697  -5.814  1.00 16.24           H  
ATOM     87 2HG1 VAL A   5       4.990  11.745  -5.695  1.00 16.24           H  
ATOM     88 3HG1 VAL A   5       4.992  10.365  -6.818  1.00 16.24           H  
ATOM     89 1HG2 VAL A   5       3.650   8.336  -4.940  1.00 16.24           H  
ATOM     90 2HG2 VAL A   5       5.077   7.980  -5.884  1.00 16.24           H  
ATOM     91 3HG2 VAL A   5       5.063   7.755  -4.130  1.00 16.24           H  
ATOM     92  N   LYS A   6       7.917  11.603  -5.873  1.00 10.39           N  
ATOM     93  CA  LYS A   6       8.447  12.963  -6.049  1.00 10.87           C  
ATOM     94  C   LYS A   6       7.303  13.908  -6.404  1.00 10.87           C  
ATOM     95  O   LYS A   6       6.460  13.570  -7.240  1.00 10.84           O  
ATOM     96  CB  LYS A   6       9.543  12.968  -7.112  1.00 15.02           C  
ATOM     97  CG  LYS A   6      10.284  14.290  -7.283  1.00 15.02           C  
ATOM     98  CD  LYS A   6      11.434  14.129  -8.286  1.00 15.02           C  
ATOM     99  CE  LYS A   6      12.201  15.419  -8.477  1.00 15.02           C  
ATOM    100  NZ  LYS A   6      13.332  15.259  -9.438  1.00 15.02           N  
ATOM    101  H   LYS A   6       8.005  10.920  -6.616  1.00 12.47           H  
ATOM    102  HA  LYS A   6       8.863  13.321  -5.114  1.00 13.04           H  
ATOM    103 1HB  LYS A   6      10.280  12.205  -6.868  1.00 18.02           H  
ATOM    104 2HB  LYS A   6       9.108  12.709  -8.075  1.00 18.02           H  
ATOM    105 1HG  LYS A   6       9.595  15.060  -7.647  1.00 18.02           H  
ATOM    106 2HG  LYS A   6      10.684  14.617  -6.316  1.00 18.02           H  
ATOM    107 1HD  LYS A   6      12.121  13.360  -7.929  1.00 18.02           H  
ATOM    108 2HD  LYS A   6      11.030  13.814  -9.247  1.00 18.02           H  
ATOM    109 1HE  LYS A   6      11.523  16.184  -8.853  1.00 18.02           H  
ATOM    110 2HE  LYS A   6      12.601  15.741  -7.514  1.00 18.02           H  
ATOM    111 1HZ  LYS A   6      13.819  16.139  -9.536  1.00 18.02           H  
ATOM    112 2HZ  LYS A   6      13.972  14.559  -9.088  1.00 18.02           H  
ATOM    113 3HZ  LYS A   6      12.977  14.970 -10.339  1.00 18.02           H  
ATOM    114  N   THR A   7       7.288  15.102  -5.798  1.00 11.07           N  
ATOM    115  CA  THR A   7       6.215  16.064  -6.032  1.00 11.28           C  
ATOM    116  C   THR A   7       6.745  17.291  -6.770  1.00 12.04           C  
ATOM    117  O   THR A   7       7.929  17.367  -7.122  1.00 12.42           O  
ATOM    118  CB  THR A   7       5.583  16.563  -4.724  1.00 15.70           C  
ATOM    119  OG1 THR A   7       6.415  17.558  -4.108  1.00 15.70           O  
ATOM    120  CG2 THR A   7       5.490  15.368  -3.755  1.00 15.70           C  
ATOM    121  H   THR A   7       8.018  15.338  -5.118  1.00 13.28           H  
ATOM    122  HA  THR A   7       5.444  15.599  -6.646  1.00 13.54           H  
ATOM    123  HB  THR A   7       4.595  16.964  -4.907  1.00 18.84           H  
ATOM    124  HG1 THR A   7       5.877  17.959  -3.365  1.00 18.84           H  
ATOM    125 1HG2 THR A   7       5.059  15.692  -2.824  1.00 18.84           H  
ATOM    126 2HG2 THR A   7       4.878  14.597  -4.196  1.00 18.84           H  
ATOM    127 3HG2 THR A   7       6.481  14.964  -3.552  1.00 18.84           H  
ATOM    128  N   LEU A   8       5.862  18.266  -7.005  1.00 12.38           N  
ATOM    129  CA  LEU A   8       6.179  19.497  -7.739  1.00 13.16           C  
ATOM    130  C   LEU A   8       7.349  20.304  -7.168  1.00 13.55           C  
ATOM    131  O   LEU A   8       7.960  21.098  -7.884  1.00 14.25           O  
ATOM    132  CB  LEU A   8       4.937  20.410  -7.824  1.00 18.11           C  
ATOM    133  CG  LEU A   8       5.068  21.749  -8.668  1.00 18.11           C  
ATOM    134  CD1 LEU A   8       5.396  21.436 -10.135  1.00 18.11           C  
ATOM    135  CD2 LEU A   8       3.766  22.538  -8.574  1.00 18.11           C  
ATOM    136  H   LEU A   8       4.899  18.149  -6.672  1.00 14.86           H  
ATOM    137  HA  LEU A   8       6.451  19.193  -8.747  1.00 15.79           H  
ATOM    138 1HB  LEU A   8       4.126  19.827  -8.251  1.00 21.73           H  
ATOM    139 2HB  LEU A   8       4.655  20.686  -6.825  1.00 21.73           H  
ATOM    140  HG  LEU A   8       5.872  22.357  -8.259  1.00 21.73           H  
ATOM    141 1HD1 LEU A   8       5.482  22.369 -10.690  1.00 21.73           H  
ATOM    142 2HD1 LEU A   8       6.338  20.899 -10.205  1.00 21.73           H  
ATOM    143 3HD1 LEU A   8       4.599  20.831 -10.566  1.00 21.73           H  
ATOM    144 1HD2 LEU A   8       3.868  23.467  -9.136  1.00 21.73           H  
ATOM    145 2HD2 LEU A   8       2.957  21.964  -8.995  1.00 21.73           H  
ATOM    146 3HD2 LEU A   8       3.550  22.769  -7.537  1.00 21.73           H  
ATOM    147  N   THR A   9       7.628  20.170  -5.874  1.00 13.13           N  
ATOM    148  CA  THR A   9       8.679  20.960  -5.238  1.00 13.57           C  
ATOM    149  C   THR A   9      10.067  20.362  -5.403  1.00 13.61           C  
ATOM    150  O   THR A   9      11.061  20.971  -5.001  1.00 14.04           O  
ATOM    151  CB  THR A   9       8.455  21.066  -3.734  1.00 18.82           C  
ATOM    152  OG1 THR A   9       8.536  19.746  -3.174  1.00 18.82           O  
ATOM    153  CG2 THR A   9       7.104  21.636  -3.464  1.00 18.82           C  
ATOM    154  H   THR A   9       7.135  19.465  -5.319  1.00 15.76           H  
ATOM    155  HA  THR A   9       8.679  21.956  -5.680  1.00 16.28           H  
ATOM    156  HB  THR A   9       9.224  21.696  -3.289  1.00 22.58           H  
ATOM    157  HG1 THR A   9       8.576  19.810  -2.210  1.00 22.58           H  
ATOM    158 1HG2 THR A   9       6.944  21.690  -2.404  1.00 22.58           H  
ATOM    159 2HG2 THR A   9       7.031  22.631  -3.898  1.00 22.58           H  
ATOM    160 3HG2 THR A   9       6.367  20.988  -3.905  1.00 22.58           H  
ATOM    161  N   GLY A  10      10.150  19.148  -5.939  1.00 13.19           N  
ATOM    162  CA  GLY A  10      11.421  18.455  -6.063  1.00 13.30           C  
ATOM    163  C   GLY A  10      11.677  17.564  -4.852  1.00 12.76           C  
ATOM    164  O   GLY A  10      12.650  16.806  -4.812  1.00 12.90           O  
ATOM    165  H   GLY A  10       9.307  18.680  -6.283  1.00 15.83           H  
ATOM    166 1HA  GLY A  10      11.406  17.854  -6.967  1.00 15.96           H  
ATOM    167 2HA  GLY A  10      12.226  19.180  -6.166  1.00 15.96           H  
ATOM    168  N   LYS A  11      10.814  17.677  -3.848  1.00 12.28           N  
ATOM    169  CA  LYS A  11      10.923  16.898  -2.632  1.00 11.90           C  
ATOM    170  C   LYS A  11       9.992  15.710  -2.748  1.00 11.35           C  
ATOM    171  O   LYS A  11       9.204  15.619  -3.694  1.00 11.04           O  
ATOM    172  CB  LYS A  11      10.606  17.739  -1.395  1.00 16.82           C  
ATOM    173  CG  LYS A  11      11.462  19.016  -1.244  1.00 16.82           C  
ATOM    174  CD  LYS A  11      12.963  18.711  -1.097  1.00 16.82           C  
ATOM    175  CE  LYS A  11      13.758  19.976  -0.803  1.00 16.82           C  
ATOM    176  NZ  LYS A  11      15.227  19.711  -0.740  1.00 16.82           N  
ATOM    177  H   LYS A  11      10.042  18.339  -3.936  1.00 14.74           H  
ATOM    178  HA  LYS A  11      11.936  16.506  -2.543  1.00 14.28           H  
ATOM    179 1HB  LYS A  11       9.558  18.030  -1.412  1.00 20.18           H  
ATOM    180 2HB  LYS A  11      10.751  17.138  -0.498  1.00 20.18           H  
ATOM    181 1HG  LYS A  11      11.316  19.649  -2.124  1.00 20.18           H  
ATOM    182 2HG  LYS A  11      11.123  19.567  -0.364  1.00 20.18           H  
ATOM    183 1HD  LYS A  11      13.126  17.983  -0.303  1.00 20.18           H  
ATOM    184 2HD  LYS A  11      13.338  18.295  -2.033  1.00 20.18           H  
ATOM    185 1HE  LYS A  11      13.563  20.708  -1.588  1.00 20.18           H  
ATOM    186 2HE  LYS A  11      13.431  20.386   0.153  1.00 20.18           H  
ATOM    187 1HZ  LYS A  11      15.719  20.573  -0.544  1.00 20.18           H  
ATOM    188 2HZ  LYS A  11      15.419  19.042  -0.008  1.00 20.18           H  
ATOM    189 3HZ  LYS A  11      15.542  19.340  -1.627  1.00 20.18           H  
ATOM    190  N   THR A  12      10.104  14.784  -1.806  1.00 11.24           N  
ATOM    191  CA  THR A  12       9.294  13.579  -1.808  1.00 10.81           C  
ATOM    192  C   THR A  12       8.273  13.427  -0.676  1.00 10.20           C  
ATOM    193  O   THR A  12       8.478  13.876   0.463  1.00 10.46           O  
ATOM    194  CB  THR A  12      10.269  12.397  -1.809  1.00 15.31           C  
ATOM    195  OG1 THR A  12      11.193  12.543  -0.676  1.00 15.31           O  
ATOM    196  CG2 THR A  12      11.062  12.387  -3.126  1.00 15.31           C  
ATOM    197  H   THR A  12      10.784  14.895  -1.066  1.00 13.49           H  
ATOM    198  HA  THR A  12       8.735  13.560  -2.739  1.00 12.97           H  
ATOM    199  HB  THR A  12       9.716  11.465  -1.711  1.00 18.37           H  
ATOM    200  HG1 THR A  12      10.809  12.238   0.191  1.00 18.37           H  
ATOM    201 1HG2 THR A  12      11.754  11.564  -3.130  1.00 18.37           H  
ATOM    202 2HG2 THR A  12      10.386  12.274  -3.945  1.00 18.37           H  
ATOM    203 3HG2 THR A  12      11.615  13.314  -3.238  1.00 18.37           H  
ATOM    204  N   ILE A  13       7.199  12.696  -1.020  1.00  9.51           N  
ATOM    205  CA  ILE A  13       6.091  12.322  -0.141  1.00  8.97           C  
ATOM    206  C   ILE A  13       5.851  10.810  -0.110  1.00  8.69           C  
ATOM    207  O   ILE A  13       6.132  10.088  -1.070  1.00  8.58           O  
ATOM    208  CB  ILE A  13       4.755  13.018  -0.555  1.00 12.77           C  
ATOM    209  CG1 ILE A  13       3.622  12.732   0.531  1.00 12.77           C  
ATOM    210  CG2 ILE A  13       4.293  12.498  -1.935  1.00 12.77           C  
ATOM    211  CD1 ILE A  13       2.427  13.606   0.476  1.00 12.77           C  
ATOM    212  H   ILE A  13       7.157  12.401  -1.998  1.00 11.41           H  
ATOM    213  HA  ILE A  13       6.343  12.653   0.861  1.00 10.76           H  
ATOM    214  HB  ILE A  13       4.909  14.099  -0.609  1.00 15.32           H  
ATOM    215 1HG1 ILE A  13       3.235  11.729   0.388  1.00 15.32           H  
ATOM    216 2HG1 ILE A  13       4.044  12.816   1.519  1.00 15.32           H  
ATOM    217 1HG2 ILE A  13       3.378  12.986  -2.229  1.00 15.32           H  
ATOM    218 2HG2 ILE A  13       5.053  12.700  -2.674  1.00 15.32           H  
ATOM    219 3HG2 ILE A  13       4.120  11.433  -1.889  1.00 15.32           H  
ATOM    220 1HD1 ILE A  13       1.730  13.305   1.258  1.00 15.32           H  
ATOM    221 2HD1 ILE A  13       2.728  14.636   0.640  1.00 15.32           H  
ATOM    222 3HD1 ILE A  13       1.940  13.515  -0.486  1.00 15.32           H  
ATOM    223  N   THR A  14       5.315  10.347   1.003  1.00  8.78           N  
ATOM    224  CA  THR A  14       4.904   8.974   1.176  1.00  8.68           C  
ATOM    225  C   THR A  14       3.417   8.834   0.893  1.00  8.18           C  
ATOM    226  O   THR A  14       2.599   9.450   1.588  1.00  8.33           O  
ATOM    227  CB  THR A  14       5.149   8.554   2.635  1.00 12.19           C  
ATOM    228  OG1 THR A  14       6.552   8.629   2.925  1.00 12.19           O  
ATOM    229  CG2 THR A  14       4.614   7.168   2.905  1.00 12.19           C  
ATOM    230  H   THR A  14       5.157  10.982   1.765  1.00 10.54           H  
ATOM    231  HA  THR A  14       5.461   8.333   0.489  1.00 10.42           H  
ATOM    232  HB  THR A  14       4.632   9.249   3.288  1.00 14.63           H  
ATOM    233  HG1 THR A  14       6.690   8.523   3.876  1.00 14.63           H  
ATOM    234 1HG2 THR A  14       4.801   6.923   3.944  1.00 14.63           H  
ATOM    235 2HG2 THR A  14       3.542   7.120   2.721  1.00 14.63           H  
ATOM    236 3HG2 THR A  14       5.109   6.464   2.271  1.00 14.63           H  
ATOM    237  N   LEU A  15       3.064   7.991  -0.091  1.00  7.75           N  
ATOM    238  CA  LEU A  15       1.651   7.726  -0.404  1.00  7.40           C  
ATOM    239  C   LEU A  15       1.310   6.262  -0.127  1.00  7.58           C  
ATOM    240  O   LEU A  15       2.107   5.377  -0.440  1.00  7.68           O  
ATOM    241  CB  LEU A  15       1.310   8.054  -1.873  1.00 10.50           C  
ATOM    242  CG  LEU A  15       1.516   9.516  -2.358  1.00 10.50           C  
ATOM    243  CD1 LEU A  15       1.106   9.598  -3.814  1.00 10.50           C  
ATOM    244  CD2 LEU A  15       0.699  10.511  -1.524  1.00 10.50           C  
ATOM    245  H   LEU A  15       3.810   7.546  -0.641  1.00  9.30           H  
ATOM    246  HA  LEU A  15       1.021   8.332   0.238  1.00  8.88           H  
ATOM    247 1HB  LEU A  15       1.952   7.430  -2.498  1.00 12.60           H  
ATOM    248 2HB  LEU A  15       0.296   7.768  -2.071  1.00 12.60           H  
ATOM    249  HG  LEU A  15       2.573   9.762  -2.287  1.00 12.60           H  
ATOM    250 1HD1 LEU A  15       1.274  10.611  -4.181  1.00 12.60           H  
ATOM    251 2HD1 LEU A  15       1.670   8.912  -4.398  1.00 12.60           H  
ATOM    252 3HD1 LEU A  15       0.054   9.350  -3.903  1.00 12.60           H  
ATOM    253 1HD2 LEU A  15       0.869  11.515  -1.896  1.00 12.60           H  
ATOM    254 2HD2 LEU A  15      -0.360  10.273  -1.606  1.00 12.60           H  
ATOM    255 3HD2 LEU A  15       1.001  10.471  -0.479  1.00 12.60           H  
ATOM    256  N   GLU A  16       0.122   6.001   0.431  1.00  7.82           N  
ATOM    257  CA  GLU A  16      -0.361   4.634   0.681  1.00  8.15           C  
ATOM    258  C   GLU A  16      -1.154   4.167  -0.541  1.00  7.79           C  
ATOM    259  O   GLU A  16      -2.314   4.550  -0.710  1.00  7.97           O  
ATOM    260  CB  GLU A  16      -1.268   4.632   1.919  1.00 11.28           C  
ATOM    261  CG  GLU A  16      -1.785   3.279   2.376  1.00 11.28           C  
ATOM    262  CD  GLU A  16      -0.727   2.425   2.988  1.00 11.28           C  
ATOM    263  OE1 GLU A  16      -0.155   2.838   3.960  1.00 11.28           O  
ATOM    264  OE2 GLU A  16      -0.481   1.355   2.494  1.00 11.28           O  
ATOM    265  H   GLU A  16      -0.480   6.777   0.739  1.00  9.38           H  
ATOM    266  HA  GLU A  16       0.488   3.965   0.832  1.00  9.78           H  
ATOM    267 1HB  GLU A  16      -0.730   5.082   2.755  1.00 13.54           H  
ATOM    268 2HB  GLU A  16      -2.138   5.259   1.725  1.00 13.54           H  
ATOM    269 1HG  GLU A  16      -2.573   3.442   3.108  1.00 13.54           H  
ATOM    270 2HG  GLU A  16      -2.221   2.758   1.523  1.00 13.54           H  
ATOM    271  N   VAL A  17      -0.550   3.313  -1.360  1.00  7.46           N  
ATOM    272  CA  VAL A  17      -1.129   2.915  -2.630  1.00  7.25           C  
ATOM    273  C   VAL A  17      -1.805   1.537  -2.571  1.00  7.68           C  
ATOM    274  O   VAL A  17      -1.242   0.549  -2.078  1.00  7.85           O  
ATOM    275  CB  VAL A  17      -0.022   2.982  -3.723  1.00 10.24           C  
ATOM    276  CG1 VAL A  17      -0.563   2.556  -5.128  1.00 10.24           C  
ATOM    277  CG2 VAL A  17       0.599   4.451  -3.746  1.00 10.24           C  
ATOM    278  H   VAL A  17       0.374   2.954  -1.102  1.00  8.95           H  
ATOM    279  HA  VAL A  17      -1.898   3.636  -2.876  1.00  8.70           H  
ATOM    280  HB  VAL A  17       0.758   2.269  -3.466  1.00 12.29           H  
ATOM    281 1HG1 VAL A  17       0.250   2.591  -5.849  1.00 12.29           H  
ATOM    282 2HG1 VAL A  17      -0.952   1.536  -5.085  1.00 12.29           H  
ATOM    283 3HG1 VAL A  17      -1.354   3.211  -5.465  1.00 12.29           H  
ATOM    284 1HG2 VAL A  17       1.384   4.507  -4.476  1.00 12.29           H  
ATOM    285 2HG2 VAL A  17      -0.125   5.183  -3.987  1.00 12.29           H  
ATOM    286 3HG2 VAL A  17       1.008   4.682  -2.766  1.00 12.29           H  
ATOM    287  N   GLU A  18      -3.048   1.514  -3.043  1.00  8.04           N  
ATOM    288  CA  GLU A  18      -3.930   0.356  -3.079  1.00  8.56           C  
ATOM    289  C   GLU A  18      -3.608  -0.549  -4.284  1.00  8.14           C  
ATOM    290  O   GLU A  18      -3.005  -0.074  -5.243  1.00  7.73           O  
ATOM    291  CB  GLU A  18      -5.386   0.838  -3.161  1.00 11.78           C  
ATOM    292  CG  GLU A  18      -5.837   1.647  -1.941  1.00 11.78           C  
ATOM    293  CD  GLU A  18      -7.278   2.117  -1.996  1.00 11.78           C  
ATOM    294  OE1 GLU A  18      -7.976   1.771  -2.916  1.00 11.78           O  
ATOM    295  OE2 GLU A  18      -7.672   2.843  -1.113  1.00 11.78           O  
ATOM    296  H   GLU A  18      -3.411   2.383  -3.405  1.00  9.65           H  
ATOM    297  HA  GLU A  18      -3.794  -0.171  -2.143  1.00 10.27           H  
ATOM    298 1HB  GLU A  18      -5.511   1.460  -4.049  1.00 14.14           H  
ATOM    299 2HB  GLU A  18      -6.058  -0.007  -3.267  1.00 14.14           H  
ATOM    300 1HG  GLU A  18      -5.704   1.030  -1.053  1.00 14.14           H  
ATOM    301 2HG  GLU A  18      -5.186   2.516  -1.839  1.00 14.14           H  
ATOM    302  N   PRO A  19      -3.941  -1.856  -4.248  1.00  8.40           N  
ATOM    303  CA  PRO A  19      -3.858  -2.801  -5.356  1.00  8.31           C  
ATOM    304  C   PRO A  19      -4.714  -2.342  -6.523  1.00  8.64           C  
ATOM    305  O   PRO A  19      -5.716  -1.658  -6.316  1.00  8.83           O  
ATOM    306  CB  PRO A  19      -4.416  -4.095  -4.758  1.00 12.47           C  
ATOM    307  CG  PRO A  19      -4.217  -3.961  -3.285  1.00 12.47           C  
ATOM    308  CD  PRO A  19      -4.381  -2.480  -2.987  1.00 12.47           C  
ATOM    309  HA  PRO A  19      -2.802  -2.912  -5.660  1.00  9.97           H  
ATOM    310 1HB  PRO A  19      -5.478  -4.202  -5.040  1.00 14.96           H  
ATOM    311 2HB  PRO A  19      -3.891  -4.962  -5.184  1.00 14.96           H  
ATOM    312 1HG  PRO A  19      -4.961  -4.586  -2.766  1.00 14.96           H  
ATOM    313 2HG  PRO A  19      -3.228  -4.343  -2.994  1.00 14.96           H  
ATOM    314 1HD  PRO A  19      -5.426  -2.226  -2.752  1.00 14.96           H  
ATOM    315 2HD  PRO A  19      -3.695  -2.256  -2.165  1.00 14.96           H  
ATOM    316  N   SER A  20      -4.325  -2.715  -7.747  1.00  8.99           N  
ATOM    317  CA  SER A  20      -5.038  -2.394  -9.002  1.00  9.56           C  
ATOM    318  C   SER A  20      -4.934  -0.918  -9.393  1.00  9.39           C  
ATOM    319  O   SER A  20      -4.478  -0.597 -10.493  1.00  9.99           O  
ATOM    320  CB  SER A  20      -6.502  -2.818  -8.956  1.00 13.16           C  
ATOM    321  OG  SER A  20      -6.624  -4.214  -8.848  1.00 13.16           O  
ATOM    322  H   SER A  20      -3.482  -3.261  -7.826  1.00 10.79           H  
ATOM    323  HA  SER A  20      -4.570  -2.971  -9.801  1.00 11.47           H  
ATOM    324 1HB  SER A  20      -7.030  -2.339  -8.147  1.00 15.79           H  
ATOM    325 2HB  SER A  20      -6.983  -2.489  -9.876  1.00 15.79           H  
ATOM    326  HG  SER A  20      -7.565  -4.394  -8.823  1.00 15.79           H  
ATOM    327  N   ASP A  21      -5.357  -0.021  -8.513  1.00  8.70           N  
ATOM    328  CA  ASP A  21      -5.246   1.405  -8.794  1.00  8.62           C  
ATOM    329  C   ASP A  21      -3.811   1.831  -9.019  1.00  8.35           C  
ATOM    330  O   ASP A  21      -2.877   1.341  -8.385  1.00  7.97           O  
ATOM    331  CB  ASP A  21      -5.793   2.287  -7.674  1.00 12.10           C  
ATOM    332  CG  ASP A  21      -7.307   2.426  -7.579  1.00 12.10           C  
ATOM    333  OD1 ASP A  21      -8.012   2.016  -8.471  1.00 12.10           O  
ATOM    334  OD2 ASP A  21      -7.752   3.021  -6.610  1.00 12.10           O  
ATOM    335  H   ASP A  21      -5.737  -0.364  -7.630  1.00 10.44           H  
ATOM    336  HA  ASP A  21      -5.808   1.618  -9.702  1.00 10.34           H  
ATOM    337 1HB  ASP A  21      -5.417   1.907  -6.716  1.00 14.52           H  
ATOM    338 2HB  ASP A  21      -5.378   3.275  -7.816  1.00 14.52           H  
ATOM    339  N   THR A  22      -3.642   2.798  -9.899  1.00  8.74           N  
ATOM    340  CA  THR A  22      -2.343   3.360 -10.170  1.00  8.77           C  
ATOM    341  C   THR A  22      -1.996   4.330  -9.066  1.00  8.09           C  
ATOM    342  O   THR A  22      -2.863   4.712  -8.265  1.00  7.77           O  
ATOM    343  CB  THR A  22      -2.326   4.102 -11.518  1.00 12.27           C  
ATOM    344  OG1 THR A  22      -3.220   5.230 -11.456  1.00 12.27           O  
ATOM    345  CG2 THR A  22      -2.790   3.162 -12.619  1.00 12.27           C  
ATOM    346  H   THR A  22      -4.440   3.157 -10.402  1.00 10.49           H  
ATOM    347  HA  THR A  22      -1.600   2.561 -10.184  1.00 10.52           H  
ATOM    348  HB  THR A  22      -1.316   4.458 -11.733  1.00 14.72           H  
ATOM    349  HG1 THR A  22      -3.082   5.775 -12.250  1.00 14.72           H  
ATOM    350 1HG2 THR A  22      -2.781   3.689 -13.574  1.00 14.72           H  
ATOM    351 2HG2 THR A  22      -2.116   2.307 -12.669  1.00 14.72           H  
ATOM    352 3HG2 THR A  22      -3.798   2.814 -12.411  1.00 14.72           H  
ATOM    353  N   ILE A  23      -0.740   4.761  -9.043  1.00  8.06           N  
ATOM    354  CA  ILE A  23      -0.278   5.719  -8.061  1.00  7.61           C  
ATOM    355  C   ILE A  23      -1.054   7.010  -8.210  1.00  7.89           C  
ATOM    356  O   ILE A  23      -1.421   7.622  -7.217  1.00  7.47           O  
ATOM    357  CB  ILE A  23       1.225   5.991  -8.178  1.00 10.83           C  
ATOM    358  CG1 ILE A  23       2.001   4.712  -7.806  1.00 10.83           C  
ATOM    359  CG2 ILE A  23       1.611   7.164  -7.207  1.00 10.83           C  
ATOM    360  CD1 ILE A  23       3.456   4.744  -8.190  1.00 10.83           C  
ATOM    361  H   ILE A  23      -0.095   4.416  -9.743  1.00  9.67           H  
ATOM    362  HA  ILE A  23      -0.469   5.309  -7.067  1.00  9.13           H  
ATOM    363  HB  ILE A  23       1.476   6.263  -9.211  1.00 13.00           H  
ATOM    364 1HG1 ILE A  23       1.938   4.569  -6.733  1.00 13.00           H  
ATOM    365 2HG1 ILE A  23       1.536   3.860  -8.290  1.00 13.00           H  
ATOM    366 1HG2 ILE A  23       2.671   7.371  -7.272  1.00 13.00           H  
ATOM    367 2HG2 ILE A  23       1.073   8.075  -7.468  1.00 13.00           H  
ATOM    368 3HG2 ILE A  23       1.359   6.883  -6.181  1.00 13.00           H  
ATOM    369 1HD1 ILE A  23       3.927   3.806  -7.894  1.00 13.00           H  
ATOM    370 2HD1 ILE A  23       3.539   4.862  -9.273  1.00 13.00           H  
ATOM    371 3HD1 ILE A  23       3.965   5.566  -7.704  1.00 13.00           H  
ATOM    372  N   GLU A  24      -1.241   7.466  -9.446  1.00  8.74           N  
ATOM    373  CA  GLU A  24      -1.956   8.705  -9.697  1.00  9.24           C  
ATOM    374  C   GLU A  24      -3.427   8.628  -9.259  1.00  9.03           C  
ATOM    375  O   GLU A  24      -3.958   9.588  -8.683  1.00  9.08           O  
ATOM    376  CB  GLU A  24      -1.856   9.046 -11.182  1.00 12.74           C  
ATOM    377  CG  GLU A  24      -0.421   9.355 -11.649  1.00 12.74           C  
ATOM    378  CD  GLU A  24       0.395   8.091 -11.880  1.00 12.74           C  
ATOM    379  OE1 GLU A  24      -0.186   7.024 -11.811  1.00 12.74           O  
ATOM    380  OE2 GLU A  24       1.573   8.185 -12.105  1.00 12.74           O  
ATOM    381  H   GLU A  24      -0.888   6.928 -10.239  1.00 10.49           H  
ATOM    382  HA  GLU A  24      -1.471   9.495  -9.127  1.00 11.09           H  
ATOM    383 1HB  GLU A  24      -2.240   8.214 -11.773  1.00 15.29           H  
ATOM    384 2HB  GLU A  24      -2.478   9.914 -11.397  1.00 15.29           H  
ATOM    385 1HG  GLU A  24      -0.461   9.928 -12.575  1.00 15.29           H  
ATOM    386 2HG  GLU A  24       0.072   9.966 -10.893  1.00 15.29           H  
ATOM    387  N   ASN A  25      -4.088   7.481  -9.494  1.00  8.94           N  
ATOM    388  CA  ASN A  25      -5.488   7.369  -9.092  1.00  8.98           C  
ATOM    389  C   ASN A  25      -5.624   7.493  -7.581  1.00  8.11           C  
ATOM    390  O   ASN A  25      -6.536   8.175  -7.083  1.00  8.22           O  
ATOM    391  CB  ASN A  25      -6.092   6.049  -9.537  1.00 12.55           C  
ATOM    392  CG  ASN A  25      -6.333   5.960 -11.016  1.00 12.55           C  
ATOM    393  OD1 ASN A  25      -6.281   6.956 -11.750  1.00 12.55           O  
ATOM    394  ND2 ASN A  25      -6.629   4.766 -11.475  1.00 12.55           N  
ATOM    395  H   ASN A  25      -3.631   6.731 -10.012  1.00 10.73           H  
ATOM    396  HA  ASN A  25      -6.048   8.188  -9.542  1.00 10.78           H  
ATOM    397 1HB  ASN A  25      -5.413   5.243  -9.253  1.00 15.06           H  
ATOM    398 2HB  ASN A  25      -7.032   5.879  -9.011  1.00 15.06           H  
ATOM    399 1HD2 ASN A  25      -6.813   4.639 -12.450  1.00 15.06           H  
ATOM    400 2HD2 ASN A  25      -6.696   3.986 -10.849  1.00 15.06           H  
ATOM    401  N   VAL A  26      -4.702   6.857  -6.852  1.00  7.37           N  
ATOM    402  CA  VAL A  26      -4.782   6.933  -5.412  1.00  6.68           C  
ATOM    403  C   VAL A  26      -4.283   8.274  -4.949  1.00  6.62           C  
ATOM    404  O   VAL A  26      -4.822   8.820  -4.007  1.00  6.54           O  
ATOM    405  CB  VAL A  26      -4.038   5.794  -4.694  1.00  9.63           C  
ATOM    406  CG1 VAL A  26      -4.597   4.473  -5.117  1.00  9.63           C  
ATOM    407  CG2 VAL A  26      -2.614   5.825  -4.999  1.00  9.63           C  
ATOM    408  H   VAL A  26      -3.995   6.282  -7.324  1.00  8.84           H  
ATOM    409  HA  VAL A  26      -5.828   6.843  -5.131  1.00  8.02           H  
ATOM    410  HB  VAL A  26      -4.190   5.892  -3.621  1.00 11.56           H  
ATOM    411 1HG1 VAL A  26      -4.087   3.678  -4.604  1.00 11.56           H  
ATOM    412 2HG1 VAL A  26      -5.667   4.423  -4.891  1.00 11.56           H  
ATOM    413 3HG1 VAL A  26      -4.443   4.370  -6.173  1.00 11.56           H  
ATOM    414 1HG2 VAL A  26      -2.186   5.032  -4.498  1.00 11.56           H  
ATOM    415 2HG2 VAL A  26      -2.485   5.698  -6.045  1.00 11.56           H  
ATOM    416 3HG2 VAL A  26      -2.135   6.737  -4.685  1.00 11.56           H  
ATOM    417  N   LYS A  27      -3.268   8.844  -5.595  1.00  6.90           N  
ATOM    418  CA  LYS A  27      -2.769  10.133  -5.175  1.00  7.12           C  
ATOM    419  C   LYS A  27      -3.933  11.078  -4.999  1.00  7.62           C  
ATOM    420  O   LYS A  27      -4.045  11.725  -3.960  1.00  7.59           O  
ATOM    421  CB  LYS A  27      -1.775  10.686  -6.196  1.00  9.88           C  
ATOM    422  CG  LYS A  27      -1.183  12.045  -5.854  1.00  9.88           C  
ATOM    423  CD  LYS A  27      -0.144  12.516  -6.899  1.00  9.88           C  
ATOM    424  CE  LYS A  27      -0.803  12.950  -8.225  1.00  9.88           C  
ATOM    425  NZ  LYS A  27       0.173  13.601  -9.157  1.00  9.88           N  
ATOM    426  H   LYS A  27      -2.810   8.373  -6.371  1.00  8.28           H  
ATOM    427  HA  LYS A  27      -2.269  10.027  -4.215  1.00  8.54           H  
ATOM    428 1HB  LYS A  27      -0.956   9.979  -6.322  1.00 11.86           H  
ATOM    429 2HB  LYS A  27      -2.278  10.770  -7.146  1.00 11.86           H  
ATOM    430 1HG  LYS A  27      -1.991  12.767  -5.832  1.00 11.86           H  
ATOM    431 2HG  LYS A  27      -0.722  12.016  -4.864  1.00 11.86           H  
ATOM    432 1HD  LYS A  27       0.403  13.363  -6.492  1.00 11.86           H  
ATOM    433 2HD  LYS A  27       0.563  11.708  -7.098  1.00 11.86           H  
ATOM    434 1HE  LYS A  27      -1.221  12.078  -8.724  1.00 11.86           H  
ATOM    435 2HE  LYS A  27      -1.609  13.654  -8.006  1.00 11.86           H  
ATOM    436 1HZ  LYS A  27      -0.303  13.869 -10.007  1.00 11.86           H  
ATOM    437 2HZ  LYS A  27       0.561  14.428  -8.716  1.00 11.86           H  
ATOM    438 3HZ  LYS A  27       0.917  12.956  -9.379  1.00 11.86           H  
ATOM    439  N   ALA A  28      -4.810  11.169  -6.002  1.00  8.24           N  
ATOM    440  CA  ALA A  28      -5.941  12.070  -5.866  1.00  8.92           C  
ATOM    441  C   ALA A  28      -6.859  11.690  -4.692  1.00  8.66           C  
ATOM    442  O   ALA A  28      -7.233  12.555  -3.895  1.00  8.99           O  
ATOM    443  CB  ALA A  28      -6.736  12.083  -7.150  1.00 12.21           C  
ATOM    444  H   ALA A  28      -4.660  10.615  -6.857  1.00  9.89           H  
ATOM    445  HA  ALA A  28      -5.549  13.072  -5.674  1.00 10.70           H  
ATOM    446 1HB  ALA A  28      -7.563  12.784  -7.057  1.00 14.65           H  
ATOM    447 2HB  ALA A  28      -6.087  12.386  -7.971  1.00 14.65           H  
ATOM    448 3HB  ALA A  28      -7.122  11.080  -7.342  1.00 14.65           H  
ATOM    449  N   LYS A  29      -7.163  10.388  -4.532  1.00  8.19           N  
ATOM    450  CA  LYS A  29      -8.039   9.949  -3.436  1.00  8.20           C  
ATOM    451  C   LYS A  29      -7.446  10.274  -2.058  1.00  7.77           C  
ATOM    452  O   LYS A  29      -8.155  10.733  -1.149  1.00  8.20           O  
ATOM    453  CB  LYS A  29      -8.264   8.428  -3.515  1.00 11.48           C  
ATOM    454  CG  LYS A  29      -9.135   7.925  -4.683  1.00 11.48           C  
ATOM    455  CD  LYS A  29      -9.218   6.366  -4.687  1.00 11.48           C  
ATOM    456  CE  LYS A  29     -10.097   5.833  -5.833  1.00 11.48           C  
ATOM    457  NZ  LYS A  29     -10.118   4.313  -5.899  1.00 11.48           N  
ATOM    458  H   LYS A  29      -6.832   9.705  -5.225  1.00  9.83           H  
ATOM    459  HA  LYS A  29      -8.993  10.466  -3.528  1.00  9.84           H  
ATOM    460 1HB  LYS A  29      -7.299   7.934  -3.583  1.00 13.78           H  
ATOM    461 2HB  LYS A  29      -8.729   8.092  -2.590  1.00 13.78           H  
ATOM    462 1HG  LYS A  29     -10.137   8.343  -4.594  1.00 13.78           H  
ATOM    463 2HG  LYS A  29      -8.700   8.264  -5.623  1.00 13.78           H  
ATOM    464 1HD  LYS A  29      -8.214   5.948  -4.805  1.00 13.78           H  
ATOM    465 2HD  LYS A  29      -9.623   6.016  -3.739  1.00 13.78           H  
ATOM    466 1HE  LYS A  29     -11.114   6.188  -5.683  1.00 13.78           H  
ATOM    467 2HE  LYS A  29      -9.723   6.219  -6.784  1.00 13.78           H  
ATOM    468 1HZ  LYS A  29     -10.705   4.017  -6.658  1.00 13.78           H  
ATOM    469 2HZ  LYS A  29      -9.174   3.935  -6.068  1.00 13.78           H  
ATOM    470 3HZ  LYS A  29     -10.463   3.915  -5.042  1.00 13.78           H  
ATOM    471  N   ILE A  30      -6.139  10.039  -1.940  1.00  7.11           N  
ATOM    472  CA  ILE A  30      -5.338  10.219  -0.741  1.00  6.92           C  
ATOM    473  C   ILE A  30      -5.295  11.670  -0.359  1.00  7.48           C  
ATOM    474  O   ILE A  30      -5.466  12.014   0.811  1.00  7.78           O  
ATOM    475  CB  ILE A  30      -3.881   9.742  -0.968  1.00  9.77           C  
ATOM    476  CG1 ILE A  30      -3.825   8.207  -1.178  1.00  9.77           C  
ATOM    477  CG2 ILE A  30      -3.016  10.149   0.250  1.00  9.77           C  
ATOM    478  CD1 ILE A  30      -2.498   7.726  -1.760  1.00  9.77           C  
ATOM    479  H   ILE A  30      -5.679   9.670  -2.763  1.00  8.53           H  
ATOM    480  HA  ILE A  30      -5.786   9.650   0.073  1.00  8.30           H  
ATOM    481  HB  ILE A  30      -3.484  10.207  -1.867  1.00 11.72           H  
ATOM    482 1HG1 ILE A  30      -3.963   7.710  -0.212  1.00 11.72           H  
ATOM    483 2HG1 ILE A  30      -4.629   7.905  -1.827  1.00 11.72           H  
ATOM    484 1HG2 ILE A  30      -1.992   9.837   0.115  1.00 11.72           H  
ATOM    485 2HG2 ILE A  30      -3.026  11.204   0.380  1.00 11.72           H  
ATOM    486 3HG2 ILE A  30      -3.413   9.674   1.152  1.00 11.72           H  
ATOM    487 1HD1 ILE A  30      -2.525   6.655  -1.878  1.00 11.72           H  
ATOM    488 2HD1 ILE A  30      -2.331   8.186  -2.721  1.00 11.72           H  
ATOM    489 3HD1 ILE A  30      -1.700   7.983  -1.087  1.00 11.72           H  
ATOM    490  N   GLN A  31      -5.029  12.531  -1.336  1.00  7.81           N  
ATOM    491  CA  GLN A  31      -4.921  13.937  -1.056  1.00  8.48           C  
ATOM    492  C   GLN A  31      -6.199  14.525  -0.501  1.00  9.03           C  
ATOM    493  O   GLN A  31      -6.160  15.269   0.493  1.00  9.42           O  
ATOM    494  CB  GLN A  31      -4.546  14.679  -2.337  1.00 11.60           C  
ATOM    495  CG  GLN A  31      -3.124  14.454  -2.848  1.00 11.60           C  
ATOM    496  CD  GLN A  31      -2.971  15.018  -4.224  1.00 11.60           C  
ATOM    497  OE1 GLN A  31      -3.966  15.263  -4.918  1.00 11.60           O  
ATOM    498  NE2 GLN A  31      -1.754  15.261  -4.628  1.00 11.60           N  
ATOM    499  H   GLN A  31      -4.850  12.187  -2.283  1.00  9.37           H  
ATOM    500  HA  GLN A  31      -4.160  14.043  -0.314  1.00 10.18           H  
ATOM    501 1HB  GLN A  31      -5.234  14.374  -3.128  1.00 13.92           H  
ATOM    502 2HB  GLN A  31      -4.676  15.752  -2.184  1.00 13.92           H  
ATOM    503 1HG  GLN A  31      -2.448  15.009  -2.217  1.00 13.92           H  
ATOM    504 2HG  GLN A  31      -2.851  13.411  -2.832  1.00 13.92           H  
ATOM    505 1HE2 GLN A  31      -1.587  15.710  -5.532  1.00 13.92           H  
ATOM    506 2HE2 GLN A  31      -0.981  15.060  -4.031  1.00 13.92           H  
ATOM    507  N   ASP A  32      -7.352  14.151  -1.068  1.00  9.19           N  
ATOM    508  CA  ASP A  32      -8.586  14.701  -0.531  1.00  9.88           C  
ATOM    509  C   ASP A  32      -8.889  14.140   0.841  1.00  9.83           C  
ATOM    510  O   ASP A  32      -9.342  14.872   1.725  1.00 10.45           O  
ATOM    511  CB  ASP A  32      -9.742  14.479  -1.490  1.00 13.56           C  
ATOM    512  CG  ASP A  32      -9.686  15.417  -2.696  1.00 13.56           C  
ATOM    513  OD1 ASP A  32      -9.012  16.456  -2.641  1.00 13.56           O  
ATOM    514  OD2 ASP A  32     -10.316  15.098  -3.667  1.00 13.56           O  
ATOM    515  H   ASP A  32      -7.354  13.545  -1.900  1.00 11.03           H  
ATOM    516  HA  ASP A  32      -8.457  15.775  -0.423  1.00 11.86           H  
ATOM    517 1HB  ASP A  32      -9.710  13.443  -1.850  1.00 16.27           H  
ATOM    518 2HB  ASP A  32     -10.684  14.617  -0.964  1.00 16.27           H  
ATOM    519  N   LYS A  33      -8.600  12.861   1.050  1.00  9.23           N  
ATOM    520  CA  LYS A  33      -8.815  12.238   2.340  1.00  9.42           C  
ATOM    521  C   LYS A  33      -7.992  12.899   3.447  1.00  9.41           C  
ATOM    522  O   LYS A  33      -8.522  13.193   4.521  1.00 10.01           O  
ATOM    523  CB  LYS A  33      -8.472  10.748   2.257  1.00 13.11           C  
ATOM    524  CG  LYS A  33      -8.647   9.944   3.551  1.00 13.11           C  
ATOM    525  CD  LYS A  33      -8.318   8.460   3.304  1.00 13.11           C  
ATOM    526  CE  LYS A  33      -8.449   7.606   4.567  1.00 13.11           C  
ATOM    527  NZ  LYS A  33      -7.313   7.838   5.538  1.00 13.11           N  
ATOM    528  H   LYS A  33      -8.253  12.276   0.283  1.00 11.08           H  
ATOM    529  HA  LYS A  33      -9.869  12.344   2.596  1.00 11.30           H  
ATOM    530 1HB  LYS A  33      -9.079  10.283   1.480  1.00 15.73           H  
ATOM    531 2HB  LYS A  33      -7.432  10.645   1.951  1.00 15.73           H  
ATOM    532 1HG  LYS A  33      -7.979  10.340   4.316  1.00 15.73           H  
ATOM    533 2HG  LYS A  33      -9.672  10.038   3.904  1.00 15.73           H  
ATOM    534 1HD  LYS A  33      -8.977   8.063   2.533  1.00 15.73           H  
ATOM    535 2HD  LYS A  33      -7.287   8.391   2.947  1.00 15.73           H  
ATOM    536 1HE  LYS A  33      -9.389   7.842   5.063  1.00 15.73           H  
ATOM    537 2HE  LYS A  33      -8.456   6.554   4.282  1.00 15.73           H  
ATOM    538 1HZ  LYS A  33      -7.428   7.259   6.348  1.00 15.73           H  
ATOM    539 2HZ  LYS A  33      -6.420   7.623   5.103  1.00 15.73           H  
ATOM    540 3HZ  LYS A  33      -7.266   8.819   5.839  1.00 15.73           H  
ATOM    541  N   GLU A  34      -6.689  13.110   3.189  1.00  8.90           N  
ATOM    542  CA  GLU A  34      -5.803  13.619   4.230  1.00  9.09           C  
ATOM    543  C   GLU A  34      -5.492  15.140   4.248  1.00  9.45           C  
ATOM    544  O   GLU A  34      -4.816  15.595   5.171  1.00  9.93           O  
ATOM    545  CB  GLU A  34      -4.492  12.836   4.171  1.00 12.65           C  
ATOM    546  CG  GLU A  34      -4.634  11.264   4.306  1.00 12.65           C  
ATOM    547  CD  GLU A  34      -5.339  10.733   5.585  1.00 12.65           C  
ATOM    548  OE1 GLU A  34      -5.640  11.507   6.461  1.00 12.65           O  
ATOM    549  OE2 GLU A  34      -5.575   9.537   5.663  1.00 12.65           O  
ATOM    550  H   GLU A  34      -6.301  12.849   2.281  1.00 10.68           H  
ATOM    551  HA  GLU A  34      -6.276  13.394   5.181  1.00 10.91           H  
ATOM    552 1HB  GLU A  34      -4.017  13.027   3.214  1.00 15.18           H  
ATOM    553 2HB  GLU A  34      -3.823  13.198   4.944  1.00 15.18           H  
ATOM    554 1HG  GLU A  34      -5.190  10.905   3.438  1.00 15.18           H  
ATOM    555 2HG  GLU A  34      -3.637  10.824   4.252  1.00 15.18           H  
ATOM    556  N   GLY A  35      -5.979  15.948   3.283  1.00  9.38           N  
ATOM    557  CA  GLY A  35      -5.710  17.402   3.312  1.00  9.88           C  
ATOM    558  C   GLY A  35      -4.389  17.836   2.663  1.00  9.70           C  
ATOM    559  O   GLY A  35      -3.828  18.880   2.993  1.00 10.22           O  
ATOM    560  H   GLY A  35      -6.491  15.567   2.484  1.00 11.26           H  
ATOM    561 1HA  GLY A  35      -6.532  17.917   2.817  1.00 11.86           H  
ATOM    562 2HA  GLY A  35      -5.723  17.742   4.348  1.00 11.86           H  
ATOM    563  N   ILE A  36      -3.881  17.018   1.763  1.00  9.08           N  
ATOM    564  CA  ILE A  36      -2.605  17.258   1.096  1.00  9.05           C  
ATOM    565  C   ILE A  36      -2.782  18.153  -0.157  1.00  9.00           C  
ATOM    566  O   ILE A  36      -3.646  17.858  -0.976  1.00  8.57           O  
ATOM    567  CB  ILE A  36      -2.039  15.896   0.676  1.00 12.69           C  
ATOM    568  CG1 ILE A  36      -1.784  15.012   1.916  1.00 12.69           C  
ATOM    569  CG2 ILE A  36      -0.809  16.067  -0.082  1.00 12.69           C  
ATOM    570  CD1 ILE A  36      -1.576  13.547   1.633  1.00 12.69           C  
ATOM    571  H   ILE A  36      -4.455  16.216   1.488  1.00 10.90           H  
ATOM    572  HA  ILE A  36      -1.929  17.700   1.816  1.00 10.86           H  
ATOM    573  HB  ILE A  36      -2.719  15.428   0.072  1.00 15.23           H  
ATOM    574 1HG1 ILE A  36      -0.882  15.362   2.390  1.00 15.23           H  
ATOM    575 2HG1 ILE A  36      -2.619  15.110   2.612  1.00 15.23           H  
ATOM    576 1HG2 ILE A  36      -0.421  15.109  -0.406  1.00 15.23           H  
ATOM    577 2HG2 ILE A  36      -1.010  16.664  -0.961  1.00 15.23           H  
ATOM    578 3HG2 ILE A  36      -0.071  16.564   0.549  1.00 15.23           H  
ATOM    579 1HD1 ILE A  36      -1.393  13.021   2.572  1.00 15.23           H  
ATOM    580 2HD1 ILE A  36      -2.473  13.166   1.176  1.00 15.23           H  
ATOM    581 3HD1 ILE A  36      -0.736  13.386   0.971  1.00 15.23           H  
ATOM    582  N   PRO A  37      -2.045  19.276  -0.319  1.00  9.58           N  
ATOM    583  CA  PRO A  37      -2.105  20.153  -1.490  1.00  9.81           C  
ATOM    584  C   PRO A  37      -1.873  19.296  -2.745  1.00  9.42           C  
ATOM    585  O   PRO A  37      -0.830  18.651  -2.824  1.00  9.32           O  
ATOM    586  CB  PRO A  37      -0.951  21.124  -1.221  1.00 14.72           C  
ATOM    587  CG  PRO A  37      -0.844  21.158   0.286  1.00 14.72           C  
ATOM    588  CD  PRO A  37      -1.154  19.747   0.740  1.00 14.72           C  
ATOM    589  HA  PRO A  37      -3.083  20.656  -1.478  1.00 11.77           H  
ATOM    590 1HB  PRO A  37      -0.029  20.773  -1.697  1.00 17.66           H  
ATOM    591 2HB  PRO A  37      -1.174  22.112  -1.646  1.00 17.66           H  
ATOM    592 1HG  PRO A  37       0.171  21.469   0.590  1.00 17.66           H  
ATOM    593 2HG  PRO A  37      -1.536  21.904   0.700  1.00 17.66           H  
ATOM    594 1HD  PRO A  37      -0.258  19.129   0.788  1.00 17.66           H  
ATOM    595 2HD  PRO A  37      -1.672  19.822   1.712  1.00 17.66           H  
ATOM    596  N   PRO A  38      -2.669  19.456  -3.815  1.00  9.44           N  
ATOM    597  CA  PRO A  38      -2.660  18.620  -5.018  1.00  9.26           C  
ATOM    598  C   PRO A  38      -1.369  18.432  -5.845  1.00  9.84           C  
ATOM    599  O   PRO A  38      -1.166  17.350  -6.406  1.00  9.75           O  
ATOM    600  CB  PRO A  38      -3.710  19.323  -5.896  1.00 13.89           C  
ATOM    601  CG  PRO A  38      -3.810  20.739  -5.366  1.00 13.89           C  
ATOM    602  CD  PRO A  38      -3.566  20.617  -3.885  1.00 13.89           C  
ATOM    603  HA  PRO A  38      -3.061  17.650  -4.733  1.00 11.11           H  
ATOM    604 1HB  PRO A  38      -3.379  19.296  -6.951  1.00 16.67           H  
ATOM    605 2HB  PRO A  38      -4.662  18.772  -5.846  1.00 16.67           H  
ATOM    606 1HG  PRO A  38      -3.071  21.382  -5.880  1.00 16.67           H  
ATOM    607 2HG  PRO A  38      -4.801  21.159  -5.601  1.00 16.67           H  
ATOM    608 1HD  PRO A  38      -3.076  21.537  -3.529  1.00 16.67           H  
ATOM    609 2HD  PRO A  38      -4.504  20.406  -3.353  1.00 16.67           H  
ATOM    610  N   ASP A  39      -0.459  19.410  -5.864  1.00 10.56           N  
ATOM    611  CA  ASP A  39       0.744  19.241  -6.691  1.00 11.32           C  
ATOM    612  C   ASP A  39       2.046  19.104  -5.907  1.00 11.23           C  
ATOM    613  O   ASP A  39       2.916  18.283  -6.236  1.00 11.84           O  
ATOM    614  CB  ASP A  39       0.877  20.425  -7.631  1.00 15.55           C  
ATOM    615  CG  ASP A  39      -0.283  20.574  -8.603  1.00 15.55           C  
ATOM    616  OD1 ASP A  39      -0.541  19.675  -9.369  1.00 15.55           O  
ATOM    617  OD2 ASP A  39      -0.911  21.606  -8.558  1.00 15.55           O  
ATOM    618  H   ASP A  39      -0.629  20.280  -5.391  1.00 12.67           H  
ATOM    619  HA  ASP A  39       0.622  18.340  -7.291  1.00 13.58           H  
ATOM    620 1HB  ASP A  39       0.989  21.346  -7.065  1.00 18.66           H  
ATOM    621 2HB  ASP A  39       1.771  20.281  -8.210  1.00 18.66           H  
ATOM    622  N   GLN A  40       2.185  19.940  -4.882  1.00 10.63           N  
ATOM    623  CA  GLN A  40       3.396  20.003  -4.071  1.00 10.68           C  
ATOM    624  C   GLN A  40       3.361  19.001  -2.937  1.00  9.92           C  
ATOM    625  O   GLN A  40       4.384  18.418  -2.556  1.00 10.10           O  
ATOM    626  CB  GLN A  40       3.534  21.402  -3.495  1.00 14.93           C  
ATOM    627  CG  GLN A  40       3.777  22.468  -4.517  1.00 14.93           C  
ATOM    628  CD  GLN A  40       3.895  23.789  -3.865  1.00 14.93           C  
ATOM    629  OE1 GLN A  40       3.307  23.970  -2.775  1.00 14.93           O  
ATOM    630  NE2 GLN A  40       4.641  24.710  -4.479  1.00 14.93           N  
ATOM    631  H   GLN A  40       1.421  20.565  -4.683  1.00 12.76           H  
ATOM    632  HA  GLN A  40       4.255  19.778  -4.698  1.00 12.82           H  
ATOM    633 1HB  GLN A  40       2.619  21.655  -2.960  1.00 17.92           H  
ATOM    634 2HB  GLN A  40       4.337  21.424  -2.781  1.00 17.92           H  
ATOM    635 1HG  GLN A  40       4.694  22.263  -5.059  1.00 17.92           H  
ATOM    636 2HG  GLN A  40       2.934  22.497  -5.204  1.00 17.92           H  
ATOM    637 1HE2 GLN A  40       4.757  25.627  -4.090  1.00 17.92           H  
ATOM    638 2HE2 GLN A  40       5.100  24.498  -5.344  1.00 17.92           H  
ATOM    639  N   GLN A  41       2.156  18.780  -2.427  1.00  9.19           N  
ATOM    640  CA  GLN A  41       1.849  17.884  -1.343  1.00  8.49           C  
ATOM    641  C   GLN A  41       2.613  18.115  -0.039  1.00  8.46           C  
ATOM    642  O   GLN A  41       2.977  17.156   0.627  1.00  8.61           O  
ATOM    643  CB  GLN A  41       2.081  16.465  -1.845  1.00 12.17           C  
ATOM    644  CG  GLN A  41       1.281  16.131  -3.097  1.00 12.17           C  
ATOM    645  CD  GLN A  41       1.456  14.722  -3.552  1.00 12.17           C  
ATOM    646  OE1 GLN A  41       0.934  13.776  -2.959  1.00 12.17           O  
ATOM    647  NE2 GLN A  41       2.201  14.563  -4.625  1.00 12.17           N  
ATOM    648  H   GLN A  41       1.339  19.242  -2.812  1.00 11.03           H  
ATOM    649  HA  GLN A  41       0.800  18.018  -1.123  1.00 10.19           H  
ATOM    650 1HB  GLN A  41       3.118  16.302  -2.029  1.00 14.60           H  
ATOM    651 2HB  GLN A  41       1.786  15.785  -1.094  1.00 14.60           H  
ATOM    652 1HG  GLN A  41       0.235  16.306  -2.901  1.00 14.60           H  
ATOM    653 2HG  GLN A  41       1.611  16.780  -3.907  1.00 14.60           H  
ATOM    654 1HE2 GLN A  41       2.393  13.647  -4.980  1.00 14.60           H  
ATOM    655 2HE2 GLN A  41       2.592  15.369  -5.082  1.00 14.60           H  
ATOM    656  N   ARG A  42       2.805  19.373   0.352  1.00  8.48           N  
ATOM    657  CA  ARG A  42       3.484  19.707   1.605  1.00  8.58           C  
ATOM    658  C   ARG A  42       2.482  19.558   2.772  1.00  8.07           C  
ATOM    659  O   ARG A  42       1.290  19.680   2.511  1.00  8.12           O  
ATOM    660  CB  ARG A  42       4.059  21.103   1.467  1.00 11.97           C  
ATOM    661  CG  ARG A  42       5.179  21.204   0.389  1.00 11.97           C  
ATOM    662  CD  ARG A  42       5.768  22.594   0.228  1.00 11.97           C  
ATOM    663  NE  ARG A  42       4.892  23.591  -0.419  1.00 11.97           N  
ATOM    664  CZ  ARG A  42       5.026  24.933  -0.270  1.00 11.97           C  
ATOM    665  NH1 ARG A  42       5.953  25.439   0.514  1.00 11.97           N  
ATOM    666  NH2 ARG A  42       4.212  25.730  -0.928  1.00 11.97           N  
ATOM    667  H   ARG A  42       2.492  20.117  -0.254  1.00 10.18           H  
ATOM    668  HA  ARG A  42       4.296  19.014   1.745  1.00 10.30           H  
ATOM    669 1HB  ARG A  42       3.274  21.808   1.207  1.00 14.36           H  
ATOM    670 2HB  ARG A  42       4.468  21.394   2.395  1.00 14.36           H  
ATOM    671 1HG  ARG A  42       5.988  20.529   0.671  1.00 14.36           H  
ATOM    672 2HG  ARG A  42       4.781  20.889  -0.569  1.00 14.36           H  
ATOM    673 1HD  ARG A  42       6.009  22.960   1.187  1.00 14.36           H  
ATOM    674 2HD  ARG A  42       6.680  22.526  -0.343  1.00 14.36           H  
ATOM    675  HE  ARG A  42       4.172  23.290  -1.082  1.00 14.36           H  
ATOM    676 1HH1 ARG A  42       6.573  24.822   1.022  1.00 14.36           H  
ATOM    677 2HH1 ARG A  42       6.042  26.436   0.621  1.00 14.36           H  
ATOM    678 1HH2 ARG A  42       3.511  25.305  -1.542  1.00 14.36           H  
ATOM    679 2HH2 ARG A  42       4.286  26.729  -0.841  1.00 14.36           H  
ATOM    680  N   LEU A  43       2.898  19.245   4.035  1.00  7.79           N  
ATOM    681  CA  LEU A  43       1.859  19.148   5.091  1.00  7.54           C  
ATOM    682  C   LEU A  43       2.488  19.044   6.534  1.00  8.15           C  
ATOM    683  O   LEU A  43       3.276  18.123   6.788  1.00  8.40           O  
ATOM    684  CB  LEU A  43       0.943  17.917   4.785  1.00 10.66           C  
ATOM    685  CG  LEU A  43      -0.376  17.768   5.577  1.00 10.66           C  
ATOM    686  CD1 LEU A  43      -1.322  18.891   5.190  1.00 10.66           C  
ATOM    687  CD2 LEU A  43      -1.033  16.441   5.241  1.00 10.66           C  
ATOM    688  H   LEU A  43       3.892  19.194   4.275  1.00  9.35           H  
ATOM    689  HA  LEU A  43       1.264  20.038   5.040  1.00  9.05           H  
ATOM    690 1HB  LEU A  43       0.673  17.872   3.746  1.00 12.79           H  
ATOM    691 2HB  LEU A  43       1.533  17.024   4.994  1.00 12.79           H  
ATOM    692  HG  LEU A  43      -0.189  17.844   6.600  1.00 12.79           H  
ATOM    693 1HD1 LEU A  43      -2.261  18.785   5.724  1.00 12.79           H  
ATOM    694 2HD1 LEU A  43      -0.895  19.848   5.414  1.00 12.79           H  
ATOM    695 3HD1 LEU A  43      -1.522  18.838   4.123  1.00 12.79           H  
ATOM    696 1HD2 LEU A  43      -1.980  16.340   5.785  1.00 12.79           H  
ATOM    697 2HD2 LEU A  43      -1.233  16.433   4.205  1.00 12.79           H  
ATOM    698 3HD2 LEU A  43      -0.378  15.622   5.497  1.00 12.79           H  
ATOM    699  N   ILE A  44       2.128  19.976   7.470  1.00  8.56           N  
ATOM    700  CA  ILE A  44       2.667  20.071   8.863  1.00  9.30           C  
ATOM    701  C   ILE A  44       1.623  20.231  10.005  1.00  9.54           C  
ATOM    702  O   ILE A  44       0.778  21.123   9.922  1.00  9.63           O  
ATOM    703  CB  ILE A  44       3.631  21.284   8.989  1.00 12.73           C  
ATOM    704  CG1 ILE A  44       4.793  21.123   8.037  1.00 12.73           C  
ATOM    705  CG2 ILE A  44       4.151  21.436  10.434  1.00 12.73           C  
ATOM    706  CD1 ILE A  44       5.677  22.335   7.939  1.00 12.73           C  
ATOM    707  H   ILE A  44       1.453  20.672   7.205  1.00 10.27           H  
ATOM    708  HA  ILE A  44       3.234  19.165   9.051  1.00 11.16           H  
ATOM    709  HB  ILE A  44       3.097  22.191   8.706  1.00 15.28           H  
ATOM    710 1HG1 ILE A  44       5.393  20.271   8.354  1.00 15.28           H  
ATOM    711 2HG1 ILE A  44       4.413  20.921   7.050  1.00 15.28           H  
ATOM    712 1HG2 ILE A  44       4.802  22.284  10.529  1.00 15.28           H  
ATOM    713 2HG2 ILE A  44       3.338  21.583  11.127  1.00 15.28           H  
ATOM    714 3HG2 ILE A  44       4.692  20.543  10.698  1.00 15.28           H  
ATOM    715 1HD1 ILE A  44       6.448  22.122   7.256  1.00 15.28           H  
ATOM    716 2HD1 ILE A  44       5.099  23.196   7.593  1.00 15.28           H  
ATOM    717 3HD1 ILE A  44       6.130  22.574   8.885  1.00 15.28           H  
ATOM    718  N   PHE A  45       1.763  19.471  11.122  1.00  9.86           N  
ATOM    719  CA  PHE A  45       0.864  19.653  12.278  1.00 10.37           C  
ATOM    720  C   PHE A  45       1.726  19.873  13.503  1.00 11.28           C  
ATOM    721  O   PHE A  45       2.694  19.162  13.713  1.00 11.43           O  
ATOM    722  CB  PHE A  45       0.030  18.389  12.613  1.00 14.31           C  
ATOM    723  CG  PHE A  45       0.801  17.203  13.274  1.00 14.31           C  
ATOM    724  CD1 PHE A  45       0.750  17.055  14.652  1.00 14.31           C  
ATOM    725  CD2 PHE A  45       1.574  16.290  12.574  1.00 14.31           C  
ATOM    726  CE1 PHE A  45       1.428  16.044  15.284  1.00 14.31           C  
ATOM    727  CE2 PHE A  45       2.241  15.285  13.196  1.00 14.31           C  
ATOM    728  CZ  PHE A  45       2.169  15.157  14.554  1.00 14.31           C  
ATOM    729  H   PHE A  45       2.514  18.780  11.141  1.00 11.83           H  
ATOM    730  HA  PHE A  45       0.229  20.522  12.124  1.00 12.44           H  
ATOM    731 1HB  PHE A  45      -0.750  18.676  13.310  1.00 17.17           H  
ATOM    732 2HB  PHE A  45      -0.465  18.019  11.739  1.00 17.17           H  
ATOM    733  HD1 PHE A  45       0.158  17.757  15.237  1.00 17.17           H  
ATOM    734  HD2 PHE A  45       1.672  16.367  11.548  1.00 17.17           H  
ATOM    735  HE1 PHE A  45       1.372  15.947  16.367  1.00 17.17           H  
ATOM    736  HE2 PHE A  45       2.842  14.591  12.607  1.00 17.17           H  
ATOM    737  HZ  PHE A  45       2.705  14.357  15.051  1.00 17.17           H  
ATOM    738  N   ALA A  46       1.375  20.821  14.364  1.00 12.01           N  
ATOM    739  CA  ALA A  46       2.151  21.047  15.595  1.00 13.00           C  
ATOM    740  C   ALA A  46       3.670  21.136  15.327  1.00 13.22           C  
ATOM    741  O   ALA A  46       4.471  20.670  16.138  1.00 13.78           O  
ATOM    742  CB  ALA A  46       1.891  19.929  16.596  1.00 17.81           C  
ATOM    743  H   ALA A  46       0.568  21.398  14.168  1.00 14.41           H  
ATOM    744  HA  ALA A  46       1.826  21.996  16.025  1.00 15.60           H  
ATOM    745 1HB  ALA A  46       2.444  20.132  17.511  1.00 21.37           H  
ATOM    746 2HB  ALA A  46       0.827  19.876  16.819  1.00 21.37           H  
ATOM    747 3HB  ALA A  46       2.226  18.981  16.182  1.00 21.37           H  
ATOM    748  N   GLY A  47       4.061  21.682  14.175  1.00 12.88           N  
ATOM    749  CA  GLY A  47       5.476  21.802  13.798  1.00 13.22           C  
ATOM    750  C   GLY A  47       6.116  20.512  13.225  1.00 12.73           C  
ATOM    751  O   GLY A  47       7.287  20.522  12.840  1.00 13.09           O  
ATOM    752  H   GLY A  47       3.347  22.085  13.583  1.00 15.46           H  
ATOM    753 1HA  GLY A  47       5.574  22.600  13.062  1.00 15.86           H  
ATOM    754 2HA  GLY A  47       6.044  22.120  14.671  1.00 15.86           H  
ATOM    755  N   LYS A  48       5.354  19.422  13.146  1.00 12.05           N  
ATOM    756  CA  LYS A  48       5.836  18.124  12.675  1.00 11.75           C  
ATOM    757  C   LYS A  48       5.302  17.749  11.294  1.00 10.90           C  
ATOM    758  O   LYS A  48       4.174  18.072  10.925  1.00 10.27           O  
ATOM    759  CB  LYS A  48       5.447  17.052  13.688  1.00 16.58           C  
ATOM    760  CG  LYS A  48       6.095  17.226  15.050  1.00 16.58           C  
ATOM    761  CD  LYS A  48       5.708  16.108  16.009  1.00 16.58           C  
ATOM    762  CE  LYS A  48       6.356  16.309  17.375  1.00 16.58           C  
ATOM    763  NZ  LYS A  48       5.992  15.224  18.335  1.00 16.58           N  
ATOM    764  H   LYS A  48       4.401  19.483  13.482  1.00 14.46           H  
ATOM    765  HA  LYS A  48       6.922  18.166  12.610  1.00 14.10           H  
ATOM    766 1HB  LYS A  48       4.372  17.100  13.842  1.00 19.90           H  
ATOM    767 2HB  LYS A  48       5.686  16.063  13.298  1.00 19.90           H  
ATOM    768 1HG  LYS A  48       7.178  17.258  14.935  1.00 19.90           H  
ATOM    769 2HG  LYS A  48       5.765  18.182  15.469  1.00 19.90           H  
ATOM    770 1HD  LYS A  48       4.624  16.103  16.132  1.00 19.90           H  
ATOM    771 2HD  LYS A  48       6.017  15.146  15.601  1.00 19.90           H  
ATOM    772 1HE  LYS A  48       7.438  16.328  17.257  1.00 19.90           H  
ATOM    773 2HE  LYS A  48       6.028  17.266  17.784  1.00 19.90           H  
ATOM    774 1HZ  LYS A  48       6.439  15.397  19.226  1.00 19.90           H  
ATOM    775 2HZ  LYS A  48       4.990  15.205  18.462  1.00 19.90           H  
ATOM    776 3HZ  LYS A  48       6.301  14.333  17.973  1.00 19.90           H  
ATOM    777  N   GLN A  49       6.084  16.991  10.539  1.00 11.01           N  
ATOM    778  CA  GLN A  49       5.654  16.585   9.202  1.00 10.38           C  
ATOM    779  C   GLN A  49       4.657  15.427   9.195  1.00  9.93           C  
ATOM    780  O   GLN A  49       4.715  14.538  10.048  1.00 10.31           O  
ATOM    781  CB  GLN A  49       6.883  16.244   8.377  1.00 14.79           C  
ATOM    782  CG  GLN A  49       7.766  17.468   8.106  1.00 14.79           C  
ATOM    783  CD  GLN A  49       8.962  17.149   7.269  1.00 14.79           C  
ATOM    784  OE1 GLN A  49       8.838  16.407   6.301  1.00 14.79           O  
ATOM    785  NE2 GLN A  49      10.117  17.682   7.628  1.00 14.79           N  
ATOM    786  H   GLN A  49       6.997  16.715  10.883  1.00 13.21           H  
ATOM    787  HA  GLN A  49       5.160  17.438   8.730  1.00 12.46           H  
ATOM    788 1HB  GLN A  49       7.480  15.502   8.905  1.00 17.75           H  
ATOM    789 2HB  GLN A  49       6.573  15.800   7.448  1.00 17.75           H  
ATOM    790 1HG  GLN A  49       7.167  18.208   7.566  1.00 17.75           H  
ATOM    791 2HG  GLN A  49       8.104  17.886   9.051  1.00 17.75           H  
ATOM    792 1HE2 GLN A  49      10.956  17.477   7.114  1.00 17.75           H  
ATOM    793 2HE2 GLN A  49      10.167  18.278   8.431  1.00 17.75           H  
ATOM    794  N   LEU A  50       3.780  15.415   8.185  1.00  9.25           N  
ATOM    795  CA  LEU A  50       2.787  14.351   8.026  1.00  8.97           C  
ATOM    796  C   LEU A  50       3.154  13.384   6.886  1.00  9.06           C  
ATOM    797  O   LEU A  50       3.736  13.792   5.886  1.00  9.08           O  
ATOM    798  CB  LEU A  50       1.407  14.991   7.744  1.00 12.68           C  
ATOM    799  CG  LEU A  50       0.657  15.668   8.981  1.00 12.68           C  
ATOM    800  CD1 LEU A  50       1.164  17.007   9.163  1.00 12.68           C  
ATOM    801  CD2 LEU A  50      -0.849  15.787   8.806  1.00 12.68           C  
ATOM    802  H   LEU A  50       3.756  16.228   7.557  1.00 11.10           H  
ATOM    803  HA  LEU A  50       2.735  13.782   8.953  1.00 10.76           H  
ATOM    804 1HB  LEU A  50       1.573  15.776   7.019  1.00 15.22           H  
ATOM    805 2HB  LEU A  50       0.782  14.270   7.291  1.00 15.22           H  
ATOM    806  HG  LEU A  50       0.854  15.082   9.873  1.00 15.22           H  
ATOM    807 1HD1 LEU A  50       0.654  17.428   9.974  1.00 15.22           H  
ATOM    808 2HD1 LEU A  50       2.213  17.015   9.361  1.00 15.22           H  
ATOM    809 3HD1 LEU A  50       0.973  17.581   8.314  1.00 15.22           H  
ATOM    810 1HD2 LEU A  50      -1.270  16.262   9.687  1.00 15.22           H  
ATOM    811 2HD2 LEU A  50      -1.089  16.374   7.969  1.00 15.22           H  
ATOM    812 3HD2 LEU A  50      -1.288  14.842   8.694  1.00 15.22           H  
ATOM    813  N   GLU A  51       2.777  12.102   7.024  1.00  9.32           N  
ATOM    814  CA  GLU A  51       3.048  11.072   6.000  1.00  9.66           C  
ATOM    815  C   GLU A  51       1.861  10.120   5.803  1.00  9.41           C  
ATOM    816  O   GLU A  51       1.157   9.775   6.763  1.00  9.37           O  
ATOM    817  CB  GLU A  51       4.281  10.254   6.424  1.00 13.39           C  
ATOM    818  CG  GLU A  51       4.111   9.437   7.719  1.00 13.39           C  
ATOM    819  CD  GLU A  51       5.374   8.698   8.146  1.00 13.39           C  
ATOM    820  OE1 GLU A  51       6.387   8.871   7.514  1.00 13.39           O  
ATOM    821  OE2 GLU A  51       5.310   7.949   9.113  1.00 13.39           O  
ATOM    822  H   GLU A  51       2.304  11.834   7.872  1.00 11.18           H  
ATOM    823  HA  GLU A  51       3.244  11.566   5.049  1.00 11.59           H  
ATOM    824 1HB  GLU A  51       4.547   9.558   5.634  1.00 16.07           H  
ATOM    825 2HB  GLU A  51       5.121  10.924   6.578  1.00 16.07           H  
ATOM    826 1HG  GLU A  51       3.789  10.096   8.523  1.00 16.07           H  
ATOM    827 2HG  GLU A  51       3.332   8.699   7.553  1.00 16.07           H  
ATOM    828  N   ASP A  52       1.633   9.649   4.573  1.00  9.49           N  
ATOM    829  CA  ASP A  52       0.493   8.771   4.414  1.00  9.47           C  
ATOM    830  C   ASP A  52       0.752   7.440   5.085  1.00  9.64           C  
ATOM    831  O   ASP A  52       1.903   7.041   5.308  1.00  9.69           O  
ATOM    832  CB  ASP A  52       0.118   8.575   2.956  1.00 13.27           C  
ATOM    833  CG  ASP A  52      -1.314   8.080   2.767  1.00 13.27           C  
ATOM    834  OD1 ASP A  52      -2.025   7.984   3.742  1.00 13.27           O  
ATOM    835  OD2 ASP A  52      -1.655   7.734   1.668  1.00 13.27           O  
ATOM    836  H   ASP A  52       2.196   9.881   3.750  1.00 11.39           H  
ATOM    837  HA  ASP A  52      -0.362   9.235   4.908  1.00 11.36           H  
ATOM    838 1HB  ASP A  52       0.244   9.512   2.414  1.00 15.92           H  
ATOM    839 2HB  ASP A  52       0.800   7.846   2.533  1.00 15.92           H  
ATOM    840  N   GLY A  53      -0.338   6.756   5.372  1.00  9.99           N  
ATOM    841  CA  GLY A  53      -0.344   5.480   6.068  1.00 10.45           C  
ATOM    842  C   GLY A  53      -0.716   5.724   7.531  1.00 10.34           C  
ATOM    843  O   GLY A  53      -1.046   4.794   8.269  1.00 10.71           O  
ATOM    844  H   GLY A  53      -1.225   7.171   5.072  1.00 11.99           H  
ATOM    845 1HA  GLY A  53      -1.065   4.809   5.597  1.00 12.54           H  
ATOM    846 2HA  GLY A  53       0.634   5.008   5.996  1.00 12.54           H  
ATOM    847  N   ARG A  54      -0.701   6.996   7.946  1.00 10.03           N  
ATOM    848  CA  ARG A  54      -1.066   7.386   9.296  1.00 10.17           C  
ATOM    849  C   ARG A  54      -2.425   8.069   9.215  1.00  9.84           C  
ATOM    850  O   ARG A  54      -2.794   8.583   8.161  1.00  9.65           O  
ATOM    851  CB  ARG A  54      -0.060   8.372   9.848  1.00 14.19           C  
ATOM    852  CG  ARG A  54       1.386   7.934   9.793  1.00 14.19           C  
ATOM    853  CD  ARG A  54       1.725   6.824  10.679  1.00 14.19           C  
ATOM    854  NE  ARG A  54       3.155   6.584  10.624  1.00 14.19           N  
ATOM    855  CZ  ARG A  54       3.835   5.627  11.273  1.00 14.19           C  
ATOM    856  NH1 ARG A  54       3.228   4.758  12.068  1.00 14.19           N  
ATOM    857  NH2 ARG A  54       5.140   5.589  11.084  1.00 14.19           N  
ATOM    858  H   ARG A  54      -0.383   7.742   7.317  1.00 12.04           H  
ATOM    859  HA  ARG A  54      -1.139   6.506   9.935  1.00 12.20           H  
ATOM    860 1HB  ARG A  54      -0.121   9.273   9.264  1.00 17.03           H  
ATOM    861 2HB  ARG A  54      -0.310   8.625  10.877  1.00 17.03           H  
ATOM    862 1HG  ARG A  54       1.617   7.618   8.775  1.00 17.03           H  
ATOM    863 2HG  ARG A  54       2.026   8.777  10.050  1.00 17.03           H  
ATOM    864 1HD  ARG A  54       1.448   7.064  11.704  1.00 17.03           H  
ATOM    865 2HD  ARG A  54       1.210   5.922  10.347  1.00 17.03           H  
ATOM    866  HE  ARG A  54       3.723   7.212  10.025  1.00 17.03           H  
ATOM    867 1HH1 ARG A  54       2.229   4.802  12.198  1.00 17.03           H  
ATOM    868 2HH1 ARG A  54       3.765   4.047  12.545  1.00 17.03           H  
ATOM    869 1HH2 ARG A  54       5.554   6.297  10.447  1.00 17.03           H  
ATOM    870 2HH2 ARG A  54       5.712   4.897  11.541  1.00 17.03           H  
ATOM    871  N   THR A  55      -3.168   8.137  10.315  1.00  9.95           N  
ATOM    872  CA  THR A  55      -4.474   8.809  10.315  1.00  9.88           C  
ATOM    873  C   THR A  55      -4.309  10.327  10.360  1.00  9.62           C  
ATOM    874  O   THR A  55      -4.656  10.987  11.341  1.00  9.72           O  
ATOM    875  CB  THR A  55      -5.300   8.348  11.518  1.00 13.86           C  
ATOM    876  OG1 THR A  55      -4.542   8.580  12.701  1.00 13.86           O  
ATOM    877  CG2 THR A  55      -5.606   6.866  11.395  1.00 13.86           C  
ATOM    878  H   THR A  55      -2.849   7.717  11.180  1.00 11.94           H  
ATOM    879  HA  THR A  55      -5.003   8.550   9.397  1.00 11.86           H  
ATOM    880  HB  THR A  55      -6.233   8.918  11.572  1.00 16.63           H  
ATOM    881  HG1 THR A  55      -4.546   9.547  12.873  1.00 16.63           H  
ATOM    882 1HG2 THR A  55      -6.186   6.545  12.262  1.00 16.63           H  
ATOM    883 2HG2 THR A  55      -6.182   6.692  10.488  1.00 16.63           H  
ATOM    884 3HG2 THR A  55      -4.680   6.299  11.350  1.00 16.63           H  
ATOM    885  N   LEU A  56      -3.767  10.865   9.278  1.00  9.50           N  
ATOM    886  CA  LEU A  56      -3.382  12.262   9.162  1.00  9.46           C  
ATOM    887  C   LEU A  56      -4.527  13.242   9.282  1.00  9.99           C  
ATOM    888  O   LEU A  56      -4.369  14.313   9.878  1.00 10.10           O  
ATOM    889  CB  LEU A  56      -2.728  12.500   7.816  1.00 13.26           C  
ATOM    890  CG  LEU A  56      -1.419  11.800   7.529  1.00 13.26           C  
ATOM    891  CD1 LEU A  56      -1.003  12.271   6.129  1.00 13.26           C  
ATOM    892  CD2 LEU A  56      -0.388  12.000   8.674  1.00 13.26           C  
ATOM    893  H   LEU A  56      -3.547  10.209   8.529  1.00 11.40           H  
ATOM    894  HA  LEU A  56      -2.694  12.491   9.965  1.00 11.35           H  
ATOM    895 1HB  LEU A  56      -3.408  12.133   7.078  1.00 15.91           H  
ATOM    896 2HB  LEU A  56      -2.627  13.552   7.637  1.00 15.91           H  
ATOM    897  HG  LEU A  56      -1.587  10.728   7.440  1.00 15.91           H  
ATOM    898 1HD1 LEU A  56      -0.117  11.798   5.824  1.00 15.91           H  
ATOM    899 2HD1 LEU A  56      -1.790  12.028   5.425  1.00 15.91           H  
ATOM    900 3HD1 LEU A  56      -0.852  13.336   6.127  1.00 15.91           H  
ATOM    901 1HD2 LEU A  56       0.509  11.477   8.428  1.00 15.91           H  
ATOM    902 2HD2 LEU A  56      -0.168  12.999   8.826  1.00 15.91           H  
ATOM    903 3HD2 LEU A  56      -0.770  11.589   9.597  1.00 15.91           H  
ATOM    904  N   SER A  57      -5.704  12.865   8.800  1.00 10.45           N  
ATOM    905  CA  SER A  57      -6.868  13.738   8.840  1.00 11.07           C  
ATOM    906  C   SER A  57      -7.256  14.129  10.267  1.00 11.14           C  
ATOM    907  O   SER A  57      -7.916  15.153  10.466  1.00 11.60           O  
ATOM    908  CB  SER A  57      -8.056  13.073   8.171  1.00 15.25           C  
ATOM    909  OG  SER A  57      -8.513  11.976   8.917  1.00 15.25           O  
ATOM    910  H   SER A  57      -5.771  11.989   8.274  1.00 12.54           H  
ATOM    911  HA  SER A  57      -6.626  14.645   8.283  1.00 13.28           H  
ATOM    912 1HB  SER A  57      -8.859  13.796   8.053  1.00 18.30           H  
ATOM    913 2HB  SER A  57      -7.768  12.741   7.171  1.00 18.30           H  
ATOM    914  HG  SER A  57      -9.248  11.608   8.420  1.00 18.30           H  
ATOM    915  N   ASP A  58      -6.795  13.372  11.274  1.00 10.79           N  
ATOM    916  CA  ASP A  58      -7.105  13.649  12.670  1.00 10.99           C  
ATOM    917  C   ASP A  58      -6.454  14.939  13.152  1.00 10.72           C  
ATOM    918  O   ASP A  58      -6.809  15.460  14.211  1.00 11.10           O  
ATOM    919  CB  ASP A  58      -6.655  12.507  13.586  1.00 15.31           C  
ATOM    920  CG  ASP A  58      -7.503  11.216  13.481  1.00 15.31           C  
ATOM    921  OD1 ASP A  58      -8.581  11.238  12.931  1.00 15.31           O  
ATOM    922  OD2 ASP A  58      -7.049  10.218  13.986  1.00 15.31           O  
ATOM    923  H   ASP A  58      -6.207  12.559  11.069  1.00 12.95           H  
ATOM    924  HA  ASP A  58      -8.185  13.758  12.763  1.00 13.19           H  
ATOM    925 1HB  ASP A  58      -5.617  12.258  13.353  1.00 18.37           H  
ATOM    926 2HB  ASP A  58      -6.677  12.849  14.620  1.00 18.37           H  
ATOM    927  N   TYR A  59      -5.483  15.460  12.396  1.00 10.21           N  
ATOM    928  CA  TYR A  59      -4.807  16.670  12.816  1.00 10.11           C  
ATOM    929  C   TYR A  59      -5.463  17.928  12.238  1.00 10.48           C  
ATOM    930  O   TYR A  59      -5.049  19.038  12.570  1.00 10.63           O  
ATOM    931  CB  TYR A  59      -3.336  16.635  12.391  1.00 14.20           C  
ATOM    932  CG  TYR A  59      -2.525  15.520  12.995  1.00 14.20           C  
ATOM    933  CD1 TYR A  59      -2.007  14.536  12.169  1.00 14.20           C  
ATOM    934  CD2 TYR A  59      -2.315  15.457  14.357  1.00 14.20           C  
ATOM    935  CE1 TYR A  59      -1.276  13.505  12.690  1.00 14.20           C  
ATOM    936  CE2 TYR A  59      -1.586  14.416  14.885  1.00 14.20           C  
ATOM    937  CZ  TYR A  59      -1.065  13.445  14.057  1.00 14.20           C  
ATOM    938  OH  TYR A  59      -0.335  12.407  14.591  1.00 14.20           O  
ATOM    939  H   TYR A  59      -5.205  15.002  11.521  1.00 12.25           H  
ATOM    940  HA  TYR A  59      -4.863  16.739  13.902  1.00 12.13           H  
ATOM    941 1HB  TYR A  59      -3.290  16.522  11.311  1.00 17.04           H  
ATOM    942 2HB  TYR A  59      -2.866  17.575  12.647  1.00 17.04           H  
ATOM    943  HD1 TYR A  59      -2.177  14.583  11.101  1.00 17.04           H  
ATOM    944  HD2 TYR A  59      -2.723  16.224  15.012  1.00 17.04           H  
ATOM    945  HE1 TYR A  59      -0.869  12.739  12.034  1.00 17.04           H  
ATOM    946  HE2 TYR A  59      -1.414  14.361  15.960  1.00 17.04           H  
ATOM    947  HH  TYR A  59      -0.017  11.843  13.884  1.00 17.04           H  
ATOM    948  N   ASN A  60      -6.486  17.764  11.382  1.00 10.80           N  
ATOM    949  CA  ASN A  60      -7.207  18.883  10.769  1.00 11.29           C  
ATOM    950  C   ASN A  60      -6.316  19.921  10.070  1.00 11.13           C  
ATOM    951  O   ASN A  60      -6.590  21.125  10.134  1.00 11.53           O  
ATOM    952  CB  ASN A  60      -8.071  19.564  11.817  1.00 15.61           C  
ATOM    953  CG  ASN A  60      -9.140  18.658  12.365  1.00 15.61           C  
ATOM    954  OD1 ASN A  60      -9.792  17.911  11.622  1.00 15.61           O  
ATOM    955  ND2 ASN A  60      -9.338  18.712  13.660  1.00 15.61           N  
ATOM    956  H   ASN A  60      -6.814  16.817  11.164  1.00 12.96           H  
ATOM    957  HA  ASN A  60      -7.865  18.467  10.005  1.00 13.55           H  
ATOM    958 1HB  ASN A  60      -7.451  19.915  12.641  1.00 18.73           H  
ATOM    959 2HB  ASN A  60      -8.552  20.438  11.380  1.00 18.73           H  
ATOM    960 1HD2 ASN A  60     -10.036  18.133  14.084  1.00 18.73           H  
ATOM    961 2HD2 ASN A  60      -8.790  19.330  14.224  1.00 18.73           H  
ATOM    962  N   ILE A  61      -5.307  19.463   9.337  1.00 10.69           N  
ATOM    963  CA  ILE A  61      -4.393  20.371   8.653  1.00 10.70           C  
ATOM    964  C   ILE A  61      -4.962  20.714   7.294  1.00 11.29           C  
ATOM    965  O   ILE A  61      -5.357  19.827   6.541  1.00 11.46           O  
ATOM    966  CB  ILE A  61      -2.995  19.743   8.525  1.00 14.98           C  
ATOM    967  CG1 ILE A  61      -2.507  19.304   9.914  1.00 14.98           C  
ATOM    968  CG2 ILE A  61      -2.010  20.727   7.892  1.00 14.98           C  
ATOM    969  CD1 ILE A  61      -2.444  20.386  10.978  1.00 14.98           C  
ATOM    970  H   ILE A  61      -5.163  18.467   9.290  1.00 12.83           H  
ATOM    971  HA  ILE A  61      -4.320  21.300   9.212  1.00 12.84           H  
ATOM    972  HB  ILE A  61      -3.061  18.847   7.913  1.00 17.98           H  
ATOM    973 1HG1 ILE A  61      -3.168  18.541  10.265  1.00 17.98           H  
ATOM    974 2HG1 ILE A  61      -1.513  18.879   9.803  1.00 17.98           H  
ATOM    975 1HG2 ILE A  61      -1.031  20.254   7.818  1.00 17.98           H  
ATOM    976 2HG2 ILE A  61      -2.352  21.012   6.897  1.00 17.98           H  
ATOM    977 3HG2 ILE A  61      -1.920  21.623   8.494  1.00 17.98           H  
ATOM    978 1HD1 ILE A  61      -2.115  19.958  11.898  1.00 17.98           H  
ATOM    979 2HD1 ILE A  61      -1.756  21.173  10.688  1.00 17.98           H  
ATOM    980 3HD1 ILE A  61      -3.427  20.811  11.150  1.00 17.98           H  
ATOM    981  N   GLN A  62      -5.057  22.009   7.007  1.00 11.76           N  
ATOM    982  CA  GLN A  62      -5.667  22.427   5.761  1.00 12.46           C  
ATOM    983  C   GLN A  62      -4.644  22.684   4.661  1.00 12.59           C  
ATOM    984  O   GLN A  62      -3.539  23.175   4.913  1.00 12.30           O  
ATOM    985  CB  GLN A  62      -6.510  23.665   6.005  1.00 17.16           C  
ATOM    986  CG  GLN A  62      -7.520  23.486   7.120  1.00 17.16           C  
ATOM    987  CD  GLN A  62      -8.451  22.334   6.893  1.00 17.16           C  
ATOM    988  OE1 GLN A  62      -9.083  22.199   5.839  1.00 17.16           O  
ATOM    989  NE2 GLN A  62      -8.536  21.466   7.896  1.00 17.16           N  
ATOM    990  H   GLN A  62      -4.704  22.689   7.665  1.00 14.11           H  
ATOM    991  HA  GLN A  62      -6.323  21.630   5.413  1.00 14.95           H  
ATOM    992 1HB  GLN A  62      -5.873  24.520   6.233  1.00 20.59           H  
ATOM    993 2HB  GLN A  62      -7.065  23.898   5.106  1.00 20.59           H  
ATOM    994 1HG  GLN A  62      -6.996  23.315   8.059  1.00 20.59           H  
ATOM    995 2HG  GLN A  62      -8.117  24.396   7.186  1.00 20.59           H  
ATOM    996 1HE2 GLN A  62      -9.132  20.667   7.816  1.00 20.59           H  
ATOM    997 2HE2 GLN A  62      -7.972  21.600   8.744  1.00 20.59           H  
ATOM    998  N   LYS A  63      -5.081  22.447   3.426  1.00 13.16           N  
ATOM    999  CA  LYS A  63      -4.283  22.615   2.208  1.00 13.50           C  
ATOM   1000  C   LYS A  63      -3.730  24.036   1.998  1.00 13.68           C  
ATOM   1001  O   LYS A  63      -2.635  24.204   1.460  1.00 13.97           O  
ATOM   1002  CB  LYS A  63      -5.141  22.252   0.985  1.00 18.77           C  
ATOM   1003  CG  LYS A  63      -5.506  20.756   0.824  1.00 18.77           C  
ATOM   1004  CD  LYS A  63      -6.413  20.543  -0.413  1.00 18.77           C  
ATOM   1005  CE  LYS A  63      -6.881  19.066  -0.603  1.00 18.77           C  
ATOM   1006  NZ  LYS A  63      -7.847  18.936  -1.780  1.00 18.77           N  
ATOM   1007  H   LYS A  63      -6.021  22.088   3.336  1.00 15.79           H  
ATOM   1008  HA  LYS A  63      -3.439  21.925   2.269  1.00 16.20           H  
ATOM   1009 1HB  LYS A  63      -6.071  22.822   1.022  1.00 22.52           H  
ATOM   1010 2HB  LYS A  63      -4.613  22.556   0.082  1.00 22.52           H  
ATOM   1011 1HG  LYS A  63      -4.596  20.183   0.703  1.00 22.52           H  
ATOM   1012 2HG  LYS A  63      -6.014  20.402   1.717  1.00 22.52           H  
ATOM   1013 1HD  LYS A  63      -7.295  21.178  -0.325  1.00 22.52           H  
ATOM   1014 2HD  LYS A  63      -5.865  20.841  -1.302  1.00 22.52           H  
ATOM   1015 1HE  LYS A  63      -6.023  18.432  -0.783  1.00 22.52           H  
ATOM   1016 2HE  LYS A  63      -7.381  18.725   0.304  1.00 22.52           H  
ATOM   1017 1HZ  LYS A  63      -8.176  17.955  -1.923  1.00 22.52           H  
ATOM   1018 2HZ  LYS A  63      -8.654  19.510  -1.614  1.00 22.52           H  
ATOM   1019 3HZ  LYS A  63      -7.405  19.231  -2.629  1.00 22.52           H  
ATOM   1020  N   GLU A  64      -4.499  25.059   2.394  1.00 13.62           N  
ATOM   1021  CA  GLU A  64      -4.130  26.469   2.202  1.00 13.89           C  
ATOM   1022  C   GLU A  64      -3.094  27.062   3.174  1.00 13.54           C  
ATOM   1023  O   GLU A  64      -2.720  28.228   3.024  1.00 13.96           O  
ATOM   1024  CB  GLU A  64      -5.384  27.358   2.216  1.00 19.33           C  
ATOM   1025  CG  GLU A  64      -6.097  27.491   3.569  1.00 19.33           C  
ATOM   1026  CD  GLU A  64      -7.102  26.417   3.811  1.00 19.33           C  
ATOM   1027  OE1 GLU A  64      -7.046  25.408   3.134  1.00 19.33           O  
ATOM   1028  OE2 GLU A  64      -7.929  26.590   4.668  1.00 19.33           O  
ATOM   1029  H   GLU A  64      -5.413  24.872   2.818  1.00 16.34           H  
ATOM   1030  HA  GLU A  64      -3.700  26.545   1.203  1.00 16.67           H  
ATOM   1031 1HB  GLU A  64      -5.114  28.362   1.892  1.00 23.20           H  
ATOM   1032 2HB  GLU A  64      -6.107  26.971   1.500  1.00 23.20           H  
ATOM   1033 1HG  GLU A  64      -5.367  27.469   4.376  1.00 23.20           H  
ATOM   1034 2HG  GLU A  64      -6.597  28.459   3.603  1.00 23.20           H  
ATOM   1035  N   SER A  65      -2.678  26.313   4.191  1.00 12.88           N  
ATOM   1036  CA  SER A  65      -1.735  26.812   5.192  1.00 12.62           C  
ATOM   1037  C   SER A  65      -0.292  26.802   4.692  1.00 12.22           C  
ATOM   1038  O   SER A  65       0.011  26.257   3.627  1.00 12.00           O  
ATOM   1039  CB  SER A  65      -1.840  25.982   6.459  1.00 17.78           C  
ATOM   1040  OG  SER A  65      -3.084  26.158   7.091  1.00 17.78           O  
ATOM   1041  H   SER A  65      -3.010  25.345   4.279  1.00 15.46           H  
ATOM   1042  HA  SER A  65      -2.004  27.842   5.429  1.00 15.14           H  
ATOM   1043 1HB  SER A  65      -1.721  24.935   6.192  1.00 21.34           H  
ATOM   1044 2HB  SER A  65      -1.033  26.238   7.142  1.00 21.34           H  
ATOM   1045  HG  SER A  65      -3.111  25.525   7.812  1.00 21.34           H  
ATOM   1046  N   THR A  66       0.623  27.434   5.436  1.00 12.25           N  
ATOM   1047  CA  THR A  66       2.027  27.348   5.036  1.00 11.97           C  
ATOM   1048  C   THR A  66       2.529  25.989   5.482  1.00 11.35           C  
ATOM   1049  O   THR A  66       2.506  25.667   6.672  1.00 11.50           O  
ATOM   1050  CB  THR A  66       2.901  28.452   5.669  1.00 16.88           C  
ATOM   1051  OG1 THR A  66       2.410  29.745   5.280  1.00 16.88           O  
ATOM   1052  CG2 THR A  66       4.354  28.292   5.181  1.00 16.88           C  
ATOM   1053  H   THR A  66       0.363  27.930   6.275  1.00 14.70           H  
ATOM   1054  HA  THR A  66       2.102  27.410   3.949  1.00 14.36           H  
ATOM   1055  HB  THR A  66       2.869  28.368   6.754  1.00 20.26           H  
ATOM   1056  HG1 THR A  66       2.858  30.425   5.791  1.00 20.26           H  
ATOM   1057 1HG2 THR A  66       4.970  29.074   5.623  1.00 20.26           H  
ATOM   1058 2HG2 THR A  66       4.750  27.317   5.475  1.00 20.26           H  
ATOM   1059 3HG2 THR A  66       4.382  28.380   4.097  1.00 20.26           H  
ATOM   1060  N   LEU A  67       2.950  25.189   4.517  1.00 10.79           N  
ATOM   1061  CA  LEU A  67       3.348  23.814   4.754  1.00 10.25           C  
ATOM   1062  C   LEU A  67       4.703  23.498   4.126  1.00 10.18           C  
ATOM   1063  O   LEU A  67       5.045  24.078   3.102  1.00 10.31           O  
ATOM   1064  CB  LEU A  67       2.261  22.938   4.131  1.00 14.57           C  
ATOM   1065  CG  LEU A  67       0.799  23.209   4.634  1.00 14.57           C  
ATOM   1066  CD1 LEU A  67      -0.182  22.500   3.736  1.00 14.57           C  
ATOM   1067  CD2 LEU A  67       0.614  22.798   6.065  1.00 14.57           C  
ATOM   1068  H   LEU A  67       2.946  25.550   3.573  1.00 12.95           H  
ATOM   1069  HA  LEU A  67       3.420  23.644   5.825  1.00 12.30           H  
ATOM   1070 1HB  LEU A  67       2.272  23.083   3.055  1.00 17.48           H  
ATOM   1071 2HB  LEU A  67       2.505  21.923   4.343  1.00 17.48           H  
ATOM   1072  HG  LEU A  67       0.604  24.223   4.563  1.00 17.48           H  
ATOM   1073 1HD1 LEU A  67      -1.199  22.721   4.059  1.00 17.48           H  
ATOM   1074 2HD1 LEU A  67      -0.053  22.856   2.716  1.00 17.48           H  
ATOM   1075 3HD1 LEU A  67      -0.030  21.435   3.759  1.00 17.48           H  
ATOM   1076 1HD2 LEU A  67      -0.404  23.021   6.370  1.00 17.48           H  
ATOM   1077 2HD2 LEU A  67       0.771  21.792   6.149  1.00 17.48           H  
ATOM   1078 3HD2 LEU A  67       1.303  23.339   6.712  1.00 17.48           H  
ATOM   1079  N   HIS A  68       5.435  22.535   4.696  1.00 10.12           N  
ATOM   1080  CA  HIS A  68       6.692  22.019   4.126  1.00 10.15           C  
ATOM   1081  C   HIS A  68       6.671  20.493   4.245  1.00  9.48           C  
ATOM   1082  O   HIS A  68       5.881  19.956   5.027  1.00  9.34           O  
ATOM   1083  CB  HIS A  68       7.929  22.595   4.822  1.00 14.20           C  
ATOM   1084  CG  HIS A  68       7.994  24.087   4.776  1.00 14.20           C  
ATOM   1085  ND1 HIS A  68       8.456  24.780   3.679  1.00 14.20           N  
ATOM   1086  CD2 HIS A  68       7.643  25.020   5.693  1.00 14.20           C  
ATOM   1087  CE1 HIS A  68       8.390  26.079   3.927  1.00 14.20           C  
ATOM   1088  NE2 HIS A  68       7.905  26.248   5.142  1.00 14.20           N  
ATOM   1089  H   HIS A  68       5.115  22.141   5.568  1.00 12.14           H  
ATOM   1090  HA  HIS A  68       6.767  22.266   3.080  1.00 12.18           H  
ATOM   1091 1HB  HIS A  68       8.010  22.260   5.835  1.00 17.04           H  
ATOM   1092 2HB  HIS A  68       8.814  22.223   4.310  1.00 17.04           H  
ATOM   1093  HD2 HIS A  68       7.232  24.832   6.685  1.00 17.04           H  
ATOM   1094  HE1 HIS A  68       8.690  26.873   3.246  1.00 17.04           H  
ATOM   1095  HE2 HIS A  68       7.750  27.135   5.598  1.00 17.04           H  
ATOM   1096  N   LEU A  69       7.457  19.775   3.429  1.00  9.18           N  
ATOM   1097  CA  LEU A  69       7.520  18.322   3.617  1.00  8.62           C  
ATOM   1098  C   LEU A  69       8.693  17.640   2.914  1.00  8.78           C  
ATOM   1099  O   LEU A  69       8.864  17.800   1.703  1.00  9.20           O  
ATOM   1100  CB  LEU A  69       6.256  17.672   3.045  1.00 12.29           C  
ATOM   1101  CG  LEU A  69       6.080  16.174   3.224  1.00 12.29           C  
ATOM   1102  CD1 LEU A  69       5.856  15.891   4.690  1.00 12.29           C  
ATOM   1103  CD2 LEU A  69       4.927  15.697   2.417  1.00 12.29           C  
ATOM   1104  H   LEU A  69       8.056  20.231   2.756  1.00 11.02           H  
ATOM   1105  HA  LEU A  69       7.602  18.134   4.683  1.00 10.34           H  
ATOM   1106 1HB  LEU A  69       5.407  18.121   3.501  1.00 14.75           H  
ATOM   1107 2HB  LEU A  69       6.233  17.867   1.974  1.00 14.75           H  
ATOM   1108  HG  LEU A  69       6.973  15.650   2.894  1.00 14.75           H  
ATOM   1109 1HD1 LEU A  69       5.717  14.852   4.846  1.00 14.75           H  
ATOM   1110 2HD1 LEU A  69       6.686  16.214   5.248  1.00 14.75           H  
ATOM   1111 3HD1 LEU A  69       4.961  16.415   5.033  1.00 14.75           H  
ATOM   1112 1HD2 LEU A  69       4.819  14.636   2.568  1.00 14.75           H  
ATOM   1113 2HD2 LEU A  69       4.016  16.206   2.738  1.00 14.75           H  
ATOM   1114 3HD2 LEU A  69       5.106  15.904   1.359  1.00 14.75           H  
ATOM   1115  N   VAL A  70       9.487  16.872   3.662  1.00  8.56           N  
ATOM   1116  CA  VAL A  70      10.556  16.068   3.089  1.00  8.76           C  
ATOM   1117  C   VAL A  70      10.526  14.692   3.747  1.00  8.36           C  
ATOM   1118  O   VAL A  70      11.084  14.520   4.831  1.00  8.11           O  
ATOM   1119  CB  VAL A  70      11.951  16.700   3.309  1.00 12.19           C  
ATOM   1120  CG1 VAL A  70      13.034  15.808   2.652  1.00 12.19           C  
ATOM   1121  CG2 VAL A  70      11.985  18.109   2.729  1.00 12.19           C  
ATOM   1122  H   VAL A  70       9.301  16.784   4.659  1.00 10.27           H  
ATOM   1123  HA  VAL A  70      10.378  15.945   2.019  1.00 10.51           H  
ATOM   1124  HB  VAL A  70      12.164  16.742   4.377  1.00 14.63           H  
ATOM   1125 1HG1 VAL A  70      14.014  16.246   2.821  1.00 14.63           H  
ATOM   1126 2HG1 VAL A  70      13.014  14.804   3.083  1.00 14.63           H  
ATOM   1127 3HG1 VAL A  70      12.845  15.741   1.581  1.00 14.63           H  
ATOM   1128 1HG2 VAL A  70      12.970  18.543   2.887  1.00 14.63           H  
ATOM   1129 2HG2 VAL A  70      11.771  18.060   1.672  1.00 14.63           H  
ATOM   1130 3HG2 VAL A  70      11.243  18.730   3.216  1.00 14.63           H  
ATOM   1131  N   LEU A  71       9.953  13.705   3.080  1.00  8.44           N  
ATOM   1132  CA  LEU A  71       9.893  12.368   3.657  1.00  8.23           C  
ATOM   1133  C   LEU A  71      10.834  11.416   2.972  1.00  8.24           C  
ATOM   1134  O   LEU A  71      11.138  11.579   1.789  1.00  8.55           O  
ATOM   1135  CB  LEU A  71       8.477  11.817   3.576  1.00 11.61           C  
ATOM   1136  CG  LEU A  71       7.401  12.648   4.263  1.00 11.61           C  
ATOM   1137  CD1 LEU A  71       6.093  12.029   3.973  1.00 11.61           C  
ATOM   1138  CD2 LEU A  71       7.621  12.725   5.791  1.00 11.61           C  
ATOM   1139  H   LEU A  71       9.513  13.892   2.174  1.00 10.13           H  
ATOM   1140  HA  LEU A  71      10.199  12.424   4.697  1.00  9.88           H  
ATOM   1141 1HB  LEU A  71       8.208  11.732   2.522  1.00 13.93           H  
ATOM   1142 2HB  LEU A  71       8.466  10.816   4.014  1.00 13.93           H  
ATOM   1143  HG  LEU A  71       7.411  13.635   3.856  1.00 13.93           H  
ATOM   1144 1HD1 LEU A  71       5.306  12.607   4.426  1.00 13.93           H  
ATOM   1145 2HD1 LEU A  71       5.959  12.016   2.944  1.00 13.93           H  
ATOM   1146 3HD1 LEU A  71       6.082  11.023   4.363  1.00 13.93           H  
ATOM   1147 1HD2 LEU A  71       6.822  13.316   6.243  1.00 13.93           H  
ATOM   1148 2HD2 LEU A  71       7.605  11.720   6.217  1.00 13.93           H  
ATOM   1149 3HD2 LEU A  71       8.572  13.201   6.015  1.00 13.93           H  
ATOM   1150  N   ARG A  72      11.271  10.396   3.711  1.00  8.09           N  
ATOM   1151  CA  ARG A  72      12.121   9.352   3.162  1.00  8.26           C  
ATOM   1152  C   ARG A  72      11.532   7.990   3.532  1.00  8.30           C  
ATOM   1153  O   ARG A  72      10.920   7.849   4.590  1.00  8.40           O  
ATOM   1154  CB  ARG A  72      13.533   9.458   3.724  1.00 11.50           C  
ATOM   1155  CG  ARG A  72      14.237  10.829   3.538  1.00 11.50           C  
ATOM   1156  CD  ARG A  72      14.567  11.164   2.125  1.00 11.50           C  
ATOM   1157  NE  ARG A  72      15.278  12.438   2.048  1.00 11.50           N  
ATOM   1158  CZ  ARG A  72      15.633  13.079   0.911  1.00 11.50           C  
ATOM   1159  NH1 ARG A  72      15.325  12.585  -0.271  1.00 11.50           N  
ATOM   1160  NH2 ARG A  72      16.301  14.219   0.992  1.00 11.50           N  
ATOM   1161  H   ARG A  72      10.993  10.341   4.682  1.00  9.71           H  
ATOM   1162  HA  ARG A  72      12.167   9.438   2.086  1.00  9.91           H  
ATOM   1163 1HB  ARG A  72      13.513   9.242   4.791  1.00 13.80           H  
ATOM   1164 2HB  ARG A  72      14.161   8.699   3.254  1.00 13.80           H  
ATOM   1165 1HG  ARG A  72      13.600  11.623   3.928  1.00 13.80           H  
ATOM   1166 2HG  ARG A  72      15.172  10.822   4.098  1.00 13.80           H  
ATOM   1167 1HD  ARG A  72      15.199  10.386   1.702  1.00 13.80           H  
ATOM   1168 2HD  ARG A  72      13.652  11.252   1.546  1.00 13.80           H  
ATOM   1169  HE  ARG A  72      15.540  12.869   2.925  1.00 13.80           H  
ATOM   1170 1HH1 ARG A  72      14.798  11.729  -0.342  1.00 13.80           H  
ATOM   1171 2HH1 ARG A  72      15.599  13.074  -1.112  1.00 13.80           H  
ATOM   1172 1HH2 ARG A  72      16.542  14.600   1.898  1.00 13.80           H  
ATOM   1173 2HH2 ARG A  72      16.576  14.707   0.153  1.00 13.80           H  
ATOM   1174  N   LEU A  73      11.726   6.996   2.669  1.00  8.47           N  
ATOM   1175  CA  LEU A  73      11.312   5.623   2.947  1.00  8.70           C  
ATOM   1176  C   LEU A  73      12.518   4.709   2.843  1.00  8.63           C  
ATOM   1177  O   LEU A  73      13.431   4.967   2.062  1.00  8.81           O  
ATOM   1178  CB  LEU A  73      10.176   5.156   2.007  1.00 12.09           C  
ATOM   1179  CG  LEU A  73       8.809   5.931   2.099  1.00 12.09           C  
ATOM   1180  CD1 LEU A  73       7.867   5.458   0.983  1.00 12.09           C  
ATOM   1181  CD2 LEU A  73       8.151   5.667   3.461  1.00 12.09           C  
ATOM   1182  H   LEU A  73      12.230   7.182   1.812  1.00 10.16           H  
ATOM   1183  HA  LEU A  73      10.961   5.565   3.973  1.00 10.44           H  
ATOM   1184 1HB  LEU A  73      10.529   5.243   0.977  1.00 14.51           H  
ATOM   1185 2HB  LEU A  73       9.968   4.107   2.207  1.00 14.51           H  
ATOM   1186  HG  LEU A  73       8.984   7.001   1.976  1.00 14.51           H  
ATOM   1187 1HD1 LEU A  73       6.933   5.999   1.034  1.00 14.51           H  
ATOM   1188 2HD1 LEU A  73       8.311   5.639   0.050  1.00 14.51           H  
ATOM   1189 3HD1 LEU A  73       7.670   4.390   1.085  1.00 14.51           H  
ATOM   1190 1HD2 LEU A  73       7.218   6.194   3.519  1.00 14.51           H  
ATOM   1191 2HD2 LEU A  73       7.963   4.598   3.582  1.00 14.51           H  
ATOM   1192 3HD2 LEU A  73       8.793   6.014   4.267  1.00 14.51           H  
ATOM   1193  N   ARG A  74      12.513   3.625   3.621  1.00  8.63           N  
ATOM   1194  CA  ARG A  74      13.614   2.653   3.614  1.00  8.82           C  
ATOM   1195  C   ARG A  74      13.550   1.654   2.450  1.00  8.88           C  
ATOM   1196  O   ARG A  74      14.498   0.910   2.203  1.00  9.13           O  
ATOM   1197  CB  ARG A  74      13.658   1.913   4.946  1.00 12.28           C  
ATOM   1198  CG  ARG A  74      14.008   2.815   6.142  1.00 12.28           C  
ATOM   1199  CD  ARG A  74      13.958   2.102   7.464  1.00 12.28           C  
ATOM   1200  NE  ARG A  74      12.600   1.695   7.850  1.00 12.28           N  
ATOM   1201  CZ  ARG A  74      12.294   0.926   8.918  1.00 12.28           C  
ATOM   1202  NH1 ARG A  74      13.220   0.473   9.724  1.00 12.28           N  
ATOM   1203  NH2 ARG A  74      11.041   0.605   9.179  1.00 12.28           N  
ATOM   1204  H   ARG A  74      11.730   3.478   4.244  1.00 10.36           H  
ATOM   1205  HA  ARG A  74      14.546   3.212   3.520  1.00 10.58           H  
ATOM   1206 1HB  ARG A  74      12.691   1.454   5.142  1.00 14.74           H  
ATOM   1207 2HB  ARG A  74      14.398   1.115   4.899  1.00 14.74           H  
ATOM   1208 1HG  ARG A  74      15.018   3.203   6.004  1.00 14.74           H  
ATOM   1209 2HG  ARG A  74      13.308   3.648   6.180  1.00 14.74           H  
ATOM   1210 1HD  ARG A  74      14.579   1.209   7.406  1.00 14.74           H  
ATOM   1211 2HD  ARG A  74      14.347   2.764   8.235  1.00 14.74           H  
ATOM   1212  HE  ARG A  74      11.835   2.010   7.277  1.00 14.74           H  
ATOM   1213 1HH1 ARG A  74      14.193   0.686   9.571  1.00 14.74           H  
ATOM   1214 2HH1 ARG A  74      12.919  -0.112  10.515  1.00 14.74           H  
ATOM   1215 1HH2 ARG A  74      10.291   0.931   8.587  1.00 14.74           H  
ATOM   1216 2HH2 ARG A  74      10.863  -0.004   9.989  1.00 14.74           H  
ATOM   1217  N   GLY A  75      12.418   1.630   1.755  1.00  8.87           N  
ATOM   1218  CA  GLY A  75      12.181   0.753   0.609  1.00  9.07           C  
ATOM   1219  C   GLY A  75      11.454  -0.548   0.941  1.00  8.63           C  
ATOM   1220  O   GLY A  75      10.968  -1.232   0.041  1.00  8.97           O  
ATOM   1221  H   GLY A  75      11.689   2.266   2.035  1.00 10.64           H  
ATOM   1222 1HA  GLY A  75      11.605   1.301  -0.137  1.00 10.88           H  
ATOM   1223 2HA  GLY A  75      13.137   0.517   0.142  1.00 10.88           H  
ATOM   1224  N   GLY A  76      11.360  -0.890   2.219  1.00  8.07           N  
ATOM   1225  CA  GLY A  76      10.669  -2.102   2.638  1.00  7.80           C  
ATOM   1226  C   GLY A  76       9.752  -1.788   3.807  1.00  7.21           C  
ATOM   1227  O   GLY A  76       9.537  -0.617   4.142  1.00  7.32           O  
ATOM   1228  H   GLY A  76      11.777  -0.301   2.921  1.00  9.68           H  
ATOM   1229 1HA  GLY A  76      10.083  -2.508   1.814  1.00  9.36           H  
ATOM   1230 2HA  GLY A  76      11.392  -2.864   2.927  1.00  9.36           H  
ATOM   1231  N   MET A  77       9.251  -2.839   4.450  1.00  6.75           N  
ATOM   1232  CA  MET A  77       8.326  -2.706   5.563  1.00  6.29           C  
ATOM   1233  C   MET A  77       8.618  -3.649   6.713  1.00  5.83           C  
ATOM   1234  O   MET A  77       8.856  -4.839   6.509  1.00  5.82           O  
ATOM   1235  CB  MET A  77       6.934  -2.994   5.041  1.00  8.99           C  
ATOM   1236  CG  MET A  77       5.816  -2.927   6.043  1.00  8.99           C  
ATOM   1237  SD  MET A  77       5.456  -1.304   6.641  1.00  8.99           S  
ATOM   1238  CE  MET A  77       4.306  -1.744   7.930  1.00  8.99           C  
ATOM   1239  H   MET A  77       9.463  -3.778   4.099  1.00  8.10           H  
ATOM   1240  HA  MET A  77       8.382  -1.686   5.940  1.00  7.55           H  
ATOM   1241 1HB  MET A  77       6.716  -2.272   4.268  1.00 10.79           H  
ATOM   1242 2HB  MET A  77       6.918  -3.983   4.573  1.00 10.79           H  
ATOM   1243 1HG  MET A  77       4.926  -3.322   5.601  1.00 10.79           H  
ATOM   1244 2HG  MET A  77       6.060  -3.546   6.889  1.00 10.79           H  
ATOM   1245 1HE  MET A  77       3.957  -0.842   8.429  1.00 10.79           H  
ATOM   1246 2HE  MET A  77       3.449  -2.273   7.492  1.00 10.79           H  
ATOM   1247 3HE  MET A  77       4.799  -2.388   8.656  1.00 10.79           H  
ATOM   1248  N   GLN A  78       8.559  -3.129   7.930  1.00  5.68           N  
ATOM   1249  CA  GLN A  78       8.711  -3.987   9.085  1.00  5.42           C  
ATOM   1250  C   GLN A  78       7.355  -4.323   9.661  1.00  5.13           C  
ATOM   1251  O   GLN A  78       6.621  -3.443  10.120  1.00  5.30           O  
ATOM   1252  CB  GLN A  78       9.603  -3.342  10.134  1.00  7.69           C  
ATOM   1253  CG  GLN A  78      11.035  -3.199   9.700  1.00  7.69           C  
ATOM   1254  CD  GLN A  78      11.911  -2.532  10.755  1.00  7.69           C  
ATOM   1255  OE1 GLN A  78      11.624  -1.400  11.197  1.00  7.69           O  
ATOM   1256  NE2 GLN A  78      12.986  -3.205  11.156  1.00  7.69           N  
ATOM   1257  H   GLN A  78       8.395  -2.138   8.054  1.00  6.82           H  
ATOM   1258  HA  GLN A  78       9.180  -4.921   8.776  1.00  6.50           H  
ATOM   1259 1HB  GLN A  78       9.224  -2.352  10.377  1.00  9.23           H  
ATOM   1260 2HB  GLN A  78       9.582  -3.933  11.039  1.00  9.23           H  
ATOM   1261 1HG  GLN A  78      11.440  -4.197   9.507  1.00  9.23           H  
ATOM   1262 2HG  GLN A  78      11.078  -2.606   8.788  1.00  9.23           H  
ATOM   1263 1HE2 GLN A  78      13.601  -2.818  11.840  1.00  9.23           H  
ATOM   1264 2HE2 GLN A  78      13.212  -4.128  10.751  1.00  9.23           H  
ATOM   1265  N   ILE A  79       7.025  -5.599   9.610  1.00  4.88           N  
ATOM   1266  CA  ILE A  79       5.754  -6.065  10.119  1.00  4.66           C  
ATOM   1267  C   ILE A  79       5.994  -6.573  11.527  1.00  4.76           C  
ATOM   1268  O   ILE A  79       6.823  -7.454  11.744  1.00  4.92           O  
ATOM   1269  CB  ILE A  79       5.173  -7.192   9.233  1.00  6.61           C  
ATOM   1270  CG1 ILE A  79       5.038  -6.751   7.743  1.00  6.61           C  
ATOM   1271  CG2 ILE A  79       3.849  -7.645   9.757  1.00  6.61           C  
ATOM   1272  CD1 ILE A  79       4.115  -5.577   7.469  1.00  6.61           C  
ATOM   1273  H   ILE A  79       7.693  -6.248   9.177  1.00  5.86           H  
ATOM   1274  HA  ILE A  79       5.054  -5.236  10.172  1.00  5.59           H  
ATOM   1275  HB  ILE A  79       5.834  -8.020   9.256  1.00  7.93           H  
ATOM   1276 1HG1 ILE A  79       6.034  -6.480   7.385  1.00  7.93           H  
ATOM   1277 2HG1 ILE A  79       4.679  -7.596   7.164  1.00  7.93           H  
ATOM   1278 1HG2 ILE A  79       3.493  -8.456   9.125  1.00  7.93           H  
ATOM   1279 2HG2 ILE A  79       3.964  -7.995  10.768  1.00  7.93           H  
ATOM   1280 3HG2 ILE A  79       3.129  -6.835   9.750  1.00  7.93           H  
ATOM   1281 1HD1 ILE A  79       4.128  -5.374   6.408  1.00  7.93           H  
ATOM   1282 2HD1 ILE A  79       3.088  -5.799   7.766  1.00  7.93           H  
ATOM   1283 3HD1 ILE A  79       4.455  -4.710   8.007  1.00  7.93           H  
ATOM   1284  N   PHE A  80       5.284  -6.014  12.489  1.00  4.91           N  
ATOM   1285  CA  PHE A  80       5.475  -6.404  13.881  1.00  5.22           C  
ATOM   1286  C   PHE A  80       4.340  -7.333  14.252  1.00  5.08           C  
ATOM   1287  O   PHE A  80       3.176  -6.927  14.256  1.00  5.10           O  
ATOM   1288  CB  PHE A  80       5.541  -5.160  14.754  1.00  7.18           C  
ATOM   1289  CG  PHE A  80       6.758  -4.326  14.406  1.00  7.18           C  
ATOM   1290  CD1 PHE A  80       6.685  -3.334  13.431  1.00  7.18           C  
ATOM   1291  CD2 PHE A  80       7.976  -4.546  15.019  1.00  7.18           C  
ATOM   1292  CE1 PHE A  80       7.788  -2.590  13.091  1.00  7.18           C  
ATOM   1293  CE2 PHE A  80       9.086  -3.793  14.673  1.00  7.18           C  
ATOM   1294  CZ  PHE A  80       8.989  -2.816  13.710  1.00  7.18           C  
ATOM   1295  H   PHE A  80       4.615  -5.296  12.254  1.00  5.89           H  
ATOM   1296  HA  PHE A  80       6.414  -6.951  13.983  1.00  6.26           H  
ATOM   1297 1HB  PHE A  80       4.648  -4.554  14.615  1.00  8.62           H  
ATOM   1298 2HB  PHE A  80       5.600  -5.446  15.803  1.00  8.62           H  
ATOM   1299  HD1 PHE A  80       5.741  -3.146  12.922  1.00  8.62           H  
ATOM   1300  HD2 PHE A  80       8.066  -5.327  15.776  1.00  8.62           H  
ATOM   1301  HE1 PHE A  80       7.703  -1.824  12.320  1.00  8.62           H  
ATOM   1302  HE2 PHE A  80      10.044  -3.982  15.162  1.00  8.62           H  
ATOM   1303  HZ  PHE A  80       9.865  -2.229  13.434  1.00  8.62           H  
ATOM   1304  N   VAL A  81       4.683  -8.589  14.516  1.00  5.15           N  
ATOM   1305  CA  VAL A  81       3.680  -9.625  14.700  1.00  5.17           C  
ATOM   1306  C   VAL A  81       3.642 -10.249  16.075  1.00  5.70           C  
ATOM   1307  O   VAL A  81       4.642 -10.789  16.546  1.00  6.05           O  
ATOM   1308  CB  VAL A  81       3.989 -10.794  13.732  1.00  7.23           C  
ATOM   1309  CG1 VAL A  81       2.927 -11.917  13.844  1.00  7.23           C  
ATOM   1310  CG2 VAL A  81       4.114 -10.289  12.374  1.00  7.23           C  
ATOM   1311  H   VAL A  81       5.679  -8.824  14.539  1.00  6.18           H  
ATOM   1312  HA  VAL A  81       2.700  -9.200  14.476  1.00  6.20           H  
ATOM   1313  HB  VAL A  81       4.925 -11.233  14.015  1.00  8.68           H  
ATOM   1314 1HG1 VAL A  81       3.192 -12.728  13.168  1.00  8.68           H  
ATOM   1315 2HG1 VAL A  81       2.879 -12.302  14.851  1.00  8.68           H  
ATOM   1316 3HG1 VAL A  81       1.950 -11.520  13.570  1.00  8.68           H  
ATOM   1317 1HG2 VAL A  81       4.356 -11.109  11.726  1.00  8.68           H  
ATOM   1318 2HG2 VAL A  81       3.179  -9.849  12.097  1.00  8.68           H  
ATOM   1319 3HG2 VAL A  81       4.906  -9.543  12.318  1.00  8.68           H  
ATOM   1320  N   LYS A  82       2.479 -10.210  16.710  1.00  5.92           N  
ATOM   1321  CA  LYS A  82       2.322 -10.905  17.981  1.00  6.51           C  
ATOM   1322  C   LYS A  82       1.848 -12.300  17.607  1.00  6.62           C  
ATOM   1323  O   LYS A  82       0.856 -12.428  16.869  1.00  6.45           O  
ATOM   1324  CB  LYS A  82       1.331 -10.214  18.913  1.00  8.88           C  
ATOM   1325  CG  LYS A  82       1.235 -10.884  20.294  1.00  8.88           C  
ATOM   1326  CD  LYS A  82       0.288 -10.139  21.235  1.00  8.88           C  
ATOM   1327  CE  LYS A  82       0.200 -10.841  22.591  1.00  8.88           C  
ATOM   1328  NZ  LYS A  82      -0.727 -10.135  23.527  1.00  8.88           N  
ATOM   1329  H   LYS A  82       1.703  -9.716  16.284  1.00  7.10           H  
ATOM   1330  HA  LYS A  82       3.286 -10.995  18.485  1.00  7.81           H  
ATOM   1331 1HB  LYS A  82       1.632  -9.177  19.061  1.00 10.66           H  
ATOM   1332 2HB  LYS A  82       0.339 -10.215  18.463  1.00 10.66           H  
ATOM   1333 1HG  LYS A  82       0.881 -11.915  20.176  1.00 10.66           H  
ATOM   1334 2HG  LYS A  82       2.235 -10.919  20.740  1.00 10.66           H  
ATOM   1335 1HD  LYS A  82       0.645  -9.118  21.382  1.00 10.66           H  
ATOM   1336 2HD  LYS A  82      -0.706 -10.100  20.791  1.00 10.66           H  
ATOM   1337 1HE  LYS A  82      -0.157 -11.860  22.441  1.00 10.66           H  
ATOM   1338 2HE  LYS A  82       1.194 -10.878  23.039  1.00 10.66           H  
ATOM   1339 1HZ  LYS A  82      -0.759 -10.628  24.409  1.00 10.66           H  
ATOM   1340 2HZ  LYS A  82      -0.399  -9.192  23.683  1.00 10.66           H  
ATOM   1341 3HZ  LYS A  82      -1.654 -10.106  23.127  1.00 10.66           H  
ATOM   1342  N   THR A  83       2.544 -13.330  18.080  1.00  7.04           N  
ATOM   1343  CA  THR A  83       2.173 -14.675  17.695  1.00  7.29           C  
ATOM   1344  C   THR A  83       1.438 -15.403  18.812  1.00  7.65           C  
ATOM   1345  O   THR A  83       1.298 -14.914  19.939  1.00  7.89           O  
ATOM   1346  CB  THR A  83       3.400 -15.497  17.298  1.00 10.11           C  
ATOM   1347  OG1 THR A  83       4.130 -15.858  18.449  1.00 10.11           O  
ATOM   1348  CG2 THR A  83       4.327 -14.601  16.380  1.00 10.11           C  
ATOM   1349  H   THR A  83       3.376 -13.192  18.670  1.00  8.45           H  
ATOM   1350  HA  THR A  83       1.499 -14.626  16.846  1.00  8.75           H  
ATOM   1351  HB  THR A  83       3.097 -16.395  16.779  1.00 12.13           H  
ATOM   1352  HG1 THR A  83       4.832 -16.489  18.147  1.00 12.13           H  
ATOM   1353 1HG2 THR A  83       5.210 -15.160  16.094  1.00 12.13           H  
ATOM   1354 2HG2 THR A  83       3.790 -14.313  15.493  1.00 12.13           H  
ATOM   1355 3HG2 THR A  83       4.640 -13.706  16.915  1.00 12.13           H  
ATOM   1356  N   LEU A  84       0.984 -16.606  18.489  1.00  7.90           N  
ATOM   1357  CA  LEU A  84       0.238 -17.492  19.374  1.00  8.36           C  
ATOM   1358  C   LEU A  84       1.043 -17.924  20.600  1.00  8.78           C  
ATOM   1359  O   LEU A  84       0.479 -18.400  21.586  1.00  9.23           O  
ATOM   1360  CB  LEU A  84      -0.225 -18.737  18.590  1.00 11.52           C  
ATOM   1361  CG  LEU A  84      -1.298 -19.683  19.266  1.00 11.52           C  
ATOM   1362  CD1 LEU A  84      -2.609 -18.915  19.543  1.00 11.52           C  
ATOM   1363  CD2 LEU A  84      -1.572 -20.858  18.334  1.00 11.52           C  
ATOM   1364  H   LEU A  84       1.160 -16.924  17.547  1.00  9.48           H  
ATOM   1365  HA  LEU A  84      -0.629 -16.939  19.719  1.00 10.03           H  
ATOM   1366 1HB  LEU A  84      -0.628 -18.404  17.640  1.00 13.82           H  
ATOM   1367 2HB  LEU A  84       0.655 -19.349  18.384  1.00 13.82           H  
ATOM   1368  HG  LEU A  84      -0.913 -20.056  20.218  1.00 13.82           H  
ATOM   1369 1HD1 LEU A  84      -3.329 -19.594  20.001  1.00 13.82           H  
ATOM   1370 2HD1 LEU A  84      -2.430 -18.089  20.222  1.00 13.82           H  
ATOM   1371 3HD1 LEU A  84      -3.016 -18.533  18.605  1.00 13.82           H  
ATOM   1372 1HD2 LEU A  84      -2.303 -21.523  18.793  1.00 13.82           H  
ATOM   1373 2HD2 LEU A  84      -1.957 -20.488  17.403  1.00 13.82           H  
ATOM   1374 3HD2 LEU A  84      -0.649 -21.401  18.161  1.00 13.82           H  
ATOM   1375  N   THR A  85       2.373 -17.823  20.511  1.00  8.76           N  
ATOM   1376  CA  THR A  85       3.269 -18.256  21.574  1.00  9.32           C  
ATOM   1377  C   THR A  85       3.512 -17.132  22.576  1.00  9.32           C  
ATOM   1378  O   THR A  85       4.162 -17.331  23.605  1.00  9.80           O  
ATOM   1379  CB  THR A  85       4.638 -18.652  20.997  1.00 12.82           C  
ATOM   1380  OG1 THR A  85       5.265 -17.466  20.450  1.00 12.82           O  
ATOM   1381  CG2 THR A  85       4.450 -19.697  19.865  1.00 12.82           C  
ATOM   1382  H   THR A  85       2.791 -17.383  19.689  1.00 10.51           H  
ATOM   1383  HA  THR A  85       2.822 -19.101  22.096  1.00 11.18           H  
ATOM   1384  HB  THR A  85       5.266 -19.065  21.784  1.00 15.38           H  
ATOM   1385  HG1 THR A  85       6.120 -17.711  20.057  1.00 15.38           H  
ATOM   1386 1HG2 THR A  85       5.425 -19.965  19.449  1.00 15.38           H  
ATOM   1387 2HG2 THR A  85       3.969 -20.586  20.268  1.00 15.38           H  
ATOM   1388 3HG2 THR A  85       3.830 -19.280  19.072  1.00 15.38           H  
ATOM   1389  N   GLY A  86       3.029 -15.933  22.251  1.00  8.86           N  
ATOM   1390  CA  GLY A  86       3.224 -14.744  23.061  1.00  8.94           C  
ATOM   1391  C   GLY A  86       4.454 -13.945  22.639  1.00  8.59           C  
ATOM   1392  O   GLY A  86       4.645 -12.812  23.091  1.00  8.65           O  
ATOM   1393  H   GLY A  86       2.466 -15.825  21.405  1.00 10.63           H  
ATOM   1394 1HA  GLY A  86       2.338 -14.114  22.970  1.00 10.73           H  
ATOM   1395 2HA  GLY A  86       3.310 -15.029  24.107  1.00 10.73           H  
ATOM   1396  N   LYS A  87       5.291 -14.518  21.773  1.00  8.33           N  
ATOM   1397  CA  LYS A  87       6.483 -13.822  21.322  1.00  8.15           C  
ATOM   1398  C   LYS A  87       6.097 -12.791  20.279  1.00  7.53           C  
ATOM   1399  O   LYS A  87       5.216 -13.037  19.452  1.00  7.16           O  
ATOM   1400  CB  LYS A  87       7.513 -14.798  20.728  1.00 11.48           C  
ATOM   1401  CG  LYS A  87       8.893 -14.161  20.401  1.00 11.48           C  
ATOM   1402  CD  LYS A  87       9.915 -15.183  19.880  1.00 11.48           C  
ATOM   1403  CE  LYS A  87      11.285 -14.515  19.658  1.00 11.48           C  
ATOM   1404  NZ  LYS A  87      12.330 -15.476  19.139  1.00 11.48           N  
ATOM   1405  H   LYS A  87       5.097 -15.460  21.426  1.00 10.00           H  
ATOM   1406  HA  LYS A  87       6.931 -13.302  22.169  1.00  9.78           H  
ATOM   1407 1HB  LYS A  87       7.670 -15.624  21.421  1.00 13.78           H  
ATOM   1408 2HB  LYS A  87       7.113 -15.219  19.802  1.00 13.78           H  
ATOM   1409 1HG  LYS A  87       8.779 -13.397  19.637  1.00 13.78           H  
ATOM   1410 2HG  LYS A  87       9.292 -13.689  21.297  1.00 13.78           H  
ATOM   1411 1HD  LYS A  87      10.023 -16.001  20.593  1.00 13.78           H  
ATOM   1412 2HD  LYS A  87       9.567 -15.593  18.928  1.00 13.78           H  
ATOM   1413 1HE  LYS A  87      11.175 -13.697  18.951  1.00 13.78           H  
ATOM   1414 2HE  LYS A  87      11.626 -14.112  20.609  1.00 13.78           H  
ATOM   1415 1HZ  LYS A  87      13.203 -14.986  19.029  1.00 13.78           H  
ATOM   1416 2HZ  LYS A  87      12.454 -16.230  19.794  1.00 13.78           H  
ATOM   1417 3HZ  LYS A  87      12.061 -15.874  18.211  1.00 13.78           H  
ATOM   1418  N   THR A  88       6.783 -11.652  20.287  1.00  7.66           N  
ATOM   1419  CA  THR A  88       6.574 -10.672  19.236  1.00  7.19           C  
ATOM   1420  C   THR A  88       7.794 -10.711  18.339  1.00  6.95           C  
ATOM   1421  O   THR A  88       8.931 -10.656  18.817  1.00  7.33           O  
ATOM   1422  CB  THR A  88       6.349  -9.246  19.779  1.00 10.26           C  
ATOM   1423  OG1 THR A  88       5.188  -9.243  20.620  1.00 10.26           O  
ATOM   1424  CG2 THR A  88       6.102  -8.267  18.594  1.00 10.26           C  
ATOM   1425  H   THR A  88       7.472 -11.483  21.004  1.00  9.19           H  
ATOM   1426  HA  THR A  88       5.711 -10.957  18.650  1.00  8.63           H  
ATOM   1427  HB  THR A  88       7.215  -8.923  20.352  1.00 12.31           H  
ATOM   1428  HG1 THR A  88       5.376  -9.766  21.405  1.00 12.31           H  
ATOM   1429 1HG2 THR A  88       5.927  -7.268  18.985  1.00 12.31           H  
ATOM   1430 2HG2 THR A  88       6.967  -8.242  17.932  1.00 12.31           H  
ATOM   1431 3HG2 THR A  88       5.228  -8.591  18.031  1.00 12.31           H  
ATOM   1432  N   ILE A  89       7.557 -10.824  17.041  1.00  6.44           N  
ATOM   1433  CA  ILE A  89       8.651 -10.901  16.084  1.00  6.29           C  
ATOM   1434  C   ILE A  89       8.538  -9.819  15.008  1.00  6.06           C  
ATOM   1435  O   ILE A  89       7.455  -9.295  14.746  1.00  5.79           O  
ATOM   1436  CB  ILE A  89       8.673 -12.315  15.450  1.00  8.87           C  
ATOM   1437  CG1 ILE A  89       7.345 -12.573  14.685  1.00  8.87           C  
ATOM   1438  CG2 ILE A  89       8.904 -13.390  16.552  1.00  8.87           C  
ATOM   1439  CD1 ILE A  89       7.295 -13.854  13.896  1.00  8.87           C  
ATOM   1440  H   ILE A  89       6.576 -10.864  16.746  1.00  7.73           H  
ATOM   1441  HA  ILE A  89       9.589 -10.750  16.613  1.00  7.55           H  
ATOM   1442  HB  ILE A  89       9.474 -12.352  14.724  1.00 10.64           H  
ATOM   1443 1HG1 ILE A  89       6.519 -12.572  15.398  1.00 10.64           H  
ATOM   1444 2HG1 ILE A  89       7.196 -11.762  13.973  1.00 10.64           H  
ATOM   1445 1HG2 ILE A  89       8.954 -14.383  16.125  1.00 10.64           H  
ATOM   1446 2HG2 ILE A  89       9.840 -13.176  17.053  1.00 10.64           H  
ATOM   1447 3HG2 ILE A  89       8.090 -13.358  17.276  1.00 10.64           H  
ATOM   1448 1HD1 ILE A  89       6.334 -13.910  13.398  1.00 10.64           H  
ATOM   1449 2HD1 ILE A  89       8.092 -13.851  13.169  1.00 10.64           H  
ATOM   1450 3HD1 ILE A  89       7.405 -14.718  14.547  1.00 10.64           H  
ATOM   1451  N   THR A  90       9.657  -9.505  14.356  1.00  6.30           N  
ATOM   1452  CA  THR A  90       9.637  -8.497  13.294  1.00  6.17           C  
ATOM   1453  C   THR A  90       9.985  -9.132  11.963  1.00  5.84           C  
ATOM   1454  O   THR A  90      11.009  -9.808  11.839  1.00  6.16           O  
ATOM   1455  CB  THR A  90      10.633  -7.350  13.577  1.00  8.69           C  
ATOM   1456  OG1 THR A  90      10.297  -6.730  14.823  1.00  8.69           O  
ATOM   1457  CG2 THR A  90      10.524  -6.280  12.449  1.00  8.69           C  
ATOM   1458  H   THR A  90      10.524  -9.958  14.600  1.00  7.56           H  
ATOM   1459  HA  THR A  90       8.639  -8.077  13.218  1.00  7.40           H  
ATOM   1460  HB  THR A  90      11.650  -7.733  13.624  1.00 10.43           H  
ATOM   1461  HG1 THR A  90      10.494  -7.338  15.539  1.00 10.43           H  
ATOM   1462 1HG2 THR A  90      11.208  -5.460  12.661  1.00 10.43           H  
ATOM   1463 2HG2 THR A  90      10.781  -6.709  11.480  1.00 10.43           H  
ATOM   1464 3HG2 THR A  90       9.500  -5.899  12.416  1.00 10.43           H  
ATOM   1465  N   LEU A  91       9.148  -8.896  10.964  1.00  5.36           N  
ATOM   1466  CA  LEU A  91       9.389  -9.466   9.653  1.00  5.13           C  
ATOM   1467  C   LEU A  91       9.856  -8.421   8.646  1.00  5.17           C  
ATOM   1468  O   LEU A  91       9.169  -7.432   8.350  1.00  5.06           O  
ATOM   1469  CB  LEU A  91       8.120 -10.103   9.122  1.00  7.27           C  
ATOM   1470  CG  LEU A  91       7.385 -11.036  10.073  1.00  7.27           C  
ATOM   1471  CD1 LEU A  91       6.168 -11.519   9.370  1.00  7.27           C  
ATOM   1472  CD2 LEU A  91       8.265 -12.195  10.518  1.00  7.27           C  
ATOM   1473  H   LEU A  91       8.315  -8.335  11.157  1.00  6.43           H  
ATOM   1474  HA  LEU A  91      10.171 -10.219   9.731  1.00  6.16           H  
ATOM   1475 1HB  LEU A  91       7.455  -9.332   8.824  1.00  8.72           H  
ATOM   1476 2HB  LEU A  91       8.380 -10.682   8.234  1.00  8.72           H  
ATOM   1477  HG  LEU A  91       7.063 -10.470  10.953  1.00  8.72           H  
ATOM   1478 1HD1 LEU A  91       5.599 -12.151  10.027  1.00  8.72           H  
ATOM   1479 2HD1 LEU A  91       5.555 -10.670   9.071  1.00  8.72           H  
ATOM   1480 3HD1 LEU A  91       6.474 -12.083   8.490  1.00  8.72           H  
ATOM   1481 1HD2 LEU A  91       7.696 -12.815  11.174  1.00  8.72           H  
ATOM   1482 2HD2 LEU A  91       8.571 -12.763   9.659  1.00  8.72           H  
ATOM   1483 3HD2 LEU A  91       9.145 -11.836  11.047  1.00  8.72           H  
ATOM   1484  N   GLU A  92      11.031  -8.645   8.090  1.00  5.48           N  
ATOM   1485  CA  GLU A  92      11.611  -7.719   7.121  1.00  5.62           C  
ATOM   1486  C   GLU A  92      11.034  -8.041   5.740  1.00  5.19           C  
ATOM   1487  O   GLU A  92      11.601  -8.874   5.017  1.00  5.31           O  
ATOM   1488  CB  GLU A  92      13.137  -7.853   7.126  1.00  7.81           C  
ATOM   1489  CG  GLU A  92      13.812  -7.529   8.484  1.00  7.81           C  
ATOM   1490  CD  GLU A  92      13.797  -6.068   8.877  1.00  7.81           C  
ATOM   1491  OE1 GLU A  92      13.785  -5.235   8.005  1.00  7.81           O  
ATOM   1492  OE2 GLU A  92      13.795  -5.795  10.063  1.00  7.81           O  
ATOM   1493  H   GLU A  92      11.550  -9.468   8.366  1.00  6.58           H  
ATOM   1494  HA  GLU A  92      11.334  -6.695   7.385  1.00  6.74           H  
ATOM   1495 1HB  GLU A  92      13.413  -8.871   6.850  1.00  9.37           H  
ATOM   1496 2HB  GLU A  92      13.559  -7.186   6.375  1.00  9.37           H  
ATOM   1497 1HG  GLU A  92      13.312  -8.098   9.268  1.00  9.37           H  
ATOM   1498 2HG  GLU A  92      14.846  -7.868   8.439  1.00  9.37           H  
ATOM   1499  N   VAL A  93       9.869  -7.447   5.447  1.00  4.86           N  
ATOM   1500  CA  VAL A  93       9.051  -7.700   4.252  1.00  4.59           C  
ATOM   1501  C   VAL A  93       9.331  -6.770   3.053  1.00  4.83           C  
ATOM   1502  O   VAL A  93       9.431  -5.539   3.174  1.00  5.04           O  
ATOM   1503  CB  VAL A  93       7.552  -7.677   4.650  1.00  6.54           C  
ATOM   1504  CG1 VAL A  93       6.642  -7.827   3.430  1.00  6.54           C  
ATOM   1505  CG2 VAL A  93       7.288  -8.854   5.632  1.00  6.54           C  
ATOM   1506  H   VAL A  93       9.523  -6.755   6.134  1.00  5.83           H  
ATOM   1507  HA  VAL A  93       9.265  -8.716   3.920  1.00  5.51           H  
ATOM   1508  HB  VAL A  93       7.322  -6.724   5.133  1.00  7.85           H  
ATOM   1509 1HG1 VAL A  93       5.603  -7.813   3.753  1.00  7.85           H  
ATOM   1510 2HG1 VAL A  93       6.805  -7.005   2.730  1.00  7.85           H  
ATOM   1511 3HG1 VAL A  93       6.856  -8.773   2.934  1.00  7.85           H  
ATOM   1512 1HG2 VAL A  93       6.251  -8.857   5.937  1.00  7.85           H  
ATOM   1513 2HG2 VAL A  93       7.524  -9.799   5.140  1.00  7.85           H  
ATOM   1514 3HG2 VAL A  93       7.917  -8.734   6.496  1.00  7.85           H  
ATOM   1515  N   GLU A  94       9.486  -7.392   1.887  1.00  4.98           N  
ATOM   1516  CA  GLU A  94       9.741  -6.719   0.618  1.00  5.31           C  
ATOM   1517  C   GLU A  94       8.436  -6.363  -0.107  1.00  5.15           C  
ATOM   1518  O   GLU A  94       7.428  -7.063   0.055  1.00  4.94           O  
ATOM   1519  CB  GLU A  94      10.624  -7.613  -0.272  1.00  7.31           C  
ATOM   1520  CG  GLU A  94      12.028  -7.820   0.245  1.00  7.31           C  
ATOM   1521  CD  GLU A  94      12.857  -6.577   0.119  1.00  7.31           C  
ATOM   1522  OE1 GLU A  94      12.825  -5.989  -0.933  1.00  7.31           O  
ATOM   1523  OE2 GLU A  94      13.506  -6.208   1.063  1.00  7.31           O  
ATOM   1524  H   GLU A  94       9.375  -8.414   1.876  1.00  5.98           H  
ATOM   1525  HA  GLU A  94      10.288  -5.804   0.848  1.00  6.37           H  
ATOM   1526 1HB  GLU A  94      10.173  -8.590  -0.340  1.00  8.77           H  
ATOM   1527 2HB  GLU A  94      10.678  -7.245  -1.283  1.00  8.77           H  
ATOM   1528 1HG  GLU A  94      11.977  -8.109   1.296  1.00  8.77           H  
ATOM   1529 2HG  GLU A  94      12.496  -8.631  -0.309  1.00  8.77           H  
ATOM   1530  N   PRO A  95       8.445  -5.342  -0.993  1.00  5.44           N  
ATOM   1531  CA  PRO A  95       7.322  -4.883  -1.800  1.00  5.58           C  
ATOM   1532  C   PRO A  95       6.770  -5.953  -2.742  1.00  5.77           C  
ATOM   1533  O   PRO A  95       5.659  -5.793  -3.260  1.00  5.90           O  
ATOM   1534  CB  PRO A  95       7.906  -3.678  -2.555  1.00  8.38           C  
ATOM   1535  CG  PRO A  95       9.400  -3.868  -2.523  1.00  8.38           C  
ATOM   1536  CD  PRO A  95       9.674  -4.510  -1.190  1.00  8.38           C  
ATOM   1537  HA  PRO A  95       6.528  -4.547  -1.120  1.00  6.70           H  
ATOM   1538 1HB  PRO A  95       7.502  -3.649  -3.577  1.00 10.06           H  
ATOM   1539 2HB  PRO A  95       7.588  -2.743  -2.061  1.00 10.06           H  
ATOM   1540 1HG  PRO A  95       9.729  -4.487  -3.371  1.00 10.06           H  
ATOM   1541 2HG  PRO A  95       9.911  -2.895  -2.622  1.00 10.06           H  
ATOM   1542 1HD  PRO A  95      10.589  -5.075  -1.291  1.00 10.06           H  
ATOM   1543 2HD  PRO A  95       9.758  -3.739  -0.404  1.00 10.06           H  
ATOM   1544  N   SER A  96       7.534  -7.020  -2.993  1.00  6.05           N  
ATOM   1545  CA  SER A  96       7.020  -8.069  -3.844  1.00  6.49           C  
ATOM   1546  C   SER A  96       7.114  -9.441  -3.181  1.00  6.29           C  
ATOM   1547  O   SER A  96       7.296 -10.457  -3.859  1.00  6.75           O  
ATOM   1548  CB  SER A  96       7.801  -8.094  -5.143  1.00  8.91           C  
ATOM   1549  OG  SER A  96       9.175  -8.262  -4.895  1.00  8.91           O  
ATOM   1550  H   SER A  96       8.456  -7.130  -2.596  1.00  7.26           H  
ATOM   1551  HA  SER A  96       5.974  -7.874  -4.056  1.00  7.79           H  
ATOM   1552 1HB  SER A  96       7.437  -8.904  -5.773  1.00 10.69           H  
ATOM   1553 2HB  SER A  96       7.638  -7.160  -5.679  1.00 10.69           H  
ATOM   1554  HG  SER A  96       9.590  -8.326  -5.759  1.00 10.69           H  
ATOM   1555  N   ASP A  97       6.830  -9.480  -1.875  1.00  5.72           N  
ATOM   1556  CA  ASP A  97       6.704 -10.741  -1.148  1.00  5.57           C  
ATOM   1557  C   ASP A  97       5.289 -11.263  -1.244  1.00  5.40           C  
ATOM   1558  O   ASP A  97       4.343 -10.481  -1.382  1.00  5.19           O  
ATOM   1559  CB  ASP A  97       7.053 -10.614   0.340  1.00  7.86           C  
ATOM   1560  CG  ASP A  97       8.535 -10.568   0.675  1.00  7.86           C  
ATOM   1561  OD1 ASP A  97       9.350 -10.977  -0.106  1.00  7.86           O  
ATOM   1562  OD2 ASP A  97       8.855 -10.144   1.780  1.00  7.86           O  
ATOM   1563  H   ASP A  97       6.746  -8.599  -1.357  1.00  6.86           H  
ATOM   1564  HA  ASP A  97       7.372 -11.475  -1.600  1.00  6.68           H  
ATOM   1565 1HB  ASP A  97       6.611  -9.687   0.703  1.00  9.43           H  
ATOM   1566 2HB  ASP A  97       6.579 -11.414   0.892  1.00  9.43           H  
ATOM   1567  N   THR A  98       5.135 -12.569  -1.081  1.00  5.66           N  
ATOM   1568  CA  THR A  98       3.811 -13.177  -1.016  1.00  5.68           C  
ATOM   1569  C   THR A  98       3.606 -13.937   0.292  1.00  5.15           C  
ATOM   1570  O   THR A  98       4.466 -13.937   1.181  1.00  4.89           O  
ATOM   1571  CB  THR A  98       3.510 -14.090  -2.219  1.00  7.95           C  
ATOM   1572  OG1 THR A  98       2.108 -14.436  -2.168  1.00  7.95           O  
ATOM   1573  CG2 THR A  98       4.379 -15.355  -2.202  1.00  7.95           C  
ATOM   1574  H   THR A  98       5.973 -13.149  -1.017  1.00  6.79           H  
ATOM   1575  HA  THR A  98       3.070 -12.378  -1.041  1.00  6.82           H  
ATOM   1576  HB  THR A  98       3.706 -13.541  -3.142  1.00  9.54           H  
ATOM   1577  HG1 THR A  98       1.595 -13.685  -2.507  1.00  9.54           H  
ATOM   1578 1HG2 THR A  98       4.133 -15.967  -3.067  1.00  9.54           H  
ATOM   1579 2HG2 THR A  98       5.428 -15.073  -2.250  1.00  9.54           H  
ATOM   1580 3HG2 THR A  98       4.214 -15.923  -1.324  1.00  9.54           H  
ATOM   1581  N   ILE A  99       2.484 -14.643   0.396  1.00  5.14           N  
ATOM   1582  CA  ILE A  99       2.126 -15.336   1.633  1.00  4.77           C  
ATOM   1583  C   ILE A  99       3.192 -16.324   2.101  1.00  4.93           C  
ATOM   1584  O   ILE A  99       3.390 -16.485   3.305  1.00  4.57           O  
ATOM   1585  CB  ILE A  99       0.778 -16.083   1.460  1.00  6.83           C  
ATOM   1586  CG1 ILE A  99       0.236 -16.471   2.856  1.00  6.83           C  
ATOM   1587  CG2 ILE A  99       0.902 -17.315   0.545  1.00  6.83           C  
ATOM   1588  CD1 ILE A  99      -1.182 -16.992   2.910  1.00  6.83           C  
ATOM   1589  H   ILE A  99       1.868 -14.644  -0.410  1.00  6.17           H  
ATOM   1590  HA  ILE A  99       2.005 -14.588   2.415  1.00  5.72           H  
ATOM   1591  HB  ILE A  99       0.085 -15.415   0.995  1.00  8.20           H  
ATOM   1592 1HG1 ILE A  99       0.883 -17.206   3.295  1.00  8.20           H  
ATOM   1593 2HG1 ILE A  99       0.267 -15.593   3.453  1.00  8.20           H  
ATOM   1594 1HG2 ILE A  99      -0.069 -17.777   0.419  1.00  8.20           H  
ATOM   1595 2HG2 ILE A  99       1.271 -17.005  -0.432  1.00  8.20           H  
ATOM   1596 3HG2 ILE A  99       1.573 -18.056   0.966  1.00  8.20           H  
ATOM   1597 1HD1 ILE A  99      -1.438 -17.202   3.944  1.00  8.20           H  
ATOM   1598 2HD1 ILE A  99      -1.865 -16.255   2.516  1.00  8.20           H  
ATOM   1599 3HD1 ILE A  99      -1.277 -17.909   2.337  1.00  8.20           H  
ATOM   1600  N   GLU A 100       3.884 -16.956   1.155  1.00  5.59           N  
ATOM   1601  CA  GLU A 100       4.917 -17.931   1.435  1.00  5.94           C  
ATOM   1602  C   GLU A 100       6.161 -17.293   2.020  1.00  5.80           C  
ATOM   1603  O   GLU A 100       6.889 -17.934   2.785  1.00  5.85           O  
ATOM   1604  CB  GLU A 100       5.269 -18.723   0.172  1.00  8.18           C  
ATOM   1605  CG  GLU A 100       4.133 -19.634  -0.350  1.00  8.18           C  
ATOM   1606  CD  GLU A 100       3.677 -20.641   0.684  1.00  8.18           C  
ATOM   1607  OE1 GLU A 100       4.503 -21.118   1.417  1.00  8.18           O  
ATOM   1608  OE2 GLU A 100       2.495 -20.950   0.739  1.00  8.18           O  
ATOM   1609  H   GLU A 100       3.656 -16.780   0.188  1.00  6.71           H  
ATOM   1610  HA  GLU A 100       4.530 -18.630   2.175  1.00  7.13           H  
ATOM   1611 1HB  GLU A 100       5.538 -18.029  -0.624  1.00  9.82           H  
ATOM   1612 2HB  GLU A 100       6.140 -19.348   0.368  1.00  9.82           H  
ATOM   1613 1HG  GLU A 100       3.288 -19.015  -0.642  1.00  9.82           H  
ATOM   1614 2HG  GLU A 100       4.486 -20.161  -1.235  1.00  9.82           H  
ATOM   1615  N   ASN A 101       6.420 -16.031   1.667  1.00  5.75           N  
ATOM   1616  CA  ASN A 101       7.615 -15.371   2.127  1.00  5.80           C  
ATOM   1617  C   ASN A 101       7.356 -14.886   3.528  1.00  5.17           C  
ATOM   1618  O   ASN A 101       8.237 -14.958   4.382  1.00  5.33           O  
ATOM   1619  CB  ASN A 101       7.935 -14.183   1.258  1.00  8.10           C  
ATOM   1620  CG  ASN A 101       8.332 -14.519  -0.126  1.00  8.10           C  
ATOM   1621  OD1 ASN A 101       7.573 -14.190  -1.059  1.00  8.10           O  
ATOM   1622  ND2 ASN A 101       9.470 -15.152  -0.310  1.00  8.10           N  
ATOM   1623  H   ASN A 101       5.772 -15.503   1.087  1.00  6.90           H  
ATOM   1624  HA  ASN A 101       8.444 -16.078   2.147  1.00  6.96           H  
ATOM   1625 1HB  ASN A 101       7.055 -13.562   1.213  1.00  9.72           H  
ATOM   1626 2HB  ASN A 101       8.725 -13.590   1.721  1.00  9.72           H  
ATOM   1627 1HD2 ASN A 101       9.769 -15.389  -1.237  1.00  9.72           H  
ATOM   1628 2HD2 ASN A 101      10.044 -15.396   0.473  1.00  9.72           H  
ATOM   1629  N   VAL A 102       6.126 -14.432   3.778  1.00  4.54           N  
ATOM   1630  CA  VAL A 102       5.817 -13.942   5.104  1.00  4.03           C  
ATOM   1631  C   VAL A 102       5.883 -15.131   6.061  1.00  4.01           C  
ATOM   1632  O   VAL A 102       6.516 -15.031   7.115  1.00  4.05           O  
ATOM   1633  CB  VAL A 102       4.441 -13.239   5.147  1.00  5.85           C  
ATOM   1634  CG1 VAL A 102       4.088 -12.891   6.586  1.00  5.85           C  
ATOM   1635  CG2 VAL A 102       4.483 -11.958   4.286  1.00  5.85           C  
ATOM   1636  H   VAL A 102       5.449 -14.388   3.012  1.00  5.45           H  
ATOM   1637  HA  VAL A 102       6.573 -13.216   5.397  1.00  4.84           H  
ATOM   1638  HB  VAL A 102       3.678 -13.917   4.758  1.00  7.02           H  
ATOM   1639 1HG1 VAL A 102       3.138 -12.401   6.613  1.00  7.02           H  
ATOM   1640 2HG1 VAL A 102       4.045 -13.789   7.200  1.00  7.02           H  
ATOM   1641 3HG1 VAL A 102       4.834 -12.225   6.970  1.00  7.02           H  
ATOM   1642 1HG2 VAL A 102       3.513 -11.466   4.310  1.00  7.02           H  
ATOM   1643 2HG2 VAL A 102       5.246 -11.281   4.673  1.00  7.02           H  
ATOM   1644 3HG2 VAL A 102       4.727 -12.221   3.253  1.00  7.02           H  
ATOM   1645  N   LYS A 103       5.260 -16.260   5.695  1.00  4.16           N  
ATOM   1646  CA  LYS A 103       5.297 -17.432   6.557  1.00  4.33           C  
ATOM   1647  C   LYS A 103       6.738 -17.915   6.815  1.00  4.88           C  
ATOM   1648  O   LYS A 103       7.081 -18.285   7.949  1.00  4.94           O  
ATOM   1649  CB  LYS A 103       4.472 -18.565   5.950  1.00  5.99           C  
ATOM   1650  CG  LYS A 103       2.945 -18.361   5.965  1.00  5.99           C  
ATOM   1651  CD  LYS A 103       2.187 -19.622   5.506  1.00  5.99           C  
ATOM   1652  CE  LYS A 103       2.391 -19.910   3.999  1.00  5.99           C  
ATOM   1653  NZ  LYS A 103       1.493 -20.998   3.466  1.00  5.99           N  
ATOM   1654  H   LYS A 103       4.724 -16.291   4.822  1.00  4.99           H  
ATOM   1655  HA  LYS A 103       4.861 -17.162   7.511  1.00  5.20           H  
ATOM   1656 1HB  LYS A 103       4.806 -18.741   4.928  1.00  7.19           H  
ATOM   1657 2HB  LYS A 103       4.646 -19.452   6.519  1.00  7.19           H  
ATOM   1658 1HG  LYS A 103       2.631 -18.126   6.979  1.00  7.19           H  
ATOM   1659 2HG  LYS A 103       2.672 -17.539   5.334  1.00  7.19           H  
ATOM   1660 1HD  LYS A 103       2.554 -20.459   6.065  1.00  7.19           H  
ATOM   1661 2HD  LYS A 103       1.122 -19.506   5.718  1.00  7.19           H  
ATOM   1662 1HE  LYS A 103       2.205 -19.007   3.444  1.00  7.19           H  
ATOM   1663 2HE  LYS A 103       3.420 -20.216   3.830  1.00  7.19           H  
ATOM   1664 1HZ  LYS A 103       1.711 -21.097   2.452  1.00  7.19           H  
ATOM   1665 2HZ  LYS A 103       1.651 -21.883   3.920  1.00  7.19           H  
ATOM   1666 3HZ  LYS A 103       0.530 -20.737   3.581  1.00  7.19           H  
ATOM   1667  N   ALA A 104       7.599 -17.927   5.780  1.00  5.39           N  
ATOM   1668  CA  ALA A 104       8.982 -18.344   5.984  1.00  6.03           C  
ATOM   1669  C   ALA A 104       9.719 -17.413   6.951  1.00  5.96           C  
ATOM   1670  O   ALA A 104      10.444 -17.875   7.839  1.00  6.32           O  
ATOM   1671  CB  ALA A 104       9.712 -18.375   4.659  1.00  8.19           C  
ATOM   1672  H   ALA A 104       7.297 -17.678   4.830  1.00  6.47           H  
ATOM   1673  HA  ALA A 104       8.972 -19.346   6.417  1.00  7.24           H  
ATOM   1674 1HB  ALA A 104      10.737 -18.710   4.814  1.00  9.83           H  
ATOM   1675 2HB  ALA A 104       9.198 -19.057   3.980  1.00  9.83           H  
ATOM   1676 3HB  ALA A 104       9.715 -17.372   4.230  1.00  9.83           H  
ATOM   1677  N   LYS A 105       9.502 -16.099   6.798  1.00  5.57           N  
ATOM   1678  CA  LYS A 105      10.142 -15.114   7.658  1.00  5.65           C  
ATOM   1679  C   LYS A 105       9.713 -15.304   9.102  1.00  5.42           C  
ATOM   1680  O   LYS A 105      10.520 -15.144  10.015  1.00  5.84           O  
ATOM   1681  CB  LYS A 105       9.896 -13.709   7.108  1.00  7.88           C  
ATOM   1682  CG  LYS A 105      10.710 -13.494   5.825  1.00  7.88           C  
ATOM   1683  CD  LYS A 105      10.495 -12.157   5.133  1.00  7.88           C  
ATOM   1684  CE  LYS A 105      11.409 -12.099   3.883  1.00  7.88           C  
ATOM   1685  NZ  LYS A 105      11.292 -10.837   3.111  1.00  7.88           N  
ATOM   1686  H   LYS A 105       8.916 -15.772   6.022  1.00  6.68           H  
ATOM   1687  HA  LYS A 105      11.218 -15.287   7.620  1.00  6.78           H  
ATOM   1688 1HB  LYS A 105       8.834 -13.581   6.881  1.00  9.46           H  
ATOM   1689 2HB  LYS A 105      10.185 -12.958   7.842  1.00  9.46           H  
ATOM   1690 1HG  LYS A 105      11.767 -13.571   6.082  1.00  9.46           H  
ATOM   1691 2HG  LYS A 105      10.488 -14.291   5.124  1.00  9.46           H  
ATOM   1692 1HD  LYS A 105       9.452 -12.059   4.818  1.00  9.46           H  
ATOM   1693 2HD  LYS A 105      10.740 -11.331   5.803  1.00  9.46           H  
ATOM   1694 1HE  LYS A 105      12.439 -12.201   4.217  1.00  9.46           H  
ATOM   1695 2HE  LYS A 105      11.165 -12.934   3.225  1.00  9.46           H  
ATOM   1696 1HZ  LYS A 105      11.929 -10.873   2.336  1.00  9.46           H  
ATOM   1697 2HZ  LYS A 105      10.336 -10.691   2.743  1.00  9.46           H  
ATOM   1698 3HZ  LYS A 105      11.533 -10.055   3.732  1.00  9.46           H  
ATOM   1699  N   ILE A 106       8.462 -15.691   9.314  1.00  4.87           N  
ATOM   1700  CA  ILE A 106       7.985 -15.993  10.652  1.00  4.78           C  
ATOM   1701  C   ILE A 106       8.715 -17.190  11.258  1.00  5.30           C  
ATOM   1702  O   ILE A 106       9.173 -17.124  12.405  1.00  5.67           O  
ATOM   1703  CB  ILE A 106       6.479 -16.251  10.646  1.00  6.72           C  
ATOM   1704  CG1 ILE A 106       5.753 -14.938  10.338  1.00  6.72           C  
ATOM   1705  CG2 ILE A 106       6.030 -16.908  11.946  1.00  6.72           C  
ATOM   1706  CD1 ILE A 106       4.319 -15.058   9.987  1.00  6.72           C  
ATOM   1707  H   ILE A 106       7.822 -15.731   8.510  1.00  5.84           H  
ATOM   1708  HA  ILE A 106       8.185 -15.132  11.280  1.00  5.74           H  
ATOM   1709  HB  ILE A 106       6.253 -16.917   9.829  1.00  8.06           H  
ATOM   1710 1HG1 ILE A 106       5.823 -14.302  11.201  1.00  8.06           H  
ATOM   1711 2HG1 ILE A 106       6.259 -14.457   9.515  1.00  8.06           H  
ATOM   1712 1HG2 ILE A 106       4.997 -17.112  11.873  1.00  8.06           H  
ATOM   1713 2HG2 ILE A 106       6.537 -17.855  12.116  1.00  8.06           H  
ATOM   1714 3HG2 ILE A 106       6.221 -16.260  12.790  1.00  8.06           H  
ATOM   1715 1HD1 ILE A 106       3.931 -14.082   9.791  1.00  8.06           H  
ATOM   1716 2HD1 ILE A 106       4.227 -15.665   9.100  1.00  8.06           H  
ATOM   1717 3HD1 ILE A 106       3.766 -15.504  10.777  1.00  8.06           H  
ATOM   1718  N   GLN A 107       8.846 -18.302  10.509  1.00  5.46           N  
ATOM   1719  CA  GLN A 107       9.541 -19.466  11.080  1.00  6.02           C  
ATOM   1720  C   GLN A 107      10.950 -19.088  11.525  1.00  6.63           C  
ATOM   1721  O   GLN A 107      11.398 -19.473  12.612  1.00  7.03           O  
ATOM   1722  CB  GLN A 107       9.649 -20.650  10.115  1.00  8.20           C  
ATOM   1723  CG  GLN A 107      10.361 -21.879  10.772  1.00  8.20           C  
ATOM   1724  CD  GLN A 107      10.509 -23.065   9.876  1.00  8.20           C  
ATOM   1725  OE1 GLN A 107      10.343 -22.969   8.660  1.00  8.20           O  
ATOM   1726  NE2 GLN A 107      10.828 -24.214  10.460  1.00  8.20           N  
ATOM   1727  H   GLN A 107       8.425 -18.330   9.571  1.00  6.55           H  
ATOM   1728  HA  GLN A 107       8.982 -19.801  11.952  1.00  7.22           H  
ATOM   1729 1HB  GLN A 107       8.649 -20.956   9.806  1.00  9.84           H  
ATOM   1730 2HB  GLN A 107      10.201 -20.349   9.219  1.00  9.84           H  
ATOM   1731 1HG  GLN A 107      11.363 -21.590  11.082  1.00  9.84           H  
ATOM   1732 2HG  GLN A 107       9.787 -22.189  11.636  1.00  9.84           H  
ATOM   1733 1HE2 GLN A 107      10.948 -25.042   9.910  1.00  9.84           H  
ATOM   1734 2HE2 GLN A 107      10.959 -24.260  11.453  1.00  9.84           H  
ATOM   1735  N   ASP A 108      11.629 -18.255  10.737  1.00  6.79           N  
ATOM   1736  CA  ASP A 108      12.985 -17.814  11.062  1.00  7.46           C  
ATOM   1737  C   ASP A 108      13.090 -17.072  12.410  1.00  7.56           C  
ATOM   1738  O   ASP A 108      14.197 -16.897  12.930  1.00  8.17           O  
ATOM   1739  CB  ASP A 108      13.563 -16.907   9.964  1.00 10.17           C  
ATOM   1740  CG  ASP A 108      13.965 -17.628   8.651  1.00 10.17           C  
ATOM   1741  OD1 ASP A 108      14.038 -18.837   8.626  1.00 10.17           O  
ATOM   1742  OD2 ASP A 108      14.216 -16.936   7.687  1.00 10.17           O  
ATOM   1743  H   ASP A 108      11.218 -17.975   9.835  1.00  8.15           H  
ATOM   1744  HA  ASP A 108      13.613 -18.701  11.122  1.00  8.95           H  
ATOM   1745 1HB  ASP A 108      12.824 -16.146   9.720  1.00 12.20           H  
ATOM   1746 2HB  ASP A 108      14.436 -16.389  10.356  1.00 12.20           H  
ATOM   1747  N   LYS A 109      11.972 -16.560  12.942  1.00  7.05           N  
ATOM   1748  CA  LYS A 109      11.998 -15.821  14.194  1.00  7.26           C  
ATOM   1749  C   LYS A 109      11.408 -16.618  15.373  1.00  7.34           C  
ATOM   1750  O   LYS A 109      11.899 -16.495  16.509  1.00  7.89           O  
ATOM   1751  CB  LYS A 109      11.254 -14.503  14.021  1.00 10.08           C  
ATOM   1752  CG  LYS A 109      11.814 -13.569  12.928  1.00 10.08           C  
ATOM   1753  CD  LYS A 109      13.253 -13.107  13.219  1.00 10.08           C  
ATOM   1754  CE  LYS A 109      13.733 -12.112  12.172  1.00 10.08           C  
ATOM   1755  NZ  LYS A 109      15.141 -11.671  12.414  1.00 10.08           N  
ATOM   1756  H   LYS A 109      11.069 -16.751  12.510  1.00  8.46           H  
ATOM   1757  HA  LYS A 109      13.033 -15.612  14.448  1.00  8.71           H  
ATOM   1758 1HB  LYS A 109      10.218 -14.719  13.773  1.00 12.10           H  
ATOM   1759 2HB  LYS A 109      11.271 -13.964  14.958  1.00 12.10           H  
ATOM   1760 1HG  LYS A 109      11.805 -14.100  11.977  1.00 12.10           H  
ATOM   1761 2HG  LYS A 109      11.168 -12.692  12.830  1.00 12.10           H  
ATOM   1762 1HD  LYS A 109      13.302 -12.648  14.206  1.00 12.10           H  
ATOM   1763 2HD  LYS A 109      13.928 -13.960  13.192  1.00 12.10           H  
ATOM   1764 1HE  LYS A 109      13.672 -12.579  11.190  1.00 12.10           H  
ATOM   1765 2HE  LYS A 109      13.085 -11.239  12.188  1.00 12.10           H  
ATOM   1766 1HZ  LYS A 109      15.410 -11.014  11.695  1.00 12.10           H  
ATOM   1767 2HZ  LYS A 109      15.204 -11.225  13.317  1.00 12.10           H  
ATOM   1768 3HZ  LYS A 109      15.758 -12.472  12.389  1.00 12.10           H  
ATOM   1769  N   GLU A 110      10.361 -17.430  15.137  1.00  6.87           N  
ATOM   1770  CA  GLU A 110       9.771 -18.167  16.268  1.00  7.01           C  
ATOM   1771  C   GLU A 110       9.868 -19.707  16.225  1.00  7.38           C  
ATOM   1772  O   GLU A 110       9.445 -20.365  17.176  1.00  7.76           O  
ATOM   1773  CB  GLU A 110       8.314 -17.784  16.513  1.00  9.76           C  
ATOM   1774  CG  GLU A 110       7.337 -18.117  15.437  1.00  9.76           C  
ATOM   1775  CD  GLU A 110       5.957 -17.887  15.933  1.00  9.76           C  
ATOM   1776  OE1 GLU A 110       5.838 -17.478  17.068  1.00  9.76           O  
ATOM   1777  OE2 GLU A 110       5.022 -18.136  15.225  1.00  9.76           O  
ATOM   1778  H   GLU A 110       9.961 -17.482  14.196  1.00  8.24           H  
ATOM   1779  HA  GLU A 110      10.307 -17.862  17.163  1.00  8.41           H  
ATOM   1780 1HB  GLU A 110       7.973 -18.274  17.425  1.00 11.71           H  
ATOM   1781 2HB  GLU A 110       8.252 -16.709  16.686  1.00 11.71           H  
ATOM   1782 1HG  GLU A 110       7.525 -17.466  14.586  1.00 11.71           H  
ATOM   1783 2HG  GLU A 110       7.460 -19.137  15.111  1.00 11.71           H  
ATOM   1784  N   GLY A 111      10.395 -20.300  15.148  1.00  7.34           N  
ATOM   1785  CA  GLY A 111      10.539 -21.755  15.061  1.00  7.74           C  
ATOM   1786  C   GLY A 111       9.326 -22.565  14.588  1.00  7.42           C  
ATOM   1787  O   GLY A 111       9.392 -23.794  14.559  1.00  7.76           O  
ATOM   1788  H   GLY A 111      10.737 -19.762  14.354  1.00  8.81           H  
ATOM   1789 1HA  GLY A 111      11.374 -21.964  14.392  1.00  9.29           H  
ATOM   1790 2HA  GLY A 111      10.843 -22.126  16.038  1.00  9.29           H  
ATOM   1791  N   ILE A 112       8.238 -21.909  14.208  1.00  6.85           N  
ATOM   1792  CA  ILE A 112       7.045 -22.627  13.770  1.00  6.63           C  
ATOM   1793  C   ILE A 112       6.988 -22.755  12.240  1.00  6.43           C  
ATOM   1794  O   ILE A 112       6.793 -21.740  11.572  1.00  6.12           O  
ATOM   1795  CB  ILE A 112       5.775 -21.904  14.228  1.00  9.37           C  
ATOM   1796  CG1 ILE A 112       5.769 -21.675  15.793  1.00  9.37           C  
ATOM   1797  CG2 ILE A 112       4.569 -22.706  13.772  1.00  9.37           C  
ATOM   1798  CD1 ILE A 112       5.840 -22.910  16.666  1.00  9.37           C  
ATOM   1799  H   ILE A 112       8.247 -20.900  14.253  1.00  8.22           H  
ATOM   1800  HA  ILE A 112       7.044 -23.592  14.244  1.00  7.96           H  
ATOM   1801  HB  ILE A 112       5.732 -20.909  13.774  1.00 11.24           H  
ATOM   1802 1HG1 ILE A 112       6.624 -21.060  16.053  1.00 11.24           H  
ATOM   1803 2HG1 ILE A 112       4.865 -21.124  16.048  1.00 11.24           H  
ATOM   1804 1HG2 ILE A 112       3.708 -22.202  14.080  1.00 11.24           H  
ATOM   1805 2HG2 ILE A 112       4.552 -22.808  12.688  1.00 11.24           H  
ATOM   1806 3HG2 ILE A 112       4.584 -23.693  14.215  1.00 11.24           H  
ATOM   1807 1HD1 ILE A 112       5.832 -22.599  17.711  1.00 11.24           H  
ATOM   1808 2HD1 ILE A 112       4.983 -23.556  16.482  1.00 11.24           H  
ATOM   1809 3HD1 ILE A 112       6.757 -23.459  16.469  1.00 11.24           H  
ATOM   1810  N   PRO A 113       7.030 -23.978  11.667  1.00  6.73           N  
ATOM   1811  CA  PRO A 113       7.037 -24.252  10.240  1.00  6.78           C  
ATOM   1812  C   PRO A 113       5.859 -23.586   9.537  1.00  6.30           C  
ATOM   1813  O   PRO A 113       4.755 -23.593  10.075  1.00  6.06           O  
ATOM   1814  CB  PRO A 113       6.908 -25.782  10.199  1.00 10.17           C  
ATOM   1815  CG  PRO A 113       7.501 -26.251  11.484  1.00 10.17           C  
ATOM   1816  CD  PRO A 113       7.114 -25.208  12.497  1.00 10.17           C  
ATOM   1817  HA  PRO A 113       7.994 -23.919   9.849  1.00  8.14           H  
ATOM   1818 1HB  PRO A 113       5.844 -26.071  10.094  1.00 12.20           H  
ATOM   1819 2HB  PRO A 113       7.424 -26.187   9.316  1.00 12.20           H  
ATOM   1820 1HG  PRO A 113       7.108 -27.248  11.734  1.00 12.20           H  
ATOM   1821 2HG  PRO A 113       8.590 -26.355  11.380  1.00 12.20           H  
ATOM   1822 1HD  PRO A 113       6.149 -25.435  12.970  1.00 12.20           H  
ATOM   1823 2HD  PRO A 113       7.941 -25.175  13.210  1.00 12.20           H  
ATOM   1824  N   PRO A 114       6.044 -23.047   8.320  1.00  6.31           N  
ATOM   1825  CA  PRO A 114       5.040 -22.340   7.548  1.00  6.01           C  
ATOM   1826  C   PRO A 114       3.759 -23.136   7.285  1.00  6.17           C  
ATOM   1827  O   PRO A 114       2.684 -22.549   7.192  1.00  5.96           O  
ATOM   1828  CB  PRO A 114       5.803 -22.032   6.241  1.00  9.02           C  
ATOM   1829  CG  PRO A 114       6.931 -23.022   6.187  1.00  9.02           C  
ATOM   1830  CD  PRO A 114       7.329 -23.218   7.616  1.00  9.02           C  
ATOM   1831  HA  PRO A 114       4.798 -21.402   8.060  1.00  7.21           H  
ATOM   1832 1HB  PRO A 114       5.128 -22.102   5.377  1.00 10.82           H  
ATOM   1833 2HB  PRO A 114       6.196 -21.011   6.261  1.00 10.82           H  
ATOM   1834 1HG  PRO A 114       6.608 -23.956   5.700  1.00 10.82           H  
ATOM   1835 2HG  PRO A 114       7.757 -22.617   5.578  1.00 10.82           H  
ATOM   1836 1HD  PRO A 114       7.740 -24.231   7.720  1.00 10.82           H  
ATOM   1837 2HD  PRO A 114       8.036 -22.434   7.920  1.00 10.82           H  
ATOM   1838  N   ASP A 115       3.808 -24.471   7.258  1.00  6.67           N  
ATOM   1839  CA  ASP A 115       2.590 -25.221   6.992  1.00  7.01           C  
ATOM   1840  C   ASP A 115       1.610 -25.178   8.148  1.00  6.83           C  
ATOM   1841  O   ASP A 115       0.460 -25.595   7.998  1.00  7.13           O  
ATOM   1842  CB  ASP A 115       2.913 -26.666   6.660  1.00  9.68           C  
ATOM   1843  CG  ASP A 115       3.648 -27.308   7.772  1.00  9.68           C  
ATOM   1844  OD1 ASP A 115       4.799 -26.945   7.941  1.00  9.68           O  
ATOM   1845  OD2 ASP A 115       3.081 -28.118   8.487  1.00  9.68           O  
ATOM   1846  H   ASP A 115       4.664 -25.025   7.370  1.00  8.00           H  
ATOM   1847  HA  ASP A 115       2.104 -24.775   6.125  1.00  8.41           H  
ATOM   1848 1HB  ASP A 115       1.993 -27.218   6.470  1.00 11.62           H  
ATOM   1849 2HB  ASP A 115       3.522 -26.709   5.756  1.00 11.62           H  
ATOM   1850  N   GLN A 116       2.077 -24.729   9.310  1.00  6.51           N  
ATOM   1851  CA  GLN A 116       1.263 -24.664  10.498  1.00  6.49           C  
ATOM   1852  C   GLN A 116       0.631 -23.293  10.694  1.00  5.97           C  
ATOM   1853  O   GLN A 116      -0.124 -23.104  11.650  1.00  6.06           O  
ATOM   1854  CB  GLN A 116       2.115 -25.034  11.714  1.00  9.09           C  
ATOM   1855  CG  GLN A 116       2.630 -26.468  11.668  1.00  9.09           C  
ATOM   1856  CD  GLN A 116       3.506 -26.837  12.845  1.00  9.09           C  
ATOM   1857  OE1 GLN A 116       3.697 -26.053  13.779  1.00  9.09           O  
ATOM   1858  NE2 GLN A 116       4.050 -28.048  12.815  1.00  9.09           N  
ATOM   1859  H   GLN A 116       3.044 -24.393   9.374  1.00  7.81           H  
ATOM   1860  HA  GLN A 116       0.474 -25.394  10.406  1.00  7.79           H  
ATOM   1861 1HB  GLN A 116       2.974 -24.371  11.762  1.00 10.91           H  
ATOM   1862 2HB  GLN A 116       1.534 -24.896  12.628  1.00 10.91           H  
ATOM   1863 1HG  GLN A 116       1.780 -27.146  11.639  1.00 10.91           H  
ATOM   1864 2HG  GLN A 116       3.227 -26.588  10.760  1.00 10.91           H  
ATOM   1865 1HE2 GLN A 116       4.636 -28.355  13.565  1.00 10.91           H  
ATOM   1866 2HE2 GLN A 116       3.873 -28.658  12.036  1.00 10.91           H  
ATOM   1867  N   GLN A 117       0.981 -22.323   9.845  1.00  5.55           N  
ATOM   1868  CA  GLN A 117       0.570 -20.940  10.060  1.00  5.11           C  
ATOM   1869  C   GLN A 117      -0.662 -20.449   9.295  1.00  5.06           C  
ATOM   1870  O   GLN A 117      -0.910 -20.835   8.154  1.00  5.26           O  
ATOM   1871  CB  GLN A 117       1.742 -20.039   9.672  1.00  7.33           C  
ATOM   1872  CG  GLN A 117       3.024 -20.210  10.509  1.00  7.33           C  
ATOM   1873  CD  GLN A 117       4.082 -19.299   9.982  1.00  7.33           C  
ATOM   1874  OE1 GLN A 117       3.714 -18.271   9.406  1.00  7.33           O  
ATOM   1875  NE2 GLN A 117       5.366 -19.638  10.113  1.00  7.33           N  
ATOM   1876  H   GLN A 117       1.563 -22.538   9.026  1.00  6.66           H  
ATOM   1877  HA  GLN A 117       0.364 -20.815  11.117  1.00  6.13           H  
ATOM   1878 1HB  GLN A 117       2.016 -20.252   8.638  1.00  8.80           H  
ATOM   1879 2HB  GLN A 117       1.425 -18.998   9.712  1.00  8.80           H  
ATOM   1880 1HG  GLN A 117       2.833 -19.962  11.547  1.00  8.80           H  
ATOM   1881 2HG  GLN A 117       3.382 -21.241  10.426  1.00  8.80           H  
ATOM   1882 1HE2 GLN A 117       6.081 -19.039   9.718  1.00  8.80           H  
ATOM   1883 2HE2 GLN A 117       5.674 -20.491  10.602  1.00  8.80           H  
ATOM   1884  N   ARG A 118      -1.376 -19.502   9.916  1.00  4.96           N  
ATOM   1885  CA  ARG A 118      -2.463 -18.747   9.293  1.00  5.05           C  
ATOM   1886  C   ARG A 118      -2.182 -17.264   9.550  1.00  4.64           C  
ATOM   1887  O   ARG A 118      -1.993 -16.834  10.695  1.00  4.69           O  
ATOM   1888  CB  ARG A 118      -3.805 -19.092   9.893  1.00  7.03           C  
ATOM   1889  CG  ARG A 118      -4.321 -20.507   9.709  1.00  7.03           C  
ATOM   1890  CD  ARG A 118      -5.562 -20.690  10.519  1.00  7.03           C  
ATOM   1891  NE  ARG A 118      -6.621 -19.780  10.072  1.00  7.03           N  
ATOM   1892  CZ  ARG A 118      -7.634 -19.281  10.819  1.00  7.03           C  
ATOM   1893  NH1 ARG A 118      -7.787 -19.586  12.094  1.00  7.03           N  
ATOM   1894  NH2 ARG A 118      -8.458 -18.459  10.221  1.00  7.03           N  
ATOM   1895  H   ARG A 118      -1.167 -19.277  10.892  1.00  5.95           H  
ATOM   1896  HA  ARG A 118      -2.476 -18.936   8.220  1.00  6.06           H  
ATOM   1897 1HB  ARG A 118      -3.751 -18.915  10.938  1.00  8.44           H  
ATOM   1898 2HB  ARG A 118      -4.554 -18.411   9.483  1.00  8.44           H  
ATOM   1899 1HG  ARG A 118      -4.558 -20.690   8.655  1.00  8.44           H  
ATOM   1900 2HG  ARG A 118      -3.573 -21.226  10.047  1.00  8.44           H  
ATOM   1901 1HD  ARG A 118      -5.915 -21.716  10.400  1.00  8.44           H  
ATOM   1902 2HD  ARG A 118      -5.341 -20.495  11.565  1.00  8.44           H  
ATOM   1903  HE  ARG A 118      -6.604 -19.464   9.089  1.00  8.44           H  
ATOM   1904 1HH1 ARG A 118      -7.146 -20.213  12.546  1.00  8.44           H  
ATOM   1905 2HH1 ARG A 118      -8.558 -19.192  12.622  1.00  8.44           H  
ATOM   1906 1HH2 ARG A 118      -8.265 -18.255   9.234  1.00  8.44           H  
ATOM   1907 2HH2 ARG A 118      -9.231 -18.009  10.729  1.00  8.44           H  
ATOM   1908  N   LEU A 119      -2.175 -16.458   8.503  1.00  4.44           N  
ATOM   1909  CA  LEU A 119      -1.831 -15.054   8.683  1.00  4.16           C  
ATOM   1910  C   LEU A 119      -3.042 -14.137   8.685  1.00  4.62           C  
ATOM   1911  O   LEU A 119      -3.784 -14.084   7.704  1.00  5.05           O  
ATOM   1912  CB  LEU A 119      -0.884 -14.622   7.571  1.00  5.94           C  
ATOM   1913  CG  LEU A 119       0.373 -15.481   7.333  1.00  5.94           C  
ATOM   1914  CD1 LEU A 119       1.165 -14.829   6.247  1.00  5.94           C  
ATOM   1915  CD2 LEU A 119       1.181 -15.630   8.590  1.00  5.94           C  
ATOM   1916  H   LEU A 119      -2.377 -16.826   7.582  1.00  5.33           H  
ATOM   1917  HA  LEU A 119      -1.339 -14.931   9.649  1.00  4.99           H  
ATOM   1918 1HB  LEU A 119      -1.434 -14.579   6.649  1.00  7.13           H  
ATOM   1919 2HB  LEU A 119      -0.554 -13.645   7.790  1.00  7.13           H  
ATOM   1920  HG  LEU A 119       0.079 -16.472   6.984  1.00  7.13           H  
ATOM   1921 1HD1 LEU A 119       2.055 -15.412   6.027  1.00  7.13           H  
ATOM   1922 2HD1 LEU A 119       0.564 -14.744   5.374  1.00  7.13           H  
ATOM   1923 3HD1 LEU A 119       1.446 -13.852   6.578  1.00  7.13           H  
ATOM   1924 1HD2 LEU A 119       2.057 -16.238   8.382  1.00  7.13           H  
ATOM   1925 2HD2 LEU A 119       1.493 -14.660   8.948  1.00  7.13           H  
ATOM   1926 3HD2 LEU A 119       0.585 -16.121   9.342  1.00  7.13           H  
ATOM   1927  N   ILE A 120      -3.242 -13.396   9.770  1.00  4.72           N  
ATOM   1928  CA  ILE A 120      -4.384 -12.508   9.858  1.00  5.30           C  
ATOM   1929  C   ILE A 120      -3.933 -11.079   9.578  1.00  5.36           C  
ATOM   1930  O   ILE A 120      -3.141 -10.506  10.334  1.00  5.20           O  
ATOM   1931  CB  ILE A 120      -4.980 -12.571  11.268  1.00  7.19           C  
ATOM   1932  CG1 ILE A 120      -5.352 -14.035  11.598  1.00  7.19           C  
ATOM   1933  CG2 ILE A 120      -6.203 -11.600  11.386  1.00  7.19           C  
ATOM   1934  CD1 ILE A 120      -5.742 -14.262  13.026  1.00  7.19           C  
ATOM   1935  H   ILE A 120      -2.629 -13.467  10.590  1.00  5.66           H  
ATOM   1936  HA  ILE A 120      -5.123 -12.803   9.119  1.00  6.36           H  
ATOM   1937  HB  ILE A 120      -4.229 -12.287  11.957  1.00  8.63           H  
ATOM   1938 1HG1 ILE A 120      -6.129 -14.351  10.951  1.00  8.63           H  
ATOM   1939 2HG1 ILE A 120      -4.486 -14.665  11.408  1.00  8.63           H  
ATOM   1940 1HG2 ILE A 120      -6.612 -11.621  12.386  1.00  8.63           H  
ATOM   1941 2HG2 ILE A 120      -5.888 -10.586  11.164  1.00  8.63           H  
ATOM   1942 3HG2 ILE A 120      -6.973 -11.895  10.683  1.00  8.63           H  
ATOM   1943 1HD1 ILE A 120      -5.961 -15.314  13.170  1.00  8.63           H  
ATOM   1944 2HD1 ILE A 120      -4.912 -13.969  13.670  1.00  8.63           H  
ATOM   1945 3HD1 ILE A 120      -6.618 -13.686  13.285  1.00  8.63           H  
ATOM   1946  N   PHE A 121      -4.421 -10.491   8.495  1.00  5.77           N  
ATOM   1947  CA  PHE A 121      -3.973  -9.155   8.110  1.00  6.01           C  
ATOM   1948  C   PHE A 121      -5.009  -8.070   8.257  1.00  6.70           C  
ATOM   1949  O   PHE A 121      -6.084  -8.115   7.664  1.00  7.07           O  
ATOM   1950  CB  PHE A 121      -3.420  -9.124   6.717  1.00  8.32           C  
ATOM   1951  CG  PHE A 121      -2.061  -9.735   6.531  1.00  8.32           C  
ATOM   1952  CD1 PHE A 121      -1.863 -11.053   6.233  1.00  8.32           C  
ATOM   1953  CD2 PHE A 121      -0.955  -8.920   6.623  1.00  8.32           C  
ATOM   1954  CE1 PHE A 121      -0.577 -11.513   6.010  1.00  8.32           C  
ATOM   1955  CE2 PHE A 121       0.306  -9.386   6.407  1.00  8.32           C  
ATOM   1956  CZ  PHE A 121       0.492 -10.686   6.091  1.00  8.32           C  
ATOM   1957  H   PHE A 121      -5.130 -10.998   7.960  1.00  6.92           H  
ATOM   1958  HA  PHE A 121      -3.151  -8.908   8.762  1.00  7.21           H  
ATOM   1959 1HB  PHE A 121      -4.111  -9.641   6.079  1.00  9.98           H  
ATOM   1960 2HB  PHE A 121      -3.381  -8.100   6.385  1.00  9.98           H  
ATOM   1961  HD1 PHE A 121      -2.719 -11.730   6.158  1.00  9.98           H  
ATOM   1962  HD2 PHE A 121      -1.097  -7.877   6.873  1.00  9.98           H  
ATOM   1963  HE1 PHE A 121      -0.410 -12.537   5.767  1.00  9.98           H  
ATOM   1964  HE2 PHE A 121       1.156  -8.704   6.488  1.00  9.98           H  
ATOM   1965  HZ  PHE A 121       1.487 -11.064   5.910  1.00  9.98           H  
ATOM   1966  N   ALA A 122      -4.685  -7.084   9.078  1.00  6.99           N  
ATOM   1967  CA  ALA A 122      -5.585  -5.974   9.387  1.00  7.71           C  
ATOM   1968  C   ALA A 122      -6.957  -6.502   9.812  1.00  7.91           C  
ATOM   1969  O   ALA A 122      -7.993  -5.954   9.433  1.00  8.50           O  
ATOM   1970  CB  ALA A 122      -5.729  -5.046   8.188  1.00 10.50           C  
ATOM   1971  H   ALA A 122      -3.742  -7.120   9.478  1.00  8.39           H  
ATOM   1972  HA  ALA A 122      -5.159  -5.415  10.223  1.00  9.25           H  
ATOM   1973 1HB  ALA A 122      -6.386  -4.218   8.449  1.00 12.60           H  
ATOM   1974 2HB  ALA A 122      -4.757  -4.655   7.914  1.00 12.60           H  
ATOM   1975 3HB  ALA A 122      -6.154  -5.591   7.346  1.00 12.60           H  
ATOM   1976  N   GLY A 123      -6.958  -7.588  10.581  1.00  7.54           N  
ATOM   1977  CA  GLY A 123      -8.170  -8.231  11.072  1.00  7.80           C  
ATOM   1978  C   GLY A 123      -8.762  -9.301  10.137  1.00  7.73           C  
ATOM   1979  O   GLY A 123      -9.669 -10.035  10.540  1.00  7.97           O  
ATOM   1980  H   GLY A 123      -6.064  -7.956  10.873  1.00  9.05           H  
ATOM   1981 1HA  GLY A 123      -7.957  -8.683  12.041  1.00  9.36           H  
ATOM   1982 2HA  GLY A 123      -8.923  -7.464  11.251  1.00  9.36           H  
ATOM   1983  N   LYS A 124      -8.266  -9.422   8.904  1.00  7.52           N  
ATOM   1984  CA  LYS A 124      -8.821 -10.406   7.982  1.00  7.62           C  
ATOM   1985  C   LYS A 124      -8.109 -11.740   8.093  1.00  7.02           C  
ATOM   1986  O   LYS A 124      -6.906 -11.849   7.829  1.00  6.50           O  
ATOM   1987  CB  LYS A 124      -8.762  -9.918   6.535  1.00 10.63           C  
ATOM   1988  CG  LYS A 124      -9.617  -8.692   6.251  1.00 10.63           C  
ATOM   1989  CD  LYS A 124      -9.631  -8.354   4.750  1.00 10.63           C  
ATOM   1990  CE  LYS A 124     -10.424  -7.083   4.472  1.00 10.63           C  
ATOM   1991  NZ  LYS A 124     -10.543  -6.799   3.013  1.00 10.63           N  
ATOM   1992  H   LYS A 124      -7.512  -8.814   8.585  1.00  9.02           H  
ATOM   1993  HA  LYS A 124      -9.866 -10.570   8.242  1.00  9.14           H  
ATOM   1994 1HB  LYS A 124      -7.729  -9.667   6.282  1.00 12.76           H  
ATOM   1995 2HB  LYS A 124      -9.076 -10.721   5.867  1.00 12.76           H  
ATOM   1996 1HG  LYS A 124     -10.634  -8.869   6.596  1.00 12.76           H  
ATOM   1997 2HG  LYS A 124      -9.206  -7.843   6.807  1.00 12.76           H  
ATOM   1998 1HD  LYS A 124      -8.607  -8.220   4.392  1.00 12.76           H  
ATOM   1999 2HD  LYS A 124     -10.078  -9.177   4.190  1.00 12.76           H  
ATOM   2000 1HE  LYS A 124     -11.421  -7.175   4.898  1.00 12.76           H  
ATOM   2001 2HE  LYS A 124      -9.912  -6.248   4.949  1.00 12.76           H  
ATOM   2002 1HZ  LYS A 124     -11.059  -5.945   2.881  1.00 12.76           H  
ATOM   2003 2HZ  LYS A 124      -9.617  -6.700   2.595  1.00 12.76           H  
ATOM   2004 3HZ  LYS A 124     -11.036  -7.557   2.557  1.00 12.76           H  
ATOM   2005  N   GLN A 125      -8.855 -12.759   8.484  1.00  7.19           N  
ATOM   2006  CA  GLN A 125      -8.276 -14.073   8.683  1.00  6.77           C  
ATOM   2007  C   GLN A 125      -8.250 -14.837   7.380  1.00  6.79           C  
ATOM   2008  O   GLN A 125      -9.115 -14.631   6.531  1.00  7.38           O  
ATOM   2009  CB  GLN A 125      -9.101 -14.882   9.681  1.00  9.65           C  
ATOM   2010  CG  GLN A 125      -9.189 -14.315  11.075  1.00  9.65           C  
ATOM   2011  CD  GLN A 125      -9.946 -15.234  12.016  1.00  9.65           C  
ATOM   2012  OE1 GLN A 125     -10.057 -16.460  11.793  1.00  9.65           O  
ATOM   2013  NE2 GLN A 125     -10.476 -14.648  13.082  1.00  9.65           N  
ATOM   2014  H   GLN A 125      -9.838 -12.605   8.669  1.00  8.63           H  
ATOM   2015  HA  GLN A 125      -7.256 -13.966   9.032  1.00  8.12           H  
ATOM   2016 1HB  GLN A 125     -10.114 -15.003   9.300  1.00 11.58           H  
ATOM   2017 2HB  GLN A 125      -8.666 -15.860   9.756  1.00 11.58           H  
ATOM   2018 1HG  GLN A 125      -8.223 -14.160  11.474  1.00 11.58           H  
ATOM   2019 2HG  GLN A 125      -9.717 -13.362  11.028  1.00 11.58           H  
ATOM   2020 1HE2 GLN A 125     -10.993 -15.188  13.750  1.00 11.58           H  
ATOM   2021 2HE2 GLN A 125     -10.361 -13.661  13.220  1.00 11.58           H  
ATOM   2022  N   LEU A 126      -7.296 -15.748   7.241  1.00  6.27           N  
ATOM   2023  CA  LEU A 126      -7.292 -16.633   6.093  1.00  6.39           C  
ATOM   2024  C   LEU A 126      -7.366 -18.060   6.561  1.00  6.55           C  
ATOM   2025  O   LEU A 126      -6.954 -18.365   7.687  1.00  6.24           O  
ATOM   2026  CB  LEU A 126      -6.070 -16.407   5.195  1.00  8.90           C  
ATOM   2027  CG  LEU A 126      -4.677 -16.652   5.735  1.00  8.90           C  
ATOM   2028  CD1 LEU A 126      -4.227 -18.124   5.482  1.00  8.90           C  
ATOM   2029  CD2 LEU A 126      -3.769 -15.690   5.032  1.00  8.90           C  
ATOM   2030  H   LEU A 126      -6.590 -15.848   7.954  1.00  7.52           H  
ATOM   2031  HA  LEU A 126      -8.181 -16.432   5.506  1.00  7.67           H  
ATOM   2032 1HB  LEU A 126      -6.159 -17.087   4.362  1.00 10.68           H  
ATOM   2033 2HB  LEU A 126      -6.112 -15.387   4.814  1.00 10.68           H  
ATOM   2034  HG  LEU A 126      -4.651 -16.466   6.807  1.00 10.68           H  
ATOM   2035 1HD1 LEU A 126      -3.217 -18.260   5.854  1.00 10.68           H  
ATOM   2036 2HD1 LEU A 126      -4.872 -18.831   5.985  1.00 10.68           H  
ATOM   2037 3HD1 LEU A 126      -4.245 -18.334   4.405  1.00 10.68           H  
ATOM   2038 1HD2 LEU A 126      -2.764 -15.820   5.384  1.00 10.68           H  
ATOM   2039 2HD2 LEU A 126      -3.808 -15.876   3.958  1.00 10.68           H  
ATOM   2040 3HD2 LEU A 126      -4.099 -14.669   5.241  1.00 10.68           H  
ATOM   2041  N   GLU A 127      -7.876 -18.926   5.702  1.00  7.18           N  
ATOM   2042  CA  GLU A 127      -7.983 -20.339   5.993  1.00  7.55           C  
ATOM   2043  C   GLU A 127      -6.986 -21.152   5.174  1.00  7.37           C  
ATOM   2044  O   GLU A 127      -6.554 -20.734   4.094  1.00  7.36           O  
ATOM   2045  CB  GLU A 127      -9.426 -20.774   5.768  1.00 10.43           C  
ATOM   2046  CG  GLU A 127     -10.404 -20.080   6.730  1.00 10.43           C  
ATOM   2047  CD  GLU A 127     -11.860 -20.437   6.532  1.00 10.43           C  
ATOM   2048  OE1 GLU A 127     -12.209 -20.990   5.511  1.00 10.43           O  
ATOM   2049  OE2 GLU A 127     -12.642 -20.148   7.412  1.00 10.43           O  
ATOM   2050  H   GLU A 127      -8.219 -18.589   4.804  1.00  8.62           H  
ATOM   2051  HA  GLU A 127      -7.749 -20.495   7.045  1.00  9.06           H  
ATOM   2052 1HB  GLU A 127      -9.725 -20.569   4.739  1.00 12.52           H  
ATOM   2053 2HB  GLU A 127      -9.509 -21.829   5.935  1.00 12.52           H  
ATOM   2054 1HG  GLU A 127     -10.116 -20.330   7.752  1.00 12.52           H  
ATOM   2055 2HG  GLU A 127     -10.294 -19.002   6.614  1.00 12.52           H  
ATOM   2056  N   ASP A 128      -6.637 -22.324   5.689  1.00  7.42           N  
ATOM   2057  CA  ASP A 128      -5.672 -23.183   5.033  1.00  7.45           C  
ATOM   2058  C   ASP A 128      -6.050 -23.473   3.595  1.00  7.95           C  
ATOM   2059  O   ASP A 128      -7.202 -23.775   3.288  1.00  8.19           O  
ATOM   2060  CB  ASP A 128      -5.565 -24.514   5.766  1.00 10.42           C  
ATOM   2061  CG  ASP A 128      -4.926 -24.435   7.143  1.00 10.42           C  
ATOM   2062  OD1 ASP A 128      -4.371 -23.423   7.498  1.00 10.42           O  
ATOM   2063  OD2 ASP A 128      -5.011 -25.409   7.839  1.00 10.42           O  
ATOM   2064  H   ASP A 128      -7.022 -22.610   6.579  1.00  8.90           H  
ATOM   2065  HA  ASP A 128      -4.702 -22.682   5.045  1.00  8.94           H  
ATOM   2066 1HB  ASP A 128      -6.546 -24.954   5.866  1.00 12.50           H  
ATOM   2067 2HB  ASP A 128      -4.980 -25.188   5.161  1.00 12.50           H  
ATOM   2068  N   GLY A 129      -5.053 -23.403   2.719  1.00  8.34           N  
ATOM   2069  CA  GLY A 129      -5.210 -23.665   1.293  1.00  8.97           C  
ATOM   2070  C   GLY A 129      -5.424 -22.392   0.465  1.00  8.93           C  
ATOM   2071  O   GLY A 129      -5.256 -22.415  -0.755  1.00  9.52           O  
ATOM   2072  H   GLY A 129      -4.140 -23.138   3.060  1.00 10.01           H  
ATOM   2073 1HA  GLY A 129      -4.329 -24.191   0.925  1.00 10.76           H  
ATOM   2074 2HA  GLY A 129      -6.054 -24.339   1.144  1.00 10.76           H  
ATOM   2075  N   ARG A 130      -5.735 -21.268   1.112  1.00  8.36           N  
ATOM   2076  CA  ARG A 130      -5.953 -20.015   0.386  1.00  8.42           C  
ATOM   2077  C   ARG A 130      -4.842 -19.012   0.653  1.00  7.87           C  
ATOM   2078  O   ARG A 130      -4.081 -19.149   1.616  1.00  7.36           O  
ATOM   2079  CB  ARG A 130      -7.324 -19.440   0.708  1.00 11.76           C  
ATOM   2080  CG  ARG A 130      -8.482 -20.270   0.142  1.00 11.76           C  
ATOM   2081  CD  ARG A 130      -9.849 -19.815   0.575  1.00 11.76           C  
ATOM   2082  NE  ARG A 130     -10.176 -18.425   0.144  1.00 11.76           N  
ATOM   2083  CZ  ARG A 130     -11.416 -17.854   0.220  1.00 11.76           C  
ATOM   2084  NH1 ARG A 130     -12.440 -18.545   0.674  1.00 11.76           N  
ATOM   2085  NH2 ARG A 130     -11.634 -16.593  -0.167  1.00 11.76           N  
ATOM   2086  H   ARG A 130      -5.862 -21.263   2.133  1.00 10.03           H  
ATOM   2087  HA  ARG A 130      -5.951 -20.226  -0.685  1.00 10.10           H  
ATOM   2088 1HB  ARG A 130      -7.448 -19.384   1.789  1.00 14.11           H  
ATOM   2089 2HB  ARG A 130      -7.401 -18.432   0.306  1.00 14.11           H  
ATOM   2090 1HG  ARG A 130      -8.448 -20.216  -0.949  1.00 14.11           H  
ATOM   2091 2HG  ARG A 130      -8.359 -21.309   0.449  1.00 14.11           H  
ATOM   2092 1HD  ARG A 130     -10.580 -20.488   0.133  1.00 14.11           H  
ATOM   2093 2HD  ARG A 130      -9.922 -19.880   1.653  1.00 14.11           H  
ATOM   2094  HE  ARG A 130      -9.420 -17.859  -0.214  1.00 14.11           H  
ATOM   2095 1HH1 ARG A 130     -12.322 -19.499   0.971  1.00 14.11           H  
ATOM   2096 2HH1 ARG A 130     -13.352 -18.104   0.707  1.00 14.11           H  
ATOM   2097 1HH2 ARG A 130     -10.888 -15.974  -0.521  1.00 14.11           H  
ATOM   2098 2HH2 ARG A 130     -12.566 -16.204  -0.107  1.00 14.11           H  
ATOM   2099  N   THR A 131      -4.718 -18.022  -0.237  1.00  8.09           N  
ATOM   2100  CA  THR A 131      -3.678 -17.005  -0.092  1.00  7.78           C  
ATOM   2101  C   THR A 131      -4.191 -15.624   0.241  1.00  7.48           C  
ATOM   2102  O   THR A 131      -5.380 -15.401   0.403  1.00  7.70           O  
ATOM   2103  CB  THR A 131      -2.762 -16.928  -1.326  1.00 11.02           C  
ATOM   2104  OG1 THR A 131      -1.663 -16.054  -1.022  1.00 11.02           O  
ATOM   2105  CG2 THR A 131      -3.500 -16.433  -2.556  1.00 11.02           C  
ATOM   2106  H   THR A 131      -5.386 -17.956  -1.024  1.00  9.71           H  
ATOM   2107  HA  THR A 131      -3.043 -17.310   0.732  1.00  9.34           H  
ATOM   2108  HB  THR A 131      -2.368 -17.923  -1.528  1.00 13.22           H  
ATOM   2109  HG1 THR A 131      -0.968 -16.187  -1.688  1.00 13.22           H  
ATOM   2110 1HG2 THR A 131      -2.815 -16.396  -3.398  1.00 13.22           H  
ATOM   2111 2HG2 THR A 131      -4.309 -17.112  -2.788  1.00 13.22           H  
ATOM   2112 3HG2 THR A 131      -3.906 -15.452  -2.391  1.00 13.22           H  
ATOM   2113  N   LEU A 132      -3.283 -14.674   0.337  1.00  7.18           N  
ATOM   2114  CA  LEU A 132      -3.637 -13.319   0.750  1.00  7.06           C  
ATOM   2115  C   LEU A 132      -4.532 -12.596  -0.253  1.00  7.70           C  
ATOM   2116  O   LEU A 132      -5.459 -11.856   0.116  1.00  7.81           O  
ATOM   2117  CB  LEU A 132      -2.335 -12.542   1.002  1.00  9.94           C  
ATOM   2118  CG  LEU A 132      -1.481 -13.090   2.184  1.00  9.94           C  
ATOM   2119  CD1 LEU A 132      -0.148 -12.358   2.271  1.00  9.94           C  
ATOM   2120  CD2 LEU A 132      -2.204 -12.979   3.450  1.00  9.94           C  
ATOM   2121  H   LEU A 132      -2.322 -14.930   0.127  1.00  8.62           H  
ATOM   2122  HA  LEU A 132      -4.213 -13.393   1.656  1.00  8.47           H  
ATOM   2123 1HB  LEU A 132      -1.727 -12.581   0.099  1.00 11.93           H  
ATOM   2124 2HB  LEU A 132      -2.573 -11.503   1.208  1.00 11.93           H  
ATOM   2125  HG  LEU A 132      -1.293 -14.105   2.010  1.00 11.93           H  
ATOM   2126 1HD1 LEU A 132       0.440 -12.774   3.089  1.00 11.93           H  
ATOM   2127 2HD1 LEU A 132       0.402 -12.474   1.335  1.00 11.93           H  
ATOM   2128 3HD1 LEU A 132      -0.327 -11.297   2.459  1.00 11.93           H  
ATOM   2129 1HD2 LEU A 132      -1.597 -13.404   4.222  1.00 11.93           H  
ATOM   2130 2HD2 LEU A 132      -2.402 -11.946   3.650  1.00 11.93           H  
ATOM   2131 3HD2 LEU A 132      -3.119 -13.513   3.424  1.00 11.93           H  
ATOM   2132  N   SER A 133      -4.324 -12.878  -1.529  1.00  8.25           N  
ATOM   2133  CA  SER A 133      -5.091 -12.247  -2.586  1.00  8.94           C  
ATOM   2134  C   SER A 133      -6.516 -12.796  -2.647  1.00  9.27           C  
ATOM   2135  O   SER A 133      -7.371 -12.231  -3.326  1.00  9.80           O  
ATOM   2136  CB  SER A 133      -4.396 -12.398  -3.929  1.00 12.24           C  
ATOM   2137  OG  SER A 133      -4.364 -13.728  -4.351  1.00 12.24           O  
ATOM   2138  H   SER A 133      -3.587 -13.520  -1.786  1.00  9.90           H  
ATOM   2139  HA  SER A 133      -5.153 -11.181  -2.369  1.00 10.73           H  
ATOM   2140 1HB  SER A 133      -4.920 -11.797  -4.671  1.00 14.69           H  
ATOM   2141 2HB  SER A 133      -3.382 -12.015  -3.855  1.00 14.69           H  
ATOM   2142  HG  SER A 133      -3.980 -13.718  -5.233  1.00 14.69           H  
ATOM   2143  N   ASP A 134      -6.801 -13.879  -1.910  1.00  9.03           N  
ATOM   2144  CA  ASP A 134      -8.123 -14.475  -1.924  1.00  9.46           C  
ATOM   2145  C   ASP A 134      -9.019 -13.825  -0.880  1.00  9.39           C  
ATOM   2146  O   ASP A 134     -10.212 -14.126  -0.802  1.00  9.93           O  
ATOM   2147  CB  ASP A 134      -8.047 -15.976  -1.647  1.00 13.07           C  
ATOM   2148  CG  ASP A 134      -7.396 -16.801  -2.757  1.00 13.07           C  
ATOM   2149  OD1 ASP A 134      -7.684 -16.582  -3.914  1.00 13.07           O  
ATOM   2150  OD2 ASP A 134      -6.583 -17.656  -2.419  1.00 13.07           O  
ATOM   2151  H   ASP A 134      -6.101 -14.293  -1.292  1.00 10.84           H  
ATOM   2152  HA  ASP A 134      -8.566 -14.316  -2.907  1.00 11.35           H  
ATOM   2153 1HB  ASP A 134      -7.501 -16.137  -0.718  1.00 15.68           H  
ATOM   2154 2HB  ASP A 134      -9.045 -16.349  -1.504  1.00 15.68           H  
ATOM   2155  N   TYR A 135      -8.436 -12.951  -0.050  1.00  8.82           N  
ATOM   2156  CA  TYR A 135      -9.172 -12.258   0.999  1.00  8.83           C  
ATOM   2157  C   TYR A 135      -9.048 -10.757   0.830  1.00  9.11           C  
ATOM   2158  O   TYR A 135      -9.363  -9.986   1.737  1.00  9.20           O  
ATOM   2159  CB  TYR A 135      -8.665 -12.693   2.357  1.00 12.36           C  
ATOM   2160  CG  TYR A 135      -8.862 -14.135   2.586  1.00 12.36           C  
ATOM   2161  CD1 TYR A 135      -7.838 -14.988   2.313  1.00 12.36           C  
ATOM   2162  CD2 TYR A 135     -10.062 -14.610   3.063  1.00 12.36           C  
ATOM   2163  CE1 TYR A 135      -7.990 -16.321   2.513  1.00 12.36           C  
ATOM   2164  CE2 TYR A 135     -10.219 -15.950   3.280  1.00 12.36           C  
ATOM   2165  CZ  TYR A 135      -9.188 -16.803   3.013  1.00 12.36           C  
ATOM   2166  OH  TYR A 135      -9.339 -18.132   3.267  1.00 12.36           O  
ATOM   2167  H   TYR A 135      -7.438 -12.736  -0.139  1.00 10.58           H  
ATOM   2168  HA  TYR A 135     -10.227 -12.513   0.917  1.00 10.60           H  
ATOM   2169 1HB  TYR A 135      -7.608 -12.492   2.414  1.00 14.83           H  
ATOM   2170 2HB  TYR A 135      -9.162 -12.136   3.150  1.00 14.83           H  
ATOM   2171  HD1 TYR A 135      -6.907 -14.590   1.942  1.00 14.83           H  
ATOM   2172  HD2 TYR A 135     -10.878 -13.921   3.281  1.00 14.83           H  
ATOM   2173  HE1 TYR A 135      -7.161 -16.992   2.294  1.00 14.83           H  
ATOM   2174  HE2 TYR A 135     -11.158 -16.334   3.674  1.00 14.83           H  
ATOM   2175  HH  TYR A 135     -10.261 -18.300   3.515  1.00 14.83           H  
ATOM   2176  N   ASN A 136      -8.552 -10.349  -0.331  1.00  9.38           N  
ATOM   2177  CA  ASN A 136      -8.325  -8.952  -0.662  1.00  9.82           C  
ATOM   2178  C   ASN A 136      -7.456  -8.231   0.377  1.00  9.44           C  
ATOM   2179  O   ASN A 136      -7.771  -7.108   0.795  1.00  9.83           O  
ATOM   2180  CB  ASN A 136      -9.650  -8.253  -0.876  1.00 13.57           C  
ATOM   2181  CG  ASN A 136     -10.404  -8.862  -2.030  1.00 13.57           C  
ATOM   2182  OD1 ASN A 136      -9.816  -9.231  -3.056  1.00 13.57           O  
ATOM   2183  ND2 ASN A 136     -11.701  -8.974  -1.884  1.00 13.57           N  
ATOM   2184  H   ASN A 136      -8.346 -11.055  -1.030  1.00 11.26           H  
ATOM   2185  HA  ASN A 136      -7.773  -8.919  -1.604  1.00 11.78           H  
ATOM   2186 1HB  ASN A 136     -10.262  -8.314   0.021  1.00 16.28           H  
ATOM   2187 2HB  ASN A 136      -9.478  -7.198  -1.087  1.00 16.28           H  
ATOM   2188 1HD2 ASN A 136     -12.255  -9.370  -2.618  1.00 16.28           H  
ATOM   2189 2HD2 ASN A 136     -12.140  -8.664  -1.042  1.00 16.28           H  
ATOM   2190  N   ILE A 137      -6.379  -8.893   0.805  1.00  8.78           N  
ATOM   2191  CA  ILE A 137      -5.419  -8.336   1.745  1.00  8.48           C  
ATOM   2192  C   ILE A 137      -4.407  -7.456   1.032  1.00  8.92           C  
ATOM   2193  O   ILE A 137      -3.778  -7.875   0.061  1.00  9.12           O  
ATOM   2194  CB  ILE A 137      -4.743  -9.475   2.520  1.00 11.99           C  
ATOM   2195  CG1 ILE A 137      -5.841 -10.174   3.394  1.00 11.99           C  
ATOM   2196  CG2 ILE A 137      -3.536  -8.963   3.312  1.00 11.99           C  
ATOM   2197  CD1 ILE A 137      -5.459 -11.505   4.000  1.00 11.99           C  
ATOM   2198  H   ILE A 137      -6.188  -9.830   0.438  1.00 10.54           H  
ATOM   2199  HA  ILE A 137      -5.958  -7.719   2.461  1.00 10.18           H  
ATOM   2200  HB  ILE A 137      -4.402 -10.217   1.816  1.00 14.39           H  
ATOM   2201 1HG1 ILE A 137      -6.098  -9.500   4.208  1.00 14.39           H  
ATOM   2202 2HG1 ILE A 137      -6.729 -10.318   2.786  1.00 14.39           H  
ATOM   2203 1HG2 ILE A 137      -3.069  -9.773   3.829  1.00 14.39           H  
ATOM   2204 2HG2 ILE A 137      -2.799  -8.519   2.642  1.00 14.39           H  
ATOM   2205 3HG2 ILE A 137      -3.863  -8.212   4.023  1.00 14.39           H  
ATOM   2206 1HD1 ILE A 137      -6.297 -11.887   4.595  1.00 14.39           H  
ATOM   2207 2HD1 ILE A 137      -5.239 -12.201   3.213  1.00 14.39           H  
ATOM   2208 3HD1 ILE A 137      -4.602 -11.400   4.638  1.00 14.39           H  
ATOM   2209  N   GLN A 138      -4.250  -6.227   1.512  1.00  9.21           N  
ATOM   2210  CA  GLN A 138      -3.330  -5.303   0.875  1.00  9.76           C  
ATOM   2211  C   GLN A 138      -1.908  -5.446   1.397  1.00  9.53           C  
ATOM   2212  O   GLN A 138      -1.679  -5.681   2.595  1.00  8.96           O  
ATOM   2213  CB  GLN A 138      -3.790  -3.859   1.072  1.00 13.45           C  
ATOM   2214  CG  GLN A 138      -5.137  -3.546   0.446  1.00 13.45           C  
ATOM   2215  CD  GLN A 138      -5.460  -2.073   0.501  1.00 13.45           C  
ATOM   2216  OE1 GLN A 138      -4.608  -1.256   0.138  1.00 13.45           O  
ATOM   2217  NE2 GLN A 138      -6.664  -1.730   0.935  1.00 13.45           N  
ATOM   2218  H   GLN A 138      -4.792  -5.938   2.314  1.00 11.05           H  
ATOM   2219  HA  GLN A 138      -3.315  -5.517  -0.194  1.00 11.71           H  
ATOM   2220 1HB  GLN A 138      -3.851  -3.638   2.139  1.00 16.14           H  
ATOM   2221 2HB  GLN A 138      -3.048  -3.184   0.643  1.00 16.14           H  
ATOM   2222 1HG  GLN A 138      -5.144  -3.873  -0.569  1.00 16.14           H  
ATOM   2223 2HG  GLN A 138      -5.906  -4.080   1.004  1.00 16.14           H  
ATOM   2224 1HE2 GLN A 138      -6.925  -0.759   0.985  1.00 16.14           H  
ATOM   2225 2HE2 GLN A 138      -7.317  -2.436   1.215  1.00 16.14           H  
ATOM   2226  N   LYS A 139      -0.957  -5.208   0.506  1.00 10.10           N  
ATOM   2227  CA  LYS A 139       0.443  -5.225   0.867  1.00 10.12           C  
ATOM   2228  C   LYS A 139       0.755  -4.232   1.975  1.00 10.00           C  
ATOM   2229  O   LYS A 139       0.338  -3.068   1.939  1.00 10.29           O  
ATOM   2230  CB  LYS A 139       1.316  -4.969  -0.356  1.00 14.16           C  
ATOM   2231  CG  LYS A 139       1.333  -6.101  -1.364  1.00 14.16           C  
ATOM   2232  CD  LYS A 139       2.267  -5.774  -2.506  1.00 14.16           C  
ATOM   2233  CE  LYS A 139       2.383  -6.912  -3.501  1.00 14.16           C  
ATOM   2234  NZ  LYS A 139       3.308  -6.562  -4.596  1.00 14.16           N  
ATOM   2235  H   LYS A 139      -1.223  -5.025  -0.451  1.00 12.12           H  
ATOM   2236  HA  LYS A 139       0.681  -6.220   1.244  1.00 12.14           H  
ATOM   2237 1HB  LYS A 139       0.945  -4.095  -0.878  1.00 16.99           H  
ATOM   2238 2HB  LYS A 139       2.342  -4.758  -0.044  1.00 16.99           H  
ATOM   2239 1HG  LYS A 139       1.674  -7.016  -0.877  1.00 16.99           H  
ATOM   2240 2HG  LYS A 139       0.329  -6.267  -1.750  1.00 16.99           H  
ATOM   2241 1HD  LYS A 139       1.918  -4.881  -3.024  1.00 16.99           H  
ATOM   2242 2HD  LYS A 139       3.265  -5.574  -2.109  1.00 16.99           H  
ATOM   2243 1HE  LYS A 139       2.773  -7.791  -2.985  1.00 16.99           H  
ATOM   2244 2HE  LYS A 139       1.406  -7.148  -3.919  1.00 16.99           H  
ATOM   2245 1HZ  LYS A 139       3.397  -7.334  -5.234  1.00 16.99           H  
ATOM   2246 2HZ  LYS A 139       2.970  -5.755  -5.092  1.00 16.99           H  
ATOM   2247 3HZ  LYS A 139       4.230  -6.344  -4.168  1.00 16.99           H  
ATOM   2248  N   GLU A 140       1.538  -4.726   2.938  1.00  9.70           N  
ATOM   2249  CA  GLU A 140       2.006  -4.042   4.147  1.00  9.67           C  
ATOM   2250  C   GLU A 140       0.917  -3.793   5.207  1.00  9.28           C  
ATOM   2251  O   GLU A 140       1.109  -2.988   6.123  1.00  9.50           O  
ATOM   2252  CB  GLU A 140       2.693  -2.718   3.784  1.00 13.55           C  
ATOM   2253  CG  GLU A 140       3.920  -2.873   2.857  1.00 13.55           C  
ATOM   2254  CD  GLU A 140       4.614  -1.564   2.583  1.00 13.55           C  
ATOM   2255  OE1 GLU A 140       4.005  -0.549   2.831  1.00 13.55           O  
ATOM   2256  OE2 GLU A 140       5.718  -1.575   2.104  1.00 13.55           O  
ATOM   2257  H   GLU A 140       1.815  -5.693   2.833  1.00 11.64           H  
ATOM   2258  HA  GLU A 140       2.758  -4.678   4.608  1.00 11.60           H  
ATOM   2259 1HB  GLU A 140       1.992  -2.035   3.326  1.00 16.26           H  
ATOM   2260 2HB  GLU A 140       3.033  -2.235   4.695  1.00 16.26           H  
ATOM   2261 1HG  GLU A 140       4.620  -3.578   3.285  1.00 16.26           H  
ATOM   2262 2HG  GLU A 140       3.582  -3.282   1.906  1.00 16.26           H  
ATOM   2263  N   SER A 141      -0.183  -4.553   5.138  1.00  8.81           N  
ATOM   2264  CA  SER A 141      -1.202  -4.542   6.189  1.00  8.52           C  
ATOM   2265  C   SER A 141      -0.572  -5.099   7.463  1.00  7.97           C  
ATOM   2266  O   SER A 141       0.372  -5.892   7.385  1.00  7.75           O  
ATOM   2267  CB  SER A 141      -2.402  -5.385   5.789  1.00 12.04           C  
ATOM   2268  OG  SER A 141      -3.072  -4.845   4.693  1.00 12.04           O  
ATOM   2269  H   SER A 141      -0.343  -5.136   4.313  1.00 10.57           H  
ATOM   2270  HA  SER A 141      -1.522  -3.516   6.372  1.00 10.22           H  
ATOM   2271 1HB  SER A 141      -2.059  -6.372   5.522  1.00 14.45           H  
ATOM   2272 2HB  SER A 141      -3.072  -5.491   6.628  1.00 14.45           H  
ATOM   2273  HG  SER A 141      -2.503  -5.057   3.929  1.00 14.45           H  
ATOM   2274  N   THR A 142      -1.076  -4.724   8.639  1.00  7.92           N  
ATOM   2275  CA  THR A 142      -0.475  -5.252   9.861  1.00  7.56           C  
ATOM   2276  C   THR A 142      -0.816  -6.722  10.035  1.00  7.03           C  
ATOM   2277  O   THR A 142      -1.805  -7.206   9.488  1.00  7.21           O  
ATOM   2278  CB  THR A 142      -0.947  -4.451  11.087  1.00 10.73           C  
ATOM   2279  OG1 THR A 142      -2.376  -4.556  11.196  1.00 10.73           O  
ATOM   2280  CG2 THR A 142      -0.553  -2.987  10.935  1.00 10.73           C  
ATOM   2281  H   THR A 142      -1.845  -4.073   8.699  1.00  9.50           H  
ATOM   2282  HA  THR A 142       0.609  -5.162   9.781  1.00  9.07           H  
ATOM   2283  HB  THR A 142      -0.490  -4.865  11.988  1.00 12.88           H  
ATOM   2284  HG1 THR A 142      -2.652  -4.264  12.073  1.00 12.88           H  
ATOM   2285 1HG2 THR A 142      -0.891  -2.428  11.807  1.00 12.88           H  
ATOM   2286 2HG2 THR A 142       0.531  -2.912  10.852  1.00 12.88           H  
ATOM   2287 3HG2 THR A 142      -1.010  -2.569  10.042  1.00 12.88           H  
ATOM   2288  N   LEU A 143      -0.047  -7.430  10.863  1.00  6.55           N  
ATOM   2289  CA  LEU A 143      -0.233  -8.874  11.004  1.00  6.13           C  
ATOM   2290  C   LEU A 143      -0.292  -9.456  12.409  1.00  6.09           C  
ATOM   2291  O   LEU A 143       0.522  -9.140  13.275  1.00  6.25           O  
ATOM   2292  CB  LEU A 143       0.889  -9.549  10.201  1.00  8.75           C  
ATOM   2293  CG  LEU A 143       1.097 -11.082  10.271  1.00  8.75           C  
ATOM   2294  CD1 LEU A 143      -0.038 -11.803   9.735  1.00  8.75           C  
ATOM   2295  CD2 LEU A 143       2.295 -11.434   9.427  1.00  8.75           C  
ATOM   2296  H   LEU A 143       0.711  -6.973  11.350  1.00  7.86           H  
ATOM   2297  HA  LEU A 143      -1.174  -9.118  10.521  1.00  7.36           H  
ATOM   2298 1HB  LEU A 143       0.762  -9.280   9.165  1.00 10.50           H  
ATOM   2299 2HB  LEU A 143       1.783  -9.117  10.540  1.00 10.50           H  
ATOM   2300  HG  LEU A 143       1.250 -11.387  11.298  1.00 10.50           H  
ATOM   2301 1HD1 LEU A 143       0.168 -12.860   9.801  1.00 10.50           H  
ATOM   2302 2HD1 LEU A 143      -0.923 -11.597  10.288  1.00 10.50           H  
ATOM   2303 3HD1 LEU A 143      -0.196 -11.518   8.725  1.00 10.50           H  
ATOM   2304 1HD2 LEU A 143       2.453 -12.493   9.461  1.00 10.50           H  
ATOM   2305 2HD2 LEU A 143       2.114 -11.132   8.407  1.00 10.50           H  
ATOM   2306 3HD2 LEU A 143       3.167 -10.927   9.789  1.00 10.50           H  
ATOM   2307  N   HIS A 144      -1.262 -10.349  12.590  1.00  6.11           N  
ATOM   2308  CA  HIS A 144      -1.441 -11.140  13.801  1.00  6.31           C  
ATOM   2309  C   HIS A 144      -1.294 -12.609  13.378  1.00  6.01           C  
ATOM   2310  O   HIS A 144      -1.796 -13.014  12.325  1.00  5.94           O  
ATOM   2311  CB  HIS A 144      -2.831 -10.908  14.397  1.00  8.76           C  
ATOM   2312  CG  HIS A 144      -3.112  -9.489  14.720  1.00  8.76           C  
ATOM   2313  ND1 HIS A 144      -2.794  -8.912  15.929  1.00  8.76           N  
ATOM   2314  CD2 HIS A 144      -3.684  -8.517  13.971  1.00  8.76           C  
ATOM   2315  CE1 HIS A 144      -3.166  -7.642  15.914  1.00  8.76           C  
ATOM   2316  NE2 HIS A 144      -3.711  -7.379  14.736  1.00  8.76           N  
ATOM   2317  H   HIS A 144      -1.926 -10.460  11.816  1.00  7.33           H  
ATOM   2318  HA  HIS A 144      -0.678 -10.908  14.543  1.00  7.57           H  
ATOM   2319 1HB  HIS A 144      -3.586 -11.241  13.719  1.00 10.51           H  
ATOM   2320 2HB  HIS A 144      -2.933 -11.493  15.308  1.00 10.51           H  
ATOM   2321  HD1 HIS A 144      -2.515  -9.398  16.759  1.00 10.51           H  
ATOM   2322  HD2 HIS A 144      -4.083  -8.510  12.956  1.00 10.51           H  
ATOM   2323  HE1 HIS A 144      -3.003  -7.006  16.784  1.00 10.51           H  
ATOM   2324  N   LEU A 145      -0.587 -13.412  14.163  1.00  6.08           N  
ATOM   2325  CA  LEU A 145      -0.399 -14.802  13.754  1.00  6.03           C  
ATOM   2326  C   LEU A 145      -1.057 -15.834  14.637  1.00  6.47           C  
ATOM   2327  O   LEU A 145      -0.900 -15.812  15.857  1.00  6.85           O  
ATOM   2328  CB  LEU A 145       1.099 -15.111  13.692  1.00  8.47           C  
ATOM   2329  CG  LEU A 145       1.518 -16.584  13.412  1.00  8.47           C  
ATOM   2330  CD1 LEU A 145       1.150 -16.993  12.035  1.00  8.47           C  
ATOM   2331  CD2 LEU A 145       2.950 -16.689  13.591  1.00  8.47           C  
ATOM   2332  H   LEU A 145      -0.178 -13.069  15.042  1.00  7.30           H  
ATOM   2333  HA  LEU A 145      -0.816 -14.920  12.756  1.00  7.24           H  
ATOM   2334 1HB  LEU A 145       1.522 -14.507  12.893  1.00 10.16           H  
ATOM   2335 2HB  LEU A 145       1.552 -14.801  14.614  1.00 10.16           H  
ATOM   2336  HG  LEU A 145       1.018 -17.263  14.103  1.00 10.16           H  
ATOM   2337 1HD1 LEU A 145       1.462 -18.013  11.879  1.00 10.16           H  
ATOM   2338 2HD1 LEU A 145       0.091 -16.930  11.896  1.00 10.16           H  
ATOM   2339 3HD1 LEU A 145       1.647 -16.350  11.333  1.00 10.16           H  
ATOM   2340 1HD2 LEU A 145       3.272 -17.717  13.398  1.00 10.16           H  
ATOM   2341 2HD2 LEU A 145       3.432 -16.014  12.918  1.00 10.16           H  
ATOM   2342 3HD2 LEU A 145       3.213 -16.431  14.576  1.00 10.16           H  
ATOM   2343  N   VAL A 146      -1.766 -16.766  14.013  1.00  6.61           N  
ATOM   2344  CA  VAL A 146      -2.339 -17.879  14.747  1.00  7.14           C  
ATOM   2345  C   VAL A 146      -1.909 -19.123  14.008  1.00  7.23           C  
ATOM   2346  O   VAL A 146      -1.458 -19.029  12.864  1.00  7.06           O  
ATOM   2347  CB  VAL A 146      -3.871 -17.781  14.862  1.00  9.79           C  
ATOM   2348  CG1 VAL A 146      -4.231 -16.497  15.586  1.00  9.79           C  
ATOM   2349  CG2 VAL A 146      -4.505 -17.860  13.488  1.00  9.79           C  
ATOM   2350  H   VAL A 146      -1.881 -16.717  12.991  1.00  7.93           H  
ATOM   2351  HA  VAL A 146      -1.922 -17.908  15.750  1.00  8.57           H  
ATOM   2352  HB  VAL A 146      -4.239 -18.606  15.472  1.00 11.75           H  
ATOM   2353 1HG1 VAL A 146      -5.312 -16.427  15.700  1.00 11.75           H  
ATOM   2354 2HG1 VAL A 146      -3.759 -16.496  16.570  1.00 11.75           H  
ATOM   2355 3HG1 VAL A 146      -3.875 -15.645  15.019  1.00 11.75           H  
ATOM   2356 1HG2 VAL A 146      -5.586 -17.798  13.580  1.00 11.75           H  
ATOM   2357 2HG2 VAL A 146      -4.144 -17.042  12.860  1.00 11.75           H  
ATOM   2358 3HG2 VAL A 146      -4.244 -18.805  13.044  1.00 11.75           H  
ATOM   2359  N   LEU A 147      -2.010 -20.267  14.646  1.00  7.72           N  
ATOM   2360  CA  LEU A 147      -1.629 -21.494  13.989  1.00  8.04           C  
ATOM   2361  C   LEU A 147      -2.850 -22.336  13.731  1.00  8.37           C  
ATOM   2362  O   LEU A 147      -3.861 -22.192  14.423  1.00  8.72           O  
ATOM   2363  CB  LEU A 147      -0.596 -22.227  14.843  1.00 11.13           C  
ATOM   2364  CG  LEU A 147       0.677 -21.376  15.230  1.00 11.13           C  
ATOM   2365  CD1 LEU A 147       1.598 -22.232  16.100  1.00 11.13           C  
ATOM   2366  CD2 LEU A 147       1.393 -20.853  13.961  1.00 11.13           C  
ATOM   2367  H   LEU A 147      -2.381 -20.291  15.583  1.00  9.26           H  
ATOM   2368  HA  LEU A 147      -1.196 -21.268  13.020  1.00  9.65           H  
ATOM   2369 1HB  LEU A 147      -1.079 -22.568  15.756  1.00 13.36           H  
ATOM   2370 2HB  LEU A 147      -0.257 -23.108  14.288  1.00 13.36           H  
ATOM   2371  HG  LEU A 147       0.373 -20.521  15.830  1.00 13.36           H  
ATOM   2372 1HD1 LEU A 147       2.467 -21.646  16.395  1.00 13.36           H  
ATOM   2373 2HD1 LEU A 147       1.069 -22.560  16.989  1.00 13.36           H  
ATOM   2374 3HD1 LEU A 147       1.926 -23.107  15.536  1.00 13.36           H  
ATOM   2375 1HD2 LEU A 147       2.269 -20.268  14.252  1.00 13.36           H  
ATOM   2376 2HD2 LEU A 147       1.697 -21.695  13.340  1.00 13.36           H  
ATOM   2377 3HD2 LEU A 147       0.737 -20.218  13.391  1.00 13.36           H  
ATOM   2378  N   ARG A 148      -2.784 -23.189  12.718  1.00  8.45           N  
ATOM   2379  CA  ARG A 148      -3.887 -24.109  12.500  1.00  8.87           C  
ATOM   2380  C   ARG A 148      -3.922 -25.053  13.692  1.00  9.29           C  
ATOM   2381  O   ARG A 148      -2.880 -25.524  14.148  1.00  9.39           O  
ATOM   2382  CB  ARG A 148      -3.745 -24.861  11.176  1.00 12.25           C  
ATOM   2383  CG  ARG A 148      -2.570 -25.839  11.058  1.00 12.25           C  
ATOM   2384  CD  ARG A 148      -2.503 -26.443   9.675  1.00 12.25           C  
ATOM   2385  NE  ARG A 148      -1.255 -27.202   9.437  1.00 12.25           N  
ATOM   2386  CZ  ARG A 148      -1.005 -28.505   9.744  1.00 12.25           C  
ATOM   2387  NH1 ARG A 148      -1.926 -29.265  10.331  1.00 12.25           N  
ATOM   2388  NH2 ARG A 148       0.190 -29.058   9.459  1.00 12.25           N  
ATOM   2389  H   ARG A 148      -1.921 -23.222  12.168  1.00 10.14           H  
ATOM   2390  HA  ARG A 148      -4.818 -23.544  12.470  1.00 10.64           H  
ATOM   2391 1HB  ARG A 148      -4.654 -25.428  10.978  1.00 14.70           H  
ATOM   2392 2HB  ARG A 148      -3.639 -24.137  10.359  1.00 14.70           H  
ATOM   2393 1HG  ARG A 148      -1.650 -25.324  11.273  1.00 14.70           H  
ATOM   2394 2HG  ARG A 148      -2.703 -26.657  11.766  1.00 14.70           H  
ATOM   2395 1HD  ARG A 148      -3.354 -27.106   9.521  1.00 14.70           H  
ATOM   2396 2HD  ARG A 148      -2.546 -25.635   8.938  1.00 14.70           H  
ATOM   2397  HE  ARG A 148      -0.512 -26.672   8.968  1.00 14.70           H  
ATOM   2398 1HH1 ARG A 148      -2.864 -28.907  10.573  1.00 14.70           H  
ATOM   2399 2HH1 ARG A 148      -1.711 -30.226  10.545  1.00 14.70           H  
ATOM   2400 1HH2 ARG A 148       0.970 -28.528   9.004  1.00 14.70           H  
ATOM   2401 2HH2 ARG A 148       0.359 -30.021   9.693  1.00 14.70           H  
ATOM   2402  N   LEU A 149      -5.116 -25.347  14.193  1.00  9.76           N  
ATOM   2403  CA  LEU A 149      -5.253 -26.241  15.337  1.00 10.35           C  
ATOM   2404  C   LEU A 149      -5.854 -27.582  14.940  1.00 10.55           C  
ATOM   2405  O   LEU A 149      -6.330 -28.345  15.789  1.00 10.72           O  
ATOM   2406  CB  LEU A 149      -6.102 -25.553  16.409  1.00 14.26           C  
ATOM   2407  CG  LEU A 149      -5.553 -24.165  16.929  1.00 14.26           C  
ATOM   2408  CD1 LEU A 149      -6.537 -23.603  17.935  1.00 14.26           C  
ATOM   2409  CD2 LEU A 149      -4.145 -24.300  17.538  1.00 14.26           C  
ATOM   2410  H   LEU A 149      -5.940 -24.923  13.790  1.00 11.71           H  
ATOM   2411  HA  LEU A 149      -4.265 -26.447  15.740  1.00 12.42           H  
ATOM   2412 1HB  LEU A 149      -7.099 -25.389  16.006  1.00 17.11           H  
ATOM   2413 2HB  LEU A 149      -6.182 -26.221  17.266  1.00 17.11           H  
ATOM   2414  HG  LEU A 149      -5.498 -23.467  16.091  1.00 17.11           H  
ATOM   2415 1HD1 LEU A 149      -6.186 -22.629  18.277  1.00 17.11           H  
ATOM   2416 2HD1 LEU A 149      -7.513 -23.491  17.465  1.00 17.11           H  
ATOM   2417 3HD1 LEU A 149      -6.618 -24.279  18.786  1.00 17.11           H  
ATOM   2418 1HD2 LEU A 149      -3.810 -23.321  17.873  1.00 17.11           H  
ATOM   2419 2HD2 LEU A 149      -4.173 -24.985  18.383  1.00 17.11           H  
ATOM   2420 3HD2 LEU A 149      -3.444 -24.670  16.793  1.00 17.11           H  
ATOM   2421  N   ARG A 150      -5.854 -27.849  13.640  1.00 10.72           N  
ATOM   2422  CA  ARG A 150      -6.410 -29.068  13.074  1.00 11.03           C  
ATOM   2423  C   ARG A 150      -5.459 -29.680  12.049  1.00 11.05           C  
ATOM   2424  O   ARG A 150      -4.664 -28.976  11.417  1.00 11.41           O  
ATOM   2425  CB  ARG A 150      -7.756 -28.785  12.413  1.00 15.32           C  
ATOM   2426  CG  ARG A 150      -8.862 -28.276  13.356  1.00 15.32           C  
ATOM   2427  CD  ARG A 150      -9.344 -29.319  14.305  1.00 15.32           C  
ATOM   2428  NE  ARG A 150     -10.434 -28.824  15.118  1.00 15.32           N  
ATOM   2429  CZ  ARG A 150     -10.296 -28.154  16.288  1.00 15.32           C  
ATOM   2430  NH1 ARG A 150      -9.100 -27.891  16.796  1.00 15.32           N  
ATOM   2431  NH2 ARG A 150     -11.384 -27.754  16.933  1.00 15.32           N  
ATOM   2432  H   ARG A 150      -5.429 -27.169  13.026  1.00 12.86           H  
ATOM   2433  HA  ARG A 150      -6.548 -29.793  13.873  1.00 13.24           H  
ATOM   2434 1HB  ARG A 150      -7.626 -28.042  11.626  1.00 18.38           H  
ATOM   2435 2HB  ARG A 150      -8.127 -29.693  11.936  1.00 18.38           H  
ATOM   2436 1HG  ARG A 150      -8.504 -27.425  13.926  1.00 18.38           H  
ATOM   2437 2HG  ARG A 150      -9.715 -27.963  12.754  1.00 18.38           H  
ATOM   2438 1HD  ARG A 150      -9.708 -30.175  13.737  1.00 18.38           H  
ATOM   2439 2HD  ARG A 150      -8.546 -29.642  14.963  1.00 18.38           H  
ATOM   2440  HE  ARG A 150     -11.373 -28.993  14.784  1.00 18.38           H  
ATOM   2441 1HH1 ARG A 150      -8.228 -28.192  16.325  1.00 18.38           H  
ATOM   2442 2HH1 ARG A 150      -9.024 -27.392  17.668  1.00 18.38           H  
ATOM   2443 1HH2 ARG A 150     -12.299 -27.951  16.551  1.00 18.38           H  
ATOM   2444 2HH2 ARG A 150     -11.302 -27.254  17.806  1.00 18.38           H  
ATOM   2445  N   GLY A 151      -5.584 -31.000  11.858  1.00 10.86           N  
ATOM   2446  CA  GLY A 151      -4.797 -31.761  10.882  1.00 11.01           C  
ATOM   2447  C   GLY A 151      -5.409 -31.772   9.476  1.00 10.47           C  
ATOM   2448  O   GLY A 151      -4.904 -32.442   8.575  1.00 10.51           O  
ATOM   2449  H   GLY A 151      -6.249 -31.505  12.428  1.00 13.03           H  
ATOM   2450 1HA  GLY A 151      -3.792 -31.351  10.833  1.00 13.21           H  
ATOM   2451 2HA  GLY A 151      -4.693 -32.787  11.233  1.00 13.21           H  
ATOM   2452  N   GLY A 152      -6.504 -31.045   9.301  1.00 10.14           N  
ATOM   2453  CA  GLY A 152      -7.216 -30.981   8.034  1.00  9.76           C  
ATOM   2454  C   GLY A 152      -8.446 -30.092   8.151  1.00  9.37           C  
ATOM   2455  O   GLY A 152      -8.786 -29.607   9.234  1.00  9.76           O  
ATOM   2456  H   GLY A 152      -6.857 -30.516  10.082  1.00 12.17           H  
ATOM   2457 1HA  GLY A 152      -6.556 -30.593   7.258  1.00 11.71           H  
ATOM   2458 2HA  GLY A 152      -7.516 -31.983   7.725  1.00 11.71           H  
ATOM   2459  N   MET A 153      -9.098 -29.871   7.018  1.00  8.76           N  
ATOM   2460  CA  MET A 153     -10.280 -29.025   6.911  1.00  8.45           C  
ATOM   2461  C   MET A 153     -11.542 -29.802   6.561  1.00  8.11           C  
ATOM   2462  O   MET A 153     -11.497 -30.836   5.887  1.00  7.97           O  
ATOM   2463  CB  MET A 153     -10.010 -27.930   5.876  1.00 11.95           C  
ATOM   2464  CG  MET A 153     -11.165 -26.949   5.604  1.00 11.95           C  
ATOM   2465  SD  MET A 153     -10.729 -25.679   4.401  1.00 11.95           S  
ATOM   2466  CE  MET A 153      -9.694 -24.576   5.341  1.00 11.95           C  
ATOM   2467  H   MET A 153      -8.748 -30.326   6.169  1.00 10.51           H  
ATOM   2468  HA  MET A 153     -10.450 -28.551   7.877  1.00 10.14           H  
ATOM   2469 1HB  MET A 153      -9.154 -27.355   6.206  1.00 14.34           H  
ATOM   2470 2HB  MET A 153      -9.735 -28.387   4.941  1.00 14.34           H  
ATOM   2471 1HG  MET A 153     -12.022 -27.487   5.203  1.00 14.34           H  
ATOM   2472 2HG  MET A 153     -11.471 -26.460   6.528  1.00 14.34           H  
ATOM   2473 1HE  MET A 153      -9.365 -23.764   4.690  1.00 14.34           H  
ATOM   2474 2HE  MET A 153     -10.260 -24.167   6.180  1.00 14.34           H  
ATOM   2475 3HE  MET A 153      -8.829 -25.103   5.708  1.00 14.34           H  
ATOM   2476  N   GLN A 154     -12.686 -29.320   7.049  1.00  8.22           N  
ATOM   2477  CA  GLN A 154     -13.951 -29.934   6.671  1.00  8.12           C  
ATOM   2478  C   GLN A 154     -14.765 -29.006   5.787  1.00  7.65           C  
ATOM   2479  O   GLN A 154     -15.008 -27.845   6.125  1.00  7.84           O  
ATOM   2480  CB  GLN A 154     -14.773 -30.320   7.899  1.00 11.41           C  
ATOM   2481  CG  GLN A 154     -14.156 -31.407   8.749  1.00 11.41           C  
ATOM   2482  CD  GLN A 154     -15.036 -31.774   9.933  1.00 11.41           C  
ATOM   2483  OE1 GLN A 154     -15.641 -30.902  10.563  1.00 11.41           O  
ATOM   2484  NE2 GLN A 154     -15.109 -33.063  10.242  1.00 11.41           N  
ATOM   2485  H   GLN A 154     -12.677 -28.499   7.639  1.00  9.86           H  
ATOM   2486  HA  GLN A 154     -13.751 -30.838   6.100  1.00  9.74           H  
ATOM   2487 1HB  GLN A 154     -14.926 -29.444   8.524  1.00 13.69           H  
ATOM   2488 2HB  GLN A 154     -15.752 -30.662   7.574  1.00 13.69           H  
ATOM   2489 1HG  GLN A 154     -14.020 -32.295   8.129  1.00 13.69           H  
ATOM   2490 2HG  GLN A 154     -13.191 -31.062   9.123  1.00 13.69           H  
ATOM   2491 1HE2 GLN A 154     -15.673 -33.363  11.014  1.00 13.69           H  
ATOM   2492 2HE2 GLN A 154     -14.597 -33.741   9.710  1.00 13.69           H  
ATOM   2493  N   ILE A 155     -15.192 -29.554   4.663  1.00  7.20           N  
ATOM   2494  CA  ILE A 155     -16.008 -28.847   3.695  1.00  6.84           C  
ATOM   2495  C   ILE A 155     -17.395 -29.466   3.745  1.00  6.89           C  
ATOM   2496  O   ILE A 155     -17.552 -30.687   3.697  1.00  6.96           O  
ATOM   2497  CB  ILE A 155     -15.455 -28.981   2.263  1.00  9.72           C  
ATOM   2498  CG1 ILE A 155     -13.952 -28.571   2.166  1.00  9.72           C  
ATOM   2499  CG2 ILE A 155     -16.325 -28.143   1.279  1.00  9.72           C  
ATOM   2500  CD1 ILE A 155     -13.603 -27.157   2.524  1.00  9.72           C  
ATOM   2501  H   ILE A 155     -14.907 -30.520   4.485  1.00  8.64           H  
ATOM   2502  HA  ILE A 155     -16.085 -27.798   3.968  1.00  8.21           H  
ATOM   2503  HB  ILE A 155     -15.493 -29.988   2.002  1.00 11.66           H  
ATOM   2504 1HG1 ILE A 155     -13.396 -29.227   2.827  1.00 11.66           H  
ATOM   2505 2HG1 ILE A 155     -13.618 -28.750   1.144  1.00 11.66           H  
ATOM   2506 1HG2 ILE A 155     -15.949 -28.264   0.258  1.00 11.66           H  
ATOM   2507 2HG2 ILE A 155     -17.350 -28.461   1.312  1.00 11.66           H  
ATOM   2508 3HG2 ILE A 155     -16.285 -27.091   1.541  1.00 11.66           H  
ATOM   2509 1HD1 ILE A 155     -12.531 -27.028   2.414  1.00 11.66           H  
ATOM   2510 2HD1 ILE A 155     -14.111 -26.459   1.858  1.00 11.66           H  
ATOM   2511 3HD1 ILE A 155     -13.887 -26.950   3.554  1.00 11.66           H  
ATOM   2512  N   PHE A 156     -18.409 -28.638   3.857  1.00  7.07           N  
ATOM   2513  CA  PHE A 156     -19.753 -29.177   3.934  1.00  7.33           C  
ATOM   2514  C   PHE A 156     -20.420 -28.990   2.588  1.00  7.18           C  
ATOM   2515  O   PHE A 156     -20.501 -27.871   2.082  1.00  7.31           O  
ATOM   2516  CB  PHE A 156     -20.468 -28.521   5.099  1.00 10.16           C  
ATOM   2517  CG  PHE A 156     -19.750 -28.910   6.374  1.00 10.16           C  
ATOM   2518  CD1 PHE A 156     -18.702 -28.124   6.865  1.00 10.16           C  
ATOM   2519  CD2 PHE A 156     -20.064 -30.072   7.053  1.00 10.16           C  
ATOM   2520  CE1 PHE A 156     -18.011 -28.489   7.993  1.00 10.16           C  
ATOM   2521  CE2 PHE A 156     -19.365 -30.431   8.191  1.00 10.16           C  
ATOM   2522  CZ  PHE A 156     -18.342 -29.640   8.657  1.00 10.16           C  
ATOM   2523  H   PHE A 156     -18.250 -27.643   3.890  1.00  8.48           H  
ATOM   2524  HA  PHE A 156     -19.707 -30.248   4.135  1.00  8.80           H  
ATOM   2525 1HB  PHE A 156     -20.465 -27.438   4.997  1.00 12.19           H  
ATOM   2526 2HB  PHE A 156     -21.500 -28.865   5.152  1.00 12.19           H  
ATOM   2527  HD1 PHE A 156     -18.423 -27.211   6.342  1.00 12.19           H  
ATOM   2528  HD2 PHE A 156     -20.865 -30.717   6.683  1.00 12.19           H  
ATOM   2529  HE1 PHE A 156     -17.192 -27.863   8.356  1.00 12.19           H  
ATOM   2530  HE2 PHE A 156     -19.619 -31.352   8.718  1.00 12.19           H  
ATOM   2531  HZ  PHE A 156     -17.790 -29.932   9.552  1.00 12.19           H  
ATOM   2532  N   VAL A 157     -20.828 -30.114   1.998  1.00  7.12           N  
ATOM   2533  CA  VAL A 157     -21.380 -30.185   0.642  1.00  7.12           C  
ATOM   2534  C   VAL A 157     -22.755 -30.868   0.709  1.00  7.49           C  
ATOM   2535  O   VAL A 157     -23.101 -31.393   1.768  1.00  7.67           O  
ATOM   2536  CB  VAL A 157     -20.381 -30.928  -0.275  1.00  9.97           C  
ATOM   2537  CG1 VAL A 157     -19.033 -30.212  -0.313  1.00  9.97           C  
ATOM   2538  CG2 VAL A 157     -20.162 -32.298   0.196  1.00  9.97           C  
ATOM   2539  H   VAL A 157     -20.751 -30.978   2.547  1.00  8.54           H  
ATOM   2540  HA  VAL A 157     -21.516 -29.183   0.255  1.00  8.54           H  
ATOM   2541  HB  VAL A 157     -20.790 -30.938  -1.260  1.00 11.96           H  
ATOM   2542 1HG1 VAL A 157     -18.356 -30.737  -0.972  1.00 11.96           H  
ATOM   2543 2HG1 VAL A 157     -19.156 -29.206  -0.662  1.00 11.96           H  
ATOM   2544 3HG1 VAL A 157     -18.617 -30.206   0.686  1.00 11.96           H  
ATOM   2545 1HG2 VAL A 157     -19.477 -32.814  -0.461  1.00 11.96           H  
ATOM   2546 2HG2 VAL A 157     -19.756 -32.297   1.211  1.00 11.96           H  
ATOM   2547 3HG2 VAL A 157     -21.106 -32.774   0.172  1.00 11.96           H  
ATOM   2548  N   LYS A 158     -23.572 -30.845  -0.364  1.00  7.76           N  
ATOM   2549  CA  LYS A 158     -24.912 -31.444  -0.210  1.00  8.21           C  
ATOM   2550  C   LYS A 158     -25.397 -32.382  -1.307  1.00  8.12           C  
ATOM   2551  O   LYS A 158     -24.962 -32.314  -2.456  1.00  8.00           O  
ATOM   2552  CB  LYS A 158     -25.964 -30.335  -0.067  1.00 11.31           C  
ATOM   2553  CG  LYS A 158     -25.813 -29.457   1.173  1.00 11.31           C  
ATOM   2554  CD  LYS A 158     -26.939 -28.448   1.291  1.00 11.31           C  
ATOM   2555  CE  LYS A 158     -26.765 -27.581   2.537  1.00 11.31           C  
ATOM   2556  NZ  LYS A 158     -27.870 -26.586   2.694  1.00 11.31           N  
ATOM   2557  H   LYS A 158     -23.286 -30.440  -1.271  1.00  9.31           H  
ATOM   2558  HA  LYS A 158     -24.908 -32.030   0.707  1.00  9.85           H  
ATOM   2559 1HB  LYS A 158     -25.930 -29.695  -0.947  1.00 13.57           H  
ATOM   2560 2HB  LYS A 158     -26.960 -30.792  -0.035  1.00 13.57           H  
ATOM   2561 1HG  LYS A 158     -25.814 -30.087   2.058  1.00 13.57           H  
ATOM   2562 2HG  LYS A 158     -24.867 -28.924   1.132  1.00 13.57           H  
ATOM   2563 1HD  LYS A 158     -26.952 -27.810   0.407  1.00 13.57           H  
ATOM   2564 2HD  LYS A 158     -27.890 -28.981   1.354  1.00 13.57           H  
ATOM   2565 1HE  LYS A 158     -26.739 -28.225   3.415  1.00 13.57           H  
ATOM   2566 2HE  LYS A 158     -25.818 -27.048   2.464  1.00 13.57           H  
ATOM   2567 1HZ  LYS A 158     -27.710 -26.038   3.529  1.00 13.57           H  
ATOM   2568 2HZ  LYS A 158     -27.897 -25.975   1.890  1.00 13.57           H  
ATOM   2569 3HZ  LYS A 158     -28.752 -27.073   2.777  1.00 13.57           H  
ATOM   2570  N   THR A 159     -26.345 -33.235  -0.954  1.00  8.34           N  
ATOM   2571  CA  THR A 159     -27.032 -34.035  -1.960  1.00  8.43           C  
ATOM   2572  C   THR A 159     -28.166 -33.174  -2.499  1.00  8.84           C  
ATOM   2573  O   THR A 159     -28.521 -32.146  -1.905  1.00  9.19           O  
ATOM   2574  CB  THR A 159     -27.656 -35.322  -1.411  1.00 11.76           C  
ATOM   2575  OG1 THR A 159     -28.763 -34.969  -0.543  1.00 11.76           O  
ATOM   2576  CG2 THR A 159     -26.579 -36.120  -0.632  1.00 11.76           C  
ATOM   2577  H   THR A 159     -26.610 -33.300   0.039  1.00 10.01           H  
ATOM   2578  HA  THR A 159     -26.357 -34.275  -2.774  1.00 10.12           H  
ATOM   2579  HB  THR A 159     -28.032 -35.931  -2.237  1.00 14.11           H  
ATOM   2580  HG1 THR A 159     -29.272 -35.774  -0.320  1.00 14.11           H  
ATOM   2581 1HG2 THR A 159     -27.017 -37.036  -0.238  1.00 14.11           H  
ATOM   2582 2HG2 THR A 159     -25.771 -36.368  -1.298  1.00 14.11           H  
ATOM   2583 3HG2 THR A 159     -26.192 -35.519   0.189  1.00 14.11           H  
ATOM   2584  N   LEU A 160     -28.836 -33.627  -3.550  1.00  8.94           N  
ATOM   2585  CA  LEU A 160     -29.947 -32.832  -4.078  1.00  9.40           C  
ATOM   2586  C   LEU A 160     -31.241 -33.160  -3.347  1.00  9.87           C  
ATOM   2587  O   LEU A 160     -32.325 -32.748  -3.763  1.00 10.33           O  
ATOM   2588  CB  LEU A 160     -30.202 -33.072  -5.585  1.00 12.98           C  
ATOM   2589  CG  LEU A 160     -29.318 -32.333  -6.665  1.00 12.98           C  
ATOM   2590  CD1 LEU A 160     -29.158 -30.833  -6.347  1.00 12.98           C  
ATOM   2591  CD2 LEU A 160     -28.015 -33.024  -6.777  1.00 12.98           C  
ATOM   2592  H   LEU A 160     -28.509 -34.473  -4.021  1.00 10.73           H  
ATOM   2593  HA  LEU A 160     -29.741 -31.783  -3.899  1.00 11.28           H  
ATOM   2594 1HB  LEU A 160     -30.094 -34.140  -5.768  1.00 15.58           H  
ATOM   2595 2HB  LEU A 160     -31.234 -32.805  -5.797  1.00 15.58           H  
ATOM   2596  HG  LEU A 160     -29.828 -32.398  -7.624  1.00 15.58           H  
ATOM   2597 1HD1 LEU A 160     -28.575 -30.359  -7.137  1.00 15.58           H  
ATOM   2598 2HD1 LEU A 160     -30.143 -30.366  -6.298  1.00 15.58           H  
ATOM   2599 3HD1 LEU A 160     -28.644 -30.691  -5.408  1.00 15.58           H  
ATOM   2600 1HD2 LEU A 160     -27.408 -32.560  -7.553  1.00 15.58           H  
ATOM   2601 2HD2 LEU A 160     -27.496 -32.981  -5.832  1.00 15.58           H  
ATOM   2602 3HD2 LEU A 160     -28.198 -34.037  -7.038  1.00 15.58           H  
ATOM   2603  N   THR A 161     -31.116 -33.873  -2.226  1.00  9.82           N  
ATOM   2604  CA  THR A 161     -32.223 -34.194  -1.363  1.00 10.33           C  
ATOM   2605  C   THR A 161     -32.103 -33.326  -0.110  1.00 10.48           C  
ATOM   2606  O   THR A 161     -32.923 -33.416   0.806  1.00 10.96           O  
ATOM   2607  CB  THR A 161     -32.241 -35.694  -0.995  1.00 14.26           C  
ATOM   2608  OG1 THR A 161     -31.036 -36.064  -0.271  1.00 14.26           O  
ATOM   2609  CG2 THR A 161     -32.309 -36.510  -2.283  1.00 14.26           C  
ATOM   2610  H   THR A 161     -30.209 -34.220  -1.928  1.00 11.78           H  
ATOM   2611  HA  THR A 161     -33.157 -33.946  -1.867  1.00 12.40           H  
ATOM   2612  HB  THR A 161     -33.110 -35.902  -0.375  1.00 17.11           H  
ATOM   2613  HG1 THR A 161     -31.209 -36.884   0.215  1.00 17.11           H  
ATOM   2614 1HG2 THR A 161     -32.333 -37.561  -2.041  1.00 17.11           H  
ATOM   2615 2HG2 THR A 161     -33.211 -36.242  -2.832  1.00 17.11           H  
ATOM   2616 3HG2 THR A 161     -31.436 -36.301  -2.901  1.00 17.11           H  
ATOM   2617  N   GLY A 162     -31.066 -32.464  -0.079  1.00 10.14           N  
ATOM   2618  CA  GLY A 162     -30.814 -31.574   1.045  1.00 10.33           C  
ATOM   2619  C   GLY A 162     -29.987 -32.189   2.172  1.00 10.16           C  
ATOM   2620  O   GLY A 162     -29.918 -31.620   3.265  1.00 10.38           O  
ATOM   2621  H   GLY A 162     -30.412 -32.421  -0.863  1.00 12.17           H  
ATOM   2622 1HA  GLY A 162     -30.298 -30.688   0.675  1.00 12.40           H  
ATOM   2623 2HA  GLY A 162     -31.766 -31.234   1.448  1.00 12.40           H  
ATOM   2624  N   LYS A 163     -29.378 -33.350   1.939  1.00  9.95           N  
ATOM   2625  CA  LYS A 163     -28.594 -33.994   2.977  1.00  9.86           C  
ATOM   2626  C   LYS A 163     -27.224 -33.360   3.047  1.00  9.37           C  
ATOM   2627  O   LYS A 163     -26.513 -33.286   2.040  1.00  9.02           O  
ATOM   2628  CB  LYS A 163     -28.417 -35.486   2.685  1.00 13.84           C  
ATOM   2629  CG  LYS A 163     -27.692 -36.292   3.766  1.00 13.84           C  
ATOM   2630  CD  LYS A 163     -27.480 -37.747   3.317  1.00 13.84           C  
ATOM   2631  CE  LYS A 163     -26.724 -38.553   4.366  1.00 13.84           C  
ATOM   2632  NZ  LYS A 163     -26.343 -39.916   3.863  1.00 13.84           N  
ATOM   2633  H   LYS A 163     -29.425 -33.786   1.020  1.00 11.94           H  
ATOM   2634  HA  LYS A 163     -29.091 -33.861   3.937  1.00 11.83           H  
ATOM   2635 1HB  LYS A 163     -29.391 -35.938   2.512  1.00 16.61           H  
ATOM   2636 2HB  LYS A 163     -27.848 -35.599   1.794  1.00 16.61           H  
ATOM   2637 1HG  LYS A 163     -26.724 -35.845   3.982  1.00 16.61           H  
ATOM   2638 2HG  LYS A 163     -28.287 -36.284   4.677  1.00 16.61           H  
ATOM   2639 1HD  LYS A 163     -28.443 -38.223   3.126  1.00 16.61           H  
ATOM   2640 2HD  LYS A 163     -26.896 -37.763   2.391  1.00 16.61           H  
ATOM   2641 1HE  LYS A 163     -25.823 -38.017   4.654  1.00 16.61           H  
ATOM   2642 2HE  LYS A 163     -27.360 -38.669   5.243  1.00 16.61           H  
ATOM   2643 1HZ  LYS A 163     -25.849 -40.418   4.583  1.00 16.61           H  
ATOM   2644 2HZ  LYS A 163     -27.165 -40.433   3.600  1.00 16.61           H  
ATOM   2645 3HZ  LYS A 163     -25.713 -39.822   3.031  1.00 16.61           H  
ATOM   2646  N   THR A 164     -26.838 -32.900   4.230  1.00  9.50           N  
ATOM   2647  CA  THR A 164     -25.518 -32.303   4.366  1.00  9.10           C  
ATOM   2648  C   THR A 164     -24.551 -33.425   4.643  1.00  8.86           C  
ATOM   2649  O   THR A 164     -24.770 -34.240   5.544  1.00  9.24           O  
ATOM   2650  CB  THR A 164     -25.450 -31.252   5.492  1.00 12.90           C  
ATOM   2651  OG1 THR A 164     -26.389 -30.205   5.216  1.00 12.90           O  
ATOM   2652  CG2 THR A 164     -24.020 -30.637   5.542  1.00 12.90           C  
ATOM   2653  H   THR A 164     -27.454 -32.972   5.026  1.00 11.40           H  
ATOM   2654  HA  THR A 164     -25.225 -31.833   3.429  1.00 10.92           H  
ATOM   2655  HB  THR A 164     -25.690 -31.713   6.450  1.00 15.48           H  
ATOM   2656  HG1 THR A 164     -27.279 -30.566   5.284  1.00 15.48           H  
ATOM   2657 1HG2 THR A 164     -23.976 -29.884   6.325  1.00 15.48           H  
ATOM   2658 2HG2 THR A 164     -23.281 -31.411   5.753  1.00 15.48           H  
ATOM   2659 3HG2 THR A 164     -23.790 -30.175   4.577  1.00 15.48           H  
ATOM   2660  N   ILE A 165     -23.490 -33.480   3.861  1.00  8.35           N  
ATOM   2661  CA  ILE A 165     -22.502 -34.526   4.012  1.00  8.21           C  
ATOM   2662  C   ILE A 165     -21.136 -33.854   4.184  1.00  8.06           C  
ATOM   2663  O   ILE A 165     -20.959 -32.694   3.794  1.00  7.75           O  
ATOM   2664  CB  ILE A 165     -22.579 -35.482   2.801  1.00 11.55           C  
ATOM   2665  CG1 ILE A 165     -22.206 -34.750   1.547  1.00 11.55           C  
ATOM   2666  CG2 ILE A 165     -24.031 -36.009   2.685  1.00 11.55           C  
ATOM   2667  CD1 ILE A 165     -22.075 -35.584   0.313  1.00 11.55           C  
ATOM   2668  H   ILE A 165     -23.380 -32.762   3.137  1.00 10.02           H  
ATOM   2669  HA  ILE A 165     -22.719 -35.098   4.913  1.00  9.85           H  
ATOM   2670  HB  ILE A 165     -21.891 -36.320   2.939  1.00 13.86           H  
ATOM   2671 1HG1 ILE A 165     -22.941 -33.970   1.358  1.00 13.86           H  
ATOM   2672 2HG1 ILE A 165     -21.250 -34.301   1.727  1.00 13.86           H  
ATOM   2673 1HG2 ILE A 165     -24.133 -36.690   1.865  1.00 13.86           H  
ATOM   2674 2HG2 ILE A 165     -24.278 -36.527   3.602  1.00 13.86           H  
ATOM   2675 3HG2 ILE A 165     -24.723 -35.190   2.534  1.00 13.86           H  
ATOM   2676 1HD1 ILE A 165     -21.773 -34.959  -0.528  1.00 13.86           H  
ATOM   2677 2HD1 ILE A 165     -21.327 -36.355   0.483  1.00 13.86           H  
ATOM   2678 3HD1 ILE A 165     -23.020 -36.041   0.082  1.00 13.86           H  
ATOM   2679  N   THR A 166     -20.152 -34.576   4.719  1.00  8.38           N  
ATOM   2680  CA  THR A 166     -18.870 -33.910   4.945  1.00  8.33           C  
ATOM   2681  C   THR A 166     -17.715 -34.449   4.113  1.00  8.07           C  
ATOM   2682  O   THR A 166     -17.473 -35.652   4.027  1.00  8.31           O  
ATOM   2683  CB  THR A 166     -18.480 -33.989   6.442  1.00 11.69           C  
ATOM   2684  OG1 THR A 166     -19.514 -33.387   7.224  1.00 11.69           O  
ATOM   2685  CG2 THR A 166     -17.165 -33.175   6.694  1.00 11.69           C  
ATOM   2686  H   THR A 166     -20.301 -35.538   4.991  1.00 10.06           H  
ATOM   2687  HA  THR A 166     -18.975 -32.856   4.693  1.00 10.00           H  
ATOM   2688  HB  THR A 166     -18.344 -35.026   6.746  1.00 14.03           H  
ATOM   2689  HG1 THR A 166     -20.286 -33.958   7.218  1.00 14.03           H  
ATOM   2690 1HG2 THR A 166     -16.923 -33.212   7.753  1.00 14.03           H  
ATOM   2691 2HG2 THR A 166     -16.332 -33.592   6.132  1.00 14.03           H  
ATOM   2692 3HG2 THR A 166     -17.318 -32.134   6.394  1.00 14.03           H  
ATOM   2693  N   LEU A 167     -17.000 -33.508   3.519  1.00  7.71           N  
ATOM   2694  CA  LEU A 167     -15.790 -33.702   2.747  1.00  7.54           C  
ATOM   2695  C   LEU A 167     -14.530 -33.374   3.571  1.00  7.61           C  
ATOM   2696  O   LEU A 167     -14.389 -32.282   4.126  1.00  7.62           O  
ATOM   2697  CB  LEU A 167     -15.905 -32.853   1.470  1.00 10.62           C  
ATOM   2698  CG  LEU A 167     -14.625 -32.623   0.682  1.00 10.62           C  
ATOM   2699  CD1 LEU A 167     -14.043 -33.945   0.131  1.00 10.62           C  
ATOM   2700  CD2 LEU A 167     -14.882 -31.585  -0.457  1.00 10.62           C  
ATOM   2701  H   LEU A 167     -17.313 -32.540   3.630  1.00  9.25           H  
ATOM   2702  HA  LEU A 167     -15.742 -34.750   2.457  1.00  9.05           H  
ATOM   2703 1HB  LEU A 167     -16.590 -33.368   0.818  1.00 12.74           H  
ATOM   2704 2HB  LEU A 167     -16.360 -31.918   1.719  1.00 12.74           H  
ATOM   2705  HG  LEU A 167     -13.931 -32.197   1.352  1.00 12.74           H  
ATOM   2706 1HD1 LEU A 167     -13.110 -33.734  -0.375  1.00 12.74           H  
ATOM   2707 2HD1 LEU A 167     -13.841 -34.641   0.930  1.00 12.74           H  
ATOM   2708 3HD1 LEU A 167     -14.730 -34.393  -0.561  1.00 12.74           H  
ATOM   2709 1HD2 LEU A 167     -13.949 -31.375  -0.961  1.00 12.74           H  
ATOM   2710 2HD2 LEU A 167     -15.593 -31.962  -1.167  1.00 12.74           H  
ATOM   2711 3HD2 LEU A 167     -15.261 -30.670  -0.058  1.00 12.74           H  
ATOM   2712  N   GLU A 168     -13.630 -34.352   3.681  1.00  7.78           N  
ATOM   2713  CA  GLU A 168     -12.392 -34.205   4.456  1.00  7.92           C  
ATOM   2714  C   GLU A 168     -11.213 -33.888   3.542  1.00  7.43           C  
ATOM   2715  O   GLU A 168     -10.883 -34.702   2.677  1.00  7.51           O  
ATOM   2716  CB  GLU A 168     -12.097 -35.500   5.219  1.00 11.03           C  
ATOM   2717  CG  GLU A 168     -13.150 -35.893   6.255  1.00 11.03           C  
ATOM   2718  CD  GLU A 168     -12.789 -37.170   7.005  1.00 11.03           C  
ATOM   2719  OE1 GLU A 168     -11.918 -37.103   7.838  1.00 11.03           O  
ATOM   2720  OE2 GLU A 168     -13.382 -38.212   6.738  1.00 11.03           O  
ATOM   2721  H   GLU A 168     -13.815 -35.227   3.212  1.00  9.34           H  
ATOM   2722  HA  GLU A 168     -12.509 -33.381   5.164  1.00  9.50           H  
ATOM   2723 1HB  GLU A 168     -12.002 -36.324   4.510  1.00 13.24           H  
ATOM   2724 2HB  GLU A 168     -11.143 -35.401   5.735  1.00 13.24           H  
ATOM   2725 1HG  GLU A 168     -13.257 -35.076   6.969  1.00 13.24           H  
ATOM   2726 2HG  GLU A 168     -14.110 -36.024   5.754  1.00 13.24           H  
ATOM   2727  N   VAL A 169     -10.601 -32.704   3.701  1.00  7.07           N  
ATOM   2728  CA  VAL A 169      -9.510 -32.309   2.800  1.00  6.70           C  
ATOM   2729  C   VAL A 169      -8.228 -31.746   3.419  1.00  6.87           C  
ATOM   2730  O   VAL A 169      -8.191 -31.203   4.531  1.00  7.09           O  
ATOM   2731  CB  VAL A 169     -10.030 -31.265   1.787  1.00  9.53           C  
ATOM   2732  CG1 VAL A 169     -11.112 -31.868   0.976  1.00  9.53           C  
ATOM   2733  CG2 VAL A 169     -10.536 -30.036   2.527  1.00  9.53           C  
ATOM   2734  H   VAL A 169     -10.915 -32.080   4.453  1.00  8.48           H  
ATOM   2735  HA  VAL A 169      -9.224 -33.195   2.232  1.00  8.04           H  
ATOM   2736  HB  VAL A 169      -9.228 -30.976   1.119  1.00 11.44           H  
ATOM   2737 1HG1 VAL A 169     -11.486 -31.164   0.261  1.00 11.44           H  
ATOM   2738 2HG1 VAL A 169     -10.736 -32.748   0.453  1.00 11.44           H  
ATOM   2739 3HG1 VAL A 169     -11.880 -32.145   1.631  1.00 11.44           H  
ATOM   2740 1HG2 VAL A 169     -10.900 -29.302   1.831  1.00 11.44           H  
ATOM   2741 2HG2 VAL A 169     -11.340 -30.319   3.203  1.00 11.44           H  
ATOM   2742 3HG2 VAL A 169      -9.722 -29.609   3.092  1.00 11.44           H  
ATOM   2743  N   GLU A 170      -7.193 -31.801   2.593  1.00  6.93           N  
ATOM   2744  CA  GLU A 170      -5.888 -31.210   2.810  1.00  7.18           C  
ATOM   2745  C   GLU A 170      -5.887 -29.825   2.137  1.00  6.85           C  
ATOM   2746  O   GLU A 170      -6.645 -29.620   1.183  1.00  6.51           O  
ATOM   2747  CB  GLU A 170      -4.803 -32.108   2.197  1.00  9.95           C  
ATOM   2748  CG  GLU A 170      -4.690 -33.481   2.833  1.00  9.95           C  
ATOM   2749  CD  GLU A 170      -3.566 -34.296   2.252  1.00  9.95           C  
ATOM   2750  OE1 GLU A 170      -2.878 -33.789   1.396  1.00  9.95           O  
ATOM   2751  OE2 GLU A 170      -3.399 -35.424   2.655  1.00  9.95           O  
ATOM   2752  H   GLU A 170      -7.337 -32.317   1.732  1.00  8.32           H  
ATOM   2753  HA  GLU A 170      -5.730 -31.123   3.880  1.00  8.62           H  
ATOM   2754 1HB  GLU A 170      -5.028 -32.262   1.140  1.00 11.94           H  
ATOM   2755 2HB  GLU A 170      -3.835 -31.641   2.245  1.00 11.94           H  
ATOM   2756 1HG  GLU A 170      -4.529 -33.363   3.904  1.00 11.94           H  
ATOM   2757 2HG  GLU A 170      -5.632 -34.013   2.692  1.00 11.94           H  
ATOM   2758  N   PRO A 171      -5.011 -28.879   2.536  1.00  7.08           N  
ATOM   2759  CA  PRO A 171      -4.878 -27.543   1.951  1.00  7.04           C  
ATOM   2760  C   PRO A 171      -4.814 -27.535   0.413  1.00  7.05           C  
ATOM   2761  O   PRO A 171      -5.324 -26.602  -0.214  1.00  7.13           O  
ATOM   2762  CB  PRO A 171      -3.561 -27.061   2.572  1.00 10.56           C  
ATOM   2763  CG  PRO A 171      -3.503 -27.755   3.920  1.00 10.56           C  
ATOM   2764  CD  PRO A 171      -4.079 -29.130   3.677  1.00 10.56           C  
ATOM   2765  HA  PRO A 171      -5.717 -26.921   2.299  1.00  8.45           H  
ATOM   2766 1HB  PRO A 171      -2.716 -27.322   1.915  1.00 12.67           H  
ATOM   2767 2HB  PRO A 171      -3.566 -25.971   2.661  1.00 12.67           H  
ATOM   2768 1HG  PRO A 171      -2.461 -27.788   4.283  1.00 12.67           H  
ATOM   2769 2HG  PRO A 171      -4.072 -27.198   4.671  1.00 12.67           H  
ATOM   2770 1HD  PRO A 171      -3.278 -29.826   3.408  1.00 12.67           H  
ATOM   2771 2HD  PRO A 171      -4.615 -29.432   4.589  1.00 12.67           H  
ATOM   2772  N   SER A 172      -4.236 -28.571  -0.217  1.00  7.22           N  
ATOM   2773  CA  SER A 172      -4.192 -28.600  -1.675  1.00  7.47           C  
ATOM   2774  C   SER A 172      -4.686 -29.941  -2.221  1.00  7.28           C  
ATOM   2775  O   SER A 172      -4.122 -30.503  -3.165  1.00  7.61           O  
ATOM   2776  CB  SER A 172      -2.772 -28.353  -2.142  1.00 10.36           C  
ATOM   2777  OG  SER A 172      -1.888 -29.280  -1.563  1.00 10.36           O  
ATOM   2778  H   SER A 172      -3.786 -29.333   0.275  1.00  8.66           H  
ATOM   2779  HA  SER A 172      -4.842 -27.817  -2.065  1.00  8.96           H  
ATOM   2780 1HB  SER A 172      -2.723 -28.431  -3.225  1.00 12.43           H  
ATOM   2781 2HB  SER A 172      -2.472 -27.341  -1.873  1.00 12.43           H  
ATOM   2782  HG  SER A 172      -1.028 -29.101  -1.951  1.00 12.43           H  
ATOM   2783  N   ASP A 173      -5.801 -30.410  -1.661  1.00  6.87           N  
ATOM   2784  CA  ASP A 173      -6.491 -31.631  -2.087  1.00  6.78           C  
ATOM   2785  C   ASP A 173      -6.998 -31.399  -3.518  1.00  6.59           C  
ATOM   2786  O   ASP A 173      -7.622 -30.354  -3.776  1.00  6.46           O  
ATOM   2787  CB  ASP A 173      -7.632 -31.904  -1.092  1.00  9.53           C  
ATOM   2788  CG  ASP A 173      -8.317 -33.312  -1.093  1.00  9.53           C  
ATOM   2789  OD1 ASP A 173      -7.809 -34.209  -0.424  1.00  9.53           O  
ATOM   2790  OD2 ASP A 173      -9.342 -33.453  -1.664  1.00  9.53           O  
ATOM   2791  H   ASP A 173      -6.172 -29.902  -0.850  1.00  8.24           H  
ATOM   2792  HA  ASP A 173      -5.789 -32.465  -2.086  1.00  8.14           H  
ATOM   2793 1HB  ASP A 173      -7.253 -31.722  -0.114  1.00 11.44           H  
ATOM   2794 2HB  ASP A 173      -8.413 -31.160  -1.263  1.00 11.44           H  
ATOM   2795  N   THR A 174      -6.744 -32.332  -4.448  1.00  6.79           N  
ATOM   2796  CA  THR A 174      -7.166 -32.101  -5.829  1.00  6.81           C  
ATOM   2797  C   THR A 174      -8.665 -32.222  -5.931  1.00  6.37           C  
ATOM   2798  O   THR A 174      -9.293 -32.843  -5.074  1.00  6.16           O  
ATOM   2799  CB  THR A 174      -6.490 -33.070  -6.811  1.00  9.53           C  
ATOM   2800  OG1 THR A 174      -6.856 -34.424  -6.494  1.00  9.53           O  
ATOM   2801  CG2 THR A 174      -4.992 -32.906  -6.713  1.00  9.53           C  
ATOM   2802  H   THR A 174      -6.249 -33.175  -4.204  1.00  8.15           H  
ATOM   2803  HA  THR A 174      -6.864 -31.116  -6.126  1.00  8.17           H  
ATOM   2804  HB  THR A 174      -6.818 -32.841  -7.831  1.00 11.44           H  
ATOM   2805  HG1 THR A 174      -6.515 -35.011  -7.191  1.00 11.44           H  
ATOM   2806 1HG2 THR A 174      -4.507 -33.583  -7.413  1.00 11.44           H  
ATOM   2807 2HG2 THR A 174      -4.730 -31.876  -6.962  1.00 11.44           H  
ATOM   2808 3HG2 THR A 174      -4.656 -33.129  -5.703  1.00 11.44           H  
ATOM   2809  N   ILE A 175      -9.256 -31.693  -6.993  1.00  6.40           N  
ATOM   2810  CA  ILE A 175     -10.687 -31.795  -7.067  1.00  6.10           C  
ATOM   2811  C   ILE A 175     -11.037 -33.244  -7.420  1.00  6.25           C  
ATOM   2812  O   ILE A 175     -12.050 -33.771  -6.966  1.00  5.99           O  
ATOM   2813  CB  ILE A 175     -11.287 -30.739  -8.025  1.00  8.67           C  
ATOM   2814  CG1 ILE A 175     -12.718 -30.447  -7.665  1.00  8.67           C  
ATOM   2815  CG2 ILE A 175     -11.220 -31.150  -9.431  1.00  8.67           C  
ATOM   2816  CD1 ILE A 175     -12.856 -29.654  -6.335  1.00  8.67           C  
ATOM   2817  H   ILE A 175      -8.725 -31.184  -7.698  1.00  7.68           H  
ATOM   2818  HA  ILE A 175     -11.073 -31.621  -6.079  1.00  7.32           H  
ATOM   2819  HB  ILE A 175     -10.716 -29.814  -7.913  1.00 10.40           H  
ATOM   2820 1HG1 ILE A 175     -13.181 -29.876  -8.466  1.00 10.40           H  
ATOM   2821 2HG1 ILE A 175     -13.242 -31.393  -7.563  1.00 10.40           H  
ATOM   2822 1HG2 ILE A 175     -11.625 -30.365 -10.067  1.00 10.40           H  
ATOM   2823 2HG2 ILE A 175     -10.181 -31.311  -9.684  1.00 10.40           H  
ATOM   2824 3HG2 ILE A 175     -11.794 -32.060  -9.594  1.00 10.40           H  
ATOM   2825 1HD1 ILE A 175     -13.879 -29.456  -6.103  1.00 10.40           H  
ATOM   2826 2HD1 ILE A 175     -12.435 -30.172  -5.503  1.00 10.40           H  
ATOM   2827 3HD1 ILE A 175     -12.349 -28.724  -6.462  1.00 10.40           H  
ATOM   2828  N   GLU A 176     -10.195 -33.924  -8.213  1.00  6.81           N  
ATOM   2829  CA  GLU A 176     -10.455 -35.332  -8.469  1.00  7.16           C  
ATOM   2830  C   GLU A 176     -10.556 -36.091  -7.145  1.00  7.07           C  
ATOM   2831  O   GLU A 176     -11.447 -36.931  -6.969  1.00  7.19           O  
ATOM   2832  CB  GLU A 176      -9.337 -35.952  -9.295  1.00  9.89           C  
ATOM   2833  CG  GLU A 176      -9.574 -37.404  -9.686  1.00  9.89           C  
ATOM   2834  CD  GLU A 176      -8.484 -37.949 -10.552  1.00  9.89           C  
ATOM   2835  OE1 GLU A 176      -7.585 -37.211 -10.872  1.00  9.89           O  
ATOM   2836  OE2 GLU A 176      -8.545 -39.105 -10.894  1.00  9.89           O  
ATOM   2837  H   GLU A 176      -9.407 -33.459  -8.674  1.00  8.17           H  
ATOM   2838  HA  GLU A 176     -11.400 -35.424  -9.005  1.00  8.59           H  
ATOM   2839 1HB  GLU A 176      -9.191 -35.372 -10.178  1.00 11.87           H  
ATOM   2840 2HB  GLU A 176      -8.408 -35.909  -8.727  1.00 11.87           H  
ATOM   2841 1HG  GLU A 176      -9.642 -38.016  -8.785  1.00 11.87           H  
ATOM   2842 2HG  GLU A 176     -10.524 -37.473 -10.215  1.00 11.87           H  
ATOM   2843  N   ASN A 177      -9.652 -35.787  -6.199  1.00  7.00           N  
ATOM   2844  CA  ASN A 177      -9.695 -36.445  -4.906  1.00  7.11           C  
ATOM   2845  C   ASN A 177     -10.956 -36.117  -4.111  1.00  6.62           C  
ATOM   2846  O   ASN A 177     -11.511 -37.028  -3.479  1.00  6.85           O  
ATOM   2847  CB  ASN A 177      -8.473 -36.111  -4.069  1.00  9.91           C  
ATOM   2848  CG  ASN A 177      -7.220 -36.787  -4.550  1.00  9.91           C  
ATOM   2849  OD1 ASN A 177      -7.255 -37.721  -5.363  1.00  9.91           O  
ATOM   2850  ND2 ASN A 177      -6.093 -36.350  -4.043  1.00  9.91           N  
ATOM   2851  H   ASN A 177      -8.901 -35.128  -6.406  1.00  8.40           H  
ATOM   2852  HA  ASN A 177      -9.700 -37.519  -5.079  1.00  8.53           H  
ATOM   2853 1HB  ASN A 177      -8.315 -35.030  -4.076  1.00 11.89           H  
ATOM   2854 2HB  ASN A 177      -8.654 -36.396  -3.035  1.00 11.89           H  
ATOM   2855 1HD2 ASN A 177      -5.227 -36.770  -4.317  1.00 11.89           H  
ATOM   2856 2HD2 ASN A 177      -6.095 -35.617  -3.367  1.00 11.89           H  
ATOM   2857  N   VAL A 178     -11.484 -34.876  -4.186  1.00  6.08           N  
ATOM   2858  CA  VAL A 178     -12.676 -34.613  -3.379  1.00  5.76           C  
ATOM   2859  C   VAL A 178     -13.828 -35.388  -3.965  1.00  5.82           C  
ATOM   2860  O   VAL A 178     -14.648 -35.934  -3.229  1.00  5.99           O  
ATOM   2861  CB  VAL A 178     -13.120 -33.109  -3.287  1.00  8.20           C  
ATOM   2862  CG1 VAL A 178     -11.949 -32.242  -2.967  1.00  8.20           C  
ATOM   2863  CG2 VAL A 178     -13.882 -32.592  -4.510  1.00  8.20           C  
ATOM   2864  H   VAL A 178     -10.960 -34.140  -4.676  1.00  7.30           H  
ATOM   2865  HA  VAL A 178     -12.490 -34.971  -2.367  1.00  6.91           H  
ATOM   2866  HB  VAL A 178     -13.783 -33.036  -2.480  1.00  9.84           H  
ATOM   2867 1HG1 VAL A 178     -12.298 -31.234  -2.843  1.00  9.84           H  
ATOM   2868 2HG1 VAL A 178     -11.490 -32.587  -2.049  1.00  9.84           H  
ATOM   2869 3HG1 VAL A 178     -11.225 -32.271  -3.756  1.00  9.84           H  
ATOM   2870 1HG2 VAL A 178     -14.173 -31.562  -4.317  1.00  9.84           H  
ATOM   2871 2HG2 VAL A 178     -13.267 -32.621  -5.370  1.00  9.84           H  
ATOM   2872 3HG2 VAL A 178     -14.786 -33.165  -4.685  1.00  9.84           H  
ATOM   2873  N   LYS A 179     -13.872 -35.465  -5.303  1.00  5.85           N  
ATOM   2874  CA  LYS A 179     -14.938 -36.194  -5.943  1.00  5.99           C  
ATOM   2875  C   LYS A 179     -14.918 -37.646  -5.502  1.00  6.50           C  
ATOM   2876  O   LYS A 179     -15.939 -38.186  -5.070  1.00  6.62           O  
ATOM   2877  CB  LYS A 179     -14.805 -36.137  -7.470  1.00  8.33           C  
ATOM   2878  CG  LYS A 179     -15.114 -34.812  -8.162  1.00  8.33           C  
ATOM   2879  CD  LYS A 179     -14.880 -34.978  -9.683  1.00  8.33           C  
ATOM   2880  CE  LYS A 179     -15.224 -33.743 -10.506  1.00  8.33           C  
ATOM   2881  NZ  LYS A 179     -14.949 -33.966 -11.973  1.00  8.33           N  
ATOM   2882  H   LYS A 179     -13.167 -34.969  -5.858  1.00  7.02           H  
ATOM   2883  HA  LYS A 179     -15.887 -35.758  -5.645  1.00  7.19           H  
ATOM   2884 1HB  LYS A 179     -13.791 -36.408  -7.748  1.00 10.00           H  
ATOM   2885 2HB  LYS A 179     -15.458 -36.872  -7.905  1.00 10.00           H  
ATOM   2886 1HG  LYS A 179     -16.150 -34.551  -7.975  1.00 10.00           H  
ATOM   2887 2HG  LYS A 179     -14.472 -34.025  -7.768  1.00 10.00           H  
ATOM   2888 1HD  LYS A 179     -13.824 -35.210  -9.856  1.00 10.00           H  
ATOM   2889 2HD  LYS A 179     -15.476 -35.813 -10.047  1.00 10.00           H  
ATOM   2890 1HE  LYS A 179     -16.278 -33.521 -10.382  1.00 10.00           H  
ATOM   2891 2HE  LYS A 179     -14.635 -32.891 -10.159  1.00 10.00           H  
ATOM   2892 1HZ  LYS A 179     -15.194 -33.146 -12.502  1.00 10.00           H  
ATOM   2893 2HZ  LYS A 179     -13.941 -34.160 -12.122  1.00 10.00           H  
ATOM   2894 3HZ  LYS A 179     -15.486 -34.743 -12.310  1.00 10.00           H  
ATOM   2895  N   ALA A 180     -13.737 -38.274  -5.543  1.00  6.92           N  
ATOM   2896  CA  ALA A 180     -13.651 -39.678  -5.173  1.00  7.56           C  
ATOM   2897  C   ALA A 180     -14.046 -39.929  -3.722  1.00  7.63           C  
ATOM   2898  O   ALA A 180     -14.793 -40.875  -3.440  1.00  8.06           O  
ATOM   2899  CB  ALA A 180     -12.232 -40.161  -5.390  1.00 10.33           C  
ATOM   2900  H   ALA A 180     -12.909 -37.782  -5.899  1.00  8.30           H  
ATOM   2901  HA  ALA A 180     -14.327 -40.238  -5.814  1.00  9.07           H  
ATOM   2902 1HB  ALA A 180     -12.169 -41.220  -5.144  1.00 12.40           H  
ATOM   2903 2HB  ALA A 180     -11.954 -40.007  -6.433  1.00 12.40           H  
ATOM   2904 3HB  ALA A 180     -11.558 -39.591  -4.747  1.00 12.40           H  
ATOM   2905  N   LYS A 181     -13.603 -39.064  -2.805  1.00  7.32           N  
ATOM   2906  CA  LYS A 181     -13.899 -39.254  -1.391  1.00  7.56           C  
ATOM   2907  C   LYS A 181     -15.392 -39.189  -1.124  1.00  7.43           C  
ATOM   2908  O   LYS A 181     -15.942 -40.035  -0.407  1.00  7.94           O  
ATOM   2909  CB  LYS A 181     -13.136 -38.204  -0.574  1.00 10.49           C  
ATOM   2910  CG  LYS A 181     -11.623 -38.469  -0.540  1.00 10.49           C  
ATOM   2911  CD  LYS A 181     -10.812 -37.372   0.180  1.00 10.49           C  
ATOM   2912  CE  LYS A 181      -9.310 -37.722   0.123  1.00 10.49           C  
ATOM   2913  NZ  LYS A 181      -8.416 -36.693   0.757  1.00 10.49           N  
ATOM   2914  H   LYS A 181     -12.993 -38.290  -3.095  1.00  8.78           H  
ATOM   2915  HA  LYS A 181     -13.552 -40.243  -1.098  1.00  9.07           H  
ATOM   2916 1HB  LYS A 181     -13.296 -37.216  -1.015  1.00 12.59           H  
ATOM   2917 2HB  LYS A 181     -13.513 -38.180   0.447  1.00 12.59           H  
ATOM   2918 1HG  LYS A 181     -11.456 -39.414  -0.022  1.00 12.59           H  
ATOM   2919 2HG  LYS A 181     -11.250 -38.577  -1.554  1.00 12.59           H  
ATOM   2920 1HD  LYS A 181     -10.965 -36.408  -0.323  1.00 12.59           H  
ATOM   2921 2HD  LYS A 181     -11.127 -37.273   1.220  1.00 12.59           H  
ATOM   2922 1HE  LYS A 181      -9.162 -38.669   0.634  1.00 12.59           H  
ATOM   2923 2HE  LYS A 181      -9.020 -37.836  -0.923  1.00 12.59           H  
ATOM   2924 1HZ  LYS A 181      -7.463 -36.998   0.679  1.00 12.59           H  
ATOM   2925 2HZ  LYS A 181      -8.484 -35.768   0.283  1.00 12.59           H  
ATOM   2926 3HZ  LYS A 181      -8.644 -36.587   1.733  1.00 12.59           H  
ATOM   2927  N   ILE A 182     -16.058 -38.231  -1.748  1.00  6.87           N  
ATOM   2928  CA  ILE A 182     -17.487 -38.067  -1.592  1.00  6.85           C  
ATOM   2929  C   ILE A 182     -18.262 -39.245  -2.152  1.00  7.27           C  
ATOM   2930  O   ILE A 182     -19.215 -39.712  -1.513  1.00  7.67           O  
ATOM   2931  CB  ILE A 182     -17.925 -36.753  -2.214  1.00  9.60           C  
ATOM   2932  CG1 ILE A 182     -17.353 -35.633  -1.374  1.00  9.60           C  
ATOM   2933  CG2 ILE A 182     -19.420 -36.683  -2.289  1.00  9.60           C  
ATOM   2934  CD1 ILE A 182     -17.421 -34.325  -2.014  1.00  9.60           C  
ATOM   2935  H   ILE A 182     -15.537 -37.557  -2.325  1.00  8.24           H  
ATOM   2936  HA  ILE A 182     -17.700 -38.009  -0.526  1.00  8.22           H  
ATOM   2937  HB  ILE A 182     -17.494 -36.668  -3.212  1.00 11.52           H  
ATOM   2938 1HG1 ILE A 182     -17.900 -35.583  -0.433  1.00 11.52           H  
ATOM   2939 2HG1 ILE A 182     -16.321 -35.858  -1.158  1.00 11.52           H  
ATOM   2940 1HG2 ILE A 182     -19.733 -35.750  -2.721  1.00 11.52           H  
ATOM   2941 2HG2 ILE A 182     -19.802 -37.494  -2.908  1.00 11.52           H  
ATOM   2942 3HG2 ILE A 182     -19.824 -36.773  -1.288  1.00 11.52           H  
ATOM   2943 1HD1 ILE A 182     -17.004 -33.598  -1.371  1.00 11.52           H  
ATOM   2944 2HD1 ILE A 182     -16.849 -34.361  -2.938  1.00 11.52           H  
ATOM   2945 3HD1 ILE A 182     -18.431 -34.060  -2.219  1.00 11.52           H  
ATOM   2946  N   GLN A 183     -17.887 -39.707  -3.349  1.00  7.30           N  
ATOM   2947  CA  GLN A 183     -18.565 -40.823  -3.986  1.00  7.80           C  
ATOM   2948  C   GLN A 183     -18.514 -42.058  -3.101  1.00  8.48           C  
ATOM   2949  O   GLN A 183     -19.549 -42.714  -2.899  1.00  8.85           O  
ATOM   2950  CB  GLN A 183     -17.859 -41.140  -5.307  1.00 10.72           C  
ATOM   2951  CG  GLN A 183     -18.040 -40.103  -6.376  1.00 10.72           C  
ATOM   2952  CD  GLN A 183     -17.073 -40.274  -7.503  1.00 10.72           C  
ATOM   2953  OE1 GLN A 183     -16.543 -41.361  -7.769  1.00 10.72           O  
ATOM   2954  NE2 GLN A 183     -16.810 -39.174  -8.169  1.00 10.72           N  
ATOM   2955  H   GLN A 183     -17.119 -39.253  -3.857  1.00  8.76           H  
ATOM   2956  HA  GLN A 183     -19.604 -40.550  -4.172  1.00  9.36           H  
ATOM   2957 1HB  GLN A 183     -16.791 -41.253  -5.128  1.00 12.86           H  
ATOM   2958 2HB  GLN A 183     -18.233 -42.087  -5.695  1.00 12.86           H  
ATOM   2959 1HG  GLN A 183     -19.027 -40.189  -6.798  1.00 12.86           H  
ATOM   2960 2HG  GLN A 183     -17.929 -39.122  -5.952  1.00 12.86           H  
ATOM   2961 1HE2 GLN A 183     -16.157 -39.179  -8.926  1.00 12.86           H  
ATOM   2962 2HE2 GLN A 183     -17.281 -38.306  -7.886  1.00 12.86           H  
ATOM   2963  N   ASP A 184     -17.335 -42.340  -2.507  1.00  8.71           N  
ATOM   2964  CA  ASP A 184     -17.188 -43.504  -1.639  1.00  9.46           C  
ATOM   2965  C   ASP A 184     -18.001 -43.378  -0.360  1.00  9.66           C  
ATOM   2966  O   ASP A 184     -18.618 -44.350   0.084  1.00 10.30           O  
ATOM   2967  CB  ASP A 184     -15.723 -43.739  -1.260  1.00 12.94           C  
ATOM   2968  CG  ASP A 184     -14.837 -44.296  -2.391  1.00 12.94           C  
ATOM   2969  OD1 ASP A 184     -15.347 -44.745  -3.392  1.00 12.94           O  
ATOM   2970  OD2 ASP A 184     -13.641 -44.290  -2.212  1.00 12.94           O  
ATOM   2971  H   ASP A 184     -16.508 -41.769  -2.724  1.00 10.45           H  
ATOM   2972  HA  ASP A 184     -17.545 -44.378  -2.182  1.00 11.35           H  
ATOM   2973 1HB  ASP A 184     -15.294 -42.784  -0.938  1.00 15.53           H  
ATOM   2974 2HB  ASP A 184     -15.676 -44.417  -0.411  1.00 15.53           H  
ATOM   2975  N   LYS A 185     -18.042 -42.178   0.225  1.00  9.20           N  
ATOM   2976  CA  LYS A 185     -18.813 -41.981   1.445  1.00  9.53           C  
ATOM   2977  C   LYS A 185     -20.315 -42.170   1.242  1.00  9.52           C  
ATOM   2978  O   LYS A 185     -20.975 -42.801   2.072  1.00 10.10           O  
ATOM   2979  CB  LYS A 185     -18.569 -40.581   2.016  1.00 13.21           C  
ATOM   2980  CG  LYS A 185     -17.203 -40.346   2.676  1.00 13.21           C  
ATOM   2981  CD  LYS A 185     -17.082 -38.874   3.123  1.00 13.21           C  
ATOM   2982  CE  LYS A 185     -15.753 -38.541   3.838  1.00 13.21           C  
ATOM   2983  NZ  LYS A 185     -15.679 -39.128   5.215  1.00 13.21           N  
ATOM   2984  H   LYS A 185     -17.477 -41.409  -0.151  1.00 11.04           H  
ATOM   2985  HA  LYS A 185     -18.482 -42.718   2.175  1.00 11.44           H  
ATOM   2986 1HB  LYS A 185     -18.664 -39.853   1.205  1.00 15.85           H  
ATOM   2987 2HB  LYS A 185     -19.347 -40.350   2.744  1.00 15.85           H  
ATOM   2988 1HG  LYS A 185     -17.110 -41.002   3.538  1.00 15.85           H  
ATOM   2989 2HG  LYS A 185     -16.410 -40.583   1.974  1.00 15.85           H  
ATOM   2990 1HD  LYS A 185     -17.159 -38.230   2.243  1.00 15.85           H  
ATOM   2991 2HD  LYS A 185     -17.905 -38.624   3.793  1.00 15.85           H  
ATOM   2992 1HE  LYS A 185     -14.917 -38.910   3.247  1.00 15.85           H  
ATOM   2993 2HE  LYS A 185     -15.670 -37.458   3.921  1.00 15.85           H  
ATOM   2994 1HZ  LYS A 185     -14.788 -38.849   5.672  1.00 15.85           H  
ATOM   2995 2HZ  LYS A 185     -16.441 -38.775   5.769  1.00 15.85           H  
ATOM   2996 3HZ  LYS A 185     -15.733 -40.127   5.174  1.00 15.85           H  
ATOM   2997  N   GLU A 186     -20.856 -41.646   0.136  1.00  8.94           N  
ATOM   2998  CA  GLU A 186     -22.297 -41.741  -0.093  1.00  8.97           C  
ATOM   2999  C   GLU A 186     -22.773 -42.923  -0.942  1.00  9.18           C  
ATOM   3000  O   GLU A 186     -23.952 -43.278  -0.883  1.00  9.48           O  
ATOM   3001  CB  GLU A 186     -22.820 -40.442  -0.700  1.00 12.54           C  
ATOM   3002  CG  GLU A 186     -22.639 -39.232   0.197  1.00 12.54           C  
ATOM   3003  CD  GLU A 186     -23.402 -39.318   1.519  1.00 12.54           C  
ATOM   3004  OE1 GLU A 186     -24.549 -39.737   1.530  1.00 12.54           O  
ATOM   3005  OE2 GLU A 186     -22.830 -38.959   2.521  1.00 12.54           O  
ATOM   3006  H   GLU A 186     -20.263 -41.110  -0.508  1.00 10.73           H  
ATOM   3007  HA  GLU A 186     -22.769 -41.846   0.883  1.00 10.76           H  
ATOM   3008 1HB  GLU A 186     -22.302 -40.245  -1.645  1.00 15.05           H  
ATOM   3009 2HB  GLU A 186     -23.879 -40.546  -0.918  1.00 15.05           H  
ATOM   3010 1HG  GLU A 186     -21.575 -39.095   0.405  1.00 15.05           H  
ATOM   3011 2HG  GLU A 186     -22.986 -38.369  -0.345  1.00 15.05           H  
ATOM   3012  N   GLY A 187     -21.893 -43.545  -1.733  1.00  9.11           N  
ATOM   3013  CA  GLY A 187     -22.328 -44.627  -2.610  1.00  9.39           C  
ATOM   3014  C   GLY A 187     -22.983 -44.078  -3.875  1.00  8.95           C  
ATOM   3015  O   GLY A 187     -23.900 -44.684  -4.435  1.00  9.15           O  
ATOM   3016  H   GLY A 187     -20.922 -43.237  -1.780  1.00 10.93           H  
ATOM   3017 1HA  GLY A 187     -21.463 -45.235  -2.879  1.00 11.27           H  
ATOM   3018 2HA  GLY A 187     -23.024 -45.271  -2.076  1.00 11.27           H  
ATOM   3019  N   ILE A 188     -22.548 -42.883  -4.268  1.00  8.44           N  
ATOM   3020  CA  ILE A 188     -23.075 -42.192  -5.438  1.00  8.09           C  
ATOM   3021  C   ILE A 188     -21.994 -42.054  -6.527  1.00  7.93           C  
ATOM   3022  O   ILE A 188     -21.064 -41.287  -6.328  1.00  7.72           O  
ATOM   3023  CB  ILE A 188     -23.649 -40.809  -5.040  1.00 11.47           C  
ATOM   3024  CG1 ILE A 188     -24.833 -41.026  -4.031  1.00 11.47           C  
ATOM   3025  CG2 ILE A 188     -24.063 -40.017  -6.270  1.00 11.47           C  
ATOM   3026  CD1 ILE A 188     -25.430 -39.757  -3.428  1.00 11.47           C  
ATOM   3027  H   ILE A 188     -21.745 -42.504  -3.758  1.00 10.13           H  
ATOM   3028  HA  ILE A 188     -23.932 -42.744  -5.792  1.00  9.71           H  
ATOM   3029  HB  ILE A 188     -22.880 -40.248  -4.507  1.00 13.76           H  
ATOM   3030 1HG1 ILE A 188     -25.626 -41.566  -4.544  1.00 13.76           H  
ATOM   3031 2HG1 ILE A 188     -24.476 -41.642  -3.205  1.00 13.76           H  
ATOM   3032 1HG2 ILE A 188     -24.447 -39.052  -6.001  1.00 13.76           H  
ATOM   3033 2HG2 ILE A 188     -23.197 -39.873  -6.914  1.00 13.76           H  
ATOM   3034 3HG2 ILE A 188     -24.836 -40.567  -6.807  1.00 13.76           H  
ATOM   3035 1HD1 ILE A 188     -26.222 -40.024  -2.750  1.00 13.76           H  
ATOM   3036 2HD1 ILE A 188     -24.680 -39.228  -2.883  1.00 13.76           H  
ATOM   3037 3HD1 ILE A 188     -25.837 -39.118  -4.207  1.00 13.76           H  
ATOM   3038  N   PRO A 189     -22.119 -42.737  -7.689  1.00  8.15           N  
ATOM   3039  CA  PRO A 189     -21.191 -42.773  -8.825  1.00  8.22           C  
ATOM   3040  C   PRO A 189     -20.942 -41.386  -9.428  1.00  7.71           C  
ATOM   3041  O   PRO A 189     -21.846 -40.556  -9.388  1.00  7.40           O  
ATOM   3042  CB  PRO A 189     -21.933 -43.678  -9.826  1.00 12.34           C  
ATOM   3043  CG  PRO A 189     -22.839 -44.511  -9.006  1.00 12.34           C  
ATOM   3044  CD  PRO A 189     -23.275 -43.646  -7.872  1.00 12.34           C  
ATOM   3045  HA  PRO A 189     -20.256 -43.236  -8.472  1.00  9.86           H  
ATOM   3046 1HB  PRO A 189     -22.484 -43.061 -10.559  1.00 14.81           H  
ATOM   3047 2HB  PRO A 189     -21.237 -44.295 -10.398  1.00 14.81           H  
ATOM   3048 1HG  PRO A 189     -23.694 -44.850  -9.613  1.00 14.81           H  
ATOM   3049 2HG  PRO A 189     -22.328 -45.421  -8.662  1.00 14.81           H  
ATOM   3050 1HD  PRO A 189     -24.193 -43.092  -8.124  1.00 14.81           H  
ATOM   3051 2HD  PRO A 189     -23.406 -44.339  -7.023  1.00 14.81           H  
ATOM   3052  N   PRO A 190     -19.764 -41.136 -10.040  1.00  7.77           N  
ATOM   3053  CA  PRO A 190     -19.333 -39.873 -10.634  1.00  7.48           C  
ATOM   3054  C   PRO A 190     -20.275 -39.209 -11.643  1.00  7.58           C  
ATOM   3055  O   PRO A 190     -20.261 -37.989 -11.759  1.00  7.36           O  
ATOM   3056  CB  PRO A 190     -18.009 -40.264 -11.319  1.00 11.22           C  
ATOM   3057  CG  PRO A 190     -18.060 -41.760 -11.479  1.00 11.22           C  
ATOM   3058  CD  PRO A 190     -18.807 -42.248 -10.269  1.00 11.22           C  
ATOM   3059  HA  PRO A 190     -19.131 -39.169  -9.814  1.00  8.98           H  
ATOM   3060 1HB  PRO A 190     -17.934 -39.751 -12.290  1.00 13.46           H  
ATOM   3061 2HB  PRO A 190     -17.159 -39.935 -10.727  1.00 13.46           H  
ATOM   3062 1HG  PRO A 190     -18.554 -42.029 -12.426  1.00 13.46           H  
ATOM   3063 2HG  PRO A 190     -17.036 -42.165 -11.529  1.00 13.46           H  
ATOM   3064 1HD  PRO A 190     -19.295 -43.173 -10.546  1.00 13.46           H  
ATOM   3065 2HD  PRO A 190     -18.138 -42.375  -9.411  1.00 13.46           H  
ATOM   3066  N   ASP A 191     -21.130 -39.949 -12.350  1.00  8.04           N  
ATOM   3067  CA  ASP A 191     -22.012 -39.295 -13.310  1.00  8.30           C  
ATOM   3068  C   ASP A 191     -23.146 -38.543 -12.623  1.00  7.96           C  
ATOM   3069  O   ASP A 191     -23.873 -37.764 -13.246  1.00  8.17           O  
ATOM   3070  CB  ASP A 191     -22.521 -40.321 -14.312  1.00 11.51           C  
ATOM   3071  CG  ASP A 191     -23.195 -41.456 -13.630  1.00 11.51           C  
ATOM   3072  OD1 ASP A 191     -22.551 -42.024 -12.776  1.00 11.51           O  
ATOM   3073  OD2 ASP A 191     -24.325 -41.763 -13.919  1.00 11.51           O  
ATOM   3074  H   ASP A 191     -21.209 -40.971 -12.285  1.00  9.65           H  
ATOM   3075  HA  ASP A 191     -21.422 -38.564 -13.865  1.00  9.96           H  
ATOM   3076 1HB  ASP A 191     -23.223 -39.848 -14.998  1.00 13.81           H  
ATOM   3077 2HB  ASP A 191     -21.687 -40.705 -14.900  1.00 13.81           H  
ATOM   3078  N   GLN A 192     -23.305 -38.806 -11.330  1.00  7.61           N  
ATOM   3079  CA  GLN A 192     -24.333 -38.223 -10.505  1.00  7.45           C  
ATOM   3080  C   GLN A 192     -23.757 -37.031  -9.715  1.00  6.97           C  
ATOM   3081  O   GLN A 192     -24.438 -36.433  -8.879  1.00  7.00           O  
ATOM   3082  CB  GLN A 192     -24.847 -39.308  -9.564  1.00 10.49           C  
ATOM   3083  CG  GLN A 192     -25.408 -40.564 -10.264  1.00 10.49           C  
ATOM   3084  CD  GLN A 192     -26.603 -40.323 -11.151  1.00 10.49           C  
ATOM   3085  OE1 GLN A 192     -27.633 -39.815 -10.696  1.00 10.49           O  
ATOM   3086  NE2 GLN A 192     -26.493 -40.681 -12.422  1.00 10.49           N  
ATOM   3087  H   GLN A 192     -22.660 -39.457 -10.871  1.00  9.13           H  
ATOM   3088  HA  GLN A 192     -25.143 -37.867 -11.137  1.00  8.94           H  
ATOM   3089 1HB  GLN A 192     -24.024 -39.647  -8.991  1.00 12.59           H  
ATOM   3090 2HB  GLN A 192     -25.568 -38.920  -8.874  1.00 12.59           H  
ATOM   3091 1HG  GLN A 192     -24.614 -41.001 -10.877  1.00 12.59           H  
ATOM   3092 2HG  GLN A 192     -25.705 -41.274  -9.493  1.00 12.59           H  
ATOM   3093 1HE2 GLN A 192     -27.246 -40.545 -13.058  1.00 12.59           H  
ATOM   3094 2HE2 GLN A 192     -25.628 -41.107 -12.795  1.00 12.59           H  
ATOM   3095  N   GLN A 193     -22.475 -36.698  -9.944  1.00  6.67           N  
ATOM   3096  CA  GLN A 193     -21.824 -35.637  -9.172  1.00  6.30           C  
ATOM   3097  C   GLN A 193     -21.324 -34.434  -9.961  1.00  6.27           C  
ATOM   3098  O   GLN A 193     -20.439 -34.553 -10.813  1.00  6.43           O  
ATOM   3099  CB  GLN A 193     -20.639 -36.233  -8.419  1.00  8.97           C  
ATOM   3100  CG  GLN A 193     -19.846 -35.230  -7.631  1.00  8.97           C  
ATOM   3101  CD  GLN A 193     -18.830 -35.863  -6.770  1.00  8.97           C  
ATOM   3102  OE1 GLN A 193     -18.202 -36.854  -7.144  1.00  8.97           O  
ATOM   3103  NE2 GLN A 193     -18.624 -35.319  -5.601  1.00  8.97           N  
ATOM   3104  H   GLN A 193     -21.922 -37.188 -10.656  1.00  8.00           H  
ATOM   3105  HA  GLN A 193     -22.541 -35.262  -8.443  1.00  7.56           H  
ATOM   3106 1HB  GLN A 193     -20.989 -37.010  -7.742  1.00 10.76           H  
ATOM   3107 2HB  GLN A 193     -19.966 -36.710  -9.138  1.00 10.76           H  
ATOM   3108 1HG  GLN A 193     -19.301 -34.642  -8.358  1.00 10.76           H  
ATOM   3109 2HG  GLN A 193     -20.490 -34.585  -7.039  1.00 10.76           H  
ATOM   3110 1HE2 GLN A 193     -17.924 -35.724  -5.003  1.00 10.76           H  
ATOM   3111 2HE2 GLN A 193     -19.143 -34.513  -5.321  1.00 10.76           H  
ATOM   3112  N   ARG A 194     -21.829 -33.244  -9.620  1.00  6.28           N  
ATOM   3113  CA  ARG A 194     -21.396 -32.047 -10.340  1.00  6.42           C  
ATOM   3114  C   ARG A 194     -20.870 -30.968  -9.399  1.00  6.27           C  
ATOM   3115  O   ARG A 194     -21.477 -30.624  -8.374  1.00  6.34           O  
ATOM   3116  CB  ARG A 194     -22.524 -31.487 -11.206  1.00  8.94           C  
ATOM   3117  CG  ARG A 194     -23.096 -32.479 -12.262  1.00  8.94           C  
ATOM   3118  CD  ARG A 194     -22.160 -32.734 -13.409  1.00  8.94           C  
ATOM   3119  NE  ARG A 194     -22.673 -33.772 -14.296  1.00  8.94           N  
ATOM   3120  CZ  ARG A 194     -22.027 -34.283 -15.374  1.00  8.94           C  
ATOM   3121  NH1 ARG A 194     -20.828 -33.848 -15.736  1.00  8.94           N  
ATOM   3122  NH2 ARG A 194     -22.609 -35.243 -16.082  1.00  8.94           N  
ATOM   3123  H   ARG A 194     -22.538 -33.193  -8.875  1.00  7.54           H  
ATOM   3124  HA  ARG A 194     -20.572 -32.319 -10.995  1.00  7.70           H  
ATOM   3125 1HB  ARG A 194     -23.348 -31.168 -10.567  1.00 10.73           H  
ATOM   3126 2HB  ARG A 194     -22.164 -30.606 -11.741  1.00 10.73           H  
ATOM   3127 1HG  ARG A 194     -23.319 -33.436 -11.792  1.00 10.73           H  
ATOM   3128 2HG  ARG A 194     -24.014 -32.065 -12.675  1.00 10.73           H  
ATOM   3129 1HD  ARG A 194     -22.037 -31.818 -13.985  1.00 10.73           H  
ATOM   3130 2HD  ARG A 194     -21.194 -33.063 -13.038  1.00 10.73           H  
ATOM   3131  HE  ARG A 194     -23.582 -34.155 -14.076  1.00 10.73           H  
ATOM   3132 1HH1 ARG A 194     -20.348 -33.102 -15.216  1.00 10.73           H  
ATOM   3133 2HH1 ARG A 194     -20.370 -34.248 -16.541  1.00 10.73           H  
ATOM   3134 1HH2 ARG A 194     -23.523 -35.591 -15.815  1.00 10.73           H  
ATOM   3135 2HH2 ARG A 194     -22.143 -35.636 -16.886  1.00 10.73           H  
ATOM   3136  N   LEU A 195     -19.696 -30.469  -9.765  1.00  6.25           N  
ATOM   3137  CA  LEU A 195     -18.958 -29.445  -9.031  1.00  6.25           C  
ATOM   3138  C   LEU A 195     -18.850 -28.183  -9.848  1.00  6.77           C  
ATOM   3139  O   LEU A 195     -17.993 -28.089 -10.738  1.00  6.97           O  
ATOM   3140  CB  LEU A 195     -17.557 -29.958  -8.736  1.00  8.75           C  
ATOM   3141  CG  LEU A 195     -17.390 -30.915  -7.566  1.00  8.75           C  
ATOM   3142  CD1 LEU A 195     -18.039 -32.270  -7.786  1.00  8.75           C  
ATOM   3143  CD2 LEU A 195     -15.989 -31.115  -7.383  1.00  8.75           C  
ATOM   3144  H   LEU A 195     -19.291 -30.844 -10.612  1.00  7.50           H  
ATOM   3145  HA  LEU A 195     -19.482 -29.215  -8.104  1.00  7.50           H  
ATOM   3146 1HB  LEU A 195     -17.180 -30.457  -9.628  1.00 10.50           H  
ATOM   3147 2HB  LEU A 195     -16.923 -29.093  -8.544  1.00 10.50           H  
ATOM   3148  HG  LEU A 195     -17.812 -30.463  -6.691  1.00 10.50           H  
ATOM   3149 1HD1 LEU A 195     -17.838 -32.892  -6.923  1.00 10.50           H  
ATOM   3150 2HD1 LEU A 195     -19.091 -32.184  -7.895  1.00 10.50           H  
ATOM   3151 3HD1 LEU A 195     -17.626 -32.736  -8.663  1.00 10.50           H  
ATOM   3152 1HD2 LEU A 195     -15.817 -31.765  -6.534  1.00 10.50           H  
ATOM   3153 2HD2 LEU A 195     -15.565 -31.562  -8.274  1.00 10.50           H  
ATOM   3154 3HD2 LEU A 195     -15.555 -30.166  -7.213  1.00 10.50           H  
ATOM   3155  N   ILE A 196     -19.741 -27.227  -9.591  1.00  7.17           N  
ATOM   3156  CA  ILE A 196     -19.826 -26.057 -10.458  1.00  7.84           C  
ATOM   3157  C   ILE A 196     -19.794 -24.658  -9.845  1.00  8.18           C  
ATOM   3158  O   ILE A 196     -20.426 -24.374  -8.817  1.00  8.14           O  
ATOM   3159  CB  ILE A 196     -21.097 -26.158 -11.331  1.00 10.71           C  
ATOM   3160  CG1 ILE A 196     -22.372 -26.338 -10.426  1.00 10.71           C  
ATOM   3161  CG2 ILE A 196     -20.952 -27.263 -12.326  1.00 10.71           C  
ATOM   3162  CD1 ILE A 196     -23.703 -26.256 -11.156  1.00 10.71           C  
ATOM   3163  H   ILE A 196     -20.366 -27.331  -8.781  1.00  8.60           H  
ATOM   3164  HA  ILE A 196     -18.976 -26.114 -11.127  1.00  9.41           H  
ATOM   3165  HB  ILE A 196     -21.215 -25.226 -11.866  1.00 12.85           H  
ATOM   3166 1HG1 ILE A 196     -22.314 -27.311  -9.938  1.00 12.85           H  
ATOM   3167 2HG1 ILE A 196     -22.377 -25.570  -9.658  1.00 12.85           H  
ATOM   3168 1HG2 ILE A 196     -21.811 -27.315 -12.979  1.00 12.85           H  
ATOM   3169 2HG2 ILE A 196     -20.082 -27.050 -12.910  1.00 12.85           H  
ATOM   3170 3HG2 ILE A 196     -20.832 -28.211 -11.815  1.00 12.85           H  
ATOM   3171 1HD1 ILE A 196     -24.509 -26.392 -10.434  1.00 12.85           H  
ATOM   3172 2HD1 ILE A 196     -23.802 -25.284 -11.621  1.00 12.85           H  
ATOM   3173 3HD1 ILE A 196     -23.776 -27.029 -11.913  1.00 12.85           H  
ATOM   3174  N   PHE A 197     -19.117 -23.752 -10.557  1.00  8.62           N  
ATOM   3175  CA  PHE A 197     -19.092 -22.335 -10.207  1.00  9.06           C  
ATOM   3176  C   PHE A 197     -19.875 -21.562 -11.241  1.00  9.80           C  
ATOM   3177  O   PHE A 197     -19.450 -21.450 -12.390  1.00 10.00           O  
ATOM   3178  CB  PHE A 197     -17.692 -21.737 -10.189  1.00 12.51           C  
ATOM   3179  CG  PHE A 197     -17.749 -20.315  -9.731  1.00 12.51           C  
ATOM   3180  CD1 PHE A 197     -17.878 -20.006  -8.382  1.00 12.51           C  
ATOM   3181  CD2 PHE A 197     -17.720 -19.276 -10.650  1.00 12.51           C  
ATOM   3182  CE1 PHE A 197     -17.969 -18.706  -7.968  1.00 12.51           C  
ATOM   3183  CE2 PHE A 197     -17.812 -17.973 -10.236  1.00 12.51           C  
ATOM   3184  CZ  PHE A 197     -17.936 -17.685  -8.893  1.00 12.51           C  
ATOM   3185  H   PHE A 197     -18.585 -24.107 -11.363  1.00 10.34           H  
ATOM   3186  HA  PHE A 197     -19.557 -22.193  -9.232  1.00 10.87           H  
ATOM   3187 1HB  PHE A 197     -17.034 -22.288  -9.552  1.00 15.01           H  
ATOM   3188 2HB  PHE A 197     -17.272 -21.761 -11.193  1.00 15.01           H  
ATOM   3189  HD1 PHE A 197     -17.909 -20.804  -7.644  1.00 15.01           H  
ATOM   3190  HD2 PHE A 197     -17.631 -19.507 -11.717  1.00 15.01           H  
ATOM   3191  HE1 PHE A 197     -18.071 -18.484  -6.903  1.00 15.01           H  
ATOM   3192  HE2 PHE A 197     -17.790 -17.166 -10.967  1.00 15.01           H  
ATOM   3193  HZ  PHE A 197     -18.011 -16.651  -8.563  1.00 15.01           H  
ATOM   3194  N   ALA A 198     -21.039 -21.053 -10.869  1.00 10.29           N  
ATOM   3195  CA  ALA A 198     -21.895 -20.344 -11.821  1.00 11.08           C  
ATOM   3196  C   ALA A 198     -22.114 -21.186 -13.090  1.00 11.25           C  
ATOM   3197  O   ALA A 198     -22.120 -20.669 -14.207  1.00 11.79           O  
ATOM   3198  CB  ALA A 198     -21.279 -18.993 -12.170  1.00 15.19           C  
ATOM   3199  H   ALA A 198     -21.333 -21.159  -9.907  1.00 12.35           H  
ATOM   3200  HA  ALA A 198     -22.865 -20.182 -11.351  1.00 13.30           H  
ATOM   3201 1HB  ALA A 198     -21.937 -18.463 -12.858  1.00 18.23           H  
ATOM   3202 2HB  ALA A 198     -21.151 -18.405 -11.261  1.00 18.23           H  
ATOM   3203 3HB  ALA A 198     -20.309 -19.136 -12.643  1.00 18.23           H  
ATOM   3204  N   GLY A 199     -22.275 -22.498 -12.897  1.00 10.91           N  
ATOM   3205  CA  GLY A 199     -22.494 -23.470 -13.970  1.00 11.08           C  
ATOM   3206  C   GLY A 199     -21.220 -24.087 -14.589  1.00 10.79           C  
ATOM   3207  O   GLY A 199     -21.314 -25.048 -15.357  1.00 10.95           O  
ATOM   3208  H   GLY A 199     -22.287 -22.805 -11.935  1.00 13.09           H  
ATOM   3209 1HA  GLY A 199     -23.125 -24.272 -13.596  1.00 13.30           H  
ATOM   3210 2HA  GLY A 199     -23.065 -22.985 -14.760  1.00 13.30           H  
ATOM   3211  N   LYS A 200     -20.036 -23.564 -14.263  1.00 10.43           N  
ATOM   3212  CA  LYS A 200     -18.782 -24.072 -14.831  1.00 10.29           C  
ATOM   3213  C   LYS A 200     -18.137 -25.194 -14.022  1.00  9.53           C  
ATOM   3214  O   LYS A 200     -17.822 -25.025 -12.840  1.00  9.08           O  
ATOM   3215  CB  LYS A 200     -17.777 -22.925 -14.981  1.00 14.46           C  
ATOM   3216  CG  LYS A 200     -16.442 -23.318 -15.633  1.00 14.46           C  
ATOM   3217  CD  LYS A 200     -15.524 -22.107 -15.796  1.00 14.46           C  
ATOM   3218  CE  LYS A 200     -14.187 -22.504 -16.407  1.00 14.46           C  
ATOM   3219  NZ  LYS A 200     -13.280 -21.331 -16.575  1.00 14.46           N  
ATOM   3220  H   LYS A 200     -19.992 -22.765 -13.626  1.00 12.52           H  
ATOM   3221  HA  LYS A 200     -18.999 -24.466 -15.822  1.00 12.35           H  
ATOM   3222 1HB  LYS A 200     -18.228 -22.131 -15.575  1.00 17.35           H  
ATOM   3223 2HB  LYS A 200     -17.563 -22.507 -13.995  1.00 17.35           H  
ATOM   3224 1HG  LYS A 200     -15.931 -24.062 -15.013  1.00 17.35           H  
ATOM   3225 2HG  LYS A 200     -16.632 -23.760 -16.611  1.00 17.35           H  
ATOM   3226 1HD  LYS A 200     -16.004 -21.365 -16.436  1.00 17.35           H  
ATOM   3227 2HD  LYS A 200     -15.348 -21.659 -14.818  1.00 17.35           H  
ATOM   3228 1HE  LYS A 200     -13.704 -23.235 -15.759  1.00 17.35           H  
ATOM   3229 2HE  LYS A 200     -14.361 -22.959 -17.381  1.00 17.35           H  
ATOM   3230 1HZ  LYS A 200     -12.405 -21.635 -16.981  1.00 17.35           H  
ATOM   3231 2HZ  LYS A 200     -13.714 -20.651 -17.185  1.00 17.35           H  
ATOM   3232 3HZ  LYS A 200     -13.102 -20.908 -15.675  1.00 17.35           H  
ATOM   3233  N   GLN A 201     -17.903 -26.341 -14.665  1.00  9.46           N  
ATOM   3234  CA  GLN A 201     -17.316 -27.486 -13.967  1.00  8.84           C  
ATOM   3235  C   GLN A 201     -15.801 -27.355 -13.853  1.00  8.71           C  
ATOM   3236  O   GLN A 201     -15.138 -26.944 -14.810  1.00  9.29           O  
ATOM   3237  CB  GLN A 201     -17.693 -28.798 -14.676  1.00 12.62           C  
ATOM   3238  CG  GLN A 201     -19.189 -29.107 -14.621  1.00 12.62           C  
ATOM   3239  CD  GLN A 201     -19.618 -30.369 -15.336  1.00 12.62           C  
ATOM   3240  OE1 GLN A 201     -19.410 -31.488 -14.835  1.00 12.62           O  
ATOM   3241  NE2 GLN A 201     -20.224 -30.195 -16.512  1.00 12.62           N  
ATOM   3242  H   GLN A 201     -18.158 -26.418 -15.639  1.00 11.35           H  
ATOM   3243  HA  GLN A 201     -17.720 -27.515 -12.966  1.00 10.61           H  
ATOM   3244 1HB  GLN A 201     -17.387 -28.753 -15.720  1.00 15.14           H  
ATOM   3245 2HB  GLN A 201     -17.156 -29.626 -14.211  1.00 15.14           H  
ATOM   3246 1HG  GLN A 201     -19.441 -29.242 -13.578  1.00 15.14           H  
ATOM   3247 2HG  GLN A 201     -19.745 -28.266 -15.038  1.00 15.14           H  
ATOM   3248 1HE2 GLN A 201     -20.538 -30.978 -17.053  1.00 15.14           H  
ATOM   3249 2HE2 GLN A 201     -20.370 -29.268 -16.866  1.00 15.14           H  
ATOM   3250  N   LEU A 202     -15.251 -27.752 -12.699  1.00  8.08           N  
ATOM   3251  CA  LEU A 202     -13.787 -27.691 -12.540  1.00  8.03           C  
ATOM   3252  C   LEU A 202     -13.025 -28.956 -12.961  1.00  8.02           C  
ATOM   3253  O   LEU A 202     -13.425 -30.084 -12.668  1.00  7.60           O  
ATOM   3254  CB  LEU A 202     -13.359 -27.336 -11.093  1.00 11.27           C  
ATOM   3255  CG  LEU A 202     -11.761 -27.231 -10.860  1.00 11.27           C  
ATOM   3256  CD1 LEU A 202     -11.205 -26.052 -11.658  1.00 11.27           C  
ATOM   3257  CD2 LEU A 202     -11.424 -27.049  -9.400  1.00 11.27           C  
ATOM   3258  H   LEU A 202     -15.887 -28.047 -11.950  1.00  9.70           H  
ATOM   3259  HA  LEU A 202     -13.446 -26.884 -13.182  1.00  9.64           H  
ATOM   3260 1HB  LEU A 202     -13.805 -26.383 -10.825  1.00 13.52           H  
ATOM   3261 2HB  LEU A 202     -13.746 -28.101 -10.416  1.00 13.52           H  
ATOM   3262  HG  LEU A 202     -11.286 -28.140 -11.184  1.00 13.52           H  
ATOM   3263 1HD1 LEU A 202     -10.145 -26.001 -11.502  1.00 13.52           H  
ATOM   3264 2HD1 LEU A 202     -11.382 -26.151 -12.711  1.00 13.52           H  
ATOM   3265 3HD1 LEU A 202     -11.673 -25.135 -11.309  1.00 13.52           H  
ATOM   3266 1HD2 LEU A 202     -10.343 -26.994  -9.267  1.00 13.52           H  
ATOM   3267 2HD2 LEU A 202     -11.857 -26.139  -9.049  1.00 13.52           H  
ATOM   3268 3HD2 LEU A 202     -11.804 -27.877  -8.832  1.00 13.52           H  
ATOM   3269  N   GLU A 203     -11.895 -28.710 -13.625  1.00  8.62           N  
ATOM   3270  CA  GLU A 203     -10.892 -29.666 -14.077  1.00  8.89           C  
ATOM   3271  C   GLU A 203     -10.308 -30.527 -12.949  1.00  8.59           C  
ATOM   3272  O   GLU A 203      -9.791 -30.007 -11.963  1.00  8.56           O  
ATOM   3273  CB  GLU A 203      -9.767 -28.866 -14.737  1.00 12.34           C  
ATOM   3274  CG  GLU A 203      -8.603 -29.663 -15.282  1.00 12.34           C  
ATOM   3275  CD  GLU A 203      -7.543 -28.777 -15.887  1.00 12.34           C  
ATOM   3276  OE1 GLU A 203      -7.702 -27.574 -15.854  1.00 12.34           O  
ATOM   3277  OE2 GLU A 203      -6.568 -29.297 -16.361  1.00 12.34           O  
ATOM   3278  H   GLU A 203     -11.715 -27.739 -13.831  1.00 10.34           H  
ATOM   3279  HA  GLU A 203     -11.357 -30.325 -14.811  1.00 10.67           H  
ATOM   3280 1HB  GLU A 203     -10.182 -28.295 -15.569  1.00 14.81           H  
ATOM   3281 2HB  GLU A 203      -9.386 -28.150 -14.025  1.00 14.81           H  
ATOM   3282 1HG  GLU A 203      -8.147 -30.222 -14.476  1.00 14.81           H  
ATOM   3283 2HG  GLU A 203      -8.963 -30.368 -16.030  1.00 14.81           H  
ATOM   3284  N   ASP A 204     -10.255 -31.842 -13.175  1.00  8.57           N  
ATOM   3285  CA  ASP A 204      -9.783 -32.839 -12.204  1.00  8.50           C  
ATOM   3286  C   ASP A 204      -8.383 -32.608 -11.614  1.00  9.10           C  
ATOM   3287  O   ASP A 204      -8.141 -32.891 -10.430  1.00  9.43           O  
ATOM   3288  CB  ASP A 204      -9.843 -34.211 -12.872  1.00 11.93           C  
ATOM   3289  CG  ASP A 204     -11.290 -34.705 -13.029  1.00 11.93           C  
ATOM   3290  OD1 ASP A 204     -12.171 -34.157 -12.387  1.00 11.93           O  
ATOM   3291  OD2 ASP A 204     -11.510 -35.587 -13.804  1.00 11.93           O  
ATOM   3292  H   ASP A 204     -10.667 -32.183 -14.034  1.00 10.28           H  
ATOM   3293  HA  ASP A 204     -10.490 -32.861 -11.386  1.00 10.20           H  
ATOM   3294 1HB  ASP A 204      -9.393 -34.150 -13.861  1.00 14.32           H  
ATOM   3295 2HB  ASP A 204      -9.266 -34.938 -12.312  1.00 14.32           H  
ATOM   3296  N   GLY A 205      -7.468 -32.062 -12.420  1.00  9.44           N  
ATOM   3297  CA  GLY A 205      -6.085 -31.824 -12.003  1.00 10.12           C  
ATOM   3298  C   GLY A 205      -5.869 -30.545 -11.182  1.00 10.21           C  
ATOM   3299  O   GLY A 205      -4.745 -30.257 -10.763  1.00 10.77           O  
ATOM   3300  H   GLY A 205      -7.719 -31.849 -13.375  1.00 11.33           H  
ATOM   3301 1HA  GLY A 205      -5.738 -32.682 -11.428  1.00 12.14           H  
ATOM   3302 2HA  GLY A 205      -5.460 -31.778 -12.894  1.00 12.14           H  
ATOM   3303  N   ARG A 206      -6.925 -29.769 -10.961  1.00  9.77           N  
ATOM   3304  CA  ARG A 206      -6.832 -28.528 -10.200  1.00  9.95           C  
ATOM   3305  C   ARG A 206      -7.330 -28.823  -8.801  1.00  9.41           C  
ATOM   3306  O   ARG A 206      -7.954 -29.867  -8.603  1.00  9.00           O  
ATOM   3307  CB  ARG A 206      -7.657 -27.449 -10.859  1.00 13.86           C  
ATOM   3308  CG  ARG A 206      -7.285 -27.170 -12.326  1.00 13.86           C  
ATOM   3309  CD  ARG A 206      -5.960 -26.549 -12.483  1.00 13.86           C  
ATOM   3310  NE  ARG A 206      -5.668 -26.253 -13.881  1.00 13.86           N  
ATOM   3311  CZ  ARG A 206      -4.536 -25.661 -14.320  1.00 13.86           C  
ATOM   3312  NH1 ARG A 206      -3.598 -25.295 -13.461  1.00 13.86           N  
ATOM   3313  NH2 ARG A 206      -4.364 -25.449 -15.617  1.00 13.86           N  
ATOM   3314  H   ARG A 206      -7.842 -30.048 -11.329  1.00 11.72           H  
ATOM   3315  HA  ARG A 206      -5.792 -28.208 -10.130  1.00 11.94           H  
ATOM   3316 1HB  ARG A 206      -8.692 -27.765 -10.850  1.00 16.63           H  
ATOM   3317 2HB  ARG A 206      -7.579 -26.533 -10.281  1.00 16.63           H  
ATOM   3318 1HG  ARG A 206      -7.271 -28.109 -12.874  1.00 16.63           H  
ATOM   3319 2HG  ARG A 206      -8.023 -26.506 -12.773  1.00 16.63           H  
ATOM   3320 1HD  ARG A 206      -5.924 -25.619 -11.916  1.00 16.63           H  
ATOM   3321 2HD  ARG A 206      -5.195 -27.233 -12.122  1.00 16.63           H  
ATOM   3322  HE  ARG A 206      -6.371 -26.542 -14.593  1.00 16.63           H  
ATOM   3323 1HH1 ARG A 206      -3.725 -25.455 -12.471  1.00 16.63           H  
ATOM   3324 2HH1 ARG A 206      -2.752 -24.853 -13.793  1.00 16.63           H  
ATOM   3325 1HH2 ARG A 206      -5.084 -25.726 -16.279  1.00 16.63           H  
ATOM   3326 2HH2 ARG A 206      -3.523 -25.011 -15.952  1.00 16.63           H  
ATOM   3327  N   THR A 207      -7.027 -27.972  -7.812  1.00  9.46           N  
ATOM   3328  CA  THR A 207      -7.515 -28.235  -6.450  1.00  9.14           C  
ATOM   3329  C   THR A 207      -8.799 -27.508  -6.150  1.00  8.92           C  
ATOM   3330  O   THR A 207      -9.208 -26.596  -6.876  1.00  9.20           O  
ATOM   3331  CB  THR A 207      -6.468 -27.860  -5.375  1.00 12.92           C  
ATOM   3332  OG1 THR A 207      -6.279 -26.449  -5.361  1.00 12.92           O  
ATOM   3333  CG2 THR A 207      -5.147 -28.540  -5.694  1.00 12.92           C  
ATOM   3334  H   THR A 207      -6.465 -27.118  -7.987  1.00 11.35           H  
ATOM   3335  HA  THR A 207      -7.746 -29.277  -6.353  1.00 10.97           H  
ATOM   3336  HB  THR A 207      -6.806 -28.172  -4.398  1.00 15.50           H  
ATOM   3337  HG1 THR A 207      -5.587 -26.224  -4.724  1.00 15.50           H  
ATOM   3338 1HG2 THR A 207      -4.415 -28.269  -4.943  1.00 15.50           H  
ATOM   3339 2HG2 THR A 207      -5.269 -29.612  -5.694  1.00 15.50           H  
ATOM   3340 3HG2 THR A 207      -4.795 -28.215  -6.674  1.00 15.50           H  
ATOM   3341  N   LEU A 208      -9.446 -27.867  -5.035  1.00  8.06           N  
ATOM   3342  CA  LEU A 208     -10.663 -27.121  -4.734  1.00  8.03           C  
ATOM   3343  C   LEU A 208     -10.242 -25.735  -4.292  1.00  8.74           C  
ATOM   3344  O   LEU A 208     -10.911 -24.744  -4.580  1.00  8.97           O  
ATOM   3345  CB  LEU A 208     -11.527 -27.782  -3.615  1.00 11.25           C  
ATOM   3346  CG  LEU A 208     -11.102 -27.642  -2.099  1.00 11.25           C  
ATOM   3347  CD1 LEU A 208     -11.767 -26.347  -1.480  1.00 11.25           C  
ATOM   3348  CD2 LEU A 208     -11.548 -28.859  -1.338  1.00 11.25           C  
ATOM   3349  H   LEU A 208      -9.080 -28.644  -4.469  1.00  9.67           H  
ATOM   3350  HA  LEU A 208     -11.253 -27.018  -5.640  1.00  9.64           H  
ATOM   3351 1HB  LEU A 208     -12.537 -27.391  -3.683  1.00 13.50           H  
ATOM   3352 2HB  LEU A 208     -11.570 -28.843  -3.816  1.00 13.50           H  
ATOM   3353  HG  LEU A 208     -10.023 -27.555  -2.010  1.00 13.50           H  
ATOM   3354 1HD1 LEU A 208     -11.478 -26.269  -0.433  1.00 13.50           H  
ATOM   3355 2HD1 LEU A 208     -11.467 -25.445  -1.983  1.00 13.50           H  
ATOM   3356 3HD1 LEU A 208     -12.863 -26.433  -1.547  1.00 13.50           H  
ATOM   3357 1HD2 LEU A 208     -11.256 -28.745  -0.308  1.00 13.50           H  
ATOM   3358 2HD2 LEU A 208     -12.636 -28.966  -1.402  1.00 13.50           H  
ATOM   3359 3HD2 LEU A 208     -11.061 -29.733  -1.754  1.00 13.50           H  
ATOM   3360  N   SER A 209      -9.085 -25.654  -3.626  1.00  9.23           N  
ATOM   3361  CA  SER A 209      -8.571 -24.414  -3.075  1.00 10.01           C  
ATOM   3362  C   SER A 209      -8.310 -23.407  -4.177  1.00 10.35           C  
ATOM   3363  O   SER A 209      -8.733 -22.257  -4.090  1.00 10.97           O  
ATOM   3364  CB  SER A 209      -7.297 -24.706  -2.314  1.00 13.70           C  
ATOM   3365  OG  SER A 209      -7.556 -25.523  -1.201  1.00 13.70           O  
ATOM   3366  H   SER A 209      -8.576 -26.503  -3.437  1.00 11.08           H  
ATOM   3367  HA  SER A 209      -9.309 -24.001  -2.389  1.00 12.01           H  
ATOM   3368 1HB  SER A 209      -6.578 -25.195  -2.966  1.00 16.44           H  
ATOM   3369 2HB  SER A 209      -6.860 -23.776  -1.990  1.00 16.44           H  
ATOM   3370  HG  SER A 209      -6.685 -25.718  -0.783  1.00 16.44           H  
ATOM   3371  N   ASP A 210      -7.765 -23.880  -5.295  1.00 10.03           N  
ATOM   3372  CA  ASP A 210      -7.426 -23.038  -6.437  1.00 10.48           C  
ATOM   3373  C   ASP A 210      -8.602 -22.217  -6.949  1.00 10.44           C  
ATOM   3374  O   ASP A 210      -8.406 -21.119  -7.475  1.00 11.05           O  
ATOM   3375  CB  ASP A 210      -6.935 -23.913  -7.596  1.00 14.49           C  
ATOM   3376  CG  ASP A 210      -5.545 -24.516  -7.442  1.00 14.49           C  
ATOM   3377  OD1 ASP A 210      -4.740 -24.002  -6.688  1.00 14.49           O  
ATOM   3378  OD2 ASP A 210      -5.339 -25.584  -8.021  1.00 14.49           O  
ATOM   3379  H   ASP A 210      -7.460 -24.853  -5.310  1.00 12.04           H  
ATOM   3380  HA  ASP A 210      -6.633 -22.355  -6.135  1.00 12.58           H  
ATOM   3381 1HB  ASP A 210      -7.638 -24.732  -7.733  1.00 17.39           H  
ATOM   3382 2HB  ASP A 210      -6.947 -23.321  -8.507  1.00 17.39           H  
ATOM   3383  N   TYR A 211      -9.817 -22.764  -6.864  1.00  9.58           N  
ATOM   3384  CA  TYR A 211     -10.995 -22.089  -7.366  1.00  9.77           C  
ATOM   3385  C   TYR A 211     -12.075 -21.959  -6.305  1.00  9.80           C  
ATOM   3386  O   TYR A 211     -13.242 -21.750  -6.635  1.00 10.07           O  
ATOM   3387  CB  TYR A 211     -11.502 -22.826  -8.598  1.00 13.60           C  
ATOM   3388  CG  TYR A 211     -10.523 -22.767  -9.730  1.00 13.60           C  
ATOM   3389  CD1 TYR A 211      -9.564 -23.745  -9.877  1.00 13.60           C  
ATOM   3390  CD2 TYR A 211     -10.582 -21.726 -10.626  1.00 13.60           C  
ATOM   3391  CE1 TYR A 211      -8.660 -23.672 -10.913  1.00 13.60           C  
ATOM   3392  CE2 TYR A 211      -9.682 -21.656 -11.662  1.00 13.60           C  
ATOM   3393  CZ  TYR A 211      -8.724 -22.627 -11.804  1.00 13.60           C  
ATOM   3394  OH  TYR A 211      -7.821 -22.558 -12.837  1.00 13.60           O  
ATOM   3395  H   TYR A 211      -9.965 -23.661  -6.395  1.00 11.50           H  
ATOM   3396  HA  TYR A 211     -10.712 -21.079  -7.662  1.00 11.72           H  
ATOM   3397 1HB  TYR A 211     -11.658 -23.864  -8.345  1.00 16.32           H  
ATOM   3398 2HB  TYR A 211     -12.450 -22.407  -8.928  1.00 16.32           H  
ATOM   3399  HD1 TYR A 211      -9.518 -24.572  -9.168  1.00 16.32           H  
ATOM   3400  HD2 TYR A 211     -11.340 -20.952 -10.512  1.00 16.32           H  
ATOM   3401  HE1 TYR A 211      -7.903 -24.429 -11.028  1.00 16.32           H  
ATOM   3402  HE2 TYR A 211      -9.730 -20.829 -12.368  1.00 16.32           H  
ATOM   3403  HH  TYR A 211      -7.962 -21.745 -13.331  1.00 16.32           H  
ATOM   3404  N   ASN A 212     -11.702 -22.155  -5.035  1.00  9.37           N  
ATOM   3405  CA  ASN A 212     -12.650 -22.084  -3.929  1.00  9.57           C  
ATOM   3406  C   ASN A 212     -13.884 -22.944  -4.201  1.00  9.04           C  
ATOM   3407  O   ASN A 212     -15.032 -22.525  -3.921  1.00  9.37           O  
ATOM   3408  CB  ASN A 212     -13.018 -20.645  -3.645  1.00 13.32           C  
ATOM   3409  CG  ASN A 212     -11.840 -19.839  -3.203  1.00 13.32           C  
ATOM   3410  OD1 ASN A 212     -10.993 -20.335  -2.448  1.00 13.32           O  
ATOM   3411  ND2 ASN A 212     -11.763 -18.606  -3.642  1.00 13.32           N  
ATOM   3412  H   ASN A 212     -10.711 -22.301  -4.820  1.00 11.24           H  
ATOM   3413  HA  ASN A 212     -12.163 -22.504  -3.044  1.00 11.48           H  
ATOM   3414 1HB  ASN A 212     -13.427 -20.184  -4.541  1.00 15.98           H  
ATOM   3415 2HB  ASN A 212     -13.777 -20.605  -2.871  1.00 15.98           H  
ATOM   3416 1HD2 ASN A 212     -10.996 -18.023  -3.376  1.00 15.98           H  
ATOM   3417 2HD2 ASN A 212     -12.506 -18.225  -4.234  1.00 15.98           H  
ATOM   3418  N   ILE A 213     -13.691 -24.174  -4.671  1.00  8.35           N  
ATOM   3419  CA  ILE A 213     -14.885 -24.920  -5.003  1.00  7.95           C  
ATOM   3420  C   ILE A 213     -15.589 -25.392  -3.758  1.00  8.10           C  
ATOM   3421  O   ILE A 213     -15.341 -26.502  -3.287  1.00  8.12           O  
ATOM   3422  CB  ILE A 213     -14.598 -26.179  -5.874  1.00 11.29           C  
ATOM   3423  CG1 ILE A 213     -13.824 -25.828  -7.150  1.00 11.29           C  
ATOM   3424  CG2 ILE A 213     -15.911 -26.977  -6.232  1.00 11.29           C  
ATOM   3425  CD1 ILE A 213     -14.472 -24.832  -8.106  1.00 11.29           C  
ATOM   3426  H   ILE A 213     -12.734 -24.498  -4.831  1.00 10.02           H  
ATOM   3427  HA  ILE A 213     -15.522 -24.248  -5.539  1.00  9.54           H  
ATOM   3428  HB  ILE A 213     -13.965 -26.834  -5.308  1.00 13.55           H  
ATOM   3429 1HG1 ILE A 213     -12.850 -25.436  -6.858  1.00 13.55           H  
ATOM   3430 2HG1 ILE A 213     -13.679 -26.753  -7.692  1.00 13.55           H  
ATOM   3431 1HG2 ILE A 213     -15.640 -27.853  -6.799  1.00 13.55           H  
ATOM   3432 2HG2 ILE A 213     -16.434 -27.291  -5.330  1.00 13.55           H  
ATOM   3433 3HG2 ILE A 213     -16.577 -26.381  -6.825  1.00 13.55           H  
ATOM   3434 1HD1 ILE A 213     -13.825 -24.688  -8.965  1.00 13.55           H  
ATOM   3435 2HD1 ILE A 213     -15.432 -25.205  -8.452  1.00 13.55           H  
ATOM   3436 3HD1 ILE A 213     -14.601 -23.873  -7.602  1.00 13.55           H  
ATOM   3437  N   GLN A 214     -16.564 -24.575  -3.323  1.00  8.57           N  
ATOM   3438  CA  GLN A 214     -17.309 -24.769  -2.086  1.00  8.91           C  
ATOM   3439  C   GLN A 214     -16.315 -24.689  -0.937  1.00  8.84           C  
ATOM   3440  O   GLN A 214     -15.571 -25.630  -0.705  1.00  8.64           O  
ATOM   3441  CB  GLN A 214     -18.181 -26.019  -2.077  1.00 12.35           C  
ATOM   3442  CG  GLN A 214     -19.100 -25.981  -0.859  1.00 12.35           C  
ATOM   3443  CD  GLN A 214     -20.373 -26.758  -0.999  1.00 12.35           C  
ATOM   3444  OE1 GLN A 214     -20.627 -27.492  -1.963  1.00 12.35           O  
ATOM   3445  NE2 GLN A 214     -21.236 -26.564  -0.022  1.00 12.35           N  
ATOM   3446  H   GLN A 214     -16.687 -23.696  -3.831  1.00 10.28           H  
ATOM   3447  HA  GLN A 214     -18.012 -23.954  -1.989  1.00 10.69           H  
ATOM   3448 1HB  GLN A 214     -18.765 -26.084  -2.986  1.00 14.82           H  
ATOM   3449 2HB  GLN A 214     -17.560 -26.913  -2.006  1.00 14.82           H  
ATOM   3450 1HG  GLN A 214     -18.560 -26.387  -0.004  1.00 14.82           H  
ATOM   3451 2HG  GLN A 214     -19.370 -24.943  -0.665  1.00 14.82           H  
ATOM   3452 1HE2 GLN A 214     -22.122 -27.018  -0.027  1.00 14.82           H  
ATOM   3453 2HE2 GLN A 214     -20.995 -25.981   0.760  1.00 14.82           H  
ATOM   3454  N   LYS A 215     -16.158 -23.529  -0.273  1.00  9.63           N  
ATOM   3455  CA  LYS A 215     -17.048 -22.347  -0.173  1.00  9.82           C  
ATOM   3456  C   LYS A 215     -17.603 -21.451  -1.308  1.00  9.74           C  
ATOM   3457  O   LYS A 215     -18.715 -20.957  -1.126  1.00  9.72           O  
ATOM   3458  CB  LYS A 215     -16.391 -21.425   0.845  1.00 13.68           C  
ATOM   3459  CG  LYS A 215     -16.480 -21.982   2.268  1.00 13.68           C  
ATOM   3460  CD  LYS A 215     -15.748 -21.127   3.281  1.00 13.68           C  
ATOM   3461  CE  LYS A 215     -15.864 -21.730   4.683  1.00 13.68           C  
ATOM   3462  NZ  LYS A 215     -15.031 -21.008   5.669  1.00 13.68           N  
ATOM   3463  H   LYS A 215     -15.336 -23.501   0.310  1.00 11.56           H  
ATOM   3464  HA  LYS A 215     -17.945 -22.732   0.313  1.00 11.78           H  
ATOM   3465 1HB  LYS A 215     -15.340 -21.284   0.589  1.00 16.42           H  
ATOM   3466 2HB  LYS A 215     -16.873 -20.445   0.821  1.00 16.42           H  
ATOM   3467 1HG  LYS A 215     -17.532 -22.039   2.553  1.00 16.42           H  
ATOM   3468 2HG  LYS A 215     -16.068 -22.989   2.293  1.00 16.42           H  
ATOM   3469 1HD  LYS A 215     -14.692 -21.053   3.014  1.00 16.42           H  
ATOM   3470 2HD  LYS A 215     -16.175 -20.124   3.289  1.00 16.42           H  
ATOM   3471 1HE  LYS A 215     -16.904 -21.680   5.002  1.00 16.42           H  
ATOM   3472 2HE  LYS A 215     -15.551 -22.774   4.656  1.00 16.42           H  
ATOM   3473 1HZ  LYS A 215     -15.120 -21.423   6.583  1.00 16.42           H  
ATOM   3474 2HZ  LYS A 215     -14.037 -21.067   5.388  1.00 16.42           H  
ATOM   3475 3HZ  LYS A 215     -15.294 -20.042   5.724  1.00 16.42           H  
ATOM   3476  N   GLU A 216     -16.914 -21.176  -2.419  1.00  9.95           N  
ATOM   3477  CA  GLU A 216     -17.549 -20.251  -3.378  1.00 10.03           C  
ATOM   3478  C   GLU A 216     -18.410 -20.959  -4.435  1.00  9.50           C  
ATOM   3479  O   GLU A 216     -19.387 -20.392  -4.933  1.00  9.71           O  
ATOM   3480  CB  GLU A 216     -16.502 -19.323  -3.989  1.00 14.01           C  
ATOM   3481  CG  GLU A 216     -15.898 -18.390  -2.919  1.00 14.01           C  
ATOM   3482  CD  GLU A 216     -14.807 -17.467  -3.380  1.00 14.01           C  
ATOM   3483  OE1 GLU A 216     -14.360 -17.569  -4.499  1.00 14.01           O  
ATOM   3484  OE2 GLU A 216     -14.385 -16.678  -2.572  1.00 14.01           O  
ATOM   3485  H   GLU A 216     -15.999 -21.574  -2.632  1.00 11.94           H  
ATOM   3486  HA  GLU A 216     -18.219 -19.602  -2.816  1.00 12.04           H  
ATOM   3487 1HB  GLU A 216     -15.722 -19.910  -4.457  1.00 16.81           H  
ATOM   3488 2HB  GLU A 216     -16.959 -18.708  -4.758  1.00 16.81           H  
ATOM   3489 1HG  GLU A 216     -16.703 -17.788  -2.505  1.00 16.81           H  
ATOM   3490 2HG  GLU A 216     -15.508 -19.006  -2.109  1.00 16.81           H  
ATOM   3491  N   SER A 217     -18.064 -22.198  -4.765  1.00  9.02           N  
ATOM   3492  CA  SER A 217     -18.840 -22.972  -5.744  1.00  8.68           C  
ATOM   3493  C   SER A 217     -19.755 -23.892  -4.981  1.00  8.33           C  
ATOM   3494  O   SER A 217     -19.776 -23.867  -3.751  1.00  8.16           O  
ATOM   3495  CB  SER A 217     -17.983 -23.835  -6.610  1.00 12.29           C  
ATOM   3496  OG  SER A 217     -17.070 -23.089  -7.320  1.00 12.29           O  
ATOM   3497  H   SER A 217     -17.205 -22.587  -4.358  1.00 10.82           H  
ATOM   3498  HA  SER A 217     -19.442 -22.304  -6.359  1.00 10.42           H  
ATOM   3499 1HB  SER A 217     -17.524 -24.549  -6.008  1.00 14.75           H  
ATOM   3500 2HB  SER A 217     -18.592 -24.382  -7.288  1.00 14.75           H  
ATOM   3501  HG  SER A 217     -16.587 -23.710  -7.863  1.00 14.75           H  
ATOM   3502  N   THR A 218     -20.551 -24.679  -5.687  1.00  8.39           N  
ATOM   3503  CA  THR A 218     -21.352 -25.658  -4.976  1.00  8.23           C  
ATOM   3504  C   THR A 218     -21.130 -27.059  -5.524  1.00  7.81           C  
ATOM   3505  O   THR A 218     -21.049 -27.274  -6.743  1.00  7.96           O  
ATOM   3506  CB  THR A 218     -22.838 -25.352  -5.105  1.00 11.59           C  
ATOM   3507  OG1 THR A 218     -23.183 -25.387  -6.495  1.00 11.59           O  
ATOM   3508  CG2 THR A 218     -23.162 -23.988  -4.526  1.00 11.59           C  
ATOM   3509  H   THR A 218     -20.575 -24.621  -6.711  1.00 10.07           H  
ATOM   3510  HA  THR A 218     -21.076 -25.662  -3.923  1.00  9.88           H  
ATOM   3511  HB  THR A 218     -23.401 -26.110  -4.573  1.00 13.91           H  
ATOM   3512  HG1 THR A 218     -22.956 -26.263  -6.850  1.00 13.91           H  
ATOM   3513 1HG2 THR A 218     -24.228 -23.797  -4.632  1.00 13.91           H  
ATOM   3514 2HG2 THR A 218     -22.888 -23.972  -3.472  1.00 13.91           H  
ATOM   3515 3HG2 THR A 218     -22.604 -23.219  -5.056  1.00 13.91           H  
ATOM   3516  N   LEU A 219     -21.132 -28.029  -4.619  1.00  7.48           N  
ATOM   3517  CA  LEU A 219     -21.021 -29.433  -4.961  1.00  7.23           C  
ATOM   3518  C   LEU A 219     -22.334 -30.114  -4.652  1.00  7.55           C  
ATOM   3519  O   LEU A 219     -22.813 -30.059  -3.505  1.00  7.84           O  
ATOM   3520  CB  LEU A 219     -19.880 -30.084  -4.156  1.00 10.22           C  
ATOM   3521  CG  LEU A 219     -19.491 -31.569  -4.509  1.00 10.22           C  
ATOM   3522  CD1 LEU A 219     -18.017 -31.779  -4.110  1.00 10.22           C  
ATOM   3523  CD2 LEU A 219     -20.395 -32.627  -3.767  1.00 10.22           C  
ATOM   3524  H   LEU A 219     -21.177 -27.780  -3.631  1.00  8.98           H  
ATOM   3525  HA  LEU A 219     -20.819 -29.532  -6.027  1.00  8.68           H  
ATOM   3526 1HB  LEU A 219     -18.989 -29.473  -4.299  1.00 12.26           H  
ATOM   3527 2HB  LEU A 219     -20.136 -30.031  -3.123  1.00 12.26           H  
ATOM   3528  HG  LEU A 219     -19.598 -31.706  -5.570  1.00 12.26           H  
ATOM   3529 1HD1 LEU A 219     -17.712 -32.779  -4.385  1.00 12.26           H  
ATOM   3530 2HD1 LEU A 219     -17.377 -31.069  -4.610  1.00 12.26           H  
ATOM   3531 3HD1 LEU A 219     -17.909 -31.643  -3.045  1.00 12.26           H  
ATOM   3532 1HD2 LEU A 219     -20.092 -33.617  -4.029  1.00 12.26           H  
ATOM   3533 2HD2 LEU A 219     -20.292 -32.513  -2.714  1.00 12.26           H  
ATOM   3534 3HD2 LEU A 219     -21.433 -32.521  -4.025  1.00 12.26           H  
ATOM   3535  N   HIS A 220     -22.895 -30.776  -5.672  1.00  7.69           N  
ATOM   3536  CA  HIS A 220     -24.166 -31.471  -5.508  1.00  8.13           C  
ATOM   3537  C   HIS A 220     -24.228 -32.909  -6.052  1.00  8.08           C  
ATOM   3538  O   HIS A 220     -23.789 -33.215  -7.174  1.00  8.08           O  
ATOM   3539  CB  HIS A 220     -25.309 -30.644  -6.097  1.00 11.21           C  
ATOM   3540  CG  HIS A 220     -25.593 -29.376  -5.373  1.00 11.21           C  
ATOM   3541  ND1 HIS A 220     -26.289 -29.359  -4.185  1.00 11.21           N  
ATOM   3542  CD2 HIS A 220     -25.317 -28.092  -5.660  1.00 11.21           C  
ATOM   3543  CE1 HIS A 220     -26.417 -28.126  -3.767  1.00 11.21           C  
ATOM   3544  NE2 HIS A 220     -25.851 -27.326  -4.643  1.00 11.21           N  
ATOM   3545  H   HIS A 220     -22.428 -30.750  -6.585  1.00  9.23           H  
ATOM   3546  HA  HIS A 220     -24.362 -31.533  -4.459  1.00  9.76           H  
ATOM   3547 1HB  HIS A 220     -25.100 -30.416  -7.141  1.00 13.45           H  
ATOM   3548 2HB  HIS A 220     -26.189 -31.207  -6.062  1.00 13.45           H  
ATOM   3549  HD1 HIS A 220     -26.844 -30.113  -3.826  1.00 13.45           H  
ATOM   3550  HD2 HIS A 220     -24.800 -27.618  -6.494  1.00 13.45           H  
ATOM   3551  HE1 HIS A 220     -26.939 -27.917  -2.835  1.00 13.45           H  
ATOM   3552  N   LEU A 221     -24.813 -33.798  -5.229  1.00  8.20           N  
ATOM   3553  CA  LEU A 221     -24.964 -35.225  -5.587  1.00  8.31           C  
ATOM   3554  C   LEU A 221     -26.379 -35.730  -5.849  1.00  8.86           C  
ATOM   3555  O   LEU A 221     -27.294 -35.599  -5.015  1.00  9.24           O  
ATOM   3556  CB  LEU A 221     -24.472 -36.111  -4.456  1.00 11.59           C  
ATOM   3557  CG  LEU A 221     -23.108 -35.902  -3.944  1.00 11.59           C  
ATOM   3558  CD1 LEU A 221     -22.923 -36.848  -2.825  1.00 11.59           C  
ATOM   3559  CD2 LEU A 221     -22.099 -36.131  -5.029  1.00 11.59           C  
ATOM   3560  H   LEU A 221     -25.101 -33.442  -4.308  1.00  9.84           H  
ATOM   3561  HA  LEU A 221     -24.395 -35.410  -6.496  1.00  9.97           H  
ATOM   3562 1HB  LEU A 221     -25.153 -36.026  -3.631  1.00 13.91           H  
ATOM   3563 2HB  LEU A 221     -24.521 -37.128  -4.808  1.00 13.91           H  
ATOM   3564  HG  LEU A 221     -23.013 -34.885  -3.552  1.00 13.91           H  
ATOM   3565 1HD1 LEU A 221     -21.982 -36.720  -2.402  1.00 13.91           H  
ATOM   3566 2HD1 LEU A 221     -23.669 -36.670  -2.070  1.00 13.91           H  
ATOM   3567 3HD1 LEU A 221     -23.008 -37.857  -3.192  1.00 13.91           H  
ATOM   3568 1HD2 LEU A 221     -21.112 -35.992  -4.630  1.00 13.91           H  
ATOM   3569 2HD2 LEU A 221     -22.195 -37.148  -5.416  1.00 13.91           H  
ATOM   3570 3HD2 LEU A 221     -22.263 -35.422  -5.827  1.00 13.91           H  
ATOM   3571  N   VAL A 222     -26.564 -36.394  -6.977  1.00  9.04           N  
ATOM   3572  CA  VAL A 222     -27.866 -36.960  -7.258  1.00  9.62           C  
ATOM   3573  C   VAL A 222     -27.952 -38.318  -6.578  1.00  9.86           C  
ATOM   3574  O   VAL A 222     -27.121 -39.194  -6.809  1.00  9.83           O  
ATOM   3575  CB  VAL A 222     -28.107 -37.096  -8.772  1.00 13.24           C  
ATOM   3576  CG1 VAL A 222     -29.457 -37.742  -9.028  1.00 13.24           C  
ATOM   3577  CG2 VAL A 222     -28.016 -35.743  -9.435  1.00 13.24           C  
ATOM   3578  H   VAL A 222     -25.794 -36.480  -7.651  1.00 10.85           H  
ATOM   3579  HA  VAL A 222     -28.638 -36.316  -6.841  1.00 11.54           H  
ATOM   3580  HB  VAL A 222     -27.363 -37.734  -9.192  1.00 15.89           H  
ATOM   3581 1HG1 VAL A 222     -29.595 -37.841 -10.096  1.00 15.89           H  
ATOM   3582 2HG1 VAL A 222     -29.498 -38.730  -8.569  1.00 15.89           H  
ATOM   3583 3HG1 VAL A 222     -30.248 -37.119  -8.615  1.00 15.89           H  
ATOM   3584 1HG2 VAL A 222     -28.170 -35.854 -10.507  1.00 15.89           H  
ATOM   3585 2HG2 VAL A 222     -28.777 -35.087  -9.028  1.00 15.89           H  
ATOM   3586 3HG2 VAL A 222     -27.028 -35.315  -9.253  1.00 15.89           H  
ATOM   3587  N   LEU A 223     -28.961 -38.483  -5.740  1.00 10.25           N  
ATOM   3588  CA  LEU A 223     -29.147 -39.725  -5.017  1.00 10.60           C  
ATOM   3589  C   LEU A 223     -30.062 -40.648  -5.785  1.00 11.13           C  
ATOM   3590  O   LEU A 223     -31.165 -40.264  -6.181  1.00 11.43           O  
ATOM   3591  CB  LEU A 223     -29.734 -39.459  -3.620  1.00 14.71           C  
ATOM   3592  CG  LEU A 223     -30.068 -40.722  -2.732  1.00 14.71           C  
ATOM   3593  CD1 LEU A 223     -28.794 -41.482  -2.356  1.00 14.71           C  
ATOM   3594  CD2 LEU A 223     -30.794 -40.259  -1.483  1.00 14.71           C  
ATOM   3595  H   LEU A 223     -29.607 -37.720  -5.599  1.00 12.30           H  
ATOM   3596  HA  LEU A 223     -28.177 -40.207  -4.914  1.00 12.72           H  
ATOM   3597 1HB  LEU A 223     -29.028 -38.842  -3.066  1.00 17.65           H  
ATOM   3598 2HB  LEU A 223     -30.656 -38.894  -3.743  1.00 17.65           H  
ATOM   3599  HG  LEU A 223     -30.715 -41.403  -3.291  1.00 17.65           H  
ATOM   3600 1HD1 LEU A 223     -29.057 -42.347  -1.746  1.00 17.65           H  
ATOM   3601 2HD1 LEU A 223     -28.278 -41.828  -3.246  1.00 17.65           H  
ATOM   3602 3HD1 LEU A 223     -28.139 -40.831  -1.787  1.00 17.65           H  
ATOM   3603 1HD2 LEU A 223     -31.045 -41.121  -0.864  1.00 17.65           H  
ATOM   3604 2HD2 LEU A 223     -30.155 -39.579  -0.918  1.00 17.65           H  
ATOM   3605 3HD2 LEU A 223     -31.706 -39.749  -1.770  1.00 17.65           H  
ATOM   3606  N   ARG A 224     -29.602 -41.869  -5.990  1.00 11.36           N  
ATOM   3607  CA  ARG A 224     -30.367 -42.866  -6.696  1.00 11.94           C  
ATOM   3608  C   ARG A 224     -30.578 -44.055  -5.769  1.00 12.41           C  
ATOM   3609  O   ARG A 224     -29.649 -44.516  -5.105  1.00 12.65           O  
ATOM   3610  CB  ARG A 224     -29.639 -43.263  -7.968  1.00 16.49           C  
ATOM   3611  CG  ARG A 224     -29.379 -42.114  -8.983  1.00 16.49           C  
ATOM   3612  CD  ARG A 224     -30.624 -41.677  -9.668  1.00 16.49           C  
ATOM   3613  NE  ARG A 224     -30.380 -40.625 -10.662  1.00 16.49           N  
ATOM   3614  CZ  ARG A 224     -31.348 -40.036 -11.407  1.00 16.49           C  
ATOM   3615  NH1 ARG A 224     -32.610 -40.406 -11.267  1.00 16.49           N  
ATOM   3616  NH2 ARG A 224     -31.044 -39.085 -12.281  1.00 16.49           N  
ATOM   3617  H   ARG A 224     -28.680 -42.103  -5.648  1.00 13.63           H  
ATOM   3618  HA  ARG A 224     -31.343 -42.457  -6.951  1.00 14.33           H  
ATOM   3619 1HB  ARG A 224     -28.670 -43.660  -7.696  1.00 19.79           H  
ATOM   3620 2HB  ARG A 224     -30.181 -44.043  -8.474  1.00 19.79           H  
ATOM   3621 1HG  ARG A 224     -28.950 -41.250  -8.471  1.00 19.79           H  
ATOM   3622 2HG  ARG A 224     -28.688 -42.448  -9.749  1.00 19.79           H  
ATOM   3623 1HD  ARG A 224     -31.073 -42.530 -10.171  1.00 19.79           H  
ATOM   3624 2HD  ARG A 224     -31.314 -41.279  -8.928  1.00 19.79           H  
ATOM   3625  HE  ARG A 224     -29.403 -40.312 -10.795  1.00 19.79           H  
ATOM   3626 1HH1 ARG A 224     -32.857 -41.124 -10.604  1.00 19.79           H  
ATOM   3627 2HH1 ARG A 224     -33.332 -39.966 -11.821  1.00 19.79           H  
ATOM   3628 1HH2 ARG A 224     -30.088 -38.778 -12.402  1.00 19.79           H  
ATOM   3629 2HH2 ARG A 224     -31.773 -38.654 -12.829  1.00 19.79           H  
ATOM   3630  N   LEU A 225     -31.795 -44.592  -5.778  1.00 12.67           N  
ATOM   3631  CA  LEU A 225     -32.173 -45.678  -4.873  1.00 13.21           C  
ATOM   3632  C   LEU A 225     -31.364 -46.951  -5.039  1.00 13.60           C  
ATOM   3633  O   LEU A 225     -31.102 -47.653  -4.063  1.00 13.90           O  
ATOM   3634  CB  LEU A 225     -33.652 -46.026  -5.095  1.00 18.28           C  
ATOM   3635  CG  LEU A 225     -34.703 -44.961  -4.668  1.00 18.28           C  
ATOM   3636  CD1 LEU A 225     -36.075 -45.424  -5.141  1.00 18.28           C  
ATOM   3637  CD2 LEU A 225     -34.701 -44.775  -3.144  1.00 18.28           C  
ATOM   3638  H   LEU A 225     -32.497 -44.183  -6.375  1.00 15.20           H  
ATOM   3639  HA  LEU A 225     -32.022 -45.335  -3.858  1.00 15.85           H  
ATOM   3640 1HB  LEU A 225     -33.801 -46.231  -6.152  1.00 21.94           H  
ATOM   3641 2HB  LEU A 225     -33.867 -46.941  -4.542  1.00 21.94           H  
ATOM   3642  HG  LEU A 225     -34.479 -44.009  -5.147  1.00 21.94           H  
ATOM   3643 1HD1 LEU A 225     -36.825 -44.683  -4.863  1.00 21.94           H  
ATOM   3644 2HD1 LEU A 225     -36.070 -45.541  -6.225  1.00 21.94           H  
ATOM   3645 3HD1 LEU A 225     -36.320 -46.378  -4.675  1.00 21.94           H  
ATOM   3646 1HD2 LEU A 225     -35.454 -44.034  -2.874  1.00 21.94           H  
ATOM   3647 2HD2 LEU A 225     -34.937 -45.723  -2.661  1.00 21.94           H  
ATOM   3648 3HD2 LEU A 225     -33.734 -44.429  -2.799  1.00 21.94           H  
ATOM   3649  N   ARG A 226     -30.949 -47.253  -6.254  1.00 13.75           N  
ATOM   3650  CA  ARG A 226     -30.207 -48.477  -6.501  1.00 14.26           C  
ATOM   3651  C   ARG A 226     -28.697 -48.251  -6.552  1.00 14.25           C  
ATOM   3652  O   ARG A 226     -27.959 -49.125  -7.001  1.00 14.39           O  
ATOM   3653  CB  ARG A 226     -30.650 -49.104  -7.810  1.00 19.76           C  
ATOM   3654  CG  ARG A 226     -32.073 -49.617  -7.841  1.00 19.76           C  
ATOM   3655  CD  ARG A 226     -32.478 -49.980  -9.233  1.00 19.76           C  
ATOM   3656  NE  ARG A 226     -33.825 -50.549  -9.292  1.00 19.76           N  
ATOM   3657  CZ  ARG A 226     -34.989 -49.849  -9.268  1.00 19.76           C  
ATOM   3658  NH1 ARG A 226     -34.990 -48.532  -9.192  1.00 19.76           N  
ATOM   3659  NH2 ARG A 226     -36.139 -50.503  -9.323  1.00 19.76           N  
ATOM   3660  H   ARG A 226     -31.194 -46.653  -7.032  1.00 16.50           H  
ATOM   3661  HA  ARG A 226     -30.422 -49.177  -5.693  1.00 17.11           H  
ATOM   3662 1HB  ARG A 226     -30.552 -48.380  -8.600  1.00 23.71           H  
ATOM   3663 2HB  ARG A 226     -29.995 -49.939  -8.054  1.00 23.71           H  
ATOM   3664 1HG  ARG A 226     -32.153 -50.505  -7.216  1.00 23.71           H  
ATOM   3665 2HG  ARG A 226     -32.741 -48.847  -7.463  1.00 23.71           H  
ATOM   3666 1HD  ARG A 226     -32.444 -49.100  -9.873  1.00 23.71           H  
ATOM   3667 2HD  ARG A 226     -31.782 -50.724  -9.619  1.00 23.71           H  
ATOM   3668  HE  ARG A 226     -33.892 -51.558  -9.353  1.00 23.71           H  
ATOM   3669 1HH1 ARG A 226     -34.120 -48.025  -9.151  1.00 23.71           H  
ATOM   3670 2HH1 ARG A 226     -35.865 -48.026  -9.176  1.00 23.71           H  
ATOM   3671 1HH2 ARG A 226     -36.144 -51.513  -9.382  1.00 23.71           H  
ATOM   3672 2HH2 ARG A 226     -37.012 -49.998  -9.307  1.00 23.71           H  
ATOM   3673  N   GLY A 227     -28.222 -47.063  -6.142  1.00 14.24           N  
ATOM   3674  CA  GLY A 227     -26.786 -46.769  -6.216  1.00 14.41           C  
ATOM   3675  C   GLY A 227     -26.422 -46.249  -7.604  1.00 14.51           C  
ATOM   3676  O   GLY A 227     -25.260 -46.019  -7.930  1.00 14.73           O  
ATOM   3677  H   GLY A 227     -28.848 -46.353  -5.745  1.00 17.09           H  
ATOM   3678 1HA  GLY A 227     -26.526 -46.024  -5.461  1.00 17.29           H  
ATOM   3679 2HA  GLY A 227     -26.214 -47.668  -5.993  1.00 17.29           H  
ATOM   3680  N   GLY A 228     -27.458 -46.054  -8.400  1.00 14.51           N  
ATOM   3681  CA  GLY A 228     -27.427 -45.583  -9.773  1.00 14.80           C  
ATOM   3682  C   GLY A 228     -28.602 -46.202 -10.515  1.00 14.72           C  
ATOM   3683  O   GLY A 228     -29.020 -47.323 -10.217  1.00 15.03           O  
ATOM   3684  H   GLY A 228     -28.347 -46.304  -8.001  1.00 17.41           H  
ATOM   3685 1HA  GLY A 228     -27.485 -44.497  -9.806  1.00 17.76           H  
ATOM   3686 2HA  GLY A 228     -26.492 -45.878 -10.246  1.00 17.76           H  
ATOM   3687  N   CYS A 229     -29.156 -45.470 -11.466  1.00 14.46           N  
ATOM   3688  CA  CYS A 229     -30.283 -45.966 -12.237  1.00 14.59           C  
ATOM   3689  C   CYS A 229     -30.148 -45.566 -13.696  1.00 14.80           C  
ATOM   3690  O   CYS A 229     -31.125 -45.611 -14.442  1.00 15.04           O  
ATOM   3691  OXT CYS A 229     -29.166 -44.898 -14.019  1.00 21.89           O  
ATOM   3692  CB  CYS A 229     -31.596 -45.453 -11.650  1.00 19.63           C  
ATOM   3693  SG  CYS A 229     -31.822 -45.944  -9.909  1.00 19.63           S  
ATOM   3694  H   CYS A 229     -28.778 -44.558 -11.682  1.00 17.35           H  
ATOM   3695  HA  CYS A 229     -30.291 -47.055 -12.184  1.00 17.51           H  
ATOM   3696 1HB  CYS A 229     -31.651 -44.369 -11.725  1.00 23.56           H  
ATOM   3697 2HB  CYS A 229     -32.425 -45.867 -12.226  1.00 23.56           H  
ATOM   3698  HG  CYS A 229     -30.923 -46.961 -10.010  1.00 23.56           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 -1216.38 136.786 876.975 -74.5369 28.7483 48.299 440.246 -472.908 -2.20004 -13.6103 -420.322 -56.0573 -78.9692 -65.0439 -44.7027 -31.2998 0 2.87695 23.9776 134.284 193.753 -57.7474 55.4028 -108.805 -16.7091 147.475 -570.465
MET:NtermProteinFull_1 -7.79952 0.64822 7.67672 -0.36699 0.03059 0.07566 3.89965 -3.19167 -0 -0 -6.20336 0.94842 0 0 0 0 0 -0.0296 0.49812 1.75087 0 0 0 0.60916 0 0.28712 -1.16663
GLN_2 -5.2618 0.32113 3.84183 -0.24581 0.02536 0.18633 1.68286 -2.05709 -0.01878 -0.16414 -2.63503 -0.45237 0 0 -1.44251 0 0 -0.06631 0.12206 0 3.61373 0.10346 0 -0.18838 -0.01141 0.57351 -2.07335
ILE_3 -6.50346 0.69871 2.92877 -0.60159 0.39 0.10891 2.30024 -2.14078 -0 -0 -2.1095 0.37855 0 0 0 0 0 -0.03715 0.02456 0.95731 0 -0.7349 0 0.73287 -0.21529 0.53932 -3.28345
PHE_4 -5.51576 1.00037 1.49503 -0.74165 0.24401 0.09482 0.8661 -1.43351 -0.01798 -0.07517 -0.52723 -0.30029 0 0 0 0 0 0.02246 0.45366 0 2.98209 -0.07663 0 1.0402 -0.21192 0.60504 -0.09634
VAL_5 -5.98641 0.53773 2.69504 -0.27462 0.21264 0.05847 2.52407 -2.202 -0.00053 -0.00269 -2.58324 -0.29364 0 0 0 0 0 -0.01215 0.0082 0.27108 0 -0.79016 0 1.9342 -0.22985 0.66406 -3.46979
LYS_6 -3.50249 0.2569 1.99534 -0.33807 0.03188 0.14486 0.45639 -1.17178 -0.01798 -0.07517 -0.75779 0.13847 0 0 0 0 0 0.07834 0.02521 1.91043 0 -0.01164 0 -1.5107 -0.36691 0.42568 -2.28902
THR_7 -6.44984 0.53619 5.74687 -0.11421 0.16818 0.07192 3.55227 -2.9573 -0 -0 -3.53752 -1.12249 0 0 -1.11211 0 0 0.0133 0.91384 0.25234 0 -0.74154 2.24259 -1.0874 -0.00535 0.38155 -3.24872
LEU_8 -3.66502 0.35343 2.6151 -0.71438 0.34455 0.34295 1.05518 -1.29327 -0 -0 -0.11561 -0.04983 0 0 0 0 0 -0.09509 0.01581 1.39689 0 -0.09139 0 0.18072 0.10768 0.56117 0.9489
THR_9 -4.24953 0.5583 3.62625 -0.13283 0.10825 0.0789 1.56618 -1.76168 -0.02497 -0.22612 -0.4356 -1.27854 0 0 -1.13355 0 0 -0.03121 0.02715 0.07615 0 -0.17478 2.26761 -1.0874 -0.2961 0.5096 -2.01393
GLY_10 -2.31402 0.14633 2.60624 -6e-05 0 0 0.9439 -1.20258 -0.01369 -0.05545 -0.84884 -0.40618 0 0 0 0 0 -0.16034 0 0 0 -1.50916 0 0.83697 -0.72401 0.24646 -2.45444
LYS_11 -4.73168 0.27592 4.78379 -0.50016 0.13849 0.30647 2.41864 -2.12698 -0.01421 -0.05814 -1.77894 0.17959 0 0 -0.65842 0 0 0.03822 0.04417 1.71299 0 -0.02261 0 -1.5107 -0.29524 0.14952 -1.6493
THR_12 -5.57206 0.58545 3.60052 -0.11596 0.06902 0.07911 2.17221 -2.12132 -0.01041 -0.06436 -2.65677 -0.81275 0 0 -0.43847 0 0 0.00864 0.29034 0.32857 0 -0.17765 2.29314 -1.0874 0.16277 0.83045 -2.6369
ILE_13 -8.27965 0.94429 2.39117 -0.52757 0.31155 0.10103 2.50796 -2.2895 -0.00205 -0.00561 -2.5051 0.26255 0 0 0 0 0 0.0729 0.04246 1.33121 0 -0.11125 0 0.73287 -0.06602 0.99916 -4.08959
THR_14 -6.68921 0.97631 3.06114 -0.18407 0.14404 0.07678 2.05138 -2.0647 -0 -0 -1.56367 0.13057 0 0 0 0 0 0.13416 0.02455 0.0863 0 0.12562 2.34209 -1.0874 0.00267 0.50927 -1.92418
LEU_15 -8.39975 0.69228 2.23396 -0.45556 0.17553 0.08578 2.45032 -2.24409 -0.00205 -0.00561 -2.63976 0.10161 0 0 0 0 0 -0.00162 0.12885 0.73606 0 -0.18764 0 0.18072 -0.00436 0.47448 -6.68083
GLU_16 -5.22311 0.31063 6.66178 -0.48566 0.06705 0.69257 2.4119 -2.95461 -0.04069 -0.31966 -3.20529 -1.03096 0 0 -0.83197 0 0 0.01459 0.17549 0 3.82676 0.26973 0 -2.7348 0.1079 0.4972 -1.79115
VAL_17 -6.42925 0.82799 2.14336 -0.25599 0.13767 0.04876 2.01317 -1.96513 -0.01316 -0.12439 -1.87935 -0.0864 0 0 0 0 0 -0.05134 0.04287 0.21141 0 -0.60614 0 1.9342 -0.02291 0.68677 -3.38785
GLU_18 -3.59964 0.4096 3.24683 -0.2047 0.04041 0.2849 0.98248 -1.50326 -0.03524 -0.14369 -0.23472 -0.37582 0 0 0 0 0 0.15366 0.01481 0 3.11961 -0.02773 0 -2.7348 -0.39426 1.1383 0.13674
PRO_19 -2.7622 0.79291 2.35709 -0.12661 0.00037 0.09311 0.96208 -0.87972 -0 -8e-05 -1.34233 0.25069 0 0 0 0 0 -0.05638 0.02883 0.16721 0 -1.17375 0 -2.4119 -0.5157 0.87743 -3.73896
SER_20 -1.11105 0.19368 1.56849 -0.01899 0 0.02061 0.39893 -0.69694 -0 -0 -0.38619 0.05485 0 0 0 0 0 0.04344 0 0.30431 0 0.22451 0.60001 -0.77834 4.15015 0.3537 4.92117
ASP_21 -4.02354 0.4051 5.17532 -0.09991 0.00736 0.26691 2.27666 -2.22873 -0 -0 -4.00292 -0.3527 0 0 0 -0.6336 0 -0.02926 0.18546 0 1.85877 0.03208 0 -2.3716 4.20477 0.46107 1.13123
THR_22 -4.56809 0.22232 5.43025 -0.11643 0.08085 0.07868 2.92411 -2.54264 -0 -0 -2.33313 -0.56332 0 0 -0.711 0 0 -0.02804 0.00826 0.05088 0 -0.44915 2.27742 -1.0874 -0.51876 0.40074 -1.44445
ILE_23 -5.64963 0.51231 2.6419 -0.51133 0.42837 0.10545 1.68778 -1.99796 -0 -0 -1.42569 -0.11488 0 0 0 0 0 -0.05269 0.08187 0.59693 0 -0.38095 0 0.73287 -0.26051 0.28088 -3.32527
GLU_24 -4.47664 0.22554 5.26812 -0.46553 0.30559 1.47749 1.65174 -2.37436 -0.02796 -0.15691 -1.24644 -2.95025 0 0 0 0 0 -0.01408 0.02265 0 3.99625 -0.25765 0 -2.7348 -0.28181 0.33763 -1.70141
ASN_25 -5.07416 0.17082 5.61617 -0.169 0.01687 0.25055 2.439 -2.65251 -0.02796 -0.15691 -1.48467 -0.329 0 0 -0.711 0 0 -0.01975 0.00636 0 1.51503 0.52327 0 -0.93687 -0.17647 0.30961 -0.89063
VAL_26 -8.98276 1.8055 4.87548 -0.27938 0.17321 0.04665 3.48088 -3.49752 -0.01642 -0.08655 -2.10558 0.3486 0 0 0 0 0 -0.03102 0.00145 0.8097 0 -0.13524 0 1.9342 0.07531 0.6576 -0.92589
LYS_27 -7.82136 0.87329 6.95396 -0.55986 0.15831 0.24683 3.02091 -3.3195 -0.02459 -0.139 -2.61619 0.04095 0 0 0 0 0 -0.00523 0.03771 2.45669 0 -0.01783 0 -1.5107 0.15021 0.65916 -1.41624
ALA_28 -3.92033 0.25507 4.63546 -0.02069 0 0 1.90816 -2.35678 -0.01413 -0.12752 -1.2476 -0.33992 0 0 0 0 0 -0.01518 0 0 0 -0.13519 0 1.8394 0.0674 0.32729 0.85546
LYS_29 -4.74673 0.17235 6.50328 -0.27761 0.01759 0.11196 3.15908 -2.79394 -0.03295 -0.13706 -4.91684 0.00095 0 0 0 -0.6336 0 -0.04361 0.03512 1.73911 0 0.01255 0 -1.5107 -0.30023 0.49958 -3.1417
ILE_30 -8.92307 0.87945 5.35456 -0.50436 0.46605 0.0999 3.20122 -3.39088 -1e-05 -0.00021 -3.14078 0.06575 0 0 0 0 0 -0.05623 0.11048 0.50566 0 -0.46768 0 0.73287 -0.16541 0.51852 -4.71418
GLN_31 -9.70289 1.14269 8.89575 -0.27659 0.07194 0.22506 4.1931 -4.26532 -0.03055 -0.21406 -3.98073 -0.48532 0 0 -0.64127 0 0 0.00967 0.16384 0 2.69566 -0.02326 0 -0.18838 -0.05026 0.59753 -1.86341
ASP_32 -3.08633 0.12308 5.13927 -0.11325 0.02762 0.35276 2.17706 -2.23891 -0 -0 -2.66202 -0.209 0 0 0 -0.46177 0 0.10077 0.09262 0 1.86831 0.03667 0 -2.3716 -0.20865 0.55356 -0.87981
LYS_33 -4.07907 0.36604 5.93808 -0.45597 0.06106 0.2898 2.30406 -2.36274 -0 -0 -3.39959 0.14772 0 0 0 0 0 0.09413 0.13775 2.32134 0 0.0677 0 -1.5107 -0.18352 0.34586 0.08195
GLU_34 -7.1991 0.59416 8.9384 -0.43022 0.22205 0.9719 3.3158 -3.59626 -0.01848 -0.12667 -5.19607 -0.49999 0 0 -0.35416 0 0 0.03026 0.31111 0 3.3189 -0.00213 0 -2.7348 -0.21791 0.88686 -1.78636
GLY_35 -3.4046 0.10072 3.16904 -5e-05 0 0 1.58614 -1.62891 -0 -0 -1.19225 -0.35069 0 0 0 0 0 -0.08382 0 0 0 -1.45127 0 0.83697 -0.33711 0.92736 -1.82847
ILE_36 -8.66055 1.65166 2.49991 -0.4965 0.48635 0.1087 1.20335 -2.05645 -1e-05 -0.00021 -1.17751 0.23126 0 0 0 0 0 0.02029 0.17107 0.45388 0 -0.54167 0 0.73287 -0.44768 1.30605 -4.51521
PRO_37 -6.89375 0.96286 4.31074 -0.12734 0.01491 0.09362 2.28324 -1.84761 -0 -0 -1.97683 0.16256 0 0 0 0 0 0.31079 0.04069 0.12399 0 -0.85485 0 -2.4119 -0.26186 2.06677 -4.00396
PRO_38 -3.29112 0.54058 2.65032 -0.0791 0 0.04803 0.93266 -1.09057 -0.02459 -0.139 -0.70232 0.68397 0 0 -0.64127 0 0 -0.15098 0.00164 0.71911 0 -0.06284 0 -2.4119 -0.13357 1.79682 -1.35412
ASP_39 -3.84879 0.30939 3.81539 -0.10675 0.00118 0.32659 1.07189 -1.68083 -0.00309 -0.03281 -1.19947 -0.17728 0 0 0 0 0 -0.02806 0.03674 0 2.10562 0.2755 0 -2.3716 0.30888 0.96552 -0.23198
GLN_40 -6.70192 0.59909 4.98906 -0.28676 0.07054 0.22882 1.6129 -2.32972 -0.02169 -0.18789 -1.30989 -0.57087 0 0 -0.63699 -0.90216 0 0.0229 0.00631 0 2.79686 -0.13676 0 -0.18838 0.45017 0.41129 -2.0851
GLN_41 -9.15424 1.37469 4.95931 -0.32471 0.08665 0.32711 2.63818 -2.79253 -0 -0 -1.25414 -0.83903 0 0 0 0 0 -0.09373 0.1353 0 2.99609 -0.15885 0 -0.18838 -0.16798 0.67794 -1.77833
ARG_42 -8.7303 1.45637 6.45245 -0.56929 0.12158 0.38051 2.17012 -2.96966 -0 -0 -2.10511 0.55197 0 0 0 -0.90216 0 0.02793 0.26143 1.79652 0 -0.11834 0 -1.2888 -0.32765 1.45217 -2.34023
LEU_43 -9.26805 1.93992 2.64076 -0.50117 0.23509 0.1164 1.99043 -2.49594 -0.02275 -0.15052 -1.35338 0.2398 0 0 0 0 0 -0.02364 0.86722 0.31429 0 0.06603 0 0.18072 0.68654 1.67801 -2.86025
ILE_44 -7.46517 1.34529 2.55956 -0.48854 0.58579 0.10688 2.02967 -2.38505 -0 -0 -0.36222 0.05282 0 0 0 0 0 0.04891 0.00301 0.44944 0 -0.48734 0 0.73287 0.75628 1.29468 -1.22311
PHE_45 -8.89939 1.92341 2.56957 -1.21688 0.39314 0.86731 2.34916 -2.41154 -0 -0 -1.74953 0.24791 0 0 0 0 0 -0.02034 0.46704 0 3.96022 -0.07893 0 1.0402 -0.16411 1.31609 0.59332
ALA_46 -1.91579 0.27282 1.2139 -0.028 0.01902 0 0.51566 -0.82434 -0 -0 0.25844 -0.59771 0 0 0 0 0 0.00147 0 0 0 0.1739 0 1.8394 0.16218 0.82424 1.91518
GLY_47 -1.72535 0.34114 1.43852 -5e-05 0 0 0.11279 -0.88091 -0 -0 0.08902 -0.38797 0 0 0 0 0 -0.17128 0 0 0 -1.4183 0 0.83697 -0.26685 0.33361 -1.69867
LYS_48 -5.17 0.48881 4.79875 -0.30596 0.04467 0.14997 2.99434 -2.42478 -0 -0 -2.79769 -0.08706 0 0 0 0 0 0.05949 0.00614 2.0563 0 0.00859 0 -1.5107 -0.56986 0.30468 -1.95429
GLN_49 -4.91679 0.34229 2.65671 -0.27994 0.04483 0.22793 1.31387 -1.63048 -0.02136 -0.11602 -1.70558 -0.34802 0 0 -0.81234 0 0 0.01157 0.00435 0 3.14403 -0.01976 0 -0.18838 -0.25289 0.35176 -2.1942
LEU_50 -8.96729 2.59043 0.65647 -0.46152 0.44074 0.10336 1.46304 -1.82549 -0.02275 -0.15052 -1.09052 0.13495 0 0 0 0 0 0.02378 0.3389 1.77772 0 -0.35297 0 0.18072 -0.33221 0.84674 -4.64643
GLU_51 -5.31105 0.66764 4.38208 -0.38778 0.15041 0.55098 2.49236 -2.07133 -0.01594 -0.15315 -2.62712 -0.53111 0 0 0 -1.13903 0 0.08833 0.00479 0 4.03149 -0.09849 0 -2.7348 -0.12399 0.933 -1.89272
ASP_52 -6.40009 0.65756 7.44073 -0.12474 0.03349 0.37674 3.70382 -3.28139 -0.06264 -0.47074 -4.5817 -1.26811 0 0 -2.02239 0 0 0.19229 0.11603 0 3.90593 0.06172 0 -2.3716 -0.07272 0.54588 -3.62194
GLY_53 -2.03101 0.13749 2.55353 -8e-05 0 0 0.95293 -1.14026 -0 -0 -1.82393 -0.40919 0 0 -0.53222 0 0 -0.14129 0 0 0 -1.52778 0 0.83697 -0.37657 0.32755 -3.17385
ARG_54 -4.42877 0.47938 5.21312 -0.62992 0.12541 0.33205 2.73605 -2.14967 -0.02107 -0.16913 -2.82755 0.3221 0 0 0 -1.13903 0 0.0098 0.15795 2.25252 0 -0.05191 0 -1.2888 -0.27148 0.57738 -0.77157
THR_55 -2.54286 0.10386 3.19788 -0.16576 0.05999 0.12118 1.09125 -1.41734 -0 -0 -0.56869 -1.77021 0 0 0 0 0 0.1396 0.00269 0.32679 0 0.72812 2.26423 -1.0874 1.05653 0.70918 2.24902
LEU_56 -8.77399 1.94321 4.4049 -0.54269 0.33425 0.13553 2.86694 -2.90208 -2e-05 -0.00029 -2.72595 0.30444 0 0 0 0 0 -0.06419 0.51135 0.27015 0 -0.3026 0 0.18072 0.84843 1.03559 -2.47631
SER_57 -3.20158 0.33657 4.75441 -0.02922 4e-05 0.04797 1.99548 -2.10879 -0.00997 -0.07705 -1.7034 -0.94602 0 0 -0.35416 0 0 -0.11721 0.01067 0.16014 0 -0.27002 0.60055 -0.77834 -0.46771 0.92246 -1.2352
ASP_58 -2.9798 0.37673 4.07119 -0.11551 0.01303 0.35788 1.51339 -1.80582 -0.00826 -0.05614 -0.32967 -0.34769 0 0 0 0 0 -0.07065 0.00504 0 1.92116 -0.07287 0 -2.3716 -0.40976 0.22805 -0.08128
TYR_59 -6.85758 0.74657 2.03496 -0.62533 0.05417 0.35 1.52822 -1.82174 -0 -0 -0.73721 -0.23309 0 0 0 0 0 -0.00907 0.07457 0 2.30753 -0.05733 0.00309 1.2797 -0.36819 0.23941 -2.09131
ASN_60 -2.88984 0.13473 3.3659 -0.19575 0.04625 0.33082 1.37913 -1.69099 -0 -0 -1.13075 -1.00475 0 0 -0.40425 0 0 -0.06669 0.00752 0 1.88814 -1.0339 0 -0.93687 -0.72586 0.30088 -2.62626
ILE_61 -6.53658 0.78964 2.02921 -0.634 0.56894 0.12196 0.60984 -1.83083 -2e-05 -0.00029 0.08044 0.54897 0 0 0 0 0 0.00729 0.162 0.88575 0 -0.5521 0 0.73287 -0.79277 0.36844 -3.44125
GLN_62 -4.37214 0.25575 4.6454 -0.65921 0.11983 0.76233 1.48281 -2.20828 -0.03191 -0.29419 -1.28474 -0.59357 0 0 -0.40425 0 0 0.06056 0.36274 0 2.21513 -0.05127 0 -0.18838 -0.41813 0.43232 -0.1692
LYS_63 -5.87244 0.24209 5.50038 -0.28622 0.0197 0.12504 1.88895 -2.26851 -0 -0 -1.92795 0.01834 0 0 0 -0.46177 0 -0.06935 0.04686 1.69468 0 -0.07805 0 -1.5107 -0.39363 0.5482 -2.78438
GLU_64 -2.37202 0.17073 3.38986 -0.58106 0.20876 1.53289 0.37626 -1.36753 -0.01158 -0.14628 -0.65559 -2.93497 0 0 0 0 0 -0.05223 0.02692 0 3.34407 -0.10532 0 -2.7348 -0.49427 0.63725 -1.7689
SER_65 -3.10226 0.40217 3.49118 -0.02106 0 0.01806 1.04512 -1.62442 -0.02034 -0.14791 -0.65756 0.01073 0 0 0 0 0 0.03374 0.04683 1.34685 0 -0.48744 0.62754 -0.77834 -0.47242 0.49673 0.2072
THR_66 -1.77538 0.17255 1.06216 -0.17221 0.08579 0.06583 0.08931 -0.70793 -0 -0 0.00489 0.0113 0 0 0 0 0 0.0295 2e-05 0.05225 0 0.31472 2.28266 -1.0874 -0.13831 0.34403 0.63378
LEU_67 -8.93387 1.38925 3.1071 -0.46751 0.18346 0.09718 1.44493 -2.60083 -0 -0 -0.12175 -0.02201 0 0 0 0 0 0.08076 0.25231 0.65767 0 0.15832 0 0.18072 0.13996 0.62089 -3.83343
HIS_68 -4.91831 0.70137 3.67054 -0.40665 0.00752 0.4667 1.59582 -2.0345 -0 -0 -0.715 -0.08088 0 0 0 0 0 0.02509 0.09091 0 1.83582 -0.26111 0 -0.45461 -0.08494 0.78615 0.22392
LEU_69 -7.6775 1.34674 2.54021 -0.6076 0.30452 0.16203 1.88615 -2.06948 -0.00018 -0.00543 -0.71984 0.34265 0 0 0 0 0 0.30023 0.19187 0.39744 0 -0.03403 0 0.18072 0.52434 0.66809 -2.26909
VAL_70 -4.0907 0.22795 2.13985 -0.28853 0.20306 0.07574 0.95768 -1.41936 -0.02136 -0.11602 -0.81249 -0.72299 0 0 -0.81234 0 0 0.01639 0.0059 0.14066 0 0.04319 0 1.9342 1.03897 0.50011 -1.00008
LEU_71 -7.48401 1.09333 3.57231 -0.48386 0.23067 0.08743 2.66428 -2.32707 -0.01567 -0.12566 -2.2031 0.17827 0 0 -0.43847 0 0 0.00766 0.01555 0.50419 0 -0.32306 0 0.18072 0.27508 0.38091 -4.21048
ARG_72 -2.97637 0.26354 1.72197 -0.59379 0.1095 0.30655 0.37677 -1.00268 -0.02607 -0.19002 -0.13156 0.12503 0 0 0 0 0 0.02551 0.1513 2.10496 0 -0.21346 0 -1.2888 -0.24872 0.38004 -1.1063
LEU_73 -5.06454 0.48682 1.13412 -0.42226 0.18376 0.06826 0.89418 -1.2359 -0 -0 0.60145 0.06479 0 0 0 0 0 0.03615 0.06633 0.64904 0 -0.04935 0 0.18072 -0.17576 0.34527 -2.23692
ARG_74 -1.96806 0.09386 2.37958 -0.60992 0.07498 0.41225 1.05849 -1.06112 -0 -0 -0.57979 0.42559 0 0 0 -0.9403 0 0.00945 0.00845 1.52122 0 -0.07356 0 -1.2888 -0.31765 0.40991 -0.44541
GLY_75 -1.0073 0.10548 1.28456 -7e-05 0 0 0.58827 -0.57005 -0.00239 -0.01037 0.00014 -0.37257 0 0 0 0 0 -0.15097 0 0 0 -1.51666 0 0.83697 -0.64447 0.31771 -1.14173
GLY_76 -1.39914 0.08516 1.48315 -0.00101 0 0 0.52364 -0.72037 -0.00239 -0.01037 -0.68347 -0.25842 0 0 0 0 0 -0.12879 0 0 0 -0.47929 0 0.83697 0.05086 0.15613 -0.54734
MET_77 -6.17381 0.6398 4.7057 -0.43629 0.10669 0.07239 2.23817 -2.05583 -0 -0 -1.66089 -0.23158 0 0 0 0 0 0.08967 0.08398 3.25588 0 -0.05168 0 0.60916 0.62723 0.3169 2.13551
GLN_78 -5.99529 0.38157 3.95847 -0.26057 0.03005 0.20735 1.51779 -2.1415 -0 -0 -2.80742 -0.57607 0 0 0 -1.92325 0 -0.03084 0.03632 0 3.55853 0.25757 0 -0.18838 0.30295 0.36421 -3.30854
ILE_79 -8.14164 0.94816 3.17767 -0.62178 0.41522 0.11758 2.30345 -2.45692 -0 -0 -2.17074 0.34375 0 0 0 0 0 -0.05641 0.04096 0.90874 0 -0.65726 0 0.73287 -0.17085 0.4211 -4.86612
PHE_80 -4.74078 0.28401 1.41328 -0.63985 0.07083 0.35597 0.74981 -1.41363 -0.01942 -0.07007 -0.36691 0.1115 0 0 0 0 0 0.25297 0.02794 0 2.3036 -0.2219 0 1.0402 -0.21874 0.54251 -0.53867
VAL_81 -8.08199 0.92138 2.53831 -0.29607 0.29851 0.06796 2.39556 -2.51473 -0 -0 -2.56499 -0.28504 0 0 0 0 0 0.35976 0.14146 0.22467 0 -0.75426 0 1.9342 -0.15181 0.65945 -5.10762
LYS_82 -3.43133 0.14001 2.8321 -0.35463 0.04129 0.161 1.40354 -1.48371 -0.03114 -0.11012 -1.90458 0.04072 0 0 0 0 0 -0.0074 0.00149 1.82421 0 0.11305 0 -1.5107 -0.24427 0.76011 -1.76035
THR_83 -6.93671 0.68425 5.74662 -0.11139 0.13399 0.073 3.44388 -2.98015 -0 -0 -3.34727 -0.92497 0 0 -0.30669 -0.53997 0 -0.00237 0.50783 0.13883 0 -0.6465 2.27099 -1.0874 -0.02941 0.64788 -3.26556
LEU_84 -3.4997 0.22713 1.77941 -0.68011 0.2987 0.29009 1.06085 -1.14981 -0 -0 0.45555 -0.03463 0 0 0 0 0 -0.0564 0.04854 1.77396 0 -0.10905 0 0.18072 -0.13015 0.48377 0.93886
THR_85 -2.91677 0.2638 3.29808 -0.12469 0.0811 0.07656 1.65597 -1.5319 -0.02736 -0.24906 -0.52969 -1.26366 0 0 -1.02367 0 0 -0.05146 0.1077 0.08015 0 -0.2516 2.48401 -1.0874 -0.40946 0.32828 -1.09109
GLY_86 -1.72981 0.09838 2.36542 -7e-05 0 0 0.9433 -1.11135 -0.01538 -0.13096 -0.9977 -0.39532 0 0 0 0 0 -0.16036 0 0 0 -1.50838 0 0.83697 -0.72036 0.20734 -2.31827
LYS_87 -4.65423 0.24805 5.6327 -0.31727 0.03095 0.12588 3.11855 -2.45155 -0.01732 -0.15028 -2.93749 0.16305 0 0 -1.20478 0 0 0.08485 0.06443 2.00487 0 -0.0551 0 -1.5107 -0.62728 0.23293 -2.21974
THR_88 -3.41659 0.39233 1.95807 -0.16115 0.06368 0.058 0.53502 -1.26656 -0.01538 -0.13096 -0.31365 -0.28693 0 0 0 0 0 -0.02806 0.0074 0.14771 0 -0.13807 2.30585 -1.0874 -0.13897 0.33293 -1.18273
ILE_89 -7.94947 0.73397 2.48845 -0.55654 0.39024 0.15822 2.31509 -2.14457 -0.01258 -0.04396 -2.14258 -0.19332 0 0 0 0 0 -0.01421 0.02951 0.49313 0 -0.10709 0 0.73287 -0.05979 0.35062 -5.53203
THR_90 -4.57124 0.39806 1.83432 -0.16956 0.08075 0.06225 0.73317 -1.4268 -0.00621 -0.01826 -0.65199 -0.25891 0 0 0 0 0 -0.06349 0.02785 0.15627 0 -0.15345 2.27568 -1.0874 -0.05605 0.28577 -2.60924
LEU_91 -8.56961 0.97164 2.70099 -0.52533 0.21899 0.13339 2.76809 -2.29781 -0.00865 -0.03135 -2.1645 0.09099 0 0 0 0 0 -0.05602 0.48318 1.0589 0 -0.32796 0 0.18072 0.07081 0.30794 -4.99558
GLU_92 -3.03533 0.05323 4.12315 -0.37228 0.06449 0.67431 1.63911 -1.74871 -0.02736 -0.16581 -3.15795 -0.68868 0 0 -0.64757 -0.98296 0 0.00268 0.09467 0 3.70783 0.19346 0 -2.7348 0.33843 0.46364 -2.20645
VAL_93 -5.95482 0.27031 3.81941 -0.26718 0.16814 0.05175 2.88766 -2.25277 -0 -0 -3.05603 0.05112 0 0 0 0 0 -0.0715 0.01007 0.15162 0 -0.49729 0 1.9342 0.09223 0.60302 -2.06007
GLU_94 -4.23017 0.77221 5.45926 -0.37453 0.06583 0.62666 1.70425 -2.22924 -0.04055 -0.17028 -1.90238 -0.47264 0 0 -0.57015 0 0 0.00281 0.19063 0 3.08704 -0.05133 0 -2.7348 -0.27766 1.03573 -0.10931
PRO_95 -3.39099 0.5458 2.91463 -0.08685 0.00046 0.0541 1.66416 -1.06301 -0 -0 -2.06008 0.64116 0 0 -0.68863 0 0 -0.09885 0.05656 0.62129 0 -0.58159 0 -2.4119 -0.1738 0.9796 -3.07795
SER_96 -1.85185 0.24506 2.30227 -0.04011 0.02398 0.07591 0.60299 -1.02216 -0.00623 -0.07608 0.29567 -0.35872 0 0 0 0 0 0.48518 0.00011 0.64633 0 -0.02709 0.60796 -0.77834 0.41957 0.45943 2.00388
ASP_97 -5.1078 0.30907 6.97811 -0.09481 0.00929 0.25612 2.77928 -2.82822 -0.0326 -0.26161 -5.86861 -0.19132 0 0 -0.57015 -0.73996 0 0.05668 0.38536 0 2.09991 0.19302 0 -2.3716 0.55402 0.4031 -4.04271
THR_98 -4.30806 0.40436 3.82364 -0.18706 0.07483 0.06565 2.94064 -2.1163 -0.00288 -0.0322 -3.23011 -0.87976 0 0 -1.42576 0 0 0.12178 0.00409 0.87923 0 -0.79877 2.3216 -1.0874 0.19006 0.5226 -2.71982
ILE_99 -8.29556 1.13383 3.51893 -0.5806 0.30797 0.17013 2.24472 -2.34447 -0 -0 -1.69079 0.17265 0 0 -0.16358 0 0 -0.11086 0.04472 1.40805 0 0.13313 0 0.73287 0.10142 0.56531 -2.65212
GLU_100 -4.79057 0.49533 5.28139 -0.46585 0.10082 0.96958 2.22322 -2.50714 -0 -0 -2.90818 -0.46917 0 0 0 -0.65909 0 -0.04892 0.06647 0 3.23466 -0.32856 0 -2.7348 -0.30606 0.38987 -2.45702
ASN_101 -6.24798 0.37926 6.34772 -0.18951 0.00995 0.29328 3.34201 -3.12141 -0.00623 -0.07608 -2.57644 -0.73987 0 0 -1.26218 0 0 0.0069 0.08107 0 3.71437 0.22007 0 -0.93687 -0.10117 0.39258 -0.47054
VAL_102 -7.22358 0.60744 3.172 -0.29891 0.15624 0.06608 2.49689 -2.58378 -0 -0 -1.75124 -0.14274 0 0 0 0 0 -0.05009 0.0074 0.05639 0 -0.3652 0 1.9342 0.12889 0.52168 -3.26833
LYS_103 -10.0014 0.89468 9.37742 -0.454 0.13239 0.2283 3.80492 -4.06127 -0.00055 -0.00647 -4.85574 0.12994 0 0 0 -0.65909 0 0.0474 0.04693 2.51458 0 0.00081 0 -1.5107 -0.20865 0.55266 -4.02788
ALA_104 -4.24942 0.20045 4.83376 -0.02151 0 0 2.45972 -2.50288 -0 -0 -1.40045 -0.338 0 0 0 0 0 -0.00549 0 0 0 -0.16627 0 1.8394 -0.34592 0.40718 0.71059
LYS_105 -7.44739 0.36467 9.26232 -0.31344 0.05546 0.15134 4.23295 -3.99458 -0.02914 -0.05633 -5.61227 -0.05011 0 0 -0.64757 -0.73996 0 0.30463 0.05004 1.73625 0 -0.05617 0 -1.5107 -0.42899 0.59166 -4.13733
ILE_106 -10.4081 1.60717 4.10169 -0.51532 0.39991 0.10245 3.51992 -3.3817 -0.01564 -0.06827 -3.26345 0.10021 0 0 0 0 0 -0.06289 0.06181 0.48729 0 -0.46139 0 0.73287 -0.24034 0.85446 -6.44936
GLN_107 -7.52793 0.64061 6.79388 -0.39762 0.14036 0.2592 2.6099 -3.26399 -0 -0 -2.79712 -0.69294 0 0 0 0 0 -0.0213 0.02472 0 3.40437 -0.10969 0 -0.18838 -0.05159 0.65046 -0.52706
ASP_108 -3.21016 0.22668 4.14344 -0.11546 0.01513 0.35922 1.12021 -1.81933 -0 -0 -1.01694 -0.45892 0 0 0 0 0 -0.12177 0.0127 0 1.80823 -0.00451 0 -2.3716 -0.18505 0.55944 -1.0587
LYS_109 -4.97511 0.5459 4.84287 -0.52396 0.18681 0.35378 2.43711 -2.0921 -0 -0 -2.70241 -0.03037 0 0 -0.48781 0 0 -0.01191 0.01965 1.74183 0 -0.21099 0 -1.5107 -0.02185 0.48088 -1.95839
GLU_110 -6.00746 0.36573 6.13956 -0.38993 0.10908 0.60233 2.55168 -2.62462 -0.01556 -0.13663 -2.85982 -0.32583 0 0 0 -0.53997 0 0.06218 0.19561 0 4.15231 0.16161 0 -2.7348 0.19596 0.77332 -0.32523
GLY_111 -2.39471 0.14284 2.09263 -5e-05 0 0 1.15512 -1.07322 -0.01564 -0.06827 -1.26302 -0.36037 0 0 0 0 0 -0.19013 0 0 0 -1.45723 0 0.83697 -0.42307 0.85577 -2.16239
ILE_112 -6.61782 0.88494 3.30152 -0.64158 0.50288 0.1396 1.34864 -1.94602 -0 -0 -1.64315 0.26201 0 0 -0.48997 0 0 -0.0548 0.00492 0.89962 0 -0.59209 0 0.73287 -0.79645 1.25185 -3.45303
PRO_113 -5.92317 1.09883 4.3467 -0.12365 0.00315 0.09061 2.04819 -1.86681 -0 -0 -1.87233 0.22803 0 0 0 0 0 -0.04715 0.01528 0.11269 0 -1.04185 0 -2.4119 -0.31997 1.62378 -4.03957
PRO_114 -5.447 0.93786 3.75533 -0.08164 0 0.05039 1.39264 -1.55567 -0.0124 -0.05947 -0.6908 0.70434 0 0 0 0 0 -0.18633 0.00274 0.70862 0 -0.37615 0 -2.4119 -0.20715 1.13712 -2.33947
ASP_115 -3.55819 0.22 5.16263 -0.23299 0.01266 0.76035 1.9659 -2.08401 -0.02371 -0.14845 -2.42372 -2.57872 0 0 -0.62772 -0.65796 0 -0.05531 0.03711 0 3.80406 -0.10043 0 -2.3716 -0.30779 0.62678 -2.58111
GLN_116 -6.73399 0.59335 5.87503 -0.2867 0.05573 0.25642 2.52423 -2.65798 -0.04255 -0.27186 -3.02845 -0.69367 0 0 0 0 0 0.28623 0.013 0 2.89131 -0.17497 0 -0.18838 -0.45475 0.31261 -1.7254
GLN_117 -9.36738 0.49538 5.5151 -0.29262 0.0685 0.2515 2.90015 -3.03103 -0.02991 -0.17502 -2.31745 -0.56437 0 0 -0.48997 0 0 0.30924 0.02157 0 3.19125 -0.03672 0 -0.18838 -0.39298 0.73203 -3.4011
ARG_118 -7.72596 0.44058 6.50276 -0.72364 0.12801 0.47211 3.59194 -3.16803 -0.005 -0.02501 -3.83031 0.1144 0 0 -0.8134 -0.6633 0 0.05417 0.2934 2.64646 0 -0.03366 0 -1.2888 -0.0699 1.11745 -2.98572
LEU_119 -8.68913 1.37279 0.07003 -0.52153 0.23534 0.13016 1.47318 -1.63732 -0 -0 -0.70443 0.13252 0 0 0 0 0 -0.05814 0.34028 1.07759 0 -0.35975 0 0.18072 0.04466 0.76092 -6.15211
ILE_120 -8.3578 0.93772 4.03375 -0.5027 0.39213 0.11924 2.53102 -2.8557 -0.00875 -0.02645 -2.60304 -0.01396 0 0 0 0 0 -0.04973 0.11082 0.34462 0 -0.62324 0 0.73287 -0.21339 0.52831 -5.52429
PHE_121 -10.3385 2.02503 2.28587 -0.54541 0.0206 0.21535 2.32662 -2.6909 -0 -0 -2.44253 -0.01693 0 0 0 0 0 -0.05987 0.34154 0 2.20911 -0.15808 0 1.0402 -0.18829 0.80035 -5.17584
ALA_122 -2.30083 0.19387 2.43228 -0.02789 0.01274 0 1.2719 -1.27728 -0.01539 -0.05573 -0.6996 -0.62023 0 0 0 0 0 -0.06492 0 0 0 0.22045 0 1.8394 0.13327 0.58187 1.62391
GLY_123 -1.88478 0.23771 1.72452 -6e-05 0 0 0.21004 -1.00424 -0 -0 -0.24739 -0.38253 0 0 0 0 0 -0.14953 0 0 0 -1.48971 0 0.83697 -0.34684 0.24864 -2.24721
LYS_124 -5.00602 0.27369 5.90306 -0.30909 0.02769 0.15523 2.95791 -2.67729 -0 -0 -3.59301 -0.10118 0 0 0 0 0 -0.08565 0.17292 2.37608 0 0.20941 0 -1.5107 -0.42116 0.22422 -1.40391
GLN_125 -3.8417 0.42145 2.37328 -0.27073 0.03431 0.19713 0.89487 -1.28133 -0.00079 -0.00413 -0.97701 -0.37071 0 0 0 -0.6633 0 0.10034 0.06806 0 3.09702 -0.07193 0 -0.18838 -0.12183 0.22757 -0.37783
LEU_126 -7.43667 0.91811 2.62467 -0.73153 0.36041 0.2939 2.10288 -2.11359 -0 -0 -1.7864 -0.01005 0 0 -0.8134 0 0 0.00903 0.13577 1.18219 0 -0.07393 0 0.18072 -0.1985 0.48944 -4.86697
GLU_127 -4.52707 0.24833 5.31073 -0.19569 0.05742 0.29809 2.92526 -2.37112 -0 -0 -4.09621 -0.43543 0 0 -0.91419 -0.75016 0 0.1394 0.01241 0 3.02557 0.11172 0 -2.7348 -0.01966 0.47995 -3.43545
ASP_128 -3.4045 0.23671 3.47585 -0.11443 0.00586 0.32721 1.17499 -1.48074 -0.03186 -0.32159 -0.61108 -0.52951 0 0 0 0 0 -0.09665 0.01151 0 2.12625 -0.05741 0 -2.3716 -0.18313 0.26377 -1.58034
GLY_129 -2.20555 0.16434 1.98102 -7e-05 0 0 0.59597 -0.9998 -0.00036 -0.00767 -0.41814 -0.37703 0 0 0 0 0 -0.17027 0 0 0 -1.51652 0 0.83697 -0.57285 0.19878 -2.49118
ARG_130 -7.11712 0.39999 6.80797 -0.50499 0.06725 0.25747 2.6039 -2.94633 -0.01033 -0.05073 -3.03361 0.48274 0 0 -0.44386 0 0 0.06818 0.55536 2.23688 0 -0.06585 0 -1.2888 -0.35088 0.40405 -1.92873
THR_131 -5.36084 0.5902 4.48437 -0.18899 0.07221 0.06869 2.84706 -2.39759 -0.00233 -0.02572 -3.4078 -0.95914 0 0 -0.96125 0 0 0.14765 0.08629 0.94194 0 -0.72736 2.31274 -1.0874 0.16469 0.60629 -2.79629
LEU_132 -7.92233 1.26632 2.06676 -0.51382 0.48167 0.12266 2.13119 -2.05527 -0 -0 -2.29992 0.2717 0 0 0 0 0 -0.04456 0.12088 0.2944 0 -0.31719 0 0.18072 -0.03849 0.68444 -5.57084
SER_133 -2.50546 0.22858 2.9758 -0.03016 0.00061 0.05111 1.20631 -1.5094 -0.00112 -0.00651 0.35004 -0.98472 0 0 0 0 0 -0.05079 0.00049 0.19597 0 -0.35579 0.61371 -0.77834 -0.48286 0.5239 -0.55863
ASP_134 -5.39657 0.44318 6.18644 -0.11491 0.01179 0.3553 2.97048 -2.77376 -0.00091 -0.01875 -3.76729 -0.3884 0 0 -1.40511 0 0 -0.03347 0.00874 0 2.4707 -0.23084 0 -2.3716 -0.58917 0.2199 -4.42425
TYR_135 -9.27316 1.14309 6.04775 -0.69585 0.08471 0.40252 3.29666 -3.35345 -0.04093 -0.16109 -1.91879 -0.19785 0 0 -0.91419 0 0 -0.03925 0.00012 0 2.09626 -0.2313 0.03321 1.2797 -0.28857 0.29432 -2.4361
ASN_136 -2.54037 0.09558 3.43127 -0.19541 0.03308 0.32772 1.18365 -1.58733 -0.00112 -0.00651 -0.93291 -1.04342 0 0 0 0 0 -0.0663 0.02415 0 1.9473 -1.03554 0 -0.93687 -0.48717 0.29087 -1.49934
ILE_137 -6.95691 0.75188 1.84785 -0.47191 0.30115 0.10023 1.08407 -1.66879 -0.04093 -0.16109 -0.7054 0.1628 0 0 0 0 0 -0.07989 0.16511 0.41603 0 -0.51168 0 0.73287 -0.79162 0.35001 -5.47623
GLN_138 -4.09451 0.24495 3.66587 -0.27151 0.03747 0.19766 1.37821 -1.58985 -0.01316 -0.12439 -2.22847 -0.38966 0 0 0 0 0 -0.02124 0.16224 0 3.2138 -0.04815 0 -0.18838 -0.46189 0.36728 -0.16374
LYS_139 -4.26745 0.34057 4.98529 -0.31592 0.03095 0.14111 2.22041 -1.95817 -0.03606 -0.27711 -1.84717 0.16624 0 0 -0.68863 0 0 -0.06588 0.08213 2.1396 0 0.01129 0 -1.5107 -0.46456 0.41631 -0.89774
GLU_140 -5.64086 0.78742 5.93154 -0.2319 0.05181 0.39858 1.49454 -2.2533 -0.04272 -0.39227 -2.36169 -0.56151 0 0 -0.78431 0 0 0.29285 0.00737 0 2.80228 0.53588 0 -2.7348 -0.01133 0.59288 -2.11954
SER_141 -4.10378 0.33302 3.68338 -0.03257 3e-05 0.02102 1.68411 -1.87674 -0 -0 -2.05513 0.03253 0 0 0 0 0 0.03347 0.02363 0.69691 0 -0.19869 1.79548 -0.77834 -0.01145 0.52056 -0.23258
THR_142 -2.90051 0.31067 2.76605 -0.11662 0.05876 0.08132 1.51999 -1.50469 -0.02387 -0.10956 -1.79452 -0.32377 0 0 0 0 0 0.42017 0.01192 0.07149 0 -0.04157 2.27263 -1.0874 -0.48881 0.39386 -0.48444
LEU_143 -8.85191 1.58324 0.35225 -0.59167 0.13045 0.14315 1.0754 -1.99331 -0.01172 -0.04005 -0.22753 0.25785 0 0 0 0 0 0.16462 0.1432 1.00042 0 -0.03103 0 0.18072 -0.10061 0.96438 -5.85213
HIS_D_144 -4.72366 0.39763 3.83548 -0.4129 0.01836 0.49364 2.18474 -2.09729 -0.03667 -0.15438 -2.72911 -0.33023 0 0 0 0 0 0.04171 0.13176 0 2.08837 0.05443 0 -0.45461 0.0772 1.08028 -0.53526
LEU_145 -8.17798 1.3173 1.90165 -0.62321 0.20756 0.16228 2.11903 -2.19086 -0 -0 -1.63377 0.32581 0 0 0 0 0 0.19728 0.07079 0.79772 0 -0.21228 0 0.18072 -0.03495 0.6197 -4.9732
VAL_146 -5.65811 0.52927 2.48647 -0.31301 0.19665 0.06422 1.92962 -1.97109 -0.01559 -0.05411 -1.8382 -0.41674 0 0 0 0 0 0.01215 0.00514 0.11675 0 -0.44836 0 1.9342 -0.25364 0.66186 -3.03252
LEU_147 -6.71011 0.68062 1.48675 -0.46742 0.23566 0.09219 1.08097 -1.64046 -0 -0 -0.60128 0.13132 0 0 0 0 0 0.05203 0.13138 0.54224 0 -0.27046 0 0.18072 -0.32901 0.56111 -4.84375
ARG_148 -6.2577 0.2823 7.02448 -0.73149 0.12271 0.54153 3.48482 -2.90815 -0.01884 -0.12341 -4.1695 0.09001 0 0 -1.21732 -0.65796 0 -0.03085 0.19599 3.31925 0 -0.06666 0 -1.2888 -0.37863 0.70526 -2.08295
LEU_149 -2.73758 0.14656 2.13843 -0.50774 0.232 0.14887 0.63335 -1.09557 -0 -0 -0.48945 0.02544 0 0 -0.42929 0 0 -0.05192 0.14632 0.32753 0 0.07055 0 0.18072 -0.40494 0.59257 -1.07416
ARG_150 -3.19861 0.19323 3.94123 -0.92174 0.23053 0.67975 2.15051 -1.67482 -0.00429 -0.06672 -1.02193 -0.03 0 0 -1.01889 0 0 0.00841 0.01444 1.94796 0 -0.24511 0 -1.2888 -0.25766 0.25967 -0.30285
GLY_151 -0.71787 0.0368 0.8154 -6e-05 0 0 0.0606 -0.38663 -0 -0 0.21877 -0.38871 0 0 0 0 0 -0.10567 0 0 0 0.23516 0 0.83697 -0.14123 0.16818 0.63171
GLY_152 -1.45876 0.10673 1.59074 -0.00189 0 0 0.81125 -0.76553 -0 -0 -0.44633 -0.38056 0 0 0 0 0 -0.11933 0 0 0 -1.30722 0 0.83697 0.21879 0.08653 -0.82861
MET_153 -4.86326 0.49159 2.9594 -0.34223 0.11191 0.07231 2.12976 -1.69787 -0.01097 -0.03754 -2.32361 0.20086 0 0 0 0 0 0.04341 0.05472 1.46981 0 0.00816 0 0.60916 0.24047 0.20093 -0.683
GLN_154 -4.01999 0.29174 1.31217 -0.25748 0.02896 0.20183 0.27451 -1.02938 -0 -0 -0.7111 -0.62155 0 0 0 0 0 -0.03096 0.02179 0 3.34126 0.32766 0 -0.18838 0.05038 0.24246 -0.76606
ILE_155 -7.68976 0.72087 3.02489 -0.5954 0.30795 0.11326 2.31855 -2.32936 -0.01097 -0.03754 -2.50767 0.3067 0 0 0 0 0 -0.05181 0.07502 0.94131 0 -0.76301 0 0.73287 -0.20854 0.47685 -5.17578
PHE_156 -5.36619 0.4137 1.56423 -0.68112 0.12219 0.39452 0.89932 -1.57384 -0 -0 -1.19964 0.19678 0 0 0 0 0 0.10703 0.0568 0 2.24862 -0.16881 0 1.0402 -0.24437 0.89603 -1.29456
VAL_157 -7.74444 1.28367 2.35588 -0.305 0.21771 0.05705 1.98484 -2.28913 -0 -0 -2.43164 -0.21291 0 0 0 0 0 0.21014 0.02109 0.05874 0 -0.50111 0 1.9342 -0.10305 1.05545 -4.40851
LYS_158 -5.4623 0.61264 4.89277 -0.28819 0.03215 0.13343 2.24793 -2.29017 -0.01723 -0.157 -2.7565 -0.15444 0 0 0 0 0 0.27316 0.01096 2.09305 0 0.04853 0 -1.5107 -0.14543 0.92259 -1.51476
THR_159 -7.10886 0.60093 5.67443 -0.1176 0.05968 0.08552 3.99554 -2.97814 -0 -0 -3.37992 -0.64682 0 0 -1.08073 -0.07275 0 -0.02276 0.16312 0.06827 0 -0.53341 2.27954 -1.0874 -0.19892 0.82123 -3.47904
LEU_160 -4.57592 0.73326 2.22779 -0.68218 0.48517 0.1936 0.99746 -1.70442 -0 -0 -0.66667 0.11481 0 0 0 0 0 0.05991 0.50722 2.85857 0 -0.01291 0 0.18072 -0.15034 0.87033 1.43639
THR_161 -2.88901 0.37656 2.8842 -0.11976 0.07099 0.07277 1.55154 -1.37939 -0.03344 -0.13067 -0.50385 -1.25752 0 0 -0.58222 -0.07275 0 -0.03527 0.01117 0.03278 0 -0.47804 2.28595 -1.0874 -0.19589 0.66443 -0.8148
GLY_162 -1.83473 0.07317 2.39933 -5e-05 0 0 0.89321 -1.12618 -0.01305 -0.10125 -0.67404 -0.37466 0 0 0 0 0 -0.17876 0 0 0 -1.46832 0 0.83697 -0.64327 0.39073 -1.8209
LYS_163 -5.2158 0.35995 5.98417 -0.38766 0.05802 0.2 3.43707 -2.63053 -0.03184 -0.11518 -3.45907 0.07973 0 0 -0.49851 -0.942 0 -0.02015 0.33362 1.77952 0 0.06356 0 -1.5107 -0.49511 0.29614 -2.71475
THR_164 -3.48355 0.26223 1.93402 -0.16494 0.06775 0.05963 0.60404 -1.17609 -0.01305 -0.10125 -0.67947 -0.12707 0 0 0 0 0 -0.04679 0.01699 0.06665 0 0.00923 2.30594 -1.0874 -0.04733 0.31937 -1.28109
ILE_165 -7.36471 1.06691 3.34081 -0.56893 0.51995 0.15652 1.8961 -2.43794 -0.01447 -0.0475 -1.82079 -0.23783 0 0 0 0 0 0.19924 0.05764 0.45578 0 -0.13771 0 0.73287 -0.10706 0.63174 -3.67938
THR_166 -4.05763 0.32977 1.61738 -0.1665 0.08117 0.05928 0.68269 -1.2608 -0.006 -0.02008 -0.84395 -0.18478 0 0 0 0 0 0.11295 0.0796 0.19415 0 -0.20134 2.26283 -1.0874 -0.07596 0.81656 -1.66806
LEU_167 -8.36974 1.5004 1.87003 -0.60733 0.18296 0.17128 2.2849 -2.08068 -0.01622 -0.05227 -2.3674 0.20336 0 0 0 0 0 -0.05899 0.98138 0.56454 0 -0.37319 0 0.18072 0.02361 0.7578 -5.20486
GLU_168 -3.18009 0.25501 3.47908 -0.21244 0.02783 0.29514 1.62772 -1.58959 -0.006 -0.02008 -2.47711 -0.47151 0 0 0 -0.78919 0 -0.0708 0.02856 0 4.35228 0.31124 0 -2.7348 0.08483 0.50196 -0.58796
VAL_169 -6.57963 0.8971 2.17312 -0.31077 0.26358 0.0652 1.71939 -1.87776 -0.00176 -0.00478 -2.75364 -0.49819 0 0 0 0 0 0.13895 0.00279 0.16914 0 -0.33777 0 1.9342 -0.13967 0.74757 -4.39293
GLU_170 -3.29561 0.58904 3.59029 -0.2096 0.03899 0.30001 1.34761 -1.54283 -0 -0 -1.15211 -0.45979 0 0 0 0 0 -0.00829 0.01647 0 3.04558 -0.01661 0 -2.7348 -0.20935 1.41744 0.71644
PRO_171 -3.11194 0.46186 2.08429 -0.06598 0 0.04134 0.93973 -0.91423 -0.00021 -0.00602 -0.97305 0.58982 0 0 -0.40873 0 0 -0.10184 0.02768 0.18457 0 -0.7088 0 -2.4119 0.22961 1.0825 -3.0613
SER_172 -2.37229 0.22353 1.91375 -0.04186 0.01896 0.08027 0.42464 -1.02307 -0 -0 0.01725 -0.26334 0 0 0 0 0 0.1098 0.00149 0.65283 0 -0.03082 0.60912 -0.77834 0.89643 0.44185 0.88019
ASP_173 -6.19293 0.46865 8.06121 -0.13249 0.00188 0.39076 3.78012 -3.44099 -0.01207 -0.09733 -5.73364 -0.6613 0 0 0 -0.63859 0 0.00624 0.33729 0 2.71981 -0.1451 0 -2.3716 0.52986 0.68432 -2.44591
THR_174 -6.0038 0.65702 5.94871 -0.11765 0.06481 0.08001 2.93482 -2.99667 -0 -0 -1.97251 -0.33533 0 0 -0.64813 0 0 0.075 0.00016 0.06285 0 -0.0804 2.30965 -1.0874 -0.36472 0.80647 -0.66709
ILE_175 -10.0876 1.65436 4.44783 -0.66589 0.59639 0.20379 3.50315 -3.31071 -0.00029 -0.0046 -2.35806 0.34718 0 0 0 0 0 0.24012 0.93228 1.00986 0 -0.02683 0 0.73287 -0.20278 0.91804 -2.07085
GLU_176 -5.15114 0.41036 5.52687 -0.33581 0.06608 0.4049 2.12337 -2.51485 -0.02144 -0.12202 -1.8776 -0.64781 0 0 0 0 0 0.01978 0.00685 0 3.14578 -0.15266 0 -2.7348 -0.19906 0.80482 -1.24839
ASN_177 -5.97058 0.41159 6.79122 -0.17618 0.02836 0.26995 2.85231 -3.18876 -0 -0 -2.23085 -0.28412 0 0 -0.64813 0 0 -0.05231 0.00053 0 1.4972 0.31104 0 -0.93687 -0.17762 0.59144 -0.91178
VAL_178 -8.85465 1.46264 3.55771 -0.28159 0.16233 0.05133 3.43163 -3.12585 -0.01846 -0.1387 -2.07839 0.31518 0 0 0 0 0 -0.05328 0.40169 1.08571 0 -0.15416 0 1.9342 -0.07347 1.24376 -1.13238
LYS_179 -8.65995 0.86606 8.31235 -0.28412 0.02094 0.10892 4.14633 -3.81378 -0 -0 -5.12516 -0.0144 0 0 0 -0.71382 0 -0.01708 0.05151 1.8355 0 0.06787 0 -1.5107 -0.13844 1.08951 -3.77847
ALA_180 -4.4597 0.1742 4.99513 -0.02155 0 0 2.33465 -2.61966 -0 -0 -1.74133 -0.34153 0 0 0 0 0 -0.04377 0 0 0 -0.18428 0 1.8394 -0.21108 0.44519 0.16567
LYS_181 -6.08822 0.24171 7.68915 -0.29699 0.03678 0.13554 3.74762 -3.26308 -0 -0 -5.44284 -0.01241 0 0 0 -0.63859 0 0.01455 0.0726 1.75822 0 0.0226 0 -1.5107 -0.33605 0.39139 -3.47871
ILE_182 -8.73951 1.19081 3.64305 -0.54575 0.55793 0.10965 2.72138 -2.78226 -0 -0 -1.99065 0.01869 0 0 0 0 0 -0.06922 0.06112 0.59251 0 -0.43882 0 0.73287 -0.18832 0.53356 -4.59296
GLN_183 -8.47461 0.73067 8.11202 -0.29187 0.03823 0.26356 3.77836 -3.84609 -0.01008 -0.09378 -4.62264 -0.36562 0 0 0 -0.58411 0 -0.01144 0.37953 0 3.08022 0.02167 0 -0.18838 -0.04228 0.54644 -1.58019
ASP_184 -3.00538 0.12367 4.25444 -0.10773 0.00875 0.32807 1.45039 -1.94787 -0 -0 -0.67074 -0.28932 0 0 0 0 0 0.02595 0.02335 0 1.7565 0.16873 0 -2.3716 -0.15523 0.42059 0.01256
LYS_185 -4.47394 0.1776 5.88582 -0.33284 0.02377 0.15001 2.54838 -2.36721 -0 -0 -2.87221 0.23991 0 0 0 -0.78919 0 -0.03938 0.21464 2.49922 0 0.00884 0 -1.5107 -0.299 0.39428 -0.54198
GLU_186 -5.36956 0.33868 5.33228 -0.4588 0.08079 0.94909 1.91306 -2.32378 -0 -0 -2.952 -0.29525 0 0 0 -0.942 0 -0.04564 0.0211 0 3.04014 -0.1529 0 -2.7348 -0.23005 0.54813 -3.2815
GLY_187 -2.07196 0.10351 2.47557 -5e-05 0 0 1.2845 -1.16756 -0 -0 -1.13027 -0.39057 0 0 0 0 0 -0.17374 0 0 0 -1.34296 0 0.83697 -0.23175 0.45565 -1.35265
ILE_188 -7.17946 1.15715 2.15778 -0.47648 0.37179 0.11551 1.55457 -1.82991 -0 -0 -0.81589 -0.25374 0 0 0 0 0 -0.02596 0.10025 0.26899 0 -0.60305 0 0.73287 -0.26861 1.01353 -3.98065
PRO_189 -4.68281 1.05783 3.96787 -0.12275 0.00052 0.09077 2.20091 -1.65087 -0 -0 -1.78712 0.24107 0 0 0 0 0 0.04517 0.01133 0.16465 0 -1.18081 0 -2.4119 -0.31087 1.61461 -2.75241
PRO_190 -3.84835 0.68792 2.84354 -0.08176 0 0.05009 1.35674 -1.23642 -0 -0 -0.06706 0.67532 0 0 0 0 0 -0.22833 0.03872 0.88445 0 -0.67711 0 -2.4119 -0.14578 1.3424 -0.81753
ASP_191 -3.23753 0.20291 4.65653 -0.20917 0.04408 0.67609 1.41557 -1.94321 -0.00324 -0.01241 -1.74251 -3.35515 0 0 0 -0.46641 0 -0.04766 0.20442 0 3.64462 -0.12659 0 -2.3716 -0.14117 0.77783 -2.03462
GLN_192 -7.47734 0.84416 6.55087 -0.6131 0.06634 0.68836 3.57985 -3.0057 -0.01724 -0.06379 -5.02461 -0.59485 0 0 0 -1.13407 0 0.01601 0.06896 0 2.23324 -0.1414 0 -0.18838 -0.49441 0.52775 -4.17935
GLN_193 -7.90483 0.70934 5.00947 -0.41348 0.11047 0.28031 2.90889 -2.72426 -0.04165 -0.31395 -1.65846 -0.30897 0 0 0 -0.58411 0 -0.0649 0.13841 0 2.98131 0.28243 0 -0.18838 -0.11881 0.68997 -1.2112
ARG_194 -4.55087 0.32406 4.39517 -0.58925 0.17981 0.2981 2.36282 -2.09281 -0.02113 -0.07825 -3.18705 0.1647 0 0 0 -0.86042 0 -0.02686 0.07458 2.3171 0 0.00408 0 -1.2888 0.16676 0.63045 -1.7778
LEU_195 -7.06276 1.55514 1.116 -0.55306 0.35 0.1642 0.99561 -1.45208 -0.02801 -0.14677 -0.96032 -0.00696 0 0 0 0 0 0.08528 0.05972 1.65062 0 -0.07162 0 0.18072 0.37921 0.76934 -2.97575
ILE_196 -6.3333 0.82893 3.99517 -0.5641 0.42866 0.18179 1.76039 -2.40179 -0.00845 -0.08458 -2.17517 -0.39492 0 0 0 0 0 0.17254 0.08771 1.76839 0 -0.43349 0 0.73287 0.30964 1.12695 -1.00276
PHE_197 -5.0983 0.60545 4.02709 -0.88657 0.14429 0.20281 2.04913 -2.21629 -0.01466 -0.07079 -1.89094 -0.71453 0 0 0 0 0 -0.07755 0 0 2.8651 -0.2613 0 1.0402 0.07829 0.95084 0.73226
ALA_198 -1.66129 0.17456 1.17491 -0.0277 0.00971 0 0.48056 -0.78778 -0.00118 -0.00356 0.40673 -0.60689 0 0 0 0 0 -0.07062 0 0 0 0.22175 0 1.8394 0.24766 0.4183 1.81457
GLY_199 -2.20923 0.29958 1.75719 -6e-05 0 0 0.26471 -1.04173 -0 -0 -0.03695 -0.37398 0 0 0 0 0 -0.14982 0 0 0 -1.49283 0 0.83697 -0.35211 0.2968 -2.20145
LYS_200 -3.7367 0.27178 4.30581 -0.40063 0.06295 0.20781 2.21394 -2.04121 -0 -0 -2.56408 0.08406 0 0 0 0 0 -0.06877 0.00435 1.80232 0 0.13473 0 -1.5107 -0.47322 0.28691 -1.42065
GLN_201 -3.70071 0.49968 2.8318 -0.27094 0.02814 0.22701 0.89369 -1.378 -0.00382 -0.06513 -1.67168 -0.28772 0 0 0 -0.86042 0 -0.02438 0.01048 0 3.57571 -0.00862 0 -0.18838 -0.18741 0.24693 -0.33377
LEU_202 -6.30498 1.00246 1.28916 -0.54852 0.24126 0.10838 1.25771 -1.39884 -0 -1e-05 -0.36584 0.37239 0 0 0 0 0 0.03943 0.0049 0.7475 0 -0.33412 0 0.18072 -0.30723 0.88147 -3.13416
GLU_203 -4.62828 0.54724 5.00616 -0.32899 0.06444 0.44821 2.38913 -2.16777 -0.0078 -0.03281 -2.09241 -0.34346 0 0 0 -0.48007 0 -0.02387 0.07964 0 2.73487 -0.05687 0 -2.7348 -0.44401 1.1326 -0.93882
ASP_204 -4.23284 0.46103 5.21782 -0.11917 0.03646 0.37117 2.69897 -2.31341 -0 -0 -3.34695 -0.40632 0 0 0 -0.71382 0 -0.09778 0.00413 0 1.71266 0.00672 0 -2.3716 -0.37827 0.6683 -2.8029
GLY_205 -1.72604 0.11262 1.98383 -5e-05 0 0 0.33044 -0.91718 -0 -0 -0.1855 -0.38981 0 0 0 0 0 -0.09062 0 0 0 0.25596 0 0.83697 -0.09221 0.36971 0.48811
ARG_206 -6.57345 0.37919 6.38982 -0.63475 0.19988 0.32691 3.12514 -2.73784 -0.02802 -0.14758 -4.51036 0.4528 0 0 0 -0.48007 0 0.0065 0.04988 2.32768 0 -0.04255 0 -1.2888 0.02679 0.43298 -2.72586
THR_207 -7.31711 0.87854 6.55706 -0.11279 0.07738 0.07538 2.84312 -3.25943 -0.00021 -0.00602 -2.46027 -0.73618 0 0 -1.61574 0 0 -0.02988 0.07108 0.043 0 -0.50146 2.53964 -1.0874 -0.0558 0.62163 -3.47547
LEU_208 -7.62747 0.86672 4.36219 -0.64833 0.40487 0.22431 2.59451 -2.84625 -0 -0 -2.29744 -0.11537 0 0 0 0 0 -0.04834 0.46661 1.43322 0 -0.30552 0 0.18072 -0.24413 0.84594 -2.75376
SER_209 -4.55377 0.51922 5.27428 -0.02228 0 0.02062 2.05747 -2.45001 -0.02213 -0.23666 -1.32032 -0.41428 0 0 -0.40873 0 0 -0.04559 0.00897 0.50217 0 0.29528 0.60611 -0.77834 -0.17784 0.84708 -0.29874
ASP_210 -4.53006 0.44476 5.33915 -0.11159 0.00705 0.3391 2.22784 -2.34305 -0 -0 -2.59887 -0.61686 0 0 -1.61574 0 0 -0.10103 0.01389 0 1.92829 -0.00121 0 -2.3716 -0.13124 0.57456 -3.54661
TYR_211 -6.12454 0.93171 3.22463 -0.66436 0.08732 0.38104 1.20953 -2.06023 -0.04795 -0.22253 -0.72008 -0.23312 0 0 0 0 0 -0.04047 0.02999 0 2.18357 -0.18818 0.00779 1.2797 -0.01745 0.45151 -0.53212
ASN_212 -6.72953 0.52447 8.13726 -0.19421 0.03391 0.32431 4.06048 -3.72696 -0 -0 -4.53154 -1.05357 0 0 0 -0.36466 0 0.11516 0.00876 0 1.9443 -1.04758 0 -0.93687 -0.37101 0.49233 -3.31495
ILE_213 -8.06622 1.24737 3.35848 -0.6589 0.52712 0.15611 1.80712 -2.30243 -0.03811 -0.15663 -0.30807 -0.04169 0 0 0 0 0 0.04249 0.0027 0.95589 0 0.19814 0 0.73287 -0.04153 1.11055 -1.47474
GLN_214 -7.80816 1.11983 6.72556 -0.33934 0.07672 0.17042 3.88829 -3.51982 -0.01723 -0.157 -1.57606 -0.24424 0 0 -0.54645 0 0 1.93276 1.53611 0 3.62487 -0.22004 0 -0.18838 3.14978 2.08933 9.69694
LYS_215 -2.52102 0.32184 3.5486 -0.35756 0.06385 0.20053 1.3946 -1.5054 -0 -0 -1.62705 0.1366 0 0 0 -0.75016 0 -0.07287 0.11463 1.70599 0 -0.08123 0 -1.5107 2.47071 3.72006 5.25141
GLU_216 -4.2243 0.30704 4.90751 -0.20661 0.05439 0.30259 1.74551 -2.10146 -0.01088 -0.06181 -1.99249 -0.52345 0 0 0 -0.36466 0 0.1356 0.00792 0 2.90528 -0.19288 0 -2.7348 -0.30131 2.78686 0.43805
SER_217 -6.17351 1.41226 5.47385 -0.02135 0 0.02004 2.80619 -2.77043 -0.00984 -0.0659 -0.98034 0.15797 0 0 0 0 0 0.20307 0.07346 0.957 0 -0.28063 0.60174 -0.77834 0.17018 0.81368 1.60909
THR_218 -4.01698 0.25467 3.80156 -0.14041 0.05702 0.10822 1.99056 -1.86116 -0.01299 -0.10085 -1.94332 -1.08292 0 0 0 0 0 0.01067 0.00017 0.78209 0 -0.21638 2.49969 -1.0874 0.20239 0.61469 -0.1407
LEU_219 -8.03006 1.15939 1.83894 -0.62111 0.34981 0.23025 2.20798 -1.98672 -0 -0 -1.90103 -0.05041 0 0 -0.54645 0 0 -0.05908 0.00909 1.33942 0 -0.27271 0 0.18072 0.02587 0.51815 -5.60796
HIS_D_220 -6.22201 0.77315 4.72697 -0.36702 0.00613 0.4101 2.3686 -2.66426 -0.02235 -0.08304 -2.7301 -0.26027 0 0 0 0 0 -0.00221 0.13385 0 1.91033 -0.14028 0 -0.45461 -0.00438 0.74387 -1.87752
LEU_221 -8.56976 1.3098 2.11375 -0.54432 0.27438 0.133 1.93865 -2.28733 -0.0016 -0.01549 -2.74487 0.14655 0 0 0 0 0 0.03463 0.14232 1.01026 0 -0.26169 0 0.18072 -0.04289 1.11657 -6.06731
VAL_222 -5.71756 0.50126 2.84932 -0.2823 0.16756 0.05845 1.88991 -1.93575 -0.01597 -0.06116 -1.45645 0.01329 0 0 0 0 0 -0.08037 0.01044 0.06878 0 -0.43409 0 1.9342 -0.28012 0.84174 -1.92882
LEU_223 -3.47416 0.21829 1.3239 -0.56756 0.15274 0.13888 0.15097 -1.0063 -0 -0 0.15125 0.27198 0 0 0 0 0 -0.05338 0.01738 0.56985 0 -0.36773 0 0.18072 -0.3209 0.21233 -2.40175
ARG_224 -6.41979 0.3983 4.59417 -0.5972 0.16627 0.29892 0.94907 -2.14859 -0 -0 -0.98137 0.18677 0 0 0 -0.66766 0 0.20833 0.01624 2.17573 0 0.01734 0 -1.2888 -0.09158 0.30425 -2.87959
LEU_225 -1.54586 0.08665 1.47515 -0.49948 0.21761 0.12548 0.39447 -0.66549 -0 -0 0.67705 0.26792 0 0 0 0 0 -0.07697 0.00566 0.27293 0 -0.28987 0 0.18072 -0.22565 0.38854 0.78884
ARG_226 -3.0944 0.35195 2.59666 -0.68492 0.15306 0.51386 1.02556 -1.16988 -0 -0 0.56559 -0.09811 0 0 0 0 0 -0.03163 0.02082 1.71874 0 -0.07426 0 -1.2888 -0.3841 0.30612 0.42625
GLY_227 -1.98026 0.23232 2.28731 -5e-05 0 0 1.14005 -1.06913 -0 -0 -1.15927 -0.41717 0 0 0 0 0 -0.18731 0 0 0 -1.46352 0 0.83697 -0.71764 0.37338 -2.12434
GLY_228 -2.67774 0.49111 2.58667 -0.0011 0 0 0.75498 -1.20914 -0 -0 -0.37287 -0.26617 0 0 0 0 0 -0.08002 0 0 0 -1.52329 0 0.83697 0.1578 0.3055 -0.9973
CYS:CtermProteinFull_229 -2.92894 0.248 1.40341 -0.06745 0.00585 0.03667 0.20426 -0.49747 -0 -0 -0.97203 -0.79527 0 0 0 0 0 0 0.01526 1.05168 0 0 0 3.6196 0.6846 0.60682 2.61497
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 643030 DOMAINID 636626 MODEL 2 Ubiquitin
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 165.327
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 11.543806
REMARK    SCORE          fa_atr:       -1270.949
REMARK    SCORE    fa_intra_rep:           2.376
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -590.968
REMARK    SCORE          fa_dun:         329.908
REMARK    SCORE fa_intra_sol_xover4:          42.444
REMARK    SCORE     hbond_bb_sc:         -47.751
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         p_aa_pp:         -47.727
REMARK    SCORE             ref:          38.908
REMARK    SCORE     hbond_sr_bb:         -69.145
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -55.905
REMARK    SCORE     rama_prepro:          -5.414
REMARK    SCORE         fa_elec:        -363.943
REMARK    SCORE           omega:           4.431
REMARK    SCORE           score:       -1075.367
REMARK    SCORE     cart_bonded:         154.210
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         721.655
REMARK    SCORE          fa_rep:         146.009
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:       -1075.367
REMARK    SCORE     lk_ball_wtd:         -41.814
REMARK    SCORE        hbond_sc:         -21.691
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.282  -0.332  -0.298  1.00 10.500          N  
ATOM      2  CA  MET A   1       1.739  -0.241  -0.374  1.00  9.900          C  
ATOM      3  C   MET A   1       2.167   1.211  -0.292  1.00  9.430          C  
ATOM      4  O   MET A   1       1.379   2.109  -0.602  1.00  9.090          O  
ATOM      5  CB  MET A   1       2.238  -0.861  -1.678  1.00 14.100          C  
ATOM      6  CG  MET A   1       2.012  -2.346  -1.788  1.00 14.100          C  
ATOM      7  SD  MET A   1       2.633  -3.028  -3.311  1.00 14.100          S  
ATOM      8  CE  MET A   1       2.157  -4.717  -3.049  1.00 14.100          C  
ATOM      9 1H   MET A   1      -0.019  -1.289  -0.421  1.00 12.600          H  
ATOM     10 2H   MET A   1      -0.045   0.026   0.588  1.00 12.600          H  
ATOM     11 3H   MET A   1      -0.115   0.229  -1.049  1.00 12.600          H  
ATOM     12  HA  MET A   1       2.176  -0.770   0.471  1.00 11.880          H  
ATOM     13 1HB  MET A   1       1.727  -0.394  -2.516  1.00 16.920          H  
ATOM     14 2HB  MET A   1       3.306  -0.668  -1.789  1.00 16.920          H  
ATOM     15 1HG  MET A   1       2.516  -2.847  -0.957  1.00 16.920          H  
ATOM     16 2HG  MET A   1       0.951  -2.571  -1.726  1.00 16.920          H  
ATOM     17 1HE  MET A   1       2.493  -5.318  -3.883  1.00 16.920          H  
ATOM     18 2HE  MET A   1       2.614  -5.079  -2.144  1.00 16.920          H  
ATOM     19 3HE  MET A   1       1.077  -4.781  -2.952  1.00 16.920          H  
ATOM     20  N   GLN A   2       3.395   1.475   0.138  1.00  9.590          N  
ATOM     21  CA  GLN A   2       3.783   2.886   0.204  1.00  9.290          C  
ATOM     22  C   GLN A   2       5.161   3.191  -0.377  1.00  8.850          C  
ATOM     23  O   GLN A   2       6.147   2.480  -0.163  1.00  9.240          O  
ATOM     24  CB  GLN A   2       3.684   3.411   1.648  1.00 13.130          C  
ATOM     25  CG  GLN A   2       2.241   3.457   2.233  1.00 13.130          C  
ATOM     26  CD  GLN A   2       2.175   4.059   3.617  1.00 13.130          C  
ATOM     27  OE1 GLN A   2       3.154   3.977   4.354  1.00 13.130          O  
ATOM     28  NE2 GLN A   2       1.041   4.658   4.008  1.00 13.130          N  
ATOM     29  H   GLN A   2       4.045   0.715   0.381  1.00 11.510          H  
ATOM     30  HA  GLN A   2       3.076   3.453  -0.388  1.00 11.150          H  
ATOM     31 1HB  GLN A   2       4.279   2.778   2.298  1.00 15.750          H  
ATOM     32 2HB  GLN A   2       4.103   4.412   1.693  1.00 15.750          H  
ATOM     33 1HG  GLN A   2       1.631   4.062   1.586  1.00 15.750          H  
ATOM     34 2HG  GLN A   2       1.841   2.450   2.286  1.00 15.750          H  
ATOM     35 1HE2 GLN A   2       0.989   5.047   4.922  1.00 15.750          H  
ATOM     36 2HE2 GLN A   2       0.201   4.715   3.411  1.00 15.750          H  
ATOM     37  N   ILE A   3       5.226   4.304  -1.088  1.00  8.210          N  
ATOM     38  CA  ILE A   3       6.470   4.771  -1.676  1.00  8.010          C  
ATOM     39  C   ILE A   3       7.007   5.978  -0.940  1.00  8.200          C  
ATOM     40  O   ILE A   3       6.335   7.002  -0.817  1.00  8.050          O  
ATOM     41  CB  ILE A   3       6.296   5.103  -3.171  1.00 11.290          C  
ATOM     42  CG1 ILE A   3       5.894   3.835  -3.977  1.00 11.290          C  
ATOM     43  CG2 ILE A   3       7.523   5.772  -3.712  1.00 11.290          C  
ATOM     44  CD1 ILE A   3       5.458   4.124  -5.441  1.00 11.290          C  
ATOM     45  H   ILE A   3       4.353   4.828  -1.220  1.00  9.850          H  
ATOM     46  HA  ILE A   3       7.211   3.977  -1.593  1.00  9.610          H  
ATOM     47  HB  ILE A   3       5.504   5.770  -3.270  1.00 13.550          H  
ATOM     48 1HG1 ILE A   3       6.736   3.146  -3.996  1.00 13.550          H  
ATOM     49 2HG1 ILE A   3       5.065   3.350  -3.467  1.00 13.550          H  
ATOM     50 1HG2 ILE A   3       7.364   6.027  -4.722  1.00 13.550          H  
ATOM     51 2HG2 ILE A   3       7.705   6.680  -3.158  1.00 13.550          H  
ATOM     52 3HG2 ILE A   3       8.385   5.108  -3.633  1.00 13.550          H  
ATOM     53 1HD1 ILE A   3       5.189   3.202  -5.928  1.00 13.550          H  
ATOM     54 2HD1 ILE A   3       4.597   4.794  -5.446  1.00 13.550          H  
ATOM     55 3HD1 ILE A   3       6.262   4.583  -6.009  1.00 13.550          H  
ATOM     56  N   PHE A   4       8.238   5.861  -0.459  1.00  8.700          N  
ATOM     57  CA  PHE A   4       8.849   6.935   0.308  1.00  9.120          C  
ATOM     58  C   PHE A   4       9.991   7.565  -0.464  1.00  9.040          C  
ATOM     59  O   PHE A   4      11.024   6.929  -0.689  1.00  9.280          O  
ATOM     60  CB  PHE A   4       9.365   6.382   1.624  1.00 12.600          C  
ATOM     61  CG  PHE A   4       8.276   5.827   2.473  1.00 12.600          C  
ATOM     62  CD1 PHE A   4       7.906   4.491   2.356  1.00 12.600          C  
ATOM     63  CD2 PHE A   4       7.612   6.621   3.380  1.00 12.600          C  
ATOM     64  CE1 PHE A   4       6.909   3.976   3.131  1.00 12.600          C  
ATOM     65  CE2 PHE A   4       6.611   6.099   4.159  1.00 12.600          C  
ATOM     66  CZ  PHE A   4       6.264   4.779   4.034  1.00 12.600          C  
ATOM     67  H   PHE A   4       8.744   4.999  -0.610  1.00 10.440          H  
ATOM     68  HA  PHE A   4       8.101   7.707   0.507  1.00 10.940          H  
ATOM     69 1HB  PHE A   4      10.095   5.597   1.437  1.00 15.120          H  
ATOM     70 2HB  PHE A   4       9.863   7.177   2.179  1.00 15.120          H  
ATOM     71  HD1 PHE A   4       8.416   3.847   1.639  1.00 15.120          H  
ATOM     72  HD2 PHE A   4       7.882   7.676   3.477  1.00 15.120          H  
ATOM     73  HE1 PHE A   4       6.628   2.926   3.031  1.00 15.120          H  
ATOM     74  HE2 PHE A   4       6.088   6.737   4.873  1.00 15.120          H  
ATOM     75  HZ  PHE A   4       5.475   4.373   4.653  1.00 15.120          H  
ATOM     76  N   VAL A   5       9.762   8.781  -0.937  1.00  8.870          N  
ATOM     77  CA  VAL A   5      10.740   9.498  -1.759  1.00  9.010          C  
ATOM     78  C   VAL A   5      10.888  10.948  -1.312  1.00  9.610          C  
ATOM     79  O   VAL A   5      10.025  11.464  -0.602  1.00  9.730          O  
ATOM     80  CB  VAL A   5      10.404   9.393  -3.258  1.00 12.560          C  
ATOM     81  CG1 VAL A   5      10.458   7.959  -3.726  1.00 12.560          C  
ATOM     82  CG2 VAL A   5       9.026   9.962  -3.520  1.00 12.560          C  
ATOM     83  H   VAL A   5       8.888   9.240  -0.645  1.00 10.640          H  
ATOM     84  HA  VAL A   5      11.709   9.016  -1.623  1.00 10.810          H  
ATOM     85  HB  VAL A   5      11.136   9.921  -3.797  1.00 15.070          H  
ATOM     86 1HG1 VAL A   5      10.237   7.913  -4.792  1.00 15.070          H  
ATOM     87 2HG1 VAL A   5      11.454   7.557  -3.543  1.00 15.070          H  
ATOM     88 3HG1 VAL A   5       9.753   7.382  -3.193  1.00 15.070          H  
ATOM     89 1HG2 VAL A   5       8.797   9.894  -4.577  1.00 15.070          H  
ATOM     90 2HG2 VAL A   5       8.282   9.397  -2.956  1.00 15.070          H  
ATOM     91 3HG2 VAL A   5       9.002  11.006  -3.212  1.00 15.070          H  
ATOM     92  N   LYS A   6      11.958  11.615  -1.739  1.00 10.160          N  
ATOM     93  CA  LYS A   6      12.164  13.007  -1.345  1.00 10.830          C  
ATOM     94  C   LYS A   6      12.355  13.949  -2.532  1.00 11.080          C  
ATOM     95  O   LYS A   6      12.987  13.591  -3.530  1.00 11.120          O  
ATOM     96  CB  LYS A   6      13.359  13.041  -0.382  1.00 14.890          C  
ATOM     97  CG  LYS A   6      13.757  14.386   0.185  1.00 14.890          C  
ATOM     98  CD  LYS A   6      14.908  14.205   1.174  1.00 14.890          C  
ATOM     99  CE  LYS A   6      15.390  15.522   1.730  1.00 14.890          C  
ATOM    100  NZ  LYS A   6      16.520  15.341   2.693  1.00 14.890          N  
ATOM    101  H   LYS A   6      12.640  11.152  -2.324  1.00 12.190          H  
ATOM    102  HA  LYS A   6      11.280  13.354  -0.819  1.00 13.000          H  
ATOM    103 1HB  LYS A   6      13.140  12.393   0.468  1.00 17.870          H  
ATOM    104 2HB  LYS A   6      14.231  12.632  -0.885  1.00 17.870          H  
ATOM    105 1HG  LYS A   6      14.082  15.046  -0.614  1.00 17.870          H  
ATOM    106 2HG  LYS A   6      12.905  14.846   0.692  1.00 17.870          H  
ATOM    107 1HD  LYS A   6      14.569  13.577   2.002  1.00 17.870          H  
ATOM    108 2HD  LYS A   6      15.737  13.706   0.675  1.00 17.870          H  
ATOM    109 1HE  LYS A   6      15.721  16.154   0.907  1.00 17.870          H  
ATOM    110 2HE  LYS A   6      14.567  16.011   2.243  1.00 17.870          H  
ATOM    111 1HZ  LYS A   6      16.816  16.241   3.047  1.00 17.870          H  
ATOM    112 2HZ  LYS A   6      16.210  14.764   3.464  1.00 17.870          H  
ATOM    113 3HZ  LYS A   6      17.297  14.893   2.228  1.00 17.870          H  
ATOM    114  N   THR A   7      11.806  15.161  -2.388  1.00 11.360          N  
ATOM    115  CA  THR A   7      11.895  16.228  -3.380  1.00 11.720          C  
ATOM    116  C   THR A   7      13.194  17.026  -3.230  1.00 12.540          C  
ATOM    117  O   THR A   7      13.886  16.963  -2.213  1.00 12.840          O  
ATOM    118  CB  THR A   7      10.724  17.210  -3.237  1.00 16.260          C  
ATOM    119  OG1 THR A   7      10.839  17.872  -1.994  1.00 16.260          O  
ATOM    120  CG2 THR A   7       9.396  16.460  -3.272  1.00 16.260          C  
ATOM    121  H   THR A   7      11.296  15.376  -1.523  1.00 13.630          H  
ATOM    122  HA  THR A   7      11.873  15.786  -4.378  1.00 14.060          H  
ATOM    123  HB  THR A   7      10.757  17.937  -4.030  1.00 19.520          H  
ATOM    124  HG1 THR A   7      10.386  18.728  -2.027  1.00 19.520          H  
ATOM    125 1HG2 THR A   7       8.580  17.171  -3.160  1.00 19.520          H  
ATOM    126 2HG2 THR A   7       9.306  15.942  -4.211  1.00 19.520          H  
ATOM    127 3HG2 THR A   7       9.355  15.735  -2.457  1.00 19.520          H  
ATOM    128  N   LEU A   8      13.476  17.889  -4.208  1.00 13.040          N  
ATOM    129  CA  LEU A   8      14.696  18.701  -4.208  1.00 13.930          C  
ATOM    130  C   LEU A   8      14.531  19.884  -3.279  1.00 14.500          C  
ATOM    131  O   LEU A   8      15.476  20.620  -3.000  1.00 15.300          O  
ATOM    132  CB  LEU A   8      15.000  19.208  -5.625  1.00 19.150          C  
ATOM    133  CG  LEU A   8      16.390  19.838  -5.933  1.00 19.150          C  
ATOM    134  CD1 LEU A   8      17.541  18.848  -5.629  1.00 19.150          C  
ATOM    135  CD2 LEU A   8      16.396  20.203  -7.413  1.00 19.150          C  
ATOM    136  H   LEU A   8      12.834  17.985  -4.995  1.00 15.650          H  
ATOM    137  HA  LEU A   8      15.511  18.081  -3.847  1.00 16.720          H  
ATOM    138 1HB  LEU A   8      14.832  18.446  -6.334  1.00 22.980          H  
ATOM    139 2HB  LEU A   8      14.286  19.982  -5.803  1.00 22.980          H  
ATOM    140  HG  LEU A   8      16.538  20.744  -5.337  1.00 22.980          H  
ATOM    141 1HD1 LEU A   8      18.494  19.316  -5.890  1.00 22.980          H  
ATOM    142 2HD1 LEU A   8      17.552  18.594  -4.576  1.00 22.980          H  
ATOM    143 3HD1 LEU A   8      17.420  17.955  -6.206  1.00 22.980          H  
ATOM    144 1HD2 LEU A   8      17.354  20.659  -7.667  1.00 22.980          H  
ATOM    145 2HD2 LEU A   8      16.251  19.326  -8.000  1.00 22.980          H  
ATOM    146 3HD2 LEU A   8      15.603  20.894  -7.622  1.00 22.980          H  
ATOM    147  N   THR A   9      13.300  20.070  -2.822  1.00 14.180          N  
ATOM    148  CA  THR A   9      12.904  21.165  -1.972  1.00 14.730          C  
ATOM    149  C   THR A   9      13.117  20.781  -0.512  1.00 14.700          C  
ATOM    150  O   THR A   9      12.928  21.599   0.390  1.00 15.120          O  
ATOM    151  CB  THR A   9      11.418  21.507  -2.186  1.00 20.400          C  
ATOM    152  OG1 THR A   9      10.565  20.422  -1.698  1.00 20.400          O  
ATOM    153  CG2 THR A   9      11.175  21.677  -3.710  1.00 20.400          C  
ATOM    154  H   THR A   9      12.593  19.394  -3.077  1.00 17.020          H  
ATOM    155  HA  THR A   9      13.520  22.036  -2.199  1.00 17.680          H  
ATOM    156  HB  THR A   9      11.172  22.428  -1.661  1.00 24.480          H  
ATOM    157  HG1 THR A   9       9.643  20.747  -1.706  1.00 24.480          H  
ATOM    158 1HG2 THR A   9      10.133  21.926  -3.884  1.00 24.480          H  
ATOM    159 2HG2 THR A   9      11.807  22.476  -4.084  1.00 24.480          H  
ATOM    160 3HG2 THR A   9      11.411  20.755  -4.243  1.00 24.480          H  
ATOM    161  N   GLY A  10      13.499  19.519  -0.272  1.00 14.140          N  
ATOM    162  CA  GLY A  10      13.728  19.011   1.067  1.00 14.050          C  
ATOM    163  C   GLY A  10      12.524  18.304   1.681  1.00 13.470          C  
ATOM    164  O   GLY A  10      12.645  17.695   2.749  1.00 13.500          O  
ATOM    165  H   GLY A  10      13.651  18.869  -1.049  1.00 16.970          H  
ATOM    166 1HA  GLY A  10      14.571  18.329   1.036  1.00 16.860          H  
ATOM    167 2HA  GLY A  10      14.023  19.838   1.712  1.00 16.860          H  
ATOM    168  N   LYS A  11      11.357  18.404   1.051  1.00 13.090          N  
ATOM    169  CA  LYS A  11      10.186  17.741   1.605  1.00 12.620          C  
ATOM    170  C   LYS A  11      10.162  16.259   1.260  1.00 11.930          C  
ATOM    171  O   LYS A  11      10.294  15.867   0.096  1.00 11.510          O  
ATOM    172  CB  LYS A  11       8.883  18.402   1.134  1.00 17.860          C  
ATOM    173  CG  LYS A  11       7.603  17.804   1.788  1.00 17.860          C  
ATOM    174  CD  LYS A  11       6.335  18.594   1.431  1.00 17.860          C  
ATOM    175  CE  LYS A  11       5.051  17.952   2.030  1.00 17.860          C  
ATOM    176  NZ  LYS A  11       5.033  17.978   3.529  1.00 17.860          N  
ATOM    177  H   LYS A  11      11.292  18.936   0.182  1.00 15.710          H  
ATOM    178  HA  LYS A  11      10.230  17.825   2.691  1.00 15.140          H  
ATOM    179 1HB  LYS A  11       8.918  19.469   1.348  1.00 21.430          H  
ATOM    180 2HB  LYS A  11       8.794  18.284   0.053  1.00 21.430          H  
ATOM    181 1HG  LYS A  11       7.472  16.776   1.454  1.00 21.430          H  
ATOM    182 2HG  LYS A  11       7.734  17.795   2.866  1.00 21.430          H  
ATOM    183 1HD  LYS A  11       6.425  19.618   1.798  1.00 21.430          H  
ATOM    184 2HD  LYS A  11       6.231  18.624   0.345  1.00 21.430          H  
ATOM    185 1HE  LYS A  11       4.186  18.501   1.664  1.00 21.430          H  
ATOM    186 2HE  LYS A  11       4.974  16.922   1.703  1.00 21.430          H  
ATOM    187 1HZ  LYS A  11       4.171  17.557   3.865  1.00 21.430          H  
ATOM    188 2HZ  LYS A  11       5.818  17.455   3.893  1.00 21.430          H  
ATOM    189 3HZ  LYS A  11       5.084  18.931   3.852  1.00 21.430          H  
ATOM    190  N   THR A  12       9.959  15.434   2.279  1.00 11.910          N  
ATOM    191  CA  THR A  12       9.852  14.000   2.069  1.00 11.320          C  
ATOM    192  C   THR A  12       8.378  13.706   1.940  1.00 10.670          C  
ATOM    193  O   THR A  12       7.581  14.229   2.725  1.00 10.990          O  
ATOM    194  CB  THR A  12      10.471  13.187   3.223  1.00 16.080          C  
ATOM    195  OG1 THR A  12      11.858  13.525   3.341  1.00 16.080          O  
ATOM    196  CG2 THR A  12      10.362  11.675   2.912  1.00 16.080          C  
ATOM    197  H   THR A  12       9.872  15.813   3.211  1.00 14.290          H  
ATOM    198  HA  THR A  12      10.339  13.723   1.142  1.00 13.580          H  
ATOM    199  HB  THR A  12       9.959  13.411   4.156  1.00 19.300          H  
ATOM    200  HG1 THR A  12      11.921  14.438   3.640  1.00 19.300          H  
ATOM    201 1HG2 THR A  12      10.817  11.109   3.720  1.00 19.300          H  
ATOM    202 2HG2 THR A  12       9.318  11.378   2.814  1.00 19.300          H  
ATOM    203 3HG2 THR A  12      10.886  11.461   1.979  1.00 19.300          H  
ATOM    204  N   ILE A  13       7.997  12.928   0.935  1.00  9.880          N  
ATOM    205  CA  ILE A  13       6.586  12.621   0.778  1.00  9.310          C  
ATOM    206  C   ILE A  13       6.334  11.127   0.749  1.00  8.970          C  
ATOM    207  O   ILE A  13       7.235  10.328   0.447  1.00  8.860          O  
ATOM    208  CB  ILE A  13       6.011  13.286  -0.510  1.00 13.260          C  
ATOM    209  CG1 ILE A  13       6.697  12.792  -1.839  1.00 13.260          C  
ATOM    210  CG2 ILE A  13       6.159  14.806  -0.406  1.00 13.260          C  
ATOM    211  CD1 ILE A  13       6.045  11.557  -2.493  1.00 13.260          C  
ATOM    212  H   ILE A  13       8.707  12.517   0.321  1.00 11.860          H  
ATOM    213  HA  ILE A  13       6.039  13.025   1.630  1.00 11.170          H  
ATOM    214  HB  ILE A  13       4.963  13.030  -0.585  1.00 15.910          H  
ATOM    215 1HG1 ILE A  13       6.648  13.602  -2.556  1.00 15.910          H  
ATOM    216 2HG1 ILE A  13       7.746  12.567  -1.646  1.00 15.910          H  
ATOM    217 1HG2 ILE A  13       5.722  15.290  -1.274  1.00 15.910          H  
ATOM    218 2HG2 ILE A  13       5.646  15.132   0.487  1.00 15.910          H  
ATOM    219 3HG2 ILE A  13       7.216  15.070  -0.342  1.00 15.910          H  
ATOM    220 1HD1 ILE A  13       6.560  11.327  -3.421  1.00 15.910          H  
ATOM    221 2HD1 ILE A  13       6.091  10.695  -1.853  1.00 15.910          H  
ATOM    222 3HD1 ILE A  13       5.021  11.766  -2.704  1.00 15.910          H  
ATOM    223  N   THR A  14       5.077  10.759   0.978  1.00  9.000          N  
ATOM    224  CA  THR A  14       4.680   9.367   0.903  1.00  8.870          C  
ATOM    225  C   THR A  14       3.545   9.189  -0.077  1.00  8.380          C  
ATOM    226  O   THR A  14       2.541   9.897  -0.032  1.00  8.570          O  
ATOM    227  CB  THR A  14       4.232   8.816   2.281  1.00 12.470          C  
ATOM    228  OG1 THR A  14       5.305   8.945   3.220  1.00 12.470          O  
ATOM    229  CG2 THR A  14       3.863   7.305   2.153  1.00 12.470          C  
ATOM    230  H   THR A  14       4.389  11.475   1.250  1.00 10.800          H  
ATOM    231  HA  THR A  14       5.525   8.781   0.557  1.00 10.640          H  
ATOM    232  HB  THR A  14       3.369   9.376   2.643  1.00 14.960          H  
ATOM    233  HG1 THR A  14       5.422   9.876   3.428  1.00 14.960          H  
ATOM    234 1HG2 THR A  14       3.569   6.921   3.127  1.00 14.960          H  
ATOM    235 2HG2 THR A  14       3.039   7.163   1.461  1.00 14.960          H  
ATOM    236 3HG2 THR A  14       4.736   6.754   1.795  1.00 14.960          H  
ATOM    237  N   LEU A  15       3.689   8.221  -0.952  1.00  7.880          N  
ATOM    238  CA  LEU A  15       2.619   7.908  -1.871  1.00  7.540          C  
ATOM    239  C   LEU A  15       1.953   6.648  -1.385  1.00  7.790          C  
ATOM    240  O   LEU A  15       2.605   5.608  -1.251  1.00  7.850          O  
ATOM    241  CB  LEU A  15       3.155   7.658  -3.271  1.00 10.690          C  
ATOM    242  CG  LEU A  15       4.014   8.741  -3.862  1.00 10.690          C  
ATOM    243  CD1 LEU A  15       4.605   8.257  -5.145  1.00 10.690          C  
ATOM    244  CD2 LEU A  15       3.171   9.977  -4.114  1.00 10.690          C  
ATOM    245  H   LEU A  15       4.569   7.697  -0.953  1.00  9.460          H  
ATOM    246  HA  LEU A  15       1.879   8.707  -1.875  1.00  9.050          H  
ATOM    247 1HB  LEU A  15       3.670   6.741  -3.281  1.00 12.830          H  
ATOM    248 2HB  LEU A  15       2.298   7.552  -3.933  1.00 12.830          H  
ATOM    249  HG  LEU A  15       4.827   8.976  -3.180  1.00 12.830          H  
ATOM    250 1HD1 LEU A  15       5.208   9.039  -5.536  1.00 12.830          H  
ATOM    251 2HD1 LEU A  15       5.213   7.379  -4.974  1.00 12.830          H  
ATOM    252 3HD1 LEU A  15       3.828   8.011  -5.843  1.00 12.830          H  
ATOM    253 1HD2 LEU A  15       3.797  10.753  -4.548  1.00 12.830          H  
ATOM    254 2HD2 LEU A  15       2.357   9.737  -4.808  1.00 12.830          H  
ATOM    255 3HD2 LEU A  15       2.753  10.341  -3.180  1.00 12.830          H  
ATOM    256  N   GLU A  16       0.671   6.723  -1.093  1.00  8.100          N  
ATOM    257  CA  GLU A  16      -0.025   5.523  -0.669  1.00  8.550          C  
ATOM    258  C   GLU A  16      -0.643   4.988  -1.936  1.00  8.380          C  
ATOM    259  O   GLU A  16      -1.472   5.651  -2.556  1.00  8.550          O  
ATOM    260  CB  GLU A  16      -1.009   5.808   0.453  1.00 11.790          C  
ATOM    261  CG  GLU A  16      -1.702   4.577   0.972  1.00 11.790          C  
ATOM    262  CD  GLU A  16      -2.487   4.856   2.189  1.00 11.790          C  
ATOM    263  OE1 GLU A  16      -3.692   4.835   2.132  1.00 11.790          O  
ATOM    264  OE2 GLU A  16      -1.861   5.086   3.213  1.00 11.790          O  
ATOM    265  H   GLU A  16       0.178   7.601  -1.199  1.00  9.720          H  
ATOM    266  HA  GLU A  16       0.688   4.782  -0.318  1.00 10.260          H  
ATOM    267 1HB  GLU A  16      -0.481   6.277   1.284  1.00 14.150          H  
ATOM    268 2HB  GLU A  16      -1.769   6.508   0.105  1.00 14.150          H  
ATOM    269 1HG  GLU A  16      -2.369   4.194   0.200  1.00 14.150          H  
ATOM    270 2HG  GLU A  16      -0.955   3.810   1.183  1.00 14.150          H  
ATOM    271  N   VAL A  17      -0.156   3.833  -2.358  1.00  8.190          N  
ATOM    272  CA  VAL A  17      -0.468   3.266  -3.659  1.00  8.180          C  
ATOM    273  C   VAL A  17      -0.979   1.826  -3.658  1.00  8.790          C  
ATOM    274  O   VAL A  17      -0.857   1.083  -2.674  1.00  8.870          O  
ATOM    275  CB  VAL A  17       0.809   3.370  -4.528  1.00 11.460          C  
ATOM    276  CG1 VAL A  17       1.210   4.829  -4.720  1.00 11.460          C  
ATOM    277  CG2 VAL A  17       1.981   2.664  -3.821  1.00 11.460          C  
ATOM    278  H   VAL A  17       0.477   3.326  -1.738  1.00  9.830          H  
ATOM    279  HA  VAL A  17      -1.241   3.885  -4.117  1.00  9.820          H  
ATOM    280  HB  VAL A  17       0.612   2.917  -5.506  1.00 13.750          H  
ATOM    281 1HG1 VAL A  17       2.110   4.882  -5.326  1.00 13.750          H  
ATOM    282 2HG1 VAL A  17       0.397   5.370  -5.207  1.00 13.750          H  
ATOM    283 3HG1 VAL A  17       1.410   5.270  -3.767  1.00 13.750          H  
ATOM    284 1HG2 VAL A  17       2.864   2.738  -4.442  1.00 13.750          H  
ATOM    285 2HG2 VAL A  17       2.181   3.137  -2.863  1.00 13.750          H  
ATOM    286 3HG2 VAL A  17       1.739   1.626  -3.660  1.00 13.750          H  
ATOM    287  N   GLU A  18      -1.539   1.427  -4.796  1.00  9.370          N  
ATOM    288  CA  GLU A  18      -2.044   0.085  -5.001  1.00 10.090          C  
ATOM    289  C   GLU A  18      -1.268  -0.533  -6.164  1.00  9.830          C  
ATOM    290  O   GLU A  18      -0.741   0.205  -6.988  1.00  9.370          O  
ATOM    291  CB  GLU A  18      -3.550   0.154  -5.296  1.00 13.840          C  
ATOM    292  CG  GLU A  18      -4.386   0.753  -4.153  1.00 13.840          C  
ATOM    293  CD  GLU A  18      -5.874   0.786  -4.441  1.00 13.840          C  
ATOM    294  OE1 GLU A  18      -6.273   0.314  -5.478  1.00 13.840          O  
ATOM    295  OE2 GLU A  18      -6.605   1.307  -3.625  1.00 13.840          O  
ATOM    296  H   GLU A  18      -1.634   2.092  -5.582  1.00 11.240          H  
ATOM    297  HA  GLU A  18      -1.881  -0.476  -4.089  1.00 12.110          H  
ATOM    298 1HB  GLU A  18      -3.706   0.781  -6.179  1.00 16.610          H  
ATOM    299 2HB  GLU A  18      -3.947  -0.824  -5.525  1.00 16.610          H  
ATOM    300 1HG  GLU A  18      -4.210   0.171  -3.250  1.00 16.610          H  
ATOM    301 2HG  GLU A  18      -4.041   1.770  -3.967  1.00 16.610          H  
ATOM    302  N   PRO A  19      -1.181  -1.868  -6.289  1.00 10.280          N  
ATOM    303  CA  PRO A  19      -0.474  -2.547  -7.365  1.00 10.360          C  
ATOM    304  C   PRO A  19      -0.885  -2.007  -8.722  1.00 10.810          C  
ATOM    305  O   PRO A  19      -2.071  -1.803  -8.977  1.00 10.990          O  
ATOM    306  CB  PRO A  19      -0.937  -3.990  -7.175  1.00 15.540          C  
ATOM    307  CG  PRO A  19      -1.183  -4.105  -5.679  1.00 15.540          C  
ATOM    308  CD  PRO A  19      -1.786  -2.780  -5.289  1.00 15.540          C  
ATOM    309  HA  PRO A  19       0.612  -2.465  -7.217  1.00 12.430          H  
ATOM    310 1HB  PRO A  19      -1.846  -4.166  -7.768  1.00 18.650          H  
ATOM    311 2HB  PRO A  19      -0.183  -4.662  -7.569  1.00 18.650          H  
ATOM    312 1HG  PRO A  19      -1.845  -4.957  -5.461  1.00 18.650          H  
ATOM    313 2HG  PRO A  19      -0.232  -4.296  -5.163  1.00 18.650          H  
ATOM    314 1HD  PRO A  19      -2.878  -2.814  -5.387  1.00 18.650          H  
ATOM    315 2HD  PRO A  19      -1.455  -2.554  -4.270  1.00 18.650          H  
ATOM    316  N   SER A  20       0.115  -1.823  -9.590  1.00 11.190          N  
ATOM    317  CA  SER A  20      -0.022  -1.257 -10.934  1.00 11.800          C  
ATOM    318  C   SER A  20      -0.605   0.143 -11.054  1.00 11.440          C  
ATOM    319  O   SER A  20      -1.430   0.399 -11.941  1.00 12.040          O  
ATOM    320  CB  SER A  20      -0.905  -2.137 -11.794  1.00 16.280          C  
ATOM    321  OG  SER A  20      -0.774  -1.769 -13.131  1.00 16.280          O  
ATOM    322  H   SER A  20       1.071  -2.070  -9.298  1.00 13.430          H  
ATOM    323  HA  SER A  20       0.978  -1.215 -11.368  1.00 14.160          H  
ATOM    324 1HB  SER A  20      -0.648  -3.181 -11.664  1.00 19.530          H  
ATOM    325 2HB  SER A  20      -1.945  -2.023 -11.490  1.00 19.530          H  
ATOM    326  HG  SER A  20      -1.262  -0.918 -13.199  1.00 19.530          H  
ATOM    327  N   ASP A  21      -0.086   1.066 -10.252  1.00 10.570          N  
ATOM    328  CA  ASP A  21      -0.448   2.475 -10.357  1.00 10.310          C  
ATOM    329  C   ASP A  21       0.529   3.213 -11.245  1.00 10.130          C  
ATOM    330  O   ASP A  21       1.722   3.363 -10.934  1.00  9.750          O  
ATOM    331  CB  ASP A  21      -0.608   3.179  -9.006  1.00 14.540          C  
ATOM    332  CG  ASP A  21      -1.934   2.914  -8.333  1.00 14.540          C  
ATOM    333  OD1 ASP A  21      -2.906   2.751  -9.053  1.00 14.540          O  
ATOM    334  OD2 ASP A  21      -2.010   2.963  -7.116  1.00 14.540          O  
ATOM    335  H   ASP A  21       0.570   0.760  -9.547  1.00 12.680          H  
ATOM    336  HA  ASP A  21      -1.421   2.531 -10.842  1.00 12.370          H  
ATOM    337 1HB  ASP A  21       0.194   2.862  -8.337  1.00 17.450          H  
ATOM    338 2HB  ASP A  21      -0.520   4.240  -9.145  1.00 17.450          H  
ATOM    339  N   THR A  22      -0.007   3.674 -12.364  1.00 10.590          N  
ATOM    340  CA  THR A  22       0.741   4.353 -13.398  1.00 10.680          C  
ATOM    341  C   THR A  22       1.046   5.729 -12.885  1.00  9.860          C  
ATOM    342  O   THR A  22       0.519   6.120 -11.840  1.00  9.300          O  
ATOM    343  CB  THR A  22      -0.050   4.390 -14.713  1.00 14.920          C  
ATOM    344  OG1 THR A  22      -1.266   5.127 -14.518  1.00 14.920          O  
ATOM    345  CG2 THR A  22      -0.375   2.965 -15.134  1.00 14.920          C  
ATOM    346  H   THR A  22      -0.998   3.517 -12.512  1.00 12.710          H  
ATOM    347  HA  THR A  22       1.675   3.824 -13.571  1.00 12.820          H  
ATOM    348  HB  THR A  22       0.543   4.875 -15.487  1.00 17.900          H  
ATOM    349  HG1 THR A  22      -1.690   5.284 -15.374  1.00 17.900          H  
ATOM    350 1HG2 THR A  22      -0.938   2.981 -16.067  1.00 17.900          H  
ATOM    351 2HG2 THR A  22       0.552   2.412 -15.277  1.00 17.900          H  
ATOM    352 3HG2 THR A  22      -0.970   2.472 -14.367  1.00 17.900          H  
ATOM    353  N   ILE A  23       1.870   6.500 -13.597  1.00  9.960          N  
ATOM    354  CA  ILE A  23       2.241   7.799 -13.056  1.00  9.400          C  
ATOM    355  C   ILE A  23       1.015   8.665 -12.767  1.00  9.460          C  
ATOM    356  O   ILE A  23       1.015   9.429 -11.804  1.00  8.860          O  
ATOM    357  CB  ILE A  23       3.246   8.535 -13.969  1.00 13.380          C  
ATOM    358  CG1 ILE A  23       3.898   9.785 -13.219  1.00 13.380          C  
ATOM    359  CG2 ILE A  23       2.583   9.011 -15.264  1.00 13.380          C  
ATOM    360  CD1 ILE A  23       4.780   9.479 -11.966  1.00 13.380          C  
ATOM    361  H   ILE A  23       2.258   6.176 -14.469  1.00 11.950          H  
ATOM    362  HA  ILE A  23       2.771   7.612 -12.144  1.00 11.280          H  
ATOM    363  HB  ILE A  23       4.028   7.846 -14.229  1.00 16.060          H  
ATOM    364 1HG1 ILE A  23       4.522  10.313 -13.934  1.00 16.060          H  
ATOM    365 2HG1 ILE A  23       3.112  10.446 -12.899  1.00 16.060          H  
ATOM    366 1HG2 ILE A  23       3.334   9.490 -15.891  1.00 16.060          H  
ATOM    367 2HG2 ILE A  23       2.163   8.163 -15.798  1.00 16.060          H  
ATOM    368 3HG2 ILE A  23       1.794   9.733 -15.058  1.00 16.060          H  
ATOM    369 1HD1 ILE A  23       5.165  10.417 -11.563  1.00 16.060          H  
ATOM    370 2HD1 ILE A  23       4.208   8.998 -11.205  1.00 16.060          H  
ATOM    371 3HD1 ILE A  23       5.614   8.849 -12.219  1.00 16.060          H  
ATOM    372  N   GLU A  24      -0.043   8.532 -13.563  1.00 10.310          N  
ATOM    373  CA  GLU A  24      -1.231   9.327 -13.327  1.00 10.600          C  
ATOM    374  C   GLU A  24      -1.933   8.953 -12.020  1.00 10.240          C  
ATOM    375  O   GLU A  24      -2.505   9.827 -11.353  1.00 10.100          O  
ATOM    376  CB  GLU A  24      -2.204   9.200 -14.502  1.00 14.720          C  
ATOM    377  CG  GLU A  24      -1.704   9.844 -15.810  1.00 14.720          C  
ATOM    378  CD  GLU A  24      -1.423  11.312 -15.648  1.00 14.720          C  
ATOM    379  OE1 GLU A  24      -2.171  11.967 -14.970  1.00 14.720          O  
ATOM    380  OE2 GLU A  24      -0.453  11.793 -16.204  1.00 14.720          O  
ATOM    381  H   GLU A  24      -0.003   7.902 -14.351  1.00 12.370          H  
ATOM    382  HA  GLU A  24      -0.933  10.367 -13.248  1.00 12.720          H  
ATOM    383 1HB  GLU A  24      -2.398   8.143 -14.696  1.00 17.670          H  
ATOM    384 2HB  GLU A  24      -3.154   9.662 -14.238  1.00 17.670          H  
ATOM    385 1HG  GLU A  24      -0.789   9.343 -16.125  1.00 17.670          H  
ATOM    386 2HG  GLU A  24      -2.452   9.702 -16.588  1.00 17.670          H  
ATOM    387  N   ASN A  25      -1.903   7.669 -11.638  1.00 10.220          N  
ATOM    388  CA  ASN A  25      -2.602   7.273 -10.436  1.00 10.110          C  
ATOM    389  C   ASN A  25      -1.785   7.654  -9.228  1.00  9.120          C  
ATOM    390  O   ASN A  25      -2.339   8.057  -8.206  1.00  9.080          O  
ATOM    391  CB  ASN A  25      -2.909   5.801 -10.400  1.00 14.200          C  
ATOM    392  CG  ASN A  25      -3.963   5.361 -11.367  1.00 14.200          C  
ATOM    393  OD1 ASN A  25      -4.685   6.138 -12.013  1.00 14.200          O  
ATOM    394  ND2 ASN A  25      -4.095   4.066 -11.443  1.00 14.200          N  
ATOM    395  H   ASN A  25      -1.363   6.980 -12.159  1.00 12.260          H  
ATOM    396  HA  ASN A  25      -3.544   7.820 -10.381  1.00 12.130          H  
ATOM    397 1HB  ASN A  25      -1.999   5.262 -10.641  1.00 17.040          H  
ATOM    398 2HB  ASN A  25      -3.205   5.508  -9.393  1.00 17.040          H  
ATOM    399 1HD2 ASN A  25      -4.782   3.661 -12.044  1.00 17.040          H  
ATOM    400 2HD2 ASN A  25      -3.523   3.471 -10.834  1.00 17.040          H  
ATOM    401  N   VAL A  26      -0.463   7.546  -9.335  1.00  8.470          N  
ATOM    402  CA  VAL A  26       0.340   7.897  -8.176  1.00  7.660          C  
ATOM    403  C   VAL A  26       0.288   9.413  -7.939  1.00  7.590          C  
ATOM    404  O   VAL A  26       0.250   9.839  -6.781  1.00  7.410          O  
ATOM    405  CB  VAL A  26       1.786   7.362  -8.259  1.00 11.050          C  
ATOM    406  CG1 VAL A  26       1.811   5.863  -8.250  1.00 11.050          C  
ATOM    407  CG2 VAL A  26       2.406   7.754  -9.485  1.00 11.050          C  
ATOM    408  H   VAL A  26      -0.061   7.196 -10.210  1.00 10.160          H  
ATOM    409  HA  VAL A  26      -0.102   7.410  -7.309  1.00  9.190          H  
ATOM    410  HB  VAL A  26       2.328   7.735  -7.415  1.00 13.260          H  
ATOM    411 1HG1 VAL A  26       2.844   5.508  -8.289  1.00 13.260          H  
ATOM    412 2HG1 VAL A  26       1.343   5.499  -7.371  1.00 13.260          H  
ATOM    413 3HG1 VAL A  26       1.279   5.504  -9.119  1.00 13.260          H  
ATOM    414 1HG2 VAL A  26       3.413   7.374  -9.517  1.00 13.260          H  
ATOM    415 2HG2 VAL A  26       1.839   7.330 -10.255  1.00 13.260          H  
ATOM    416 3HG2 VAL A  26       2.421   8.805  -9.609  1.00 13.260          H  
ATOM    417  N   LYS A  27       0.230  10.224  -9.013  1.00  7.960          N  
ATOM    418  CA  LYS A  27       0.068  11.664  -8.847  1.00  8.110          C  
ATOM    419  C   LYS A  27      -1.275  11.954  -8.167  1.00  8.480          C  
ATOM    420  O   LYS A  27      -1.361  12.802  -7.275  1.00  8.420          O  
ATOM    421  CB  LYS A  27       0.169  12.385 -10.189  1.00 11.290          C  
ATOM    422  CG  LYS A  27       1.581  12.458 -10.793  1.00 11.290          C  
ATOM    423  CD  LYS A  27       1.626  13.359 -12.049  1.00 11.290          C  
ATOM    424  CE  LYS A  27       0.887  12.739 -13.246  1.00 11.290          C  
ATOM    425  NZ  LYS A  27       1.049  13.537 -14.502  1.00 11.290          N  
ATOM    426  H   LYS A  27       0.318   9.830  -9.955  1.00  9.550          H  
ATOM    427  HA  LYS A  27       0.857  12.034  -8.196  1.00  9.730          H  
ATOM    428 1HB  LYS A  27      -0.486  11.880 -10.900  1.00 13.550          H  
ATOM    429 2HB  LYS A  27      -0.175  13.393 -10.082  1.00 13.550          H  
ATOM    430 1HG  LYS A  27       2.243  12.897 -10.060  1.00 13.550          H  
ATOM    431 2HG  LYS A  27       1.953  11.476 -11.022  1.00 13.550          H  
ATOM    432 1HD  LYS A  27       1.172  14.318 -11.819  1.00 13.550          H  
ATOM    433 2HD  LYS A  27       2.665  13.530 -12.326  1.00 13.550          H  
ATOM    434 1HE  LYS A  27       1.265  11.740 -13.418  1.00 13.550          H  
ATOM    435 2HE  LYS A  27      -0.174  12.679 -13.025  1.00 13.550          H  
ATOM    436 1HZ  LYS A  27       0.523  13.039 -15.249  1.00 13.550          H  
ATOM    437 2HZ  LYS A  27       0.672  14.462 -14.379  1.00 13.550          H  
ATOM    438 3HZ  LYS A  27       2.018  13.595 -14.754  1.00 13.550          H  
ATOM    439  N   ALA A  28      -2.340  11.252  -8.563  1.00  9.070          N  
ATOM    440  CA  ALA A  28      -3.613  11.464  -7.898  1.00  9.650          C  
ATOM    441  C   ALA A  28      -3.498  11.144  -6.404  1.00  9.350          C  
ATOM    442  O   ALA A  28      -4.031  11.877  -5.564  1.00  9.640          O  
ATOM    443  CB  ALA A  28      -4.688  10.607  -8.533  1.00 13.280          C  
ATOM    444  H   ALA A  28      -2.283  10.599  -9.355  1.00 10.880          H  
ATOM    445  HA  ALA A  28      -3.879  12.518  -8.003  1.00 11.580          H  
ATOM    446 1HB  ALA A  28      -5.641  10.788  -8.038  1.00 15.930          H  
ATOM    447 2HB  ALA A  28      -4.768  10.852  -9.592  1.00 15.930          H  
ATOM    448 3HB  ALA A  28      -4.418   9.558  -8.426  1.00 15.930          H  
ATOM    449  N   LYS A  29      -2.743  10.083  -6.082  1.00  8.900          N  
ATOM    450  CA  LYS A  29      -2.561   9.685  -4.698  1.00  8.840          C  
ATOM    451  C   LYS A  29      -1.719  10.687  -3.915  1.00  8.420          C  
ATOM    452  O   LYS A  29      -2.017  10.949  -2.750  1.00  8.850          O  
ATOM    453  CB  LYS A  29      -1.958   8.281  -4.596  1.00 12.400          C  
ATOM    454  CG  LYS A  29      -2.880   7.133  -5.096  1.00 12.400          C  
ATOM    455  CD  LYS A  29      -4.142   6.951  -4.239  1.00 12.400          C  
ATOM    456  CE  LYS A  29      -4.978   5.780  -4.732  1.00 12.400          C  
ATOM    457  NZ  LYS A  29      -6.265   5.660  -3.978  1.00 12.400          N  
ATOM    458  H   LYS A  29      -2.371   9.499  -6.836  1.00 10.680          H  
ATOM    459  HA  LYS A  29      -3.539   9.667  -4.230  1.00 10.610          H  
ATOM    460 1HB  LYS A  29      -1.035   8.239  -5.169  1.00 14.880          H  
ATOM    461 2HB  LYS A  29      -1.703   8.070  -3.558  1.00 14.880          H  
ATOM    462 1HG  LYS A  29      -3.203   7.343  -6.100  1.00 14.880          H  
ATOM    463 2HG  LYS A  29      -2.315   6.198  -5.105  1.00 14.880          H  
ATOM    464 1HD  LYS A  29      -3.849   6.772  -3.201  1.00 14.880          H  
ATOM    465 2HD  LYS A  29      -4.772   7.838  -4.276  1.00 14.880          H  
ATOM    466 1HE  LYS A  29      -5.199   5.921  -5.789  1.00 14.880          H  
ATOM    467 2HE  LYS A  29      -4.407   4.855  -4.610  1.00 14.880          H  
ATOM    468 1HZ  LYS A  29      -6.797   4.875  -4.333  1.00 14.880          H  
ATOM    469 2HZ  LYS A  29      -6.069   5.519  -2.997  1.00 14.880          H  
ATOM    470 3HZ  LYS A  29      -6.807   6.515  -4.098  1.00 14.880          H  
ATOM    471  N   ILE A  30      -0.700  11.323  -4.511  1.00  7.840          N  
ATOM    472  CA  ILE A  30       0.033  12.278  -3.674  1.00  7.720          C  
ATOM    473  C   ILE A  30      -0.927  13.391  -3.226  1.00  8.330          C  
ATOM    474  O   ILE A  30      -0.762  13.967  -2.141  1.00  8.680          O  
ATOM    475  CB  ILE A  30       1.290  12.941  -4.318  1.00 10.860          C  
ATOM    476  CG1 ILE A  30       2.137  13.517  -3.132  1.00 10.860          C  
ATOM    477  CG2 ILE A  30       0.978  14.048  -5.337  1.00 10.860          C  
ATOM    478  CD1 ILE A  30       3.444  14.046  -3.476  1.00 10.860          C  
ATOM    479  H   ILE A  30      -0.410  11.061  -5.459  1.00  9.410          H  
ATOM    480  HA  ILE A  30       0.375  11.750  -2.785  1.00  9.260          H  
ATOM    481  HB  ILE A  30       1.856  12.192  -4.827  1.00 13.030          H  
ATOM    482 1HG1 ILE A  30       1.597  14.303  -2.642  1.00 13.030          H  
ATOM    483 2HG1 ILE A  30       2.297  12.703  -2.419  1.00 13.030          H  
ATOM    484 1HG2 ILE A  30       1.884  14.456  -5.750  1.00 13.030          H  
ATOM    485 2HG2 ILE A  30       0.413  13.647  -6.126  1.00 13.030          H  
ATOM    486 3HG2 ILE A  30       0.425  14.840  -4.867  1.00 13.030          H  
ATOM    487 1HD1 ILE A  30       3.944  14.379  -2.580  1.00 13.030          H  
ATOM    488 2HD1 ILE A  30       4.045  13.293  -3.970  1.00 13.030          H  
ATOM    489 3HD1 ILE A  30       3.297  14.874  -4.110  1.00 13.030          H  
ATOM    490  N   GLN A  31      -1.951  13.709  -4.026  1.00  8.650          N  
ATOM    491  CA  GLN A  31      -2.866  14.705  -3.507  1.00  9.310          C  
ATOM    492  C   GLN A  31      -3.702  14.103  -2.377  1.00  9.830          C  
ATOM    493  O   GLN A  31      -3.812  14.694  -1.301  1.00 10.270          O  
ATOM    494  CB  GLN A  31      -3.768  15.309  -4.563  1.00 12.770          C  
ATOM    495  CG  GLN A  31      -4.635  16.440  -3.998  1.00 12.770          C  
ATOM    496  CD  GLN A  31      -5.437  17.141  -5.034  1.00 12.770          C  
ATOM    497  OE1 GLN A  31      -5.799  16.556  -6.053  1.00 12.770          O  
ATOM    498  NE2 GLN A  31      -5.719  18.411  -4.795  1.00 12.770          N  
ATOM    499  H   GLN A  31      -2.050  13.277  -4.957  1.00 10.380          H  
ATOM    500  HA  GLN A  31      -2.284  15.511  -3.097  1.00 11.170          H  
ATOM    501 1HB  GLN A  31      -3.151  15.704  -5.350  1.00 15.320          H  
ATOM    502 2HB  GLN A  31      -4.409  14.534  -4.992  1.00 15.320          H  
ATOM    503 1HG  GLN A  31      -5.324  16.025  -3.264  1.00 15.320          H  
ATOM    504 2HG  GLN A  31      -3.980  17.173  -3.521  1.00 15.320          H  
ATOM    505 1HE2 GLN A  31      -6.259  18.939  -5.454  1.00 15.320          H  
ATOM    506 2HE2 GLN A  31      -5.402  18.846  -3.949  1.00 15.320          H  
ATOM    507  N   ASP A  32      -4.214  12.884  -2.557  1.00  9.940          N  
ATOM    508  CA  ASP A  32      -5.030  12.285  -1.493  1.00 10.640          C  
ATOM    509  C   ASP A  32      -4.271  12.142  -0.157  1.00 10.690          C  
ATOM    510  O   ASP A  32      -4.857  12.304   0.917  1.00 11.380          O  
ATOM    511  CB  ASP A  32      -5.496  10.866  -1.861  1.00 14.620          C  
ATOM    512  CG  ASP A  32      -6.580  10.742  -2.946  1.00 14.620          C  
ATOM    513  OD1 ASP A  32      -7.196  11.716  -3.310  1.00 14.620          O  
ATOM    514  OD2 ASP A  32      -6.787   9.624  -3.382  1.00 14.620          O  
ATOM    515  H   ASP A  32      -4.090  12.412  -3.462  1.00 11.930          H  
ATOM    516  HA  ASP A  32      -5.901  12.919  -1.332  1.00 12.770          H  
ATOM    517 1HB  ASP A  32      -4.628  10.296  -2.184  1.00 17.540          H  
ATOM    518 2HB  ASP A  32      -5.867  10.381  -0.960  1.00 17.540          H  
ATOM    519  N   LYS A  33      -2.978  11.810  -0.234  1.00 10.110          N  
ATOM    520  CA  LYS A  33      -2.139  11.578   0.945  1.00 10.360          C  
ATOM    521  C   LYS A  33      -1.473  12.827   1.563  1.00 10.370          C  
ATOM    522  O   LYS A  33      -1.472  12.975   2.788  1.00 11.050          O  
ATOM    523  CB  LYS A  33      -1.072  10.526   0.604  1.00 14.400          C  
ATOM    524  CG  LYS A  33      -0.141  10.089   1.765  1.00 14.400          C  
ATOM    525  CD  LYS A  33      -0.895   9.341   2.864  1.00 14.400          C  
ATOM    526  CE  LYS A  33       0.055   8.767   3.906  1.00 14.400          C  
ATOM    527  NZ  LYS A  33      -0.691   8.106   5.019  1.00 14.400          N  
ATOM    528  H   LYS A  33      -2.586  11.664  -1.165  1.00 12.130          H  
ATOM    529  HA  LYS A  33      -2.788  11.158   1.710  1.00 12.430          H  
ATOM    530 1HB  LYS A  33      -1.560   9.636   0.207  1.00 17.280          H  
ATOM    531 2HB  LYS A  33      -0.431  10.919  -0.192  1.00 17.280          H  
ATOM    532 1HG  LYS A  33       0.607   9.408   1.370  1.00 17.280          H  
ATOM    533 2HG  LYS A  33       0.377  10.956   2.185  1.00 17.280          H  
ATOM    534 1HD  LYS A  33      -1.580  10.021   3.369  1.00 17.280          H  
ATOM    535 2HD  LYS A  33      -1.472   8.524   2.424  1.00 17.280          H  
ATOM    536 1HE  LYS A  33       0.705   8.030   3.428  1.00 17.280          H  
ATOM    537 2HE  LYS A  33       0.670   9.569   4.314  1.00 17.280          H  
ATOM    538 1HZ  LYS A  33      -0.042   7.729   5.693  1.00 17.280          H  
ATOM    539 2HZ  LYS A  33      -1.289   8.785   5.470  1.00 17.280          H  
ATOM    540 3HZ  LYS A  33      -1.264   7.346   4.642  1.00 17.280          H  
ATOM    541  N   GLU A  34      -0.864  13.693   0.736  1.00  9.800          N  
ATOM    542  CA  GLU A  34      -0.114  14.864   1.199  1.00 10.020          C  
ATOM    543  C   GLU A  34      -0.850  16.196   1.032  1.00 10.390          C  
ATOM    544  O   GLU A  34      -0.396  17.216   1.554  1.00 10.920          O  
ATOM    545  CB  GLU A  34       1.202  15.014   0.422  1.00 13.940          C  
ATOM    546  CG  GLU A  34       2.235  13.898   0.529  1.00 13.940          C  
ATOM    547  CD  GLU A  34       2.893  13.821   1.863  1.00 13.940          C  
ATOM    548  OE1 GLU A  34       2.842  14.793   2.578  1.00 13.940          O  
ATOM    549  OE2 GLU A  34       3.512  12.811   2.154  1.00 13.940          O  
ATOM    550  H   GLU A  34      -0.898  13.554  -0.270  1.00 11.760          H  
ATOM    551  HA  GLU A  34       0.109  14.728   2.258  1.00 12.020          H  
ATOM    552 1HB  GLU A  34       0.966  15.148  -0.625  1.00 16.730          H  
ATOM    553 2HB  GLU A  34       1.695  15.928   0.748  1.00 16.730          H  
ATOM    554 1HG  GLU A  34       1.756  12.940   0.310  1.00 16.730          H  
ATOM    555 2HG  GLU A  34       2.984  14.078  -0.225  1.00 16.730          H  
ATOM    556  N   GLY A  35      -1.943  16.236   0.253  1.00 10.250          N  
ATOM    557  CA  GLY A  35      -2.591  17.499  -0.034  1.00 10.680          C  
ATOM    558  C   GLY A  35      -1.879  18.270  -1.146  1.00 10.500          C  
ATOM    559  O   GLY A  35      -1.991  19.496  -1.213  1.00 10.930          O  
ATOM    560  H   GLY A  35      -2.381  15.414  -0.165  1.00 12.300          H  
ATOM    561 1HA  GLY A  35      -3.621  17.301  -0.332  1.00 12.820          H  
ATOM    562 2HA  GLY A  35      -2.628  18.104   0.869  1.00 12.820          H  
ATOM    563  N   ILE A  36      -1.111  17.577  -1.999  1.00  9.990          N  
ATOM    564  CA  ILE A  36      -0.396  18.267  -3.063  1.00  9.990          C  
ATOM    565  C   ILE A  36      -1.027  17.936  -4.415  1.00  9.670          C  
ATOM    566  O   ILE A  36      -0.896  16.811  -4.866  1.00  9.050          O  
ATOM    567  CB  ILE A  36       1.075  17.828  -3.106  1.00 13.990          C  
ATOM    568  CG1 ILE A  36       1.755  18.128  -1.751  1.00 13.990          C  
ATOM    569  CG2 ILE A  36       1.773  18.584  -4.254  1.00 13.990          C  
ATOM    570  CD1 ILE A  36       3.123  17.477  -1.580  1.00 13.990          C  
ATOM    571  H   ILE A  36      -1.052  16.549  -1.948  1.00 11.990          H  
ATOM    572  HA  ILE A  36      -0.410  19.330  -2.862  1.00 11.990          H  
ATOM    573  HB  ILE A  36       1.140  16.753  -3.276  1.00 16.780          H  
ATOM    574 1HG1 ILE A  36       1.866  19.206  -1.649  1.00 16.780          H  
ATOM    575 2HG1 ILE A  36       1.113  17.775  -0.945  1.00 16.780          H  
ATOM    576 1HG2 ILE A  36       2.800  18.303  -4.307  1.00 16.780          H  
ATOM    577 2HG2 ILE A  36       1.299  18.357  -5.206  1.00 16.780          H  
ATOM    578 3HG2 ILE A  36       1.709  19.656  -4.071  1.00 16.780          H  
ATOM    579 1HD1 ILE A  36       3.519  17.733  -0.606  1.00 16.780          H  
ATOM    580 2HD1 ILE A  36       3.017  16.401  -1.650  1.00 16.780          H  
ATOM    581 3HD1 ILE A  36       3.812  17.821  -2.342  1.00 16.780          H  
ATOM    582  N   PRO A  37      -1.600  18.878  -5.162  1.00 10.210          N  
ATOM    583  CA  PRO A  37      -2.259  18.612  -6.425  1.00 10.250          C  
ATOM    584  C   PRO A  37      -1.319  17.865  -7.374  1.00  9.900          C  
ATOM    585  O   PRO A  37      -0.132  18.208  -7.439  1.00  9.990          O  
ATOM    586  CB  PRO A  37      -2.567  20.028  -6.933  1.00 15.380          C  
ATOM    587  CG  PRO A  37      -2.685  20.858  -5.681  1.00 15.380          C  
ATOM    588  CD  PRO A  37      -1.656  20.282  -4.729  1.00 15.380          C  
ATOM    589  HA  PRO A  37      -3.166  18.050  -6.209  1.00 12.300          H  
ATOM    590 1HB  PRO A  37      -1.766  20.381  -7.597  1.00 18.450          H  
ATOM    591 2HB  PRO A  37      -3.495  20.028  -7.523  1.00 18.450          H  
ATOM    592 1HG  PRO A  37      -2.492  21.920  -5.909  1.00 18.450          H  
ATOM    593 2HG  PRO A  37      -3.706  20.800  -5.280  1.00 18.450          H  
ATOM    594 1HD  PRO A  37      -0.683  20.767  -4.849  1.00 18.450          H  
ATOM    595 2HD  PRO A  37      -2.060  20.379  -3.708  1.00 18.450          H  
ATOM    596  N   PRO A  38      -1.835  16.917  -8.191  1.00  9.750          N  
ATOM    597  CA  PRO A  38      -1.103  16.093  -9.149  1.00  9.570          C  
ATOM    598  C   PRO A  38      -0.360  16.943 -10.183  1.00 10.230          C  
ATOM    599  O   PRO A  38       0.614  16.510 -10.787  1.00 10.210          O  
ATOM    600  CB  PRO A  38      -2.228  15.271  -9.808  1.00 14.360          C  
ATOM    601  CG  PRO A  38      -3.487  16.076  -9.600  1.00 14.360          C  
ATOM    602  CD  PRO A  38      -3.310  16.722  -8.258  1.00 14.360          C  
ATOM    603  HA  PRO A  38      -0.404  15.440  -8.600  1.00 11.480          H  
ATOM    604 1HB  PRO A  38      -1.999  15.114 -10.875  1.00 17.230          H  
ATOM    605 2HB  PRO A  38      -2.297  14.287  -9.343  1.00 17.230          H  
ATOM    606 1HG  PRO A  38      -3.621  16.812 -10.421  1.00 17.230          H  
ATOM    607 2HG  PRO A  38      -4.366  15.411  -9.628  1.00 17.230          H  
ATOM    608 1HD  PRO A  38      -3.866  17.669  -8.260  1.00 17.230          H  
ATOM    609 2HD  PRO A  38      -3.655  16.035  -7.484  1.00 17.230          H  
ATOM    610  N   ASP A  39      -0.811  18.187 -10.328  1.00 10.950          N  
ATOM    611  CA  ASP A  39      -0.266  19.150 -11.261  1.00 11.810          C  
ATOM    612  C   ASP A  39       0.883  19.952 -10.664  1.00 11.950          C  
ATOM    613  O   ASP A  39       1.675  20.529 -11.405  1.00 12.660          O  
ATOM    614  CB  ASP A  39      -1.369  20.107 -11.695  1.00 16.190          C  
ATOM    615  CG  ASP A  39      -2.479  19.409 -12.455  1.00 16.190          C  
ATOM    616  OD1 ASP A  39      -2.230  18.860 -13.506  1.00 16.190          O  
ATOM    617  OD2 ASP A  39      -3.579  19.410 -11.950  1.00 16.190          O  
ATOM    618  H   ASP A  39      -1.615  18.474  -9.795  1.00 13.140          H  
ATOM    619  HA  ASP A  39       0.104  18.613 -12.134  1.00 14.170          H  
ATOM    620 1HB  ASP A  39      -1.793  20.593 -10.816  1.00 19.430          H  
ATOM    621 2HB  ASP A  39      -0.945  20.887 -12.329  1.00 19.430          H  
ATOM    622  N   GLN A  40       0.933  20.067  -9.335  1.00 11.460          N  
ATOM    623  CA  GLN A  40       1.966  20.850  -8.681  1.00 11.770          C  
ATOM    624  C   GLN A  40       3.220  20.018  -8.489  1.00 11.120          C  
ATOM    625  O   GLN A  40       4.344  20.501  -8.667  1.00 11.530          O  
ATOM    626  CB  GLN A  40       1.493  21.368  -7.321  1.00 16.350          C  
ATOM    627  CG  GLN A  40       2.519  22.262  -6.623  1.00 16.350          C  
ATOM    628  CD  GLN A  40       2.009  22.857  -5.338  1.00 16.350          C  
ATOM    629  OE1 GLN A  40       1.315  22.205  -4.557  1.00 16.350          O  
ATOM    630  NE2 GLN A  40       2.348  24.115  -5.105  1.00 16.350          N  
ATOM    631  H   GLN A  40       0.283  19.558  -8.740  1.00 13.750          H  
ATOM    632  HA  GLN A  40       2.215  21.699  -9.315  1.00 14.120          H  
ATOM    633 1HB  GLN A  40       0.573  21.935  -7.446  1.00 19.620          H  
ATOM    634 2HB  GLN A  40       1.269  20.522  -6.670  1.00 19.620          H  
ATOM    635 1HG  GLN A  40       3.402  21.665  -6.382  1.00 19.620          H  
ATOM    636 2HG  GLN A  40       2.793  23.075  -7.294  1.00 19.620          H  
ATOM    637 1HE2 GLN A  40       2.040  24.571  -4.268  1.00 19.620          H  
ATOM    638 2HE2 GLN A  40       2.913  24.614  -5.763  1.00 19.620          H  
ATOM    639  N   GLN A  41       3.036  18.749  -8.139  1.00 10.220          N  
ATOM    640  CA  GLN A  41       4.177  17.900  -7.811  1.00  9.610          C  
ATOM    641  C   GLN A  41       4.848  17.356  -9.093  1.00  9.700          C  
ATOM    642  O   GLN A  41       4.769  16.161  -9.381  1.00  9.830          O  
ATOM    643  CB  GLN A  41       3.693  16.710  -6.973  1.00 13.700          C  
ATOM    644  CG  GLN A  41       4.755  15.822  -6.302  1.00 13.700          C  
ATOM    645  CD  GLN A  41       5.413  16.402  -5.068  1.00 13.700          C  
ATOM    646  OE1 GLN A  41       5.108  17.507  -4.635  1.00 13.700          O  
ATOM    647  NE2 GLN A  41       6.318  15.633  -4.472  1.00 13.700          N  
ATOM    648  H   GLN A  41       2.075  18.405  -8.033  1.00 12.260          H  
ATOM    649  HA  GLN A  41       4.893  18.493  -7.248  1.00 11.530          H  
ATOM    650 1HB  GLN A  41       3.035  17.057  -6.209  1.00 16.440          H  
ATOM    651 2HB  GLN A  41       3.095  16.057  -7.609  1.00 16.440          H  
ATOM    652 1HG  GLN A  41       4.300  14.920  -6.022  1.00 16.440          H  
ATOM    653 2HG  GLN A  41       5.547  15.621  -7.017  1.00 16.440          H  
ATOM    654 1HE2 GLN A  41       6.771  15.944  -3.632  1.00 16.440          H  
ATOM    655 2HE2 GLN A  41       6.532  14.692  -4.846  1.00 16.440          H  
ATOM    656  N   ARG A  42       5.520  18.235  -9.852  1.00  9.810          N  
ATOM    657  CA  ARG A  42       6.127  17.825 -11.126  1.00 10.000          C  
ATOM    658  C   ARG A  42       7.652  17.665 -11.133  1.00  9.550          C  
ATOM    659  O   ARG A  42       8.436  18.539 -10.711  1.00  9.700          O  
ATOM    660  CB  ARG A  42       5.749  18.797 -12.240  1.00 13.920          C  
ATOM    661  CG  ARG A  42       4.257  18.880 -12.578  1.00 13.920          C  
ATOM    662  CD  ARG A  42       3.712  17.642 -13.276  1.00 13.920          C  
ATOM    663  NE  ARG A  42       4.302  17.398 -14.645  1.00 13.920          N  
ATOM    664  CZ  ARG A  42       3.856  17.939 -15.814  1.00 13.920          C  
ATOM    665  NH1 ARG A  42       2.840  18.781 -15.858  1.00 13.920          N  
ATOM    666  NH2 ARG A  42       4.471  17.599 -16.934  1.00 13.920          N  
ATOM    667  H   ARG A  42       5.517  19.207  -9.530  1.00 11.770          H  
ATOM    668  HA  ARG A  42       5.714  16.853 -11.383  1.00 12.000          H  
ATOM    669 1HB  ARG A  42       6.080  19.799 -11.976  1.00 16.710          H  
ATOM    670 2HB  ARG A  42       6.268  18.510 -13.144  1.00 16.710          H  
ATOM    671 1HG  ARG A  42       3.702  18.997 -11.648  1.00 16.710          H  
ATOM    672 2HG  ARG A  42       4.076  19.745 -13.212  1.00 16.710          H  
ATOM    673 1HD  ARG A  42       3.892  16.761 -12.667  1.00 16.710          H  
ATOM    674 2HD  ARG A  42       2.633  17.760 -13.381  1.00 16.710          H  
ATOM    675  HE  ARG A  42       5.109  16.754 -14.742  1.00 16.710          H  
ATOM    676 1HH1 ARG A  42       2.367  19.072 -15.014  1.00 16.710          H  
ATOM    677 2HH1 ARG A  42       2.541  19.159 -16.746  1.00 16.710          H  
ATOM    678 1HH2 ARG A  42       5.270  16.950 -16.877  1.00 16.710          H  
ATOM    679 2HH2 ARG A  42       4.174  17.974 -17.820  1.00 16.710          H  
ATOM    680  N   LEU A  43       8.060  16.566 -11.762  1.00  9.190          N  
ATOM    681  CA  LEU A  43       9.448  16.156 -11.917  1.00  8.950          C  
ATOM    682  C   LEU A  43      10.062  16.726 -13.197  1.00  9.490          C  
ATOM    683  O   LEU A  43      10.404  15.989 -14.130  1.00  9.640          O  
ATOM    684  CB  LEU A  43       9.455  14.614 -11.960  1.00 12.630          C  
ATOM    685  CG  LEU A  43      10.763  13.868 -11.810  1.00 12.630          C  
ATOM    686  CD1 LEU A  43      11.273  14.043 -10.440  1.00 12.630          C  
ATOM    687  CD2 LEU A  43      10.534  12.370 -12.125  1.00 12.630          C  
ATOM    688  H   LEU A  43       7.343  15.941 -12.097  1.00 11.030          H  
ATOM    689  HA  LEU A  43      10.009  16.531 -11.067  1.00 10.740          H  
ATOM    690 1HB  LEU A  43       8.796  14.263 -11.162  1.00 15.150          H  
ATOM    691 2HB  LEU A  43       9.028  14.305 -12.902  1.00 15.150          H  
ATOM    692  HG  LEU A  43      11.489  14.269 -12.476  1.00 15.150          H  
ATOM    693 1HD1 LEU A  43      12.166  13.494 -10.350  1.00 15.150          H  
ATOM    694 2HD1 LEU A  43      11.458  15.085 -10.223  1.00 15.150          H  
ATOM    695 3HD1 LEU A  43      10.553  13.663  -9.750  1.00 15.150          H  
ATOM    696 1HD2 LEU A  43      11.471  11.812 -12.021  1.00 15.150          H  
ATOM    697 2HD2 LEU A  43       9.799  11.956 -11.435  1.00 15.150          H  
ATOM    698 3HD2 LEU A  43      10.167  12.254 -13.147  1.00 15.150          H  
ATOM    699  N   ILE A  44      10.211  18.048 -13.224  1.00  9.970          N  
ATOM    700  CA  ILE A  44      10.750  18.740 -14.401  1.00 10.670          C  
ATOM    701  C   ILE A  44      12.048  19.496 -14.101  1.00 11.110          C  
ATOM    702  O   ILE A  44      12.071  20.370 -13.239  1.00 11.370          O  
ATOM    703  CB  ILE A  44       9.700  19.712 -14.968  1.00 14.660          C  
ATOM    704  CG1 ILE A  44       8.438  18.916 -15.363  1.00 14.660          C  
ATOM    705  CG2 ILE A  44      10.277  20.446 -16.191  1.00 14.660          C  
ATOM    706  CD1 ILE A  44       7.247  19.754 -15.668  1.00 14.660          C  
ATOM    707  H   ILE A  44       9.894  18.555 -12.388  1.00 11.960          H  
ATOM    708  HA  ILE A  44      10.965  17.994 -15.155  1.00 12.800          H  
ATOM    709  HB  ILE A  44       9.420  20.432 -14.201  1.00 17.590          H  
ATOM    710 1HG1 ILE A  44       8.664  18.319 -16.238  1.00 17.590          H  
ATOM    711 2HG1 ILE A  44       8.170  18.250 -14.559  1.00 17.590          H  
ATOM    712 1HG2 ILE A  44       9.554  21.136 -16.602  1.00 17.590          H  
ATOM    713 2HG2 ILE A  44      11.161  21.005 -15.910  1.00 17.590          H  
ATOM    714 3HG2 ILE A  44      10.536  19.717 -16.942  1.00 17.590          H  
ATOM    715 1HD1 ILE A  44       6.436  19.111 -15.924  1.00 17.590          H  
ATOM    716 2HD1 ILE A  44       6.981  20.343 -14.790  1.00 17.590          H  
ATOM    717 3HD1 ILE A  44       7.444  20.415 -16.498  1.00 17.590          H  
ATOM    718  N   PHE A  45      13.125  19.186 -14.832  1.00 11.390          N  
ATOM    719  CA  PHE A  45      14.422  19.825 -14.582  1.00 12.100          C  
ATOM    720  C   PHE A  45      14.883  20.642 -15.763  1.00 12.880          C  
ATOM    721  O   PHE A  45      15.121  20.115 -16.849  1.00 12.730          O  
ATOM    722  CB  PHE A  45      15.519  18.805 -14.263  1.00 16.660          C  
ATOM    723  CG  PHE A  45      16.825  19.450 -13.893  1.00 16.660          C  
ATOM    724  CD1 PHE A  45      17.074  19.805 -12.583  1.00 16.660          C  
ATOM    725  CD2 PHE A  45      17.794  19.713 -14.838  1.00 16.660          C  
ATOM    726  CE1 PHE A  45      18.249  20.402 -12.212  1.00 16.660          C  
ATOM    727  CE2 PHE A  45      18.976  20.319 -14.478  1.00 16.660          C  
ATOM    728  CZ  PHE A  45      19.201  20.663 -13.161  1.00 16.660          C  
ATOM    729  H   PHE A  45      13.007  18.497 -15.579  1.00 13.670          H  
ATOM    730  HA  PHE A  45      14.319  20.502 -13.745  1.00 14.520          H  
ATOM    731 1HB  PHE A  45      15.222  18.166 -13.452  1.00 19.990          H  
ATOM    732 2HB  PHE A  45      15.687  18.171 -15.133  1.00 19.990          H  
ATOM    733  HD1 PHE A  45      16.329  19.602 -11.845  1.00 19.990          H  
ATOM    734  HD2 PHE A  45      17.614  19.443 -15.883  1.00 19.990          H  
ATOM    735  HE1 PHE A  45      18.429  20.673 -11.164  1.00 19.990          H  
ATOM    736  HE2 PHE A  45      19.732  20.528 -15.235  1.00 19.990          H  
ATOM    737  HZ  PHE A  45      20.136  21.145 -12.873  1.00 19.990          H  
ATOM    738  N   ALA A  46      14.998  21.952 -15.566  1.00 13.810          N  
ATOM    739  CA  ALA A  46      15.415  22.865 -16.628  1.00 14.700          C  
ATOM    740  C   ALA A  46      14.550  22.671 -17.874  1.00 14.730          C  
ATOM    741  O   ALA A  46      15.040  22.680 -19.002  1.00 15.130          O  
ATOM    742  CB  ALA A  46      16.888  22.652 -16.958  1.00 20.220          C  
ATOM    743  H   ALA A  46      14.789  22.316 -14.645  1.00 16.570          H  
ATOM    744  HA  ALA A  46      15.275  23.886 -16.275  1.00 17.640          H  
ATOM    745 1HB  ALA A  46      17.191  23.356 -17.731  1.00 24.270          H  
ATOM    746 2HB  ALA A  46      17.488  22.815 -16.062  1.00 24.270          H  
ATOM    747 3HB  ALA A  46      17.047  21.638 -17.317  1.00 24.270          H  
ATOM    748  N   GLY A  47      13.257  22.473 -17.644  1.00 14.430          N  
ATOM    749  CA  GLY A  47      12.267  22.274 -18.694  1.00 14.640          C  
ATOM    750  C   GLY A  47      12.054  20.813 -19.128  1.00 13.880          C  
ATOM    751  O   GLY A  47      11.101  20.529 -19.859  1.00 14.140          O  
ATOM    752  H   GLY A  47      12.962  22.518 -16.679  1.00 17.320          H  
ATOM    753 1HA  GLY A  47      11.316  22.686 -18.359  1.00 17.570          H  
ATOM    754 2HA  GLY A  47      12.562  22.859 -19.564  1.00 17.570          H  
ATOM    755  N   LYS A  48      12.902  19.881 -18.685  1.00 13.100          N  
ATOM    756  CA  LYS A  48      12.758  18.485 -19.083  1.00 12.540          C  
ATOM    757  C   LYS A  48      12.003  17.613 -18.094  1.00 11.680          C  
ATOM    758  O   LYS A  48      12.408  17.464 -16.944  1.00 11.230          O  
ATOM    759  CB  LYS A  48      14.132  17.847 -19.309  1.00 17.780          C  
ATOM    760  CG  LYS A  48      14.080  16.370 -19.760  1.00 17.780          C  
ATOM    761  CD  LYS A  48      15.469  15.783 -19.980  1.00 17.780          C  
ATOM    762  CE  LYS A  48      15.382  14.298 -20.334  1.00 17.780          C  
ATOM    763  NZ  LYS A  48      16.729  13.688 -20.538  1.00 17.780          N  
ATOM    764  H   LYS A  48      13.686  20.139 -18.080  1.00 15.720          H  
ATOM    765  HA  LYS A  48      12.209  18.461 -20.025  1.00 15.050          H  
ATOM    766 1HB  LYS A  48      14.674  18.416 -20.063  1.00 21.340          H  
ATOM    767 2HB  LYS A  48      14.710  17.901 -18.382  1.00 21.340          H  
ATOM    768 1HG  LYS A  48      13.582  15.771 -19.001  1.00 21.340          H  
ATOM    769 2HG  LYS A  48      13.506  16.292 -20.682  1.00 21.340          H  
ATOM    770 1HD  LYS A  48      15.973  16.317 -20.786  1.00 21.340          H  
ATOM    771 2HD  LYS A  48      16.053  15.895 -19.067  1.00 21.340          H  
ATOM    772 1HE  LYS A  48      14.875  13.773 -19.522  1.00 21.340          H  
ATOM    773 2HE  LYS A  48      14.798  14.179 -21.246  1.00 21.340          H  
ATOM    774 1HZ  LYS A  48      16.620  12.705 -20.757  1.00 21.340          H  
ATOM    775 2HZ  LYS A  48      17.207  14.154 -21.298  1.00 21.340          H  
ATOM    776 3HZ  LYS A  48      17.274  13.780 -19.692  1.00 21.340          H  
ATOM    777  N   GLN A  49      10.941  16.980 -18.559  1.00 11.590          N  
ATOM    778  CA  GLN A  49      10.180  16.040 -17.741  1.00 10.930          C  
ATOM    779  C   GLN A  49      10.991  14.756 -17.632  1.00 10.480          C  
ATOM    780  O   GLN A  49      11.417  14.213 -18.655  1.00 10.810          O  
ATOM    781  CB  GLN A  49       8.799  15.769 -18.366  1.00 15.570          C  
ATOM    782  CG  GLN A  49       7.941  14.662 -17.685  1.00 15.570          C  
ATOM    783  CD  GLN A  49       7.352  14.965 -16.291  1.00 15.570          C  
ATOM    784  OE1 GLN A  49       6.559  15.917 -16.072  1.00 15.570          O  
ATOM    785  NE2 GLN A  49       7.716  14.106 -15.345  1.00 15.570          N  
ATOM    786  H   GLN A  49      10.654  17.159 -19.515  1.00 13.910          H  
ATOM    787  HA  GLN A  49      10.054  16.445 -16.739  1.00 13.120          H  
ATOM    788 1HB  GLN A  49       8.219  16.691 -18.354  1.00 18.680          H  
ATOM    789 2HB  GLN A  49       8.931  15.482 -19.408  1.00 18.680          H  
ATOM    790 1HG  GLN A  49       7.106  14.447 -18.348  1.00 18.680          H  
ATOM    791 2HG  GLN A  49       8.553  13.762 -17.587  1.00 18.680          H  
ATOM    792 1HE2 GLN A  49       7.356  14.194 -14.424  1.00 18.680          H  
ATOM    793 2HE2 GLN A  49       8.370  13.327 -15.560  1.00 18.680          H  
ATOM    794  N   LEU A  50      11.178  14.246 -16.418  1.00  9.900          N  
ATOM    795  CA  LEU A  50      11.963  13.027 -16.259  1.00  9.700          C  
ATOM    796  C   LEU A  50      11.058  11.816 -16.110  1.00  9.730          C  
ATOM    797  O   LEU A  50       9.847  11.925 -15.858  1.00  9.570          O  
ATOM    798  CB  LEU A  50      12.906  13.044 -15.040  1.00 13.660          C  
ATOM    799  CG  LEU A  50      14.116  14.032 -14.990  1.00 13.660          C  
ATOM    800  CD1 LEU A  50      14.809  14.098 -16.332  1.00 13.660          C  
ATOM    801  CD2 LEU A  50      13.684  15.398 -14.460  1.00 13.660          C  
ATOM    802  H   LEU A  50      10.824  14.752 -15.598  1.00 11.880          H  
ATOM    803  HA  LEU A  50      12.555  12.866 -17.158  1.00 11.640          H  
ATOM    804 1HB  LEU A  50      12.315  13.244 -14.192  1.00 16.390          H  
ATOM    805 2HB  LEU A  50      13.318  12.039 -14.913  1.00 16.390          H  
ATOM    806  HG  LEU A  50      14.833  13.625 -14.325  1.00 16.390          H  
ATOM    807 1HD1 LEU A  50      15.682  14.745 -16.254  1.00 16.390          H  
ATOM    808 2HD1 LEU A  50      15.124  13.096 -16.631  1.00 16.390          H  
ATOM    809 3HD1 LEU A  50      14.129  14.507 -17.071  1.00 16.390          H  
ATOM    810 1HD2 LEU A  50      14.551  16.038 -14.396  1.00 16.390          H  
ATOM    811 2HD2 LEU A  50      12.958  15.849 -15.124  1.00 16.390          H  
ATOM    812 3HD2 LEU A  50      13.248  15.298 -13.477  1.00 16.390          H  
ATOM    813  N   GLU A  51      11.658  10.650 -16.315  1.00 10.160          N  
ATOM    814  CA  GLU A  51      10.991   9.361 -16.264  1.00 10.530          C  
ATOM    815  C   GLU A  51      10.255   9.087 -14.956  1.00 10.300          C  
ATOM    816  O   GLU A  51      10.755   9.333 -13.859  1.00 10.370          O  
ATOM    817  CB  GLU A  51      12.028   8.264 -16.517  1.00 14.590          C  
ATOM    818  CG  GLU A  51      12.651   8.319 -17.926  1.00 14.590          C  
ATOM    819  CD  GLU A  51      13.805   9.293 -18.025  1.00 14.590          C  
ATOM    820  OE1 GLU A  51      14.143   9.873 -17.016  1.00 14.590          O  
ATOM    821  OE2 GLU A  51      14.322   9.475 -19.096  1.00 14.590          O  
ATOM    822  H   GLU A  51      12.661  10.652 -16.527  1.00 12.190          H  
ATOM    823  HA  GLU A  51      10.256   9.334 -17.070  1.00 12.640          H  
ATOM    824 1HB  GLU A  51      12.826   8.340 -15.781  1.00 17.510          H  
ATOM    825 2HB  GLU A  51      11.561   7.286 -16.391  1.00 17.510          H  
ATOM    826 1HG  GLU A  51      13.008   7.324 -18.193  1.00 17.510          H  
ATOM    827 2HG  GLU A  51      11.879   8.602 -18.640  1.00 17.510          H  
ATOM    828  N   ASP A  52       9.073   8.491 -15.095  1.00 10.280          N  
ATOM    829  CA  ASP A  52       8.178   8.136 -14.003  1.00 10.300          C  
ATOM    830  C   ASP A  52       8.713   6.995 -13.157  1.00 10.490          C  
ATOM    831  O   ASP A  52       8.239   6.731 -12.046  1.00 10.660          O  
ATOM    832  CB  ASP A  52       6.832   7.782 -14.625  1.00 14.410          C  
ATOM    833  CG  ASP A  52       6.965   6.696 -15.675  1.00 14.410          C  
ATOM    834  OD1 ASP A  52       8.016   6.659 -16.289  1.00 14.410          O  
ATOM    835  OD2 ASP A  52       6.024   5.967 -15.922  1.00 14.410          O  
ATOM    836  H   ASP A  52       8.754   8.249 -16.036  1.00 12.340          H  
ATOM    837  HA  ASP A  52       8.055   9.010 -13.361  1.00 12.360          H  
ATOM    838 1HB  ASP A  52       6.186   7.413 -13.858  1.00 17.290          H  
ATOM    839 2HB  ASP A  52       6.376   8.670 -15.066  1.00 17.290          H  
ATOM    840  N   GLY A  53       9.705   6.313 -13.704  1.00 10.690          N  
ATOM    841  CA  GLY A  53      10.371   5.198 -13.071  1.00 11.130          C  
ATOM    842  C   GLY A  53      11.670   5.597 -12.369  1.00 11.030          C  
ATOM    843  O   GLY A  53      12.423   4.712 -11.950  1.00 11.340          O  
ATOM    844  H   GLY A  53      10.011   6.606 -14.626  1.00 12.830          H  
ATOM    845 1HA  GLY A  53       9.694   4.740 -12.349  1.00 13.360          H  
ATOM    846 2HA  GLY A  53      10.584   4.442 -13.825  1.00 13.360          H  
ATOM    847  N   ARG A  54      11.961   6.907 -12.250  1.00 10.820          N  
ATOM    848  CA  ARG A  54      13.225   7.329 -11.634  1.00 11.010          C  
ATOM    849  C   ARG A  54      13.069   8.448 -10.602  1.00 10.920          C  
ATOM    850  O   ARG A  54      12.275   9.373 -10.773  1.00 10.840          O  
ATOM    851  CB  ARG A  54      14.183   7.821 -12.715  1.00 15.340          C  
ATOM    852  CG  ARG A  54      14.610   6.777 -13.754  1.00 15.340          C  
ATOM    853  CD  ARG A  54      15.510   5.737 -13.187  1.00 15.340          C  
ATOM    854  NE  ARG A  54      15.954   4.807 -14.202  1.00 15.340          N  
ATOM    855  CZ  ARG A  54      15.294   3.686 -14.584  1.00 15.340          C  
ATOM    856  NH1 ARG A  54      14.136   3.336 -14.034  1.00 15.340          N  
ATOM    857  NH2 ARG A  54      15.822   2.924 -15.532  1.00 15.340          N  
ATOM    858  H   ARG A  54      11.326   7.623 -12.619  1.00 12.980          H  
ATOM    859  HA  ARG A  54      13.663   6.478 -11.116  1.00 13.210          H  
ATOM    860 1HB  ARG A  54      13.714   8.647 -13.257  1.00 18.410          H  
ATOM    861 2HB  ARG A  54      15.086   8.210 -12.245  1.00 18.410          H  
ATOM    862 1HG  ARG A  54      13.735   6.292 -14.174  1.00 18.410          H  
ATOM    863 2HG  ARG A  54      15.148   7.285 -14.556  1.00 18.410          H  
ATOM    864 1HD  ARG A  54      16.390   6.229 -12.780  1.00 18.410          H  
ATOM    865 2HD  ARG A  54      15.020   5.178 -12.398  1.00 18.410          H  
ATOM    866  HE  ARG A  54      16.831   5.011 -14.663  1.00 18.410          H  
ATOM    867 1HH1 ARG A  54      13.689   3.899 -13.290  1.00 18.410          H  
ATOM    868 2HH1 ARG A  54      13.673   2.496 -14.340  1.00 18.410          H  
ATOM    869 1HH2 ARG A  54      16.704   3.181 -15.956  1.00 18.410          H  
ATOM    870 2HH2 ARG A  54      15.348   2.085 -15.833  1.00 18.410          H  
ATOM    871  N   THR A  55      13.879   8.383  -9.543  1.00 11.130          N  
ATOM    872  CA  THR A  55      13.889   9.429  -8.521  1.00 11.340          C  
ATOM    873  C   THR A  55      15.051  10.402  -8.720  1.00 11.230          C  
ATOM    874  O   THR A  55      15.924  10.203  -9.569  1.00 11.410          O  
ATOM    875  CB  THR A  55      13.961   8.837  -7.100  1.00 15.790          C  
ATOM    876  OG1 THR A  55      15.212   8.179  -6.906  1.00 15.790          O  
ATOM    877  CG2 THR A  55      12.843   7.862  -6.852  1.00 15.790          C  
ATOM    878  H   THR A  55      14.517   7.580  -9.426  1.00 13.360          H  
ATOM    879  HA  THR A  55      12.967   9.996  -8.603  1.00 13.610          H  
ATOM    880  HB  THR A  55      13.881   9.646  -6.382  1.00 18.950          H  
ATOM    881  HG1 THR A  55      15.277   7.393  -7.504  1.00 18.950          H  
ATOM    882 1HG2 THR A  55      12.915   7.475  -5.839  1.00 18.950          H  
ATOM    883 2HG2 THR A  55      11.886   8.352  -6.984  1.00 18.950          H  
ATOM    884 3HG2 THR A  55      12.925   7.038  -7.559  1.00 18.950          H  
ATOM    885  N   LEU A  56      15.067  11.468  -7.930  1.00 11.150          N  
ATOM    886  CA  LEU A  56      16.087  12.502  -8.047  1.00 11.300          C  
ATOM    887  C   LEU A  56      17.519  11.999  -7.884  1.00 12.140          C  
ATOM    888  O   LEU A  56      18.434  12.439  -8.593  1.00 12.320          O  
ATOM    889  CB  LEU A  56      15.788  13.578  -7.007  1.00 15.760          C  
ATOM    890  CG  LEU A  56      14.892  14.752  -7.476  1.00 15.760          C  
ATOM    891  CD1 LEU A  56      13.577  14.263  -7.929  1.00 15.760          C  
ATOM    892  CD2 LEU A  56      14.680  15.691  -6.360  1.00 15.760          C  
ATOM    893  H   LEU A  56      14.337  11.578  -7.242  1.00 13.380          H  
ATOM    894  HA  LEU A  56      16.013  12.943  -9.034  1.00 13.560          H  
ATOM    895 1HB  LEU A  56      15.268  13.100  -6.177  1.00 18.910          H  
ATOM    896 2HB  LEU A  56      16.706  13.948  -6.624  1.00 18.910          H  
ATOM    897  HG  LEU A  56      15.361  15.251  -8.306  1.00 18.910          H  
ATOM    898 1HD1 LEU A  56      12.971  15.111  -8.251  1.00 18.910          H  
ATOM    899 2HD1 LEU A  56      13.696  13.576  -8.741  1.00 18.910          H  
ATOM    900 3HD1 LEU A  56      13.101  13.781  -7.107  1.00 18.910          H  
ATOM    901 1HD2 LEU A  56      14.040  16.485  -6.717  1.00 18.910          H  
ATOM    902 2HD2 LEU A  56      14.190  15.171  -5.532  1.00 18.910          H  
ATOM    903 3HD2 LEU A  56      15.631  16.092  -6.020  1.00 18.910          H  
ATOM    904  N   SER A  57      17.748  11.063  -6.970  1.00 12.770          N  
ATOM    905  CA  SER A  57      19.106  10.568  -6.820  1.00 13.660          C  
ATOM    906  C   SER A  57      19.504   9.757  -8.052  1.00 13.630          C  
ATOM    907  O   SER A  57      20.600   9.912  -8.601  1.00 14.250          O  
ATOM    908  CB  SER A  57      19.216   9.693  -5.582  1.00 18.770          C  
ATOM    909  OG  SER A  57      19.010  10.436  -4.407  1.00 18.770          O  
ATOM    910  H   SER A  57      17.004  10.712  -6.384  1.00 15.320          H  
ATOM    911  HA  SER A  57      19.783  11.417  -6.723  1.00 16.390          H  
ATOM    912 1HB  SER A  57      18.479   8.889  -5.644  1.00 22.520          H  
ATOM    913 2HB  SER A  57      20.200   9.230  -5.556  1.00 22.520          H  
ATOM    914  HG  SER A  57      19.123   9.817  -3.679  1.00 22.520          H  
ATOM    915  N   ASP A  58      18.572   8.934  -8.524  1.00 12.960          N  
ATOM    916  CA  ASP A  58      18.786   8.003  -9.628  1.00 12.970          C  
ATOM    917  C   ASP A  58      19.211   8.681 -10.920  1.00 12.660          C  
ATOM    918  O   ASP A  58      20.097   8.189 -11.621  1.00 12.950          O  
ATOM    919  CB  ASP A  58      17.480   7.288  -9.927  1.00 18.150          C  
ATOM    920  CG  ASP A  58      17.014   6.365  -8.853  1.00 18.150          C  
ATOM    921  OD1 ASP A  58      17.790   5.885  -8.063  1.00 18.150          O  
ATOM    922  OD2 ASP A  58      15.799   6.251  -8.753  1.00 18.150          O  
ATOM    923  H   ASP A  58      17.694   8.891  -8.024  1.00 15.550          H  
ATOM    924  HA  ASP A  58      19.554   7.287  -9.335  1.00 15.560          H  
ATOM    925 1HB  ASP A  58      16.710   8.009 -10.145  1.00 21.780          H  
ATOM    926 2HB  ASP A  58      17.621   6.700 -10.826  1.00 21.780          H  
ATOM    927  N   TYR A  59      18.608   9.830 -11.235  1.00 12.190          N  
ATOM    928  CA  TYR A  59      18.976  10.503 -12.478  1.00 12.070          C  
ATOM    929  C   TYR A  59      19.991  11.627 -12.270  1.00 12.870          C  
ATOM    930  O   TYR A  59      20.199  12.438 -13.175  1.00 13.050          O  
ATOM    931  CB  TYR A  59      17.762  11.023 -13.283  1.00 16.950          C  
ATOM    932  CG  TYR A  59      16.829  12.023 -12.623  1.00 16.950          C  
ATOM    933  CD1 TYR A  59      17.189  13.358 -12.605  1.00 16.950          C  
ATOM    934  CD2 TYR A  59      15.601  11.636 -12.105  1.00 16.950          C  
ATOM    935  CE1 TYR A  59      16.371  14.278 -12.074  1.00 16.950          C  
ATOM    936  CE2 TYR A  59      14.768  12.579 -11.558  1.00 16.950          C  
ATOM    937  CZ  TYR A  59      15.159  13.907 -11.544  1.00 16.950          C  
ATOM    938  OH  TYR A  59      14.361  14.870 -11.016  1.00 16.950          O  
ATOM    939  H   TYR A  59      17.846  10.177 -10.638  1.00 14.630          H  
ATOM    940  HA  TYR A  59      19.464   9.768 -13.117  1.00 14.480          H  
ATOM    941 1HB  TYR A  59      18.127  11.477 -14.205  1.00 20.340          H  
ATOM    942 2HB  TYR A  59      17.158  10.166 -13.580  1.00 20.340          H  
ATOM    943  HD1 TYR A  59      18.135  13.679 -13.029  1.00 20.340          H  
ATOM    944  HD2 TYR A  59      15.297  10.593 -12.126  1.00 20.340          H  
ATOM    945  HE1 TYR A  59      16.676  15.307 -12.085  1.00 20.340          H  
ATOM    946  HE2 TYR A  59      13.813  12.268 -11.149  1.00 20.340          H  
ATOM    947  HH  TYR A  59      13.619  14.470 -10.576  1.00 20.340          H  
ATOM    948  N   ASN A  60      20.643  11.676 -11.103  1.00 13.530          N  
ATOM    949  CA  ASN A  60      21.630  12.711 -10.816  1.00 14.460          C  
ATOM    950  C   ASN A  60      21.112  14.154 -10.880  1.00 14.380          C  
ATOM    951  O   ASN A  60      21.632  14.987 -11.638  1.00 14.960          O  
ATOM    952  CB  ASN A  60      22.861  12.517 -11.699  1.00 19.870          C  
ATOM    953  CG  ASN A  60      24.063  13.336 -11.262  1.00 19.870          C  
ATOM    954  OD1 ASN A  60      24.181  13.785 -10.107  1.00 19.870          O  
ATOM    955  ND2 ASN A  60      24.981  13.532 -12.182  1.00 19.870          N  
ATOM    956  H   ASN A  60      20.460  10.972 -10.380  1.00 16.240          H  
ATOM    957  HA  ASN A  60      21.953  12.557  -9.784  1.00 17.350          H  
ATOM    958 1HB  ASN A  60      23.136  11.462 -11.700  1.00 23.850          H  
ATOM    959 2HB  ASN A  60      22.626  12.791 -12.725  1.00 23.850          H  
ATOM    960 1HD2 ASN A  60      25.804  14.060 -11.968  1.00 23.850          H  
ATOM    961 2HD2 ASN A  60      24.852  13.155 -13.100  1.00 23.850          H  
ATOM    962  N   ILE A  61      20.079  14.445 -10.086  1.00 13.810          N  
ATOM    963  CA  ILE A  61      19.524  15.789  -9.973  1.00 13.850          C  
ATOM    964  C   ILE A  61      20.569  16.772  -9.457  1.00 14.870          C  
ATOM    965  O   ILE A  61      21.349  16.442  -8.561  1.00 15.190          O  
ATOM    966  CB  ILE A  61      18.336  15.795  -8.973  1.00 19.370          C  
ATOM    967  CG1 ILE A  61      17.543  17.077  -9.026  1.00 19.370          C  
ATOM    968  CG2 ILE A  61      18.827  15.628  -7.526  1.00 19.370          C  
ATOM    969  CD1 ILE A  61      16.760  17.267 -10.198  1.00 19.370          C  
ATOM    970  H   ILE A  61      19.648  13.692  -9.540  1.00 16.570          H  
ATOM    971  HA  ILE A  61      19.203  16.104 -10.960  1.00 16.620          H  
ATOM    972  HB  ILE A  61      17.673  14.971  -9.223  1.00 23.250          H  
ATOM    973 1HG1 ILE A  61      16.862  17.073  -8.198  1.00 23.250          H  
ATOM    974 2HG1 ILE A  61      18.209  17.925  -8.913  1.00 23.250          H  
ATOM    975 1HG2 ILE A  61      17.992  15.622  -6.865  1.00 23.250          H  
ATOM    976 2HG2 ILE A  61      19.379  14.693  -7.430  1.00 23.250          H  
ATOM    977 3HG2 ILE A  61      19.459  16.453  -7.227  1.00 23.250          H  
ATOM    978 1HD1 ILE A  61      16.233  18.181 -10.095  1.00 23.250          H  
ATOM    979 2HD1 ILE A  61      17.375  17.310 -11.084  1.00 23.250          H  
ATOM    980 3HD1 ILE A  61      16.074  16.462 -10.273  1.00 23.250          H  
ATOM    981  N   GLN A  62      20.623  17.971 -10.038  1.00 15.500          N  
ATOM    982  CA  GLN A  62      21.572  18.960  -9.560  1.00 16.610          C  
ATOM    983  C   GLN A  62      20.904  20.037  -8.715  1.00 16.900          C  
ATOM    984  O   GLN A  62      19.688  20.060  -8.555  1.00 16.560          O  
ATOM    985  CB  GLN A  62      22.342  19.572 -10.721  1.00 22.810          C  
ATOM    986  CG  GLN A  62      23.067  18.532 -11.522  1.00 22.810          C  
ATOM    987  CD  GLN A  62      24.021  17.734 -10.656  1.00 22.810          C  
ATOM    988  OE1 GLN A  62      24.869  18.286  -9.944  1.00 22.810          O  
ATOM    989  NE2 GLN A  62      23.837  16.434 -10.694  1.00 22.810          N  
ATOM    990  H   GLN A  62      20.013  18.203 -10.810  1.00 18.600          H  
ATOM    991  HA  GLN A  62      22.291  18.462  -8.912  1.00 19.930          H  
ATOM    992 1HB  GLN A  62      21.657  20.098 -11.376  1.00 27.370          H  
ATOM    993 2HB  GLN A  62      23.068  20.293 -10.355  1.00 27.370          H  
ATOM    994 1HG  GLN A  62      22.345  17.835 -11.953  1.00 27.370          H  
ATOM    995 2HG  GLN A  62      23.639  19.016 -12.310  1.00 27.370          H  
ATOM    996 1HE2 GLN A  62      24.376  15.772 -10.148  1.00 27.370          H  
ATOM    997 2HE2 GLN A  62      23.091  16.042 -11.272  1.00 27.370          H  
ATOM    998  N   LYS A  63      21.725  20.930  -8.172  1.00 17.620          N  
ATOM    999  CA  LYS A  63      21.288  22.009  -7.286  1.00 18.050          C  
ATOM   1000  C   LYS A  63      20.873  23.281  -8.023  1.00 18.170          C  
ATOM   1001  O   LYS A  63      21.013  23.374  -9.242  1.00 18.610          O  
ATOM   1002  CB  LYS A  63      22.400  22.319  -6.285  1.00 25.100          C  
ATOM   1003  CG  LYS A  63      22.705  21.168  -5.333  1.00 25.100          C  
ATOM   1004  CD  LYS A  63      23.805  21.540  -4.342  1.00 25.100          C  
ATOM   1005  CE  LYS A  63      24.106  20.392  -3.380  1.00 25.100          C  
ATOM   1006  NZ  LYS A  63      25.190  20.744  -2.415  1.00 25.100          N  
ATOM   1007  H   LYS A  63      22.714  20.855  -8.376  1.00 21.140          H  
ATOM   1008  HA  LYS A  63      20.416  21.657  -6.733  1.00 21.660          H  
ATOM   1009 1HB  LYS A  63      23.314  22.567  -6.825  1.00 30.120          H  
ATOM   1010 2HB  LYS A  63      22.132  23.186  -5.686  1.00 30.120          H  
ATOM   1011 1HG  LYS A  63      21.800  20.908  -4.782  1.00 30.120          H  
ATOM   1012 2HG  LYS A  63      23.018  20.295  -5.908  1.00 30.120          H  
ATOM   1013 1HD  LYS A  63      24.716  21.791  -4.887  1.00 30.120          H  
ATOM   1014 2HD  LYS A  63      23.496  22.412  -3.765  1.00 30.120          H  
ATOM   1015 1HE  LYS A  63      23.204  20.148  -2.822  1.00 30.120          H  
ATOM   1016 2HE  LYS A  63      24.415  19.518  -3.953  1.00 30.120          H  
ATOM   1017 1HZ  LYS A  63      25.360  19.961  -1.798  1.00 30.120          H  
ATOM   1018 2HZ  LYS A  63      26.038  20.961  -2.922  1.00 30.120          H  
ATOM   1019 3HZ  LYS A  63      24.910  21.547  -1.869  1.00 30.120          H  
ATOM   1020  N   GLU A  64      20.371  24.260  -7.246  1.00 17.860          N  
ATOM   1021  CA  GLU A  64      19.870  25.557  -7.734  1.00 18.000          C  
ATOM   1022  C   GLU A  64      18.648  25.382  -8.632  1.00 17.580          C  
ATOM   1023  O   GLU A  64      18.490  26.049  -9.655  1.00 17.950          O  
ATOM   1024  CB  GLU A  64      20.962  26.330  -8.490  1.00 25.140          C  
ATOM   1025  CG  GLU A  64      22.207  26.673  -7.669  1.00 25.140          C  
ATOM   1026  CD  GLU A  64      23.200  27.499  -8.458  1.00 25.140          C  
ATOM   1027  OE1 GLU A  64      23.065  27.542  -9.656  1.00 25.140          O  
ATOM   1028  OE2 GLU A  64      24.079  28.083  -7.866  1.00 25.140          O  
ATOM   1029  H   GLU A  64      20.318  24.084  -6.252  1.00 21.430          H  
ATOM   1030  HA  GLU A  64      19.569  26.153  -6.871  1.00 21.600          H  
ATOM   1031 1HB  GLU A  64      21.276  25.785  -9.374  1.00 30.170          H  
ATOM   1032 2HB  GLU A  64      20.547  27.276  -8.837  1.00 30.170          H  
ATOM   1033 1HG  GLU A  64      21.907  27.225  -6.781  1.00 30.170          H  
ATOM   1034 2HG  GLU A  64      22.683  25.747  -7.347  1.00 30.170          H  
ATOM   1035  N   SER A  65      17.764  24.499  -8.193  1.00 16.870          N  
ATOM   1036  CA  SER A  65      16.518  24.169  -8.861  1.00 16.480          C  
ATOM   1037  C   SER A  65      15.522  23.666  -7.820  1.00 15.920          C  
ATOM   1038  O   SER A  65      15.925  23.241  -6.735  1.00 15.790          O  
ATOM   1039  CB  SER A  65      16.753  23.141  -9.938  1.00 23.230          C  
ATOM   1040  OG  SER A  65      15.566  22.856 -10.590  1.00 23.230          O  
ATOM   1041  H   SER A  65      17.987  24.007  -7.342  1.00 20.240          H  
ATOM   1042  HA  SER A  65      16.113  25.072  -9.320  1.00 19.780          H  
ATOM   1043 1HB  SER A  65      17.487  23.517 -10.652  1.00 27.870          H  
ATOM   1044 2HB  SER A  65      17.162  22.235  -9.500  1.00 27.870          H  
ATOM   1045  HG  SER A  65      15.778  22.170 -11.230  1.00 27.870          H  
ATOM   1046  N   THR A  66      14.225  23.768  -8.097  1.00 15.720          N  
ATOM   1047  CA  THR A  66      13.215  23.251  -7.167  1.00 15.310          C  
ATOM   1048  C   THR A  66      12.274  22.243  -7.811  1.00 14.400          C  
ATOM   1049  O   THR A  66      11.249  22.625  -8.388  1.00 14.320          O  
ATOM   1050  CB  THR A  66      12.334  24.376  -6.626  1.00 21.600          C  
ATOM   1051  OG1 THR A  66      11.736  25.048  -7.734  1.00 21.600          O  
ATOM   1052  CG2 THR A  66      13.158  25.348  -5.810  1.00 21.600          C  
ATOM   1053  H   THR A  66      13.937  24.159  -8.984  1.00 18.860          H  
ATOM   1054  HA  THR A  66      13.721  22.756  -6.337  1.00 18.370          H  
ATOM   1055  HB  THR A  66      11.548  23.953  -6.003  1.00 25.920          H  
ATOM   1056  HG1 THR A  66      11.142  24.408  -8.189  1.00 25.920          H  
ATOM   1057 1HG2 THR A  66      12.516  26.143  -5.437  1.00 25.920          H  
ATOM   1058 2HG2 THR A  66      13.611  24.818  -4.971  1.00 25.920          H  
ATOM   1059 3HG2 THR A  66      13.941  25.777  -6.430  1.00 25.920          H  
ATOM   1060  N   LEU A  67      12.605  20.964  -7.687  1.00 13.840          N  
ATOM   1061  CA  LEU A  67      11.830  19.881  -8.285  1.00 13.070          C  
ATOM   1062  C   LEU A  67      11.057  19.065  -7.307  1.00 12.830          C  
ATOM   1063  O   LEU A  67      11.489  18.831  -6.175  1.00 12.940          O  
ATOM   1064  CB  LEU A  67      12.683  18.882  -9.048  1.00 18.610          C  
ATOM   1065  CG  LEU A  67      12.935  19.194 -10.452  1.00 18.610          C  
ATOM   1066  CD1 LEU A  67      14.004  20.267 -10.555  1.00 18.610          C  
ATOM   1067  CD2 LEU A  67      13.273  17.891 -11.152  1.00 18.610          C  
ATOM   1068  H   LEU A  67      13.456  20.750  -7.194  1.00 16.610          H  
ATOM   1069  HA  LEU A  67      11.116  20.322  -8.982  1.00 15.680          H  
ATOM   1070 1HB  LEU A  67      13.644  18.796  -8.549  1.00 22.330          H  
ATOM   1071 2HB  LEU A  67      12.188  17.906  -9.002  1.00 22.330          H  
ATOM   1072  HG  LEU A  67      12.033  19.599 -10.904  1.00 22.330          H  
ATOM   1073 1HD1 LEU A  67      14.168  20.495 -11.580  1.00 22.330          H  
ATOM   1074 2HD1 LEU A  67      13.677  21.162 -10.059  1.00 22.330          H  
ATOM   1075 3HD1 LEU A  67      14.915  19.936 -10.106  1.00 22.330          H  
ATOM   1076 1HD2 LEU A  67      13.438  18.061 -12.188  1.00 22.330          H  
ATOM   1077 2HD2 LEU A  67      14.132  17.466 -10.722  1.00 22.330          H  
ATOM   1078 3HD2 LEU A  67      12.447  17.197 -11.042  1.00 22.330          H  
ATOM   1079  N   HIS A  68       9.955  18.539  -7.800  1.00 12.620          N  
ATOM   1080  CA  HIS A  68       9.100  17.674  -7.043  1.00 12.500          C  
ATOM   1081  C   HIS A  68       9.140  16.269  -7.608  1.00 11.770          C  
ATOM   1082  O   HIS A  68       9.685  16.049  -8.683  1.00 11.760          O  
ATOM   1083  CB  HIS A  68       7.722  18.265  -7.008  1.00 17.550          C  
ATOM   1084  CG  HIS A  68       7.657  19.509  -6.189  1.00 17.550          C  
ATOM   1085  ND1 HIS A  68       7.919  20.760  -6.705  1.00 17.550          N  
ATOM   1086  CD2 HIS A  68       7.398  19.690  -4.876  1.00 17.550          C  
ATOM   1087  CE1 HIS A  68       7.809  21.657  -5.746  1.00 17.550          C  
ATOM   1088  NE2 HIS A  68       7.503  21.029  -4.623  1.00 17.550          N  
ATOM   1089  H   HIS A  68       9.663  18.757  -8.760  1.00 15.140          H  
ATOM   1090  HA  HIS A  68       9.449  17.624  -6.019  1.00 15.000          H  
ATOM   1091 1HB  HIS A  68       7.437  18.523  -8.013  1.00 21.060          H  
ATOM   1092 2HB  HIS A  68       7.053  17.563  -6.660  1.00 21.060          H  
ATOM   1093  HD1 HIS A  68       8.230  20.971  -7.633  1.00 21.060          H  
ATOM   1094  HD2 HIS A  68       7.155  19.005  -4.067  1.00 21.060          H  
ATOM   1095  HE1 HIS A  68       7.978  22.712  -5.956  1.00 21.060          H  
ATOM   1096  N   LEU A  69       8.678  15.304  -6.829  1.00 11.320          N  
ATOM   1097  CA  LEU A  69       8.717  13.913  -7.246  1.00 10.740          C  
ATOM   1098  C   LEU A  69       7.556  13.019  -6.850  1.00 10.940          C  
ATOM   1099  O   LEU A  69       7.106  13.005  -5.699  1.00 11.420          O  
ATOM   1100  CB  LEU A  69      10.005  13.300  -6.684  1.00 15.270          C  
ATOM   1101  CG  LEU A  69      10.216  11.754  -6.788  1.00 15.270          C  
ATOM   1102  CD1 LEU A  69      10.372  11.245  -8.225  1.00 15.270          C  
ATOM   1103  CD2 LEU A  69      11.430  11.432  -5.998  1.00 15.270          C  
ATOM   1104  H   LEU A  69       8.271  15.543  -5.938  1.00 13.580          H  
ATOM   1105  HA  LEU A  69       8.761  13.908  -8.332  1.00 12.890          H  
ATOM   1106 1HB  LEU A  69      10.826  13.772  -7.197  1.00 18.320          H  
ATOM   1107 2HB  LEU A  69      10.073  13.567  -5.629  1.00 18.320          H  
ATOM   1108  HG  LEU A  69       9.360  11.256  -6.351  1.00 18.320          H  
ATOM   1109 1HD1 LEU A  69      10.513  10.162  -8.214  1.00 18.320          H  
ATOM   1110 2HD1 LEU A  69       9.493  11.468  -8.814  1.00 18.320          H  
ATOM   1111 3HD1 LEU A  69      11.236  11.710  -8.686  1.00 18.320          H  
ATOM   1112 1HD2 LEU A  69      11.575  10.372  -6.004  1.00 18.320          H  
ATOM   1113 2HD2 LEU A  69      12.285  11.906  -6.420  1.00 18.320          H  
ATOM   1114 3HD2 LEU A  69      11.296  11.787  -4.977  1.00 18.320          H  
ATOM   1115  N   VAL A  70       7.072  12.276  -7.841  1.00 10.690          N  
ATOM   1116  CA  VAL A  70       6.096  11.221  -7.669  1.00 10.930          C  
ATOM   1117  C   VAL A  70       6.658  10.023  -8.428  1.00 10.540          C  
ATOM   1118  O   VAL A  70       6.977  10.142  -9.610  1.00 10.190          O  
ATOM   1119  CB  VAL A  70       4.719  11.588  -8.240  1.00 15.210          C  
ATOM   1120  CG1 VAL A  70       3.791  10.489  -8.026  1.00 15.210          C  
ATOM   1121  CG2 VAL A  70       4.212  12.785  -7.601  1.00 15.210          C  
ATOM   1122  H   VAL A  70       7.463  12.415  -8.764  1.00 12.830          H  
ATOM   1123  HA  VAL A  70       6.005  10.978  -6.611  1.00 13.120          H  
ATOM   1124  HB  VAL A  70       4.802  11.745  -9.317  1.00 18.250          H  
ATOM   1125 1HG1 VAL A  70       2.847  10.753  -8.446  1.00 18.250          H  
ATOM   1126 2HG1 VAL A  70       4.176   9.606  -8.506  1.00 18.250          H  
ATOM   1127 3HG1 VAL A  70       3.672  10.305  -6.974  1.00 18.250          H  
ATOM   1128 1HG2 VAL A  70       3.240  13.049  -7.994  1.00 18.250          H  
ATOM   1129 2HG2 VAL A  70       4.135  12.616  -6.528  1.00 18.250          H  
ATOM   1130 3HG2 VAL A  70       4.904  13.576  -7.810  1.00 18.250          H  
ATOM   1131  N   LEU A  71       6.792   8.885  -7.773  1.00 10.740          N  
ATOM   1132  CA  LEU A  71       7.326   7.705  -8.432  1.00 10.590          C  
ATOM   1133  C   LEU A  71       6.206   6.695  -8.742  1.00 10.740          C  
ATOM   1134  O   LEU A  71       5.318   6.477  -7.916  1.00 11.000          O  
ATOM   1135  CB  LEU A  71       8.396   7.092  -7.514  1.00 14.890          C  
ATOM   1136  CG  LEU A  71       9.209   5.871  -8.020  1.00 14.890          C  
ATOM   1137  CD1 LEU A  71      10.163   6.306  -9.161  1.00 14.890          C  
ATOM   1138  CD2 LEU A  71       9.981   5.276  -6.849  1.00 14.890          C  
ATOM   1139  H   LEU A  71       6.528   8.834  -6.803  1.00 12.890          H  
ATOM   1140  HA  LEU A  71       7.784   8.006  -9.373  1.00 12.710          H  
ATOM   1141 1HB  LEU A  71       9.113   7.875  -7.269  1.00 17.860          H  
ATOM   1142 2HB  LEU A  71       7.913   6.800  -6.620  1.00 17.860          H  
ATOM   1143  HG  LEU A  71       8.529   5.111  -8.419  1.00 17.860          H  
ATOM   1144 1HD1 LEU A  71      10.726   5.439  -9.510  1.00 17.860          H  
ATOM   1145 2HD1 LEU A  71       9.600   6.712  -9.988  1.00 17.860          H  
ATOM   1146 3HD1 LEU A  71      10.852   7.059  -8.808  1.00 17.860          H  
ATOM   1147 1HD2 LEU A  71      10.548   4.411  -7.194  1.00 17.860          H  
ATOM   1148 2HD2 LEU A  71      10.662   6.014  -6.441  1.00 17.860          H  
ATOM   1149 3HD2 LEU A  71       9.280   4.965  -6.079  1.00 17.860          H  
ATOM   1150  N   ARG A  72       6.258   6.102  -9.938  1.00 10.700          N  
ATOM   1151  CA  ARG A  72       5.346   5.051 -10.416  1.00 10.970          C  
ATOM   1152  C   ARG A  72       5.521   3.718  -9.675  1.00 10.900          C  
ATOM   1153  O   ARG A  72       6.626   3.378  -9.251  1.00 11.170          O  
ATOM   1154  CB  ARG A  72       5.576   4.841 -11.903  1.00 15.250          C  
ATOM   1155  CG  ARG A  72       4.714   3.821 -12.569  1.00 15.250          C  
ATOM   1156  CD  ARG A  72       4.907   3.837 -14.016  1.00 15.250          C  
ATOM   1157  NE  ARG A  72       4.154   2.787 -14.670  1.00 15.250          N  
ATOM   1158  CZ  ARG A  72       4.077   2.603 -16.007  1.00 15.250          C  
ATOM   1159  NH1 ARG A  72       4.706   3.422 -16.842  1.00 15.250          N  
ATOM   1160  NH2 ARG A  72       3.362   1.590 -16.478  1.00 15.250          N  
ATOM   1161  H   ARG A  72       6.988   6.405 -10.592  1.00 12.840          H  
ATOM   1162  HA  ARG A  72       4.321   5.386 -10.273  1.00 13.160          H  
ATOM   1163 1HB  ARG A  72       5.409   5.780 -12.416  1.00 18.300          H  
ATOM   1164 2HB  ARG A  72       6.615   4.560 -12.072  1.00 18.300          H  
ATOM   1165 1HG  ARG A  72       4.964   2.820 -12.222  1.00 18.300          H  
ATOM   1166 2HG  ARG A  72       3.679   4.034 -12.354  1.00 18.300          H  
ATOM   1167 1HD  ARG A  72       4.552   4.795 -14.393  1.00 18.300          H  
ATOM   1168 2HD  ARG A  72       5.963   3.716 -14.253  1.00 18.300          H  
ATOM   1169  HE  ARG A  72       3.662   2.129 -14.076  1.00 18.300          H  
ATOM   1170 1HH1 ARG A  72       5.265   4.229 -16.487  1.00 18.300          H  
ATOM   1171 2HH1 ARG A  72       4.647   3.277 -17.837  1.00 18.300          H  
ATOM   1172 1HH2 ARG A  72       2.886   0.966 -15.838  1.00 18.300          H  
ATOM   1173 2HH2 ARG A  72       3.294   1.436 -17.475  1.00 18.300          H  
ATOM   1174  N   LEU A  73       4.439   2.938  -9.527  1.00 10.680          N  
ATOM   1175  CA  LEU A  73       4.556   1.633  -8.878  1.00 10.700          C  
ATOM   1176  C   LEU A  73       4.504   0.512  -9.930  1.00 10.570          C  
ATOM   1177  O   LEU A  73       3.713   0.565 -10.873  1.00 10.790          O  
ATOM   1178  CB  LEU A  73       3.419   1.403  -7.858  1.00 14.970          C  
ATOM   1179  CG  LEU A  73       3.527   0.092  -6.930  1.00 14.970          C  
ATOM   1180  CD1 LEU A  73       4.640   0.243  -5.886  1.00 14.970          C  
ATOM   1181  CD2 LEU A  73       2.220  -0.164  -6.297  1.00 14.970          C  
ATOM   1182  H   LEU A  73       3.531   3.208  -9.925  1.00 12.820          H  
ATOM   1183  HA  LEU A  73       5.515   1.585  -8.369  1.00 12.840          H  
ATOM   1184 1HB  LEU A  73       3.354   2.270  -7.207  1.00 17.970          H  
ATOM   1185 2HB  LEU A  73       2.486   1.336  -8.412  1.00 17.970          H  
ATOM   1186  HG  LEU A  73       3.777  -0.771  -7.546  1.00 17.970          H  
ATOM   1187 1HD1 LEU A  73       4.693  -0.668  -5.285  1.00 17.970          H  
ATOM   1188 2HD1 LEU A  73       5.596   0.403  -6.373  1.00 17.970          H  
ATOM   1189 3HD1 LEU A  73       4.422   1.083  -5.236  1.00 17.970          H  
ATOM   1190 1HD2 LEU A  73       2.261  -1.066  -5.687  1.00 17.970          H  
ATOM   1191 2HD2 LEU A  73       1.922   0.659  -5.693  1.00 17.970          H  
ATOM   1192 3HD2 LEU A  73       1.522  -0.296  -7.093  1.00 17.970          H  
ATOM   1193  N   ARG A  74       5.327  -0.510  -9.752  1.00 10.410          N  
ATOM   1194  CA  ARG A  74       5.329  -1.690 -10.616  1.00 10.400          C  
ATOM   1195  C   ARG A  74       3.995  -2.474 -10.524  1.00 10.030          C  
ATOM   1196  O   ARG A  74       3.311  -2.442  -9.490  1.00 10.050          O  
ATOM   1197  CB  ARG A  74       6.499  -2.605 -10.241  1.00 14.560          C  
ATOM   1198  CG  ARG A  74       6.705  -3.809 -11.152  1.00 14.560          C  
ATOM   1199  CD  ARG A  74       7.858  -4.645 -10.788  1.00 14.560          C  
ATOM   1200  NE  ARG A  74       7.841  -5.872 -11.578  1.00 14.560          N  
ATOM   1201  CZ  ARG A  74       8.678  -6.925 -11.453  1.00 14.560          C  
ATOM   1202  NH1 ARG A  74       9.651  -6.931 -10.576  1.00 14.560          N  
ATOM   1203  NH2 ARG A  74       8.506  -7.976 -12.234  1.00 14.560          N  
ATOM   1204  H   ARG A  74       6.002  -0.467  -9.000  1.00 12.490          H  
ATOM   1205  HA  ARG A  74       5.466  -1.359 -11.645  1.00 12.480          H  
ATOM   1206 1HB  ARG A  74       7.423  -2.034 -10.229  1.00 17.480          H  
ATOM   1207 2HB  ARG A  74       6.337  -2.995  -9.232  1.00 17.480          H  
ATOM   1208 1HG  ARG A  74       5.851  -4.454 -11.099  1.00 17.480          H  
ATOM   1209 2HG  ARG A  74       6.842  -3.470 -12.178  1.00 17.480          H  
ATOM   1210 1HD  ARG A  74       8.786  -4.111 -10.989  1.00 17.480          H  
ATOM   1211 2HD  ARG A  74       7.796  -4.906  -9.736  1.00 17.480          H  
ATOM   1212  HE  ARG A  74       7.121  -5.947 -12.282  1.00 17.480          H  
ATOM   1213 1HH1 ARG A  74       9.817  -6.145  -9.973  1.00 17.480          H  
ATOM   1214 2HH1 ARG A  74      10.267  -7.745 -10.524  1.00 17.480          H  
ATOM   1215 1HH2 ARG A  74       7.765  -7.992 -12.913  1.00 17.480          H  
ATOM   1216 2HH2 ARG A  74       9.121  -8.804 -12.138  1.00 17.480          H  
ATOM   1217  N   GLY A  75       3.605  -3.128 -11.638  1.00  9.870          N  
ATOM   1218  CA  GLY A  75       2.424  -4.005 -11.654  1.00  9.640          C  
ATOM   1219  C   GLY A  75       2.583  -5.195 -10.705  1.00  8.990          C  
ATOM   1220  O   GLY A  75       1.829  -5.333  -9.741  1.00  9.210          O  
ATOM   1221  H   GLY A  75       4.164  -3.046 -12.471  1.00 11.840          H  
ATOM   1222 1HA  GLY A  75       1.558  -3.444 -11.365  1.00 11.570          H  
ATOM   1223 2HA  GLY A  75       2.249  -4.362 -12.668  1.00 11.570          H  
ATOM   1224  N   GLY A  76       3.589  -6.030 -10.974  1.00  8.370          N  
ATOM   1225  CA  GLY A  76       3.922  -7.168 -10.121  1.00  7.860          C  
ATOM   1226  C   GLY A  76       4.968  -6.692  -9.122  1.00  7.210          C  
ATOM   1227  O   GLY A  76       5.079  -5.488  -8.888  1.00  7.500          O  
ATOM   1228  H   GLY A  76       4.121  -5.883 -11.814  1.00 10.040          H  
ATOM   1229 1HA  GLY A  76       3.029  -7.526  -9.620  1.00  9.430          H  
ATOM   1230 2HA  GLY A  76       4.312  -7.992 -10.720  1.00  9.430          H  
ATOM   1231  N   MET A  77       5.710  -7.597  -8.494  1.00  6.490          N  
ATOM   1232  CA  MET A  77       6.700  -7.142  -7.527  1.00  6.020          C  
ATOM   1233  C   MET A  77       7.891  -8.082  -7.351  1.00  5.260          C  
ATOM   1234  O   MET A  77       7.830  -9.282  -7.638  1.00  4.960          O  
ATOM   1235  CB  MET A  77       6.034  -6.886  -6.193  1.00  8.620          C  
ATOM   1236  CG  MET A  77       5.455  -8.100  -5.600  1.00  8.620          C  
ATOM   1237  SD  MET A  77       4.731  -7.832  -4.042  1.00  8.620          S  
ATOM   1238  CE  MET A  77       6.216  -8.008  -3.095  1.00  8.620          C  
ATOM   1239  H   MET A  77       5.577  -8.600  -8.658  1.00  7.790          H  
ATOM   1240  HA  MET A  77       7.102  -6.196  -7.880  1.00  7.220          H  
ATOM   1241 1HB  MET A  77       6.752  -6.459  -5.508  1.00 10.340          H  
ATOM   1242 2HB  MET A  77       5.228  -6.157  -6.323  1.00 10.340          H  
ATOM   1243 1HG  MET A  77       4.739  -8.562  -6.256  1.00 10.340          H  
ATOM   1244 2HG  MET A  77       6.270  -8.788  -5.461  1.00 10.340          H  
ATOM   1245 1HE  MET A  77       5.978  -7.891  -2.073  1.00 10.340          H  
ATOM   1246 2HE  MET A  77       6.612  -8.988  -3.257  1.00 10.340          H  
ATOM   1247 3HE  MET A  77       6.950  -7.273  -3.385  1.00 10.340          H  
ATOM   1248  N   GLN A  78       8.982  -7.525  -6.839  1.00  5.200          N  
ATOM   1249  CA  GLN A  78      10.176  -8.305  -6.568  1.00  4.760          C  
ATOM   1250  C   GLN A  78      10.537  -8.317  -5.087  1.00  4.510          C  
ATOM   1251  O   GLN A  78      10.723  -7.260  -4.485  1.00  4.910          O  
ATOM   1252  CB  GLN A  78      11.330  -7.736  -7.390  1.00  6.840          C  
ATOM   1253  CG  GLN A  78      12.643  -8.459  -7.288  1.00  6.840          C  
ATOM   1254  CD  GLN A  78      13.639  -7.842  -8.250  1.00  6.840          C  
ATOM   1255  OE1 GLN A  78      13.420  -6.702  -8.680  1.00  6.840          O  
ATOM   1256  NE2 GLN A  78      14.702  -8.555  -8.616  1.00  6.840          N  
ATOM   1257  H   GLN A  78       8.977  -6.538  -6.633  1.00  6.240          H  
ATOM   1258  HA  GLN A  78       9.992  -9.320  -6.885  1.00  5.710          H  
ATOM   1259 1HB  GLN A  78      11.056  -7.751  -8.430  1.00  8.210          H  
ATOM   1260 2HB  GLN A  78      11.496  -6.698  -7.107  1.00  8.210          H  
ATOM   1261 1HG  GLN A  78      13.032  -8.369  -6.271  1.00  8.210          H  
ATOM   1262 2HG  GLN A  78      12.492  -9.510  -7.556  1.00  8.210          H  
ATOM   1263 1HE2 GLN A  78      15.361  -8.167  -9.260  1.00  8.210          H  
ATOM   1264 2HE2 GLN A  78      14.860  -9.492  -8.266  1.00  8.210          H  
ATOM   1265  N   ILE A  79      10.687  -9.511  -4.520  1.00  4.020          N  
ATOM   1266  CA  ILE A  79      11.051  -9.651  -3.091  1.00  3.760          C  
ATOM   1267  C   ILE A  79      12.554  -9.930  -3.033  1.00  3.420          C  
ATOM   1268  O   ILE A  79      13.044 -10.738  -3.813  1.00  3.310          O  
ATOM   1269  CB  ILE A  79      10.268 -10.772  -2.358  1.00  5.370          C  
ATOM   1270  CG1 ILE A  79       8.772 -10.520  -2.435  1.00  5.370          C  
ATOM   1271  CG2 ILE A  79      10.665 -10.755  -0.867  1.00  5.370          C  
ATOM   1272  CD1 ILE A  79       7.911 -11.694  -1.986  1.00  5.370          C  
ATOM   1273  H   ILE A  79      10.519 -10.322  -5.131  1.00  4.820          H  
ATOM   1274  HA  ILE A  79      10.860  -8.711  -2.572  1.00  4.510          H  
ATOM   1275  HB  ILE A  79      10.484 -11.731  -2.791  1.00  6.440          H  
ATOM   1276 1HG1 ILE A  79       8.531  -9.656  -1.814  1.00  6.440          H  
ATOM   1277 2HG1 ILE A  79       8.518 -10.290  -3.466  1.00  6.440          H  
ATOM   1278 1HG2 ILE A  79      10.133 -11.497  -0.320  1.00  6.440          H  
ATOM   1279 2HG2 ILE A  79      11.731 -10.940  -0.754  1.00  6.440          H  
ATOM   1280 3HG2 ILE A  79      10.425  -9.777  -0.444  1.00  6.440          H  
ATOM   1281 1HD1 ILE A  79       6.873 -11.423  -2.080  1.00  6.440          H  
ATOM   1282 2HD1 ILE A  79       8.120 -12.564  -2.614  1.00  6.440          H  
ATOM   1283 3HD1 ILE A  79       8.103 -11.943  -0.962  1.00  6.440          H  
ATOM   1284  N   PHE A  80      13.303  -9.207  -2.187  1.00  3.530          N  
ATOM   1285  CA  PHE A  80      14.770  -9.340  -2.117  1.00  3.460          C  
ATOM   1286  C   PHE A  80      15.282  -9.984  -0.820  1.00  3.130          C  
ATOM   1287  O   PHE A  80      15.296  -9.358   0.250  1.00  3.270          O  
ATOM   1288  CB  PHE A  80      15.392  -7.940  -2.247  1.00  4.870          C  
ATOM   1289  CG  PHE A  80      16.895  -7.874  -2.308  1.00  4.870          C  
ATOM   1290  CD1 PHE A  80      17.539  -7.789  -3.526  1.00  4.870          C  
ATOM   1291  CD2 PHE A  80      17.669  -7.882  -1.153  1.00  4.870          C  
ATOM   1292  CE1 PHE A  80      18.906  -7.719  -3.595  1.00  4.870          C  
ATOM   1293  CE2 PHE A  80      19.034  -7.814  -1.221  1.00  4.870          C  
ATOM   1294  CZ  PHE A  80      19.652  -7.729  -2.443  1.00  4.870          C  
ATOM   1295  H   PHE A  80      12.836  -8.591  -1.515  1.00  4.240          H  
ATOM   1296  HA  PHE A  80      15.093  -9.965  -2.940  1.00  4.150          H  
ATOM   1297 1HB  PHE A  80      15.005  -7.472  -3.147  1.00  5.850          H  
ATOM   1298 2HB  PHE A  80      15.062  -7.329  -1.399  1.00  5.850          H  
ATOM   1299  HD1 PHE A  80      16.950  -7.771  -4.439  1.00  5.850          H  
ATOM   1300  HD2 PHE A  80      17.183  -7.937  -0.176  1.00  5.850          H  
ATOM   1301  HE1 PHE A  80      19.400  -7.650  -4.564  1.00  5.850          H  
ATOM   1302  HE2 PHE A  80      19.630  -7.821  -0.309  1.00  5.850          H  
ATOM   1303  HZ  PHE A  80      20.738  -7.672  -2.498  1.00  5.850          H  
ATOM   1304  N   VAL A  81      15.799 -11.215  -0.908  1.00  3.040          N  
ATOM   1305  CA  VAL A  81      16.232 -11.878   0.316  1.00  3.110          C  
ATOM   1306  C   VAL A  81      17.644 -12.447   0.354  1.00  3.440          C  
ATOM   1307  O   VAL A  81      18.094 -13.167  -0.542  1.00  3.760          O  
ATOM   1308  CB  VAL A  81      15.210 -12.988   0.678  1.00  4.330          C  
ATOM   1309  CG1 VAL A  81      15.039 -13.963  -0.470  1.00  4.330          C  
ATOM   1310  CG2 VAL A  81      15.662 -13.787   1.942  1.00  4.330          C  
ATOM   1311  H   VAL A  81      15.850 -11.709  -1.806  1.00  3.650          H  
ATOM   1312  HA  VAL A  81      16.187 -11.141   1.107  1.00  3.730          H  
ATOM   1313  HB  VAL A  81      14.255 -12.515   0.864  1.00  5.190          H  
ATOM   1314 1HG1 VAL A  81      14.302 -14.702  -0.183  1.00  5.190          H  
ATOM   1315 2HG1 VAL A  81      14.694 -13.443  -1.354  1.00  5.190          H  
ATOM   1316 3HG1 VAL A  81      15.974 -14.468  -0.698  1.00  5.190          H  
ATOM   1317 1HG2 VAL A  81      14.920 -14.543   2.183  1.00  5.190          H  
ATOM   1318 2HG2 VAL A  81      16.598 -14.286   1.753  1.00  5.190          H  
ATOM   1319 3HG2 VAL A  81      15.772 -13.119   2.797  1.00  5.190          H  
ATOM   1320  N   LYS A  82      18.324 -12.143   1.455  1.00  3.600          N  
ATOM   1321  CA  LYS A  82      19.623 -12.721   1.750  1.00  4.060          C  
ATOM   1322  C   LYS A  82      19.272 -13.965   2.536  1.00  4.580          C  
ATOM   1323  O   LYS A  82      18.706 -13.868   3.629  1.00  4.720          O  
ATOM   1324  CB  LYS A  82      20.487 -11.754   2.561  1.00  5.500          C  
ATOM   1325  CG  LYS A  82      21.857 -12.292   3.056  1.00  5.500          C  
ATOM   1326  CD  LYS A  82      22.883 -12.556   1.926  1.00  5.500          C  
ATOM   1327  CE  LYS A  82      24.283 -12.799   2.542  1.00  5.500          C  
ATOM   1328  NZ  LYS A  82      25.362 -13.081   1.518  1.00  5.500          N  
ATOM   1329  H   LYS A  82      17.889 -11.518   2.122  1.00  4.320          H  
ATOM   1330  HA  LYS A  82      20.131 -13.017   0.831  1.00  4.870          H  
ATOM   1331 1HB  LYS A  82      20.686 -10.867   1.959  1.00  6.600          H  
ATOM   1332 2HB  LYS A  82      19.930 -11.431   3.440  1.00  6.600          H  
ATOM   1333 1HG  LYS A  82      22.282 -11.577   3.757  1.00  6.600          H  
ATOM   1334 2HG  LYS A  82      21.691 -13.233   3.592  1.00  6.600          H  
ATOM   1335 1HD  LYS A  82      22.588 -13.451   1.361  1.00  6.600          H  
ATOM   1336 2HD  LYS A  82      22.920 -11.709   1.241  1.00  6.600          H  
ATOM   1337 1HE  LYS A  82      24.562 -11.905   3.097  1.00  6.600          H  
ATOM   1338 2HE  LYS A  82      24.228 -13.641   3.232  1.00  6.600          H  
ATOM   1339 1HZ  LYS A  82      26.244 -13.208   1.990  1.00  6.600          H  
ATOM   1340 2HZ  LYS A  82      25.150 -13.949   0.984  1.00  6.600          H  
ATOM   1341 3HZ  LYS A  82      25.436 -12.307   0.877  1.00  6.600          H  
ATOM   1342  N   THR A  83      19.524 -15.123   1.958  1.00  5.100          N  
ATOM   1343  CA  THR A  83      19.085 -16.363   2.570  1.00  5.810          C  
ATOM   1344  C   THR A  83      20.123 -16.834   3.562  1.00  6.030          C  
ATOM   1345  O   THR A  83      21.254 -16.341   3.606  1.00  5.810          O  
ATOM   1346  CB  THR A  83      18.861 -17.476   1.537  1.00  7.850          C  
ATOM   1347  OG1 THR A  83      20.124 -17.861   1.024  1.00  7.850          O  
ATOM   1348  CG2 THR A  83      17.974 -16.940   0.374  1.00  7.850          C  
ATOM   1349  H   THR A  83      20.035 -15.150   1.069  1.00  6.120          H  
ATOM   1350  HA  THR A  83      18.150 -16.184   3.101  1.00  6.970          H  
ATOM   1351  HB  THR A  83      18.377 -18.332   2.005  1.00  9.420          H  
ATOM   1352  HG1 THR A  83      20.025 -18.607   0.411  1.00  9.420          H  
ATOM   1353 1HG2 THR A  83      17.823 -17.726  -0.364  1.00  9.420          H  
ATOM   1354 2HG2 THR A  83      17.006 -16.630   0.768  1.00  9.420          H  
ATOM   1355 3HG2 THR A  83      18.454 -16.086  -0.109  1.00  9.420          H  
ATOM   1356  N   LEU A  84      19.794 -17.874   4.310  1.00  6.630          N  
ATOM   1357  CA  LEU A  84      20.721 -18.404   5.299  1.00  6.990          C  
ATOM   1358  C   LEU A  84      21.720 -19.341   4.640  1.00  7.010          C  
ATOM   1359  O   LEU A  84      22.556 -19.947   5.310  1.00  7.370          O  
ATOM   1360  CB  LEU A  84      19.975 -19.159   6.405  1.00  9.640          C  
ATOM   1361  CG  LEU A  84      18.954 -18.337   7.257  1.00  9.640          C  
ATOM   1362  CD1 LEU A  84      18.236 -19.292   8.214  1.00  9.640          C  
ATOM   1363  CD2 LEU A  84      19.648 -17.231   8.032  1.00  9.640          C  
ATOM   1364  H   LEU A  84      18.873 -18.272   4.215  1.00  7.960          H  
ATOM   1365  HA  LEU A  84      21.282 -17.580   5.731  1.00  8.390          H  
ATOM   1366 1HB  LEU A  84      19.461 -20.007   5.966  1.00 11.570          H  
ATOM   1367 2HB  LEU A  84      20.720 -19.552   7.097  1.00 11.570          H  
ATOM   1368  HG  LEU A  84      18.218 -17.889   6.601  1.00 11.570          H  
ATOM   1369 1HD1 LEU A  84      17.498 -18.739   8.804  1.00 11.570          H  
ATOM   1370 2HD1 LEU A  84      17.731 -20.070   7.646  1.00 11.570          H  
ATOM   1371 3HD1 LEU A  84      18.960 -19.751   8.883  1.00 11.570          H  
ATOM   1372 1HD2 LEU A  84      18.906 -16.684   8.616  1.00 11.570          H  
ATOM   1373 2HD2 LEU A  84      20.390 -17.664   8.704  1.00 11.570          H  
ATOM   1374 3HD2 LEU A  84      20.138 -16.540   7.350  1.00 11.570          H  
ATOM   1375  N   THR A  85      21.623 -19.462   3.311  1.00  6.620          N  
ATOM   1376  CA  THR A  85      22.506 -20.285   2.523  1.00  6.970          C  
ATOM   1377  C   THR A  85      23.648 -19.404   2.023  1.00  6.470          C  
ATOM   1378  O   THR A  85      24.594 -19.882   1.394  1.00  6.720          O  
ATOM   1379  CB  THR A  85      21.760 -20.891   1.319  1.00  9.620          C  
ATOM   1380  OG1 THR A  85      21.350 -19.841   0.408  1.00  9.620          O  
ATOM   1381  CG2 THR A  85      20.492 -21.604   1.830  1.00  9.620          C  
ATOM   1382  H   THR A  85      20.917 -18.943   2.795  1.00  7.940          H  
ATOM   1383  HA  THR A  85      22.919 -21.080   3.144  1.00  8.360          H  
ATOM   1384  HB  THR A  85      22.409 -21.595   0.798  1.00 11.540          H  
ATOM   1385  HG1 THR A  85      21.052 -20.255  -0.418  1.00 11.540          H  
ATOM   1386 1HG2 THR A  85      19.952 -22.036   0.986  1.00 11.540          H  
ATOM   1387 2HG2 THR A  85      20.779 -22.395   2.521  1.00 11.540          H  
ATOM   1388 3HG2 THR A  85      19.845 -20.895   2.343  1.00 11.540          H  
ATOM   1389  N   GLY A  86      23.542 -18.092   2.295  1.00  5.920          N  
ATOM   1390  CA  GLY A  86      24.521 -17.101   1.884  1.00  5.610          C  
ATOM   1391  C   GLY A  86      24.225 -16.481   0.520  1.00  5.250          C  
ATOM   1392  O   GLY A  86      24.882 -15.510   0.117  1.00  5.140          O  
ATOM   1393  H   GLY A  86      22.739 -17.746   2.826  1.00  7.100          H  
ATOM   1394 1HA  GLY A  86      24.547 -16.314   2.638  1.00  6.730          H  
ATOM   1395 2HA  GLY A  86      25.507 -17.559   1.869  1.00  6.730          H  
ATOM   1396  N   LYS A  87      23.237 -17.019  -0.186  1.00  5.340          N  
ATOM   1397  CA  LYS A  87      22.891 -16.527  -1.509  1.00  5.290          C  
ATOM   1398  C   LYS A  87      21.973 -15.315  -1.454  1.00  4.740          C  
ATOM   1399  O   LYS A  87      21.240 -15.113  -0.483  1.00  4.470          O  
ATOM   1400  CB  LYS A  87      22.209 -17.628  -2.317  1.00  7.430          C  
ATOM   1401  CG  LYS A  87      23.090 -18.828  -2.633  1.00  7.430          C  
ATOM   1402  CD  LYS A  87      22.329 -19.859  -3.463  1.00  7.430          C  
ATOM   1403  CE  LYS A  87      23.186 -21.077  -3.782  1.00  7.430          C  
ATOM   1404  NZ  LYS A  87      22.430 -22.094  -4.574  1.00  7.430          N  
ATOM   1405  H   LYS A  87      22.717 -17.807   0.207  1.00  6.410          H  
ATOM   1406  HA  LYS A  87      23.808 -16.231  -2.017  1.00  6.350          H  
ATOM   1407 1HB  LYS A  87      21.334 -17.981  -1.771  1.00  8.910          H  
ATOM   1408 2HB  LYS A  87      21.858 -17.214  -3.262  1.00  8.910          H  
ATOM   1409 1HG  LYS A  87      23.970 -18.496  -3.183  1.00  8.910          H  
ATOM   1410 2HG  LYS A  87      23.420 -19.287  -1.697  1.00  8.910          H  
ATOM   1411 1HD  LYS A  87      21.445 -20.185  -2.911  1.00  8.910          H  
ATOM   1412 2HD  LYS A  87      22.004 -19.403  -4.398  1.00  8.910          H  
ATOM   1413 1HE  LYS A  87      24.059 -20.762  -4.352  1.00  8.910          H  
ATOM   1414 2HE  LYS A  87      23.519 -21.532  -2.848  1.00  8.910          H  
ATOM   1415 1HZ  LYS A  87      23.030 -22.887  -4.763  1.00  8.910          H  
ATOM   1416 2HZ  LYS A  87      21.620 -22.403  -4.048  1.00  8.910          H  
ATOM   1417 3HZ  LYS A  87      22.128 -21.687  -5.447  1.00  8.910          H  
ATOM   1418  N   THR A  88      22.031 -14.493  -2.505  1.00  4.800          N  
ATOM   1419  CA  THR A  88      21.095 -13.383  -2.622  1.00  4.480          C  
ATOM   1420  C   THR A  88      20.159 -13.755  -3.744  1.00  4.600          C  
ATOM   1421  O   THR A  88      20.581 -13.938  -4.888  1.00  5.080          O  
ATOM   1422  CB  THR A  88      21.779 -12.045  -2.952  1.00  6.400          C  
ATOM   1423  OG1 THR A  88      22.704 -11.707  -1.913  1.00  6.400          O  
ATOM   1424  CG2 THR A  88      20.715 -10.954  -3.039  1.00  6.400          C  
ATOM   1425  H   THR A  88      22.686 -14.674  -3.252  1.00  5.760          H  
ATOM   1426  HA  THR A  88      20.515 -13.280  -1.706  1.00  5.380          H  
ATOM   1427  HB  THR A  88      22.309 -12.119  -3.900  1.00  7.680          H  
ATOM   1428  HG1 THR A  88      23.438 -12.322  -1.948  1.00  7.680          H  
ATOM   1429 1HG2 THR A  88      21.203 -10.013  -3.263  1.00  7.680          H  
ATOM   1430 2HG2 THR A  88      19.997 -11.181  -3.827  1.00  7.680          H  
ATOM   1431 3HG2 THR A  88      20.190 -10.879  -2.085  1.00  7.680          H  
ATOM   1432  N   ILE A  89      18.897 -13.911  -3.398  1.00  4.230          N  
ATOM   1433  CA  ILE A  89      17.903 -14.362  -4.350  1.00  4.400          C  
ATOM   1434  C   ILE A  89      16.705 -13.456  -4.365  1.00  4.300          C  
ATOM   1435  O   ILE A  89      16.204 -13.068  -3.310  1.00  3.850          O  
ATOM   1436  CB  ILE A  89      17.495 -15.821  -4.048  1.00  6.090          C  
ATOM   1437  CG1 ILE A  89      18.792 -16.704  -4.151  1.00  6.090          C  
ATOM   1438  CG2 ILE A  89      16.340 -16.311  -5.005  1.00  6.090          C  
ATOM   1439  CD1 ILE A  89      18.646 -18.114  -3.767  1.00  6.090          C  
ATOM   1440  H   ILE A  89      18.632 -13.708  -2.427  1.00  5.080          H  
ATOM   1441  HA  ILE A  89      18.342 -14.339  -5.345  1.00  5.280          H  
ATOM   1442  HB  ILE A  89      17.149 -15.883  -3.015  1.00  7.310          H  
ATOM   1443 1HG1 ILE A  89      19.180 -16.651  -5.167  1.00  7.310          H  
ATOM   1444 2HG1 ILE A  89      19.527 -16.308  -3.475  1.00  7.310          H  
ATOM   1445 1HG2 ILE A  89      16.063 -17.332  -4.782  1.00  7.310          H  
ATOM   1446 2HG2 ILE A  89      15.455 -15.685  -4.882  1.00  7.310          H  
ATOM   1447 3HG2 ILE A  89      16.675 -16.257  -6.040  1.00  7.310          H  
ATOM   1448 1HD1 ILE A  89      19.603 -18.610  -3.853  1.00  7.310          H  
ATOM   1449 2HD1 ILE A  89      18.292 -18.192  -2.741  1.00  7.310          H  
ATOM   1450 3HD1 ILE A  89      17.952 -18.573  -4.442  1.00  7.310          H  
ATOM   1451  N   THR A  90      16.242 -13.093  -5.550  1.00  4.820          N  
ATOM   1452  CA  THR A  90      15.052 -12.286  -5.556  1.00  4.910          C  
ATOM   1453  C   THR A  90      13.929 -13.104  -6.145  1.00  4.710          C  
ATOM   1454  O   THR A  90      14.159 -13.999  -6.962  1.00  4.920          O  
ATOM   1455  CB  THR A  90      15.239 -11.001  -6.348  1.00  6.840          C  
ATOM   1456  OG1 THR A  90      15.458 -11.296  -7.734  1.00  6.840          O  
ATOM   1457  CG2 THR A  90      16.450 -10.252  -5.817  1.00  6.840          C  
ATOM   1458  H   THR A  90      16.679 -13.389  -6.412  1.00  5.780          H  
ATOM   1459  HA  THR A  90      14.790 -12.035  -4.539  1.00  5.890          H  
ATOM   1460  HB  THR A  90      14.361 -10.393  -6.235  1.00  8.210          H  
ATOM   1461  HG1 THR A  90      14.685 -11.753  -8.103  1.00  8.210          H  
ATOM   1462 1HG2 THR A  90      16.578  -9.326  -6.372  1.00  8.210          H  
ATOM   1463 2HG2 THR A  90      16.299 -10.036  -4.782  1.00  8.210          H  
ATOM   1464 3HG2 THR A  90      17.343 -10.862  -5.925  1.00  8.210          H  
ATOM   1465  N   LEU A  91      12.703 -12.781  -5.768  1.00  4.440          N  
ATOM   1466  CA  LEU A  91      11.581 -13.552  -6.271  1.00  4.280          C  
ATOM   1467  C   LEU A  91      10.681 -12.722  -7.158  1.00  4.630          C  
ATOM   1468  O   LEU A  91      10.386 -11.571  -6.845  1.00  4.770          O  
ATOM   1469  CB  LEU A  91      10.728 -14.073  -5.093  1.00  6.060          C  
ATOM   1470  CG  LEU A  91      11.338 -15.118  -4.061  1.00  6.060          C  
ATOM   1471  CD1 LEU A  91      11.956 -16.313  -4.797  1.00  6.060          C  
ATOM   1472  CD2 LEU A  91      12.375 -14.455  -3.111  1.00  6.060          C  
ATOM   1473  H   LEU A  91      12.593 -12.024  -5.090  1.00  5.330          H  
ATOM   1474  HA  LEU A  91      11.952 -14.386  -6.863  1.00  5.140          H  
ATOM   1475 1HB  LEU A  91      10.376 -13.222  -4.528  1.00  7.270          H  
ATOM   1476 2HB  LEU A  91       9.860 -14.559  -5.521  1.00  7.270          H  
ATOM   1477  HG  LEU A  91      10.520 -15.487  -3.458  1.00  7.270          H  
ATOM   1478 1HD1 LEU A  91      12.331 -17.031  -4.075  1.00  7.270          H  
ATOM   1479 2HD1 LEU A  91      11.198 -16.788  -5.419  1.00  7.270          H  
ATOM   1480 3HD1 LEU A  91      12.785 -15.981  -5.418  1.00  7.270          H  
ATOM   1481 1HD2 LEU A  91      12.721 -15.204  -2.400  1.00  7.270          H  
ATOM   1482 2HD2 LEU A  91      13.230 -14.085  -3.635  1.00  7.270          H  
ATOM   1483 3HD2 LEU A  91      11.911 -13.636  -2.571  1.00  7.270          H  
ATOM   1484  N   GLU A  92      10.138 -13.360  -8.195  1.00  4.850          N  
ATOM   1485  CA  GLU A  92       9.181 -12.731  -9.115  1.00  5.160          C  
ATOM   1486  C   GLU A  92       7.772 -13.189  -8.771  1.00  4.800          C  
ATOM   1487  O   GLU A  92       7.370 -14.312  -9.094  1.00  4.810          O  
ATOM   1488  CB  GLU A  92       9.517 -13.114 -10.562  1.00  7.100          C  
ATOM   1489  CG  GLU A  92      10.835 -12.535 -11.111  1.00  7.100          C  
ATOM   1490  CD  GLU A  92      10.765 -11.054 -11.434  1.00  7.100          C  
ATOM   1491  OE1 GLU A  92       9.694 -10.589 -11.755  1.00  7.100          O  
ATOM   1492  OE2 GLU A  92      11.777 -10.399 -11.373  1.00  7.100          O  
ATOM   1493  H   GLU A  92      10.436 -14.308  -8.374  1.00  5.820          H  
ATOM   1494  HA  GLU A  92       9.231 -11.645  -9.003  1.00  6.190          H  
ATOM   1495 1HB  GLU A  92       9.576 -14.198 -10.642  1.00  8.520          H  
ATOM   1496 2HB  GLU A  92       8.709 -12.785 -11.215  1.00  8.520          H  
ATOM   1497 1HG  GLU A  92      11.621 -12.693 -10.371  1.00  8.520          H  
ATOM   1498 2HG  GLU A  92      11.108 -13.084 -12.010  1.00  8.520          H  
ATOM   1499  N   VAL A  93       7.043 -12.335  -8.061  1.00  4.620          N  
ATOM   1500  CA  VAL A  93       5.729 -12.689  -7.533  1.00  4.360          C  
ATOM   1501  C   VAL A  93       4.696 -11.607  -7.821  1.00  4.660          C  
ATOM   1502  O   VAL A  93       5.058 -10.479  -8.176  1.00  4.930          O  
ATOM   1503  CB  VAL A  93       5.848 -12.918  -6.015  1.00  6.210          C  
ATOM   1504  CG1 VAL A  93       6.814 -14.050  -5.720  1.00  6.210          C  
ATOM   1505  CG2 VAL A  93       6.343 -11.658  -5.368  1.00  6.210          C  
ATOM   1506  H   VAL A  93       7.415 -11.391  -7.885  1.00  5.540          H  
ATOM   1507  HA  VAL A  93       5.395 -13.614  -8.004  1.00  5.230          H  
ATOM   1508  HB  VAL A  93       4.869 -13.192  -5.613  1.00  7.450          H  
ATOM   1509 1HG1 VAL A  93       6.879 -14.190  -4.661  1.00  7.450          H  
ATOM   1510 2HG1 VAL A  93       6.458 -14.962  -6.191  1.00  7.450          H  
ATOM   1511 3HG1 VAL A  93       7.787 -13.801  -6.101  1.00  7.450          H  
ATOM   1512 1HG2 VAL A  93       6.426 -11.810  -4.324  1.00  7.450          H  
ATOM   1513 2HG2 VAL A  93       7.320 -11.378  -5.767  1.00  7.450          H  
ATOM   1514 3HG2 VAL A  93       5.633 -10.881  -5.563  1.00  7.450          H  
ATOM   1515  N   GLU A  94       3.418 -11.929  -7.651  1.00  4.730          N  
ATOM   1516  CA  GLU A  94       2.412 -10.890  -7.777  1.00  5.030          C  
ATOM   1517  C   GLU A  94       1.886 -10.477  -6.396  1.00  4.880          C  
ATOM   1518  O   GLU A  94       1.728 -11.312  -5.512  1.00  4.720          O  
ATOM   1519  CB  GLU A  94       1.274 -11.358  -8.678  1.00  6.920          C  
ATOM   1520  CG  GLU A  94       1.692 -11.573 -10.118  1.00  6.920          C  
ATOM   1521  CD  GLU A  94       1.881 -10.273 -10.849  1.00  6.920          C  
ATOM   1522  OE1 GLU A  94       1.137  -9.366 -10.567  1.00  6.920          O  
ATOM   1523  OE2 GLU A  94       2.768 -10.176 -11.663  1.00  6.920          O  
ATOM   1524  H   GLU A  94       3.137 -12.893  -7.400  1.00  5.680          H  
ATOM   1525  HA  GLU A  94       2.879 -10.058  -8.283  1.00  6.040          H  
ATOM   1526 1HB  GLU A  94       0.878 -12.300  -8.304  1.00  8.310          H  
ATOM   1527 2HB  GLU A  94       0.461 -10.635  -8.657  1.00  8.310          H  
ATOM   1528 1HG  GLU A  94       2.626 -12.133 -10.139  1.00  8.310          H  
ATOM   1529 2HG  GLU A  94       0.932 -12.167 -10.622  1.00  8.310          H  
ATOM   1530  N   PRO A  95       1.570  -9.199  -6.159  1.00  5.130          N  
ATOM   1531  CA  PRO A  95       0.987  -8.692  -4.928  1.00  5.250          C  
ATOM   1532  C   PRO A  95      -0.237  -9.472  -4.436  1.00  5.360          C  
ATOM   1533  O   PRO A  95      -0.431  -9.626  -3.231  1.00  5.520          O  
ATOM   1534  CB  PRO A  95       0.612  -7.271  -5.345  1.00  7.880          C  
ATOM   1535  CG  PRO A  95       1.648  -6.914  -6.387  1.00  7.880          C  
ATOM   1536  CD  PRO A  95       1.854  -8.160  -7.158  1.00  7.880          C  
ATOM   1537  HA  PRO A  95       1.764  -8.672  -4.150  1.00  6.300          H  
ATOM   1538 1HB  PRO A  95      -0.415  -7.252  -5.741  1.00  9.450          H  
ATOM   1539 2HB  PRO A  95       0.629  -6.619  -4.485  1.00  9.450          H  
ATOM   1540 1HG  PRO A  95       1.339  -6.098  -7.030  1.00  9.450          H  
ATOM   1541 2HG  PRO A  95       2.574  -6.580  -5.905  1.00  9.450          H  
ATOM   1542 1HD  PRO A  95       1.175  -8.222  -8.033  1.00  9.450          H  
ATOM   1543 2HD  PRO A  95       2.896  -8.155  -7.439  1.00  9.450          H  
ATOM   1544  N   SER A  96      -1.047 -10.000  -5.369  1.00  5.630          N  
ATOM   1545  CA  SER A  96      -2.247 -10.752  -5.020  1.00  6.030          C  
ATOM   1546  C   SER A  96      -2.000 -12.220  -4.671  1.00  5.800          C  
ATOM   1547  O   SER A  96      -2.930 -12.925  -4.268  1.00  6.150          O  
ATOM   1548  CB  SER A  96      -3.243 -10.664  -6.157  1.00  8.280          C  
ATOM   1549  OG  SER A  96      -2.756 -11.308  -7.303  1.00  8.280          O  
ATOM   1550  H   SER A  96      -0.890  -9.867  -6.361  1.00  6.760          H  
ATOM   1551  HA  SER A  96      -2.690 -10.277  -4.144  1.00  7.240          H  
ATOM   1552 1HB  SER A  96      -4.182 -11.122  -5.851  1.00  9.940          H  
ATOM   1553 2HB  SER A  96      -3.445  -9.618  -6.383  1.00  9.940          H  
ATOM   1554  HG  SER A  96      -3.454 -11.242  -7.961  1.00  9.940          H  
ATOM   1555  N   ASP A  97      -0.775 -12.702  -4.864  1.00  5.290          N  
ATOM   1556  CA  ASP A  97      -0.437 -14.081  -4.545  1.00  5.100          C  
ATOM   1557  C   ASP A  97      -0.565 -14.251  -3.051  1.00  5.030          C  
ATOM   1558  O   ASP A  97      -0.259 -13.308  -2.307  1.00  5.010          O  
ATOM   1559  CB  ASP A  97       1.004 -14.414  -4.965  1.00  7.220          C  
ATOM   1560  CG  ASP A  97       1.223 -14.547  -6.481  1.00  7.220          C  
ATOM   1561  OD1 ASP A  97       0.269 -14.677  -7.208  1.00  7.220          O  
ATOM   1562  OD2 ASP A  97       2.374 -14.482  -6.909  1.00  7.220          O  
ATOM   1563  H   ASP A  97      -0.031 -12.084  -5.188  1.00  6.350          H  
ATOM   1564  HA  ASP A  97      -1.135 -14.757  -5.041  1.00  6.120          H  
ATOM   1565 1HB  ASP A  97       1.668 -13.638  -4.585  1.00  8.660          H  
ATOM   1566 2HB  ASP A  97       1.306 -15.337  -4.489  1.00  8.660          H  
ATOM   1567  N   THR A  98      -0.980 -15.436  -2.590  1.00  5.070          N  
ATOM   1568  CA  THR A  98      -1.022 -15.656  -1.152  1.00  5.010          C  
ATOM   1569  C   THR A  98       0.394 -15.924  -0.736  1.00  4.670          C  
ATOM   1570  O   THR A  98       1.231 -16.222  -1.600  1.00  4.500          O  
ATOM   1571  CB  THR A  98      -1.936 -16.814  -0.733  1.00  7.040          C  
ATOM   1572  OG1 THR A  98      -1.459 -18.047  -1.307  1.00  7.040          O  
ATOM   1573  CG2 THR A  98      -3.353 -16.531  -1.178  1.00  7.040          C  
ATOM   1574  H   THR A  98      -1.228 -16.203  -3.224  1.00  6.080          H  
ATOM   1575  HA  THR A  98      -1.396 -14.784  -0.666  1.00  6.010          H  
ATOM   1576  HB  THR A  98      -1.918 -16.904   0.356  1.00  8.450          H  
ATOM   1577  HG1 THR A  98      -1.936 -18.780  -0.890  1.00  8.450          H  
ATOM   1578 1HG2 THR A  98      -4.003 -17.346  -0.864  1.00  8.450          H  
ATOM   1579 2HG2 THR A  98      -3.690 -15.599  -0.719  1.00  8.450          H  
ATOM   1580 3HG2 THR A  98      -3.385 -16.436  -2.263  1.00  8.450          H  
ATOM   1581  N   ILE A  99       0.715 -15.876   0.549  1.00  4.610          N  
ATOM   1582  CA  ILE A  99       2.095 -16.208   0.820  1.00  4.320          C  
ATOM   1583  C   ILE A  99       2.304 -17.694   0.567  1.00  4.270          C  
ATOM   1584  O   ILE A  99       3.376 -18.089   0.145  1.00  4.040          O  
ATOM   1585  CB  ILE A  99       2.631 -15.761   2.186  1.00  6.160          C  
ATOM   1586  CG1 ILE A  99       1.997 -16.494   3.325  1.00  6.160          C  
ATOM   1587  CG2 ILE A  99       2.386 -14.253   2.285  1.00  6.160          C  
ATOM   1588  CD1 ILE A  99       2.690 -16.294   4.677  1.00  6.160          C  
ATOM   1589  H   ILE A  99       0.028 -15.598   1.248  1.00  5.530          H  
ATOM   1590  HA  ILE A  99       2.704 -15.664   0.108  1.00  5.180          H  
ATOM   1591  HB  ILE A  99       3.684 -15.963   2.231  1.00  7.400          H  
ATOM   1592 1HG1 ILE A  99       0.963 -16.174   3.407  1.00  7.400          H  
ATOM   1593 2HG1 ILE A  99       2.021 -17.545   3.116  1.00  7.400          H  
ATOM   1594 1HG2 ILE A  99       2.770 -13.884   3.201  1.00  7.400          H  
ATOM   1595 2HG2 ILE A  99       2.878 -13.752   1.457  1.00  7.400          H  
ATOM   1596 3HG2 ILE A  99       1.315 -14.045   2.238  1.00  7.400          H  
ATOM   1597 1HD1 ILE A  99       2.177 -16.869   5.447  1.00  7.400          H  
ATOM   1598 2HD1 ILE A  99       3.718 -16.637   4.605  1.00  7.400          H  
ATOM   1599 3HD1 ILE A  99       2.679 -15.270   4.957  1.00  7.400          H  
ATOM   1600  N   GLU A 100       1.281 -18.548   0.738  1.00  4.540          N  
ATOM   1601  CA  GLU A 100       1.495 -19.954   0.394  1.00  4.610          C  
ATOM   1602  C   GLU A 100       1.992 -20.081  -1.058  1.00  4.570          C  
ATOM   1603  O   GLU A 100       2.915 -20.858  -1.334  1.00  4.510          O  
ATOM   1604  CB  GLU A 100       0.221 -20.782   0.568  1.00  6.430          C  
ATOM   1605  CG  GLU A 100       0.423 -22.284   0.312  1.00  6.430          C  
ATOM   1606  CD  GLU A 100      -0.823 -23.100   0.502  1.00  6.430          C  
ATOM   1607  OE1 GLU A 100      -1.874 -22.529   0.658  1.00  6.430          O  
ATOM   1608  OE2 GLU A 100      -0.721 -24.303   0.495  1.00  6.430          O  
ATOM   1609  H   GLU A 100       0.398 -18.235   1.155  1.00  5.450          H  
ATOM   1610  HA  GLU A 100       2.259 -20.360   1.050  1.00  5.530          H  
ATOM   1611 1HB  GLU A 100      -0.160 -20.653   1.583  1.00  7.710          H  
ATOM   1612 2HB  GLU A 100      -0.543 -20.420  -0.118  1.00  7.710          H  
ATOM   1613 1HG  GLU A 100       0.772 -22.426  -0.710  1.00  7.710          H  
ATOM   1614 2HG  GLU A 100       1.200 -22.650   0.983  1.00  7.710          H  
ATOM   1615  N   ASN A 101       1.398 -19.304  -1.982  1.00  4.660          N  
ATOM   1616  CA  ASN A 101       1.817 -19.332  -3.385  1.00  4.680          C  
ATOM   1617  C   ASN A 101       3.277 -18.873  -3.524  1.00  4.340          C  
ATOM   1618  O   ASN A 101       4.065 -19.458  -4.278  1.00  4.340          O  
ATOM   1619  CB  ASN A 101       0.959 -18.388  -4.209  1.00  6.540          C  
ATOM   1620  CG  ASN A 101      -0.464 -18.803  -4.404  1.00  6.540          C  
ATOM   1621  OD1 ASN A 101      -1.362 -17.952  -4.204  1.00  6.540          O  
ATOM   1622  ND2 ASN A 101      -0.709 -20.039  -4.789  1.00  6.540          N  
ATOM   1623  H   ASN A 101       0.605 -18.725  -1.692  1.00  5.590          H  
ATOM   1624  HA  ASN A 101       1.745 -20.354  -3.757  1.00  5.620          H  
ATOM   1625 1HB  ASN A 101       0.953 -17.430  -3.724  1.00  7.850          H  
ATOM   1626 2HB  ASN A 101       1.418 -18.247  -5.187  1.00  7.850          H  
ATOM   1627 1HD2 ASN A 101      -1.654 -20.341  -4.933  1.00  7.850          H  
ATOM   1628 2HD2 ASN A 101       0.045 -20.678  -4.942  1.00  7.850          H  
ATOM   1629  N   VAL A 102       3.634 -17.840  -2.762  1.00  4.090          N  
ATOM   1630  CA  VAL A 102       4.982 -17.286  -2.766  1.00  3.800          C  
ATOM   1631  C   VAL A 102       5.978 -18.301  -2.215  1.00  3.580          C  
ATOM   1632  O   VAL A 102       7.057 -18.478  -2.781  1.00  3.470          O  
ATOM   1633  CB  VAL A 102       5.013 -15.978  -1.963  1.00  5.440          C  
ATOM   1634  CG1 VAL A 102       6.419 -15.461  -1.794  1.00  5.440          C  
ATOM   1635  CG2 VAL A 102       4.157 -14.970  -2.671  1.00  5.440          C  
ATOM   1636  H   VAL A 102       2.897 -17.395  -2.201  1.00  4.910          H  
ATOM   1637  HA  VAL A 102       5.253 -17.057  -3.796  1.00  4.560          H  
ATOM   1638  HB  VAL A 102       4.623 -16.159  -0.977  1.00  6.520          H  
ATOM   1639 1HG1 VAL A 102       6.387 -14.543  -1.231  1.00  6.520          H  
ATOM   1640 2HG1 VAL A 102       7.004 -16.181  -1.267  1.00  6.520          H  
ATOM   1641 3HG1 VAL A 102       6.864 -15.276  -2.752  1.00  6.520          H  
ATOM   1642 1HG2 VAL A 102       4.146 -14.080  -2.100  1.00  6.520          H  
ATOM   1643 2HG2 VAL A 102       4.553 -14.775  -3.662  1.00  6.520          H  
ATOM   1644 3HG2 VAL A 102       3.150 -15.337  -2.765  1.00  6.520          H  
ATOM   1645  N   LYS A 103       5.624 -18.958  -1.115  1.00  3.630          N  
ATOM   1646  CA  LYS A 103       6.474 -19.951  -0.501  1.00  3.590          C  
ATOM   1647  C   LYS A 103       6.760 -21.069  -1.508  1.00  3.870          C  
ATOM   1648  O   LYS A 103       7.886 -21.574  -1.577  1.00  3.800          O  
ATOM   1649  CB  LYS A 103       5.837 -20.477   0.790  1.00  5.040          C  
ATOM   1650  CG  LYS A 103       5.811 -19.423   1.960  1.00  5.040          C  
ATOM   1651  CD  LYS A 103       5.476 -20.024   3.345  1.00  5.040          C  
ATOM   1652  CE  LYS A 103       4.026 -20.426   3.502  1.00  5.040          C  
ATOM   1653  NZ  LYS A 103       3.739 -20.874   4.901  1.00  5.040          N  
ATOM   1654  H   LYS A 103       4.734 -18.735  -0.695  1.00  4.360          H  
ATOM   1655  HA  LYS A 103       7.413 -19.485  -0.244  1.00  4.310          H  
ATOM   1656 1HB  LYS A 103       4.816 -20.791   0.583  1.00  6.050          H  
ATOM   1657 2HB  LYS A 103       6.380 -21.330   1.113  1.00  6.050          H  
ATOM   1658 1HG  LYS A 103       6.759 -18.909   2.008  1.00  6.050          H  
ATOM   1659 2HG  LYS A 103       5.065 -18.681   1.741  1.00  6.050          H  
ATOM   1660 1HD  LYS A 103       6.088 -20.894   3.540  1.00  6.050          H  
ATOM   1661 2HD  LYS A 103       5.707 -19.280   4.110  1.00  6.050          H  
ATOM   1662 1HE  LYS A 103       3.388 -19.577   3.268  1.00  6.050          H  
ATOM   1663 2HE  LYS A 103       3.798 -21.240   2.821  1.00  6.050          H  
ATOM   1664 1HZ  LYS A 103       2.750 -21.124   5.003  1.00  6.050          H  
ATOM   1665 2HZ  LYS A 103       4.306 -21.667   5.150  1.00  6.050          H  
ATOM   1666 3HZ  LYS A 103       3.917 -20.127   5.549  1.00  6.050          H  
ATOM   1667  N   ALA A 104       5.750 -21.463  -2.303  1.00  4.240          N  
ATOM   1668  CA  ALA A 104       5.970 -22.461  -3.347  1.00  4.600          C  
ATOM   1669  C   ALA A 104       6.995 -21.954  -4.385  1.00  4.500          C  
ATOM   1670  O   ALA A 104       7.885 -22.701  -4.799  1.00  4.680          O  
ATOM   1671  CB  ALA A 104       4.665 -22.813  -4.025  1.00  6.300          C  
ATOM   1672  H   ALA A 104       4.807 -21.083  -2.141  1.00  5.090          H  
ATOM   1673  HA  ALA A 104       6.377 -23.357  -2.876  1.00  5.520          H  
ATOM   1674 1HB  ALA A 104       4.845 -23.577  -4.780  1.00  7.560          H  
ATOM   1675 2HB  ALA A 104       3.961 -23.186  -3.281  1.00  7.560          H  
ATOM   1676 3HB  ALA A 104       4.251 -21.927  -4.497  1.00  7.560          H  
ATOM   1677  N   LYS A 105       6.912 -20.663  -4.762  1.00  4.270          N  
ATOM   1678  CA  LYS A 105       7.876 -20.113  -5.726  1.00  4.240          C  
ATOM   1679  C   LYS A 105       9.286 -20.202  -5.163  1.00  3.940          C  
ATOM   1680  O   LYS A 105      10.226 -20.591  -5.863  1.00  4.140          O  
ATOM   1681  CB  LYS A 105       7.584 -18.632  -6.025  1.00  5.950          C  
ATOM   1682  CG  LYS A 105       6.329 -18.315  -6.828  1.00  5.950          C  
ATOM   1683  CD  LYS A 105       6.510 -18.625  -8.299  1.00  5.950          C  
ATOM   1684  CE  LYS A 105       5.341 -18.098  -9.116  1.00  5.950          C  
ATOM   1685  NZ  LYS A 105       5.555 -18.316 -10.567  1.00  5.950          N  
ATOM   1686  H   LYS A 105       6.113 -20.107  -4.437  1.00  5.120          H  
ATOM   1687  HA  LYS A 105       7.835 -20.701  -6.641  1.00  5.090          H  
ATOM   1688 1HB  LYS A 105       7.518 -18.078  -5.102  1.00  7.140          H  
ATOM   1689 2HB  LYS A 105       8.428 -18.214  -6.573  1.00  7.140          H  
ATOM   1690 1HG  LYS A 105       5.504 -18.915  -6.440  1.00  7.140          H  
ATOM   1691 2HG  LYS A 105       6.071 -17.265  -6.707  1.00  7.140          H  
ATOM   1692 1HD  LYS A 105       7.432 -18.167  -8.660  1.00  7.140          H  
ATOM   1693 2HD  LYS A 105       6.577 -19.702  -8.441  1.00  7.140          H  
ATOM   1694 1HE  LYS A 105       4.428 -18.605  -8.809  1.00  7.140          H  
ATOM   1695 2HE  LYS A 105       5.232 -17.026  -8.932  1.00  7.140          H  
ATOM   1696 1HZ  LYS A 105       4.772 -17.947 -11.086  1.00  7.140          H  
ATOM   1697 2HZ  LYS A 105       6.403 -17.826 -10.831  1.00  7.140          H  
ATOM   1698 3HZ  LYS A 105       5.654 -19.303 -10.759  1.00  7.140          H  
ATOM   1699  N   ILE A 106       9.399 -19.913  -3.876  1.00  3.540          N  
ATOM   1700  CA  ILE A 106      10.636 -19.948  -3.115  1.00  3.260          C  
ATOM   1701  C   ILE A 106      11.221 -21.363  -3.072  1.00  3.520          C  
ATOM   1702  O   ILE A 106      12.445 -21.546  -3.211  1.00  3.620          O  
ATOM   1703  CB  ILE A 106      10.402 -19.340  -1.735  1.00  4.680          C  
ATOM   1704  CG1 ILE A 106      10.151 -17.860  -1.942  1.00  4.680          C  
ATOM   1705  CG2 ILE A 106      11.584 -19.589  -0.856  1.00  4.680          C  
ATOM   1706  CD1 ILE A 106       9.599 -17.143  -0.804  1.00  4.680          C  
ATOM   1707  H   ILE A 106       8.545 -19.587  -3.406  1.00  4.250          H  
ATOM   1708  HA  ILE A 106      11.355 -19.308  -3.619  1.00  3.910          H  
ATOM   1709  HB  ILE A 106       9.521 -19.756  -1.291  1.00  5.610          H  
ATOM   1710 1HG1 ILE A 106      11.092 -17.394  -2.181  1.00  5.610          H  
ATOM   1711 2HG1 ILE A 106       9.471 -17.732  -2.775  1.00  5.610          H  
ATOM   1712 1HG2 ILE A 106      11.456 -19.144   0.120  1.00  5.610          H  
ATOM   1713 2HG2 ILE A 106      11.728 -20.651  -0.736  1.00  5.610          H  
ATOM   1714 3HG2 ILE A 106      12.427 -19.169  -1.325  1.00  5.610          H  
ATOM   1715 1HD1 ILE A 106       9.466 -16.113  -1.095  1.00  5.610          H  
ATOM   1716 2HD1 ILE A 106       8.644 -17.566  -0.536  1.00  5.610          H  
ATOM   1717 3HD1 ILE A 106      10.269 -17.207   0.041  1.00  5.610          H  
ATOM   1718  N   GLN A 107      10.373 -22.374  -2.883  1.00  3.740          N  
ATOM   1719  CA  GLN A 107      10.858 -23.746  -2.907  1.00  4.040          C  
ATOM   1720  C   GLN A 107      11.576 -24.037  -4.228  1.00  4.470          C  
ATOM   1721  O   GLN A 107      12.560 -24.778  -4.239  1.00  4.640          O  
ATOM   1722  CB  GLN A 107       9.739 -24.743  -2.681  1.00  5.540          C  
ATOM   1723  CG  GLN A 107      10.229 -26.188  -2.569  1.00  5.540          C  
ATOM   1724  CD  GLN A 107       9.137 -27.136  -2.148  1.00  5.540          C  
ATOM   1725  OE1 GLN A 107       7.973 -26.747  -2.023  1.00  5.540          O  
ATOM   1726  NE2 GLN A 107       9.501 -28.389  -1.920  1.00  5.540          N  
ATOM   1727  H   GLN A 107       9.390 -22.166  -2.670  1.00  4.490          H  
ATOM   1728  HA  GLN A 107      11.574 -23.870  -2.109  1.00  4.850          H  
ATOM   1729 1HB  GLN A 107       9.204 -24.460  -1.797  1.00  6.640          H  
ATOM   1730 2HB  GLN A 107       9.038 -24.687  -3.518  1.00  6.640          H  
ATOM   1731 1HG  GLN A 107      10.590 -26.509  -3.548  1.00  6.640          H  
ATOM   1732 2HG  GLN A 107      11.040 -26.236  -1.841  1.00  6.640          H  
ATOM   1733 1HE2 GLN A 107       8.819 -29.068  -1.639  1.00  6.640          H  
ATOM   1734 2HE2 GLN A 107      10.458 -28.663  -2.035  1.00  6.640          H  
ATOM   1735  N   ASP A 108      11.104 -23.471  -5.345  1.00  4.700          N  
ATOM   1736  CA  ASP A 108      11.804 -23.692  -6.612  1.00  5.150          C  
ATOM   1737  C   ASP A 108      12.968 -22.700  -6.866  1.00  5.110          C  
ATOM   1738  O   ASP A 108      13.977 -23.081  -7.463  1.00  5.460          O  
ATOM   1739  CB  ASP A 108      10.838 -23.623  -7.798  1.00  7.030          C  
ATOM   1740  CG  ASP A 108       9.827 -24.768  -7.844  1.00  7.030          C  
ATOM   1741  OD1 ASP A 108      10.236 -25.911  -7.865  1.00  7.030          O  
ATOM   1742  OD2 ASP A 108       8.656 -24.491  -7.891  1.00  7.030          O  
ATOM   1743  H   ASP A 108      10.238 -22.914  -5.299  1.00  5.640          H  
ATOM   1744  HA  ASP A 108      12.225 -24.696  -6.588  1.00  6.180          H  
ATOM   1745 1HB  ASP A 108      10.287 -22.678  -7.742  1.00  8.440          H  
ATOM   1746 2HB  ASP A 108      11.407 -23.613  -8.727  1.00  8.440          H  
ATOM   1747  N   LYS A 109      12.843 -21.440  -6.409  1.00  4.720          N  
ATOM   1748  CA  LYS A 109      13.877 -20.416  -6.658  1.00  4.740          C  
ATOM   1749  C   LYS A 109      15.044 -20.384  -5.656  1.00  4.570          C  
ATOM   1750  O   LYS A 109      16.186 -20.145  -6.052  1.00  4.900          O  
ATOM   1751  CB  LYS A 109      13.241 -19.025  -6.700  1.00  6.630          C  
ATOM   1752  CG  LYS A 109      12.253 -18.760  -7.867  1.00  6.630          C  
ATOM   1753  CD  LYS A 109      12.934 -18.783  -9.242  1.00  6.630          C  
ATOM   1754  CE  LYS A 109      11.956 -18.414 -10.354  1.00  6.630          C  
ATOM   1755  NZ  LYS A 109      12.597 -18.468 -11.703  1.00  6.630          N  
ATOM   1756  H   LYS A 109      11.971 -21.174  -5.950  1.00  5.660          H  
ATOM   1757  HA  LYS A 109      14.316 -20.629  -7.628  1.00  5.690          H  
ATOM   1758 1HB  LYS A 109      12.684 -18.887  -5.779  1.00  7.950          H  
ATOM   1759 2HB  LYS A 109      14.021 -18.265  -6.726  1.00  7.950          H  
ATOM   1760 1HG  LYS A 109      11.479 -19.528  -7.852  1.00  7.950          H  
ATOM   1761 2HG  LYS A 109      11.776 -17.792  -7.721  1.00  7.950          H  
ATOM   1762 1HD  LYS A 109      13.773 -18.084  -9.249  1.00  7.950          H  
ATOM   1763 2HD  LYS A 109      13.309 -19.780  -9.453  1.00  7.950          H  
ATOM   1764 1HE  LYS A 109      11.116 -19.109 -10.333  1.00  7.950          H  
ATOM   1765 2HE  LYS A 109      11.583 -17.403 -10.182  1.00  7.950          H  
ATOM   1766 1HZ  LYS A 109      11.918 -18.219 -12.409  1.00  7.950          H  
ATOM   1767 2HZ  LYS A 109      13.370 -17.818 -11.737  1.00  7.950          H  
ATOM   1768 3HZ  LYS A 109      12.936 -19.403 -11.880  1.00  7.950          H  
ATOM   1769  N   GLU A 110      14.772 -20.595  -4.365  1.00  4.140          N  
ATOM   1770  CA  GLU A 110      15.808 -20.573  -3.334  1.00  4.040          C  
ATOM   1771  C   GLU A 110      16.147 -21.998  -2.932  1.00  4.320          C  
ATOM   1772  O   GLU A 110      17.270 -22.298  -2.520  1.00  4.490          O  
ATOM   1773  CB  GLU A 110      15.360 -19.821  -2.070  1.00  5.700          C  
ATOM   1774  CG  GLU A 110      15.036 -18.342  -2.208  1.00  5.700          C  
ATOM   1775  CD  GLU A 110      14.580 -17.763  -0.893  1.00  5.700          C  
ATOM   1776  OE1 GLU A 110      15.041 -18.229   0.112  1.00  5.700          O  
ATOM   1777  OE2 GLU A 110      13.756 -16.901  -0.891  1.00  5.700          O  
ATOM   1778  H   GLU A 110      13.824 -20.788  -4.074  1.00  4.970          H  
ATOM   1779  HA  GLU A 110      16.698 -20.125  -3.734  1.00  4.850          H  
ATOM   1780 1HB  GLU A 110      14.483 -20.317  -1.661  1.00  6.840          H  
ATOM   1781 2HB  GLU A 110      16.148 -19.898  -1.322  1.00  6.840          H  
ATOM   1782 1HG  GLU A 110      15.920 -17.830  -2.515  1.00  6.840          H  
ATOM   1783 2HG  GLU A 110      14.268 -18.202  -2.967  1.00  6.840          H  
ATOM   1784  N   GLY A 111      15.157 -22.882  -3.071  1.00  4.430          N  
ATOM   1785  CA  GLY A 111      15.302 -24.264  -2.650  1.00  4.720          C  
ATOM   1786  C   GLY A 111      14.835 -24.437  -1.215  1.00  4.350          C  
ATOM   1787  O   GLY A 111      15.283 -25.348  -0.515  1.00  4.480          O  
ATOM   1788  H   GLY A 111      14.254 -22.547  -3.401  1.00  5.320          H  
ATOM   1789 1HA  GLY A 111      14.733 -24.913  -3.309  1.00  5.660          H  
ATOM   1790 2HA  GLY A 111      16.344 -24.562  -2.735  1.00  5.660          H  
ATOM   1791  N   ILE A 112      13.985 -23.516  -0.753  1.00  3.980          N  
ATOM   1792  CA  ILE A 112      13.480 -23.560   0.614  1.00  3.720          C  
ATOM   1793  C   ILE A 112      11.983 -23.899   0.638  1.00  3.730          C  
ATOM   1794  O   ILE A 112      11.178 -23.055   0.260  1.00  3.730          O  
ATOM   1795  CB  ILE A 112      13.707 -22.191   1.295  1.00  5.310          C  
ATOM   1796  CG1 ILE A 112      15.221 -21.774   1.213  1.00  5.310          C  
ATOM   1797  CG2 ILE A 112      13.192 -22.199   2.733  1.00  5.310          C  
ATOM   1798  CD1 ILE A 112      16.232 -22.714   1.888  1.00  5.310          C  
ATOM   1799  H   ILE A 112      13.625 -22.819  -1.413  1.00  4.780          H  
ATOM   1800  HA  ILE A 112      14.044 -24.289   1.178  1.00  4.460          H  
ATOM   1801  HB  ILE A 112      13.165 -21.441   0.755  1.00  6.370          H  
ATOM   1802 1HG1 ILE A 112      15.497 -21.705   0.170  1.00  6.370          H  
ATOM   1803 2HG1 ILE A 112      15.316 -20.783   1.654  1.00  6.370          H  
ATOM   1804 1HG2 ILE A 112      13.338 -21.222   3.174  1.00  6.370          H  
ATOM   1805 2HG2 ILE A 112      12.128 -22.440   2.755  1.00  6.370          H  
ATOM   1806 3HG2 ILE A 112      13.736 -22.939   3.307  1.00  6.370          H  
ATOM   1807 1HD1 ILE A 112      17.232 -22.310   1.752  1.00  6.370          H  
ATOM   1808 2HD1 ILE A 112      16.023 -22.797   2.952  1.00  6.370          H  
ATOM   1809 3HD1 ILE A 112      16.193 -23.702   1.437  1.00  6.370          H  
ATOM   1810  N   PRO A 113      11.563 -25.089   1.100  1.00  3.900          N  
ATOM   1811  CA  PRO A 113      10.178 -25.533   1.184  1.00  4.140          C  
ATOM   1812  C   PRO A 113       9.402 -24.620   2.126  1.00  3.930          C  
ATOM   1813  O   PRO A 113      10.017 -24.044   3.019  1.00  3.630          O  
ATOM   1814  CB  PRO A 113      10.303 -26.947   1.770  1.00  6.210          C  
ATOM   1815  CG  PRO A 113      11.706 -27.380   1.444  1.00  6.210          C  
ATOM   1816  CD  PRO A 113      12.536 -26.121   1.502  1.00  6.210          C  
ATOM   1817  HA  PRO A 113       9.758 -25.552   0.184  1.00  4.970          H  
ATOM   1818 1HB  PRO A 113      10.105 -26.929   2.852  1.00  7.450          H  
ATOM   1819 2HB  PRO A 113       9.548 -27.608   1.316  1.00  7.450          H  
ATOM   1820 1HG  PRO A 113      12.050 -28.139   2.166  1.00  7.450          H  
ATOM   1821 2HG  PRO A 113      11.735 -27.851   0.452  1.00  7.450          H  
ATOM   1822 1HD  PRO A 113      12.916 -25.929   2.520  1.00  7.450          H  
ATOM   1823 2HD  PRO A 113      13.337 -26.243   0.762  1.00  7.450          H  
ATOM   1824  N   PRO A 114       8.077 -24.436   1.958  1.00  4.180          N  
ATOM   1825  CA  PRO A 114       7.195 -23.663   2.836  1.00  4.140          C  
ATOM   1826  C   PRO A 114       7.473 -23.902   4.324  1.00  4.160          C  
ATOM   1827  O   PRO A 114       7.473 -22.971   5.134  1.00  4.040          O  
ATOM   1828  CB  PRO A 114       5.814 -24.179   2.414  1.00  6.210          C  
ATOM   1829  CG  PRO A 114       5.980 -24.505   0.941  1.00  6.210          C  
ATOM   1830  CD  PRO A 114       7.370 -25.089   0.827  1.00  6.210          C  
ATOM   1831  HA  PRO A 114       7.315 -22.606   2.600  1.00  4.970          H  
ATOM   1832 1HB  PRO A 114       5.528 -25.051   3.026  1.00  7.450          H  
ATOM   1833 2HB  PRO A 114       5.055 -23.406   2.585  1.00  7.450          H  
ATOM   1834 1HG  PRO A 114       5.198 -25.210   0.614  1.00  7.450          H  
ATOM   1835 2HG  PRO A 114       5.856 -23.600   0.328  1.00  7.450          H  
ATOM   1836 1HD  PRO A 114       7.359 -26.184   0.927  1.00  7.450          H  
ATOM   1837 2HD  PRO A 114       7.768 -24.761  -0.131  1.00  7.450          H  
ATOM   1838  N   ASP A 115       7.769 -25.156   4.669  1.00  4.430          N  
ATOM   1839  CA  ASP A 115       8.080 -25.588   6.026  1.00  4.630          C  
ATOM   1840  C   ASP A 115       9.212 -24.814   6.711  1.00  4.280          C  
ATOM   1841  O   ASP A 115       9.375 -24.911   7.926  1.00  4.490          O  
ATOM   1842  CB  ASP A 115       8.468 -27.066   6.012  1.00  6.400          C  
ATOM   1843  CG  ASP A 115       7.301 -28.025   5.743  1.00  6.400          C  
ATOM   1844  OD1 ASP A 115       6.159 -27.625   5.840  1.00  6.400          O  
ATOM   1845  OD2 ASP A 115       7.568 -29.153   5.440  1.00  6.400          O  
ATOM   1846  H   ASP A 115       7.724 -25.887   3.971  1.00  5.320          H  
ATOM   1847  HA  ASP A 115       7.180 -25.465   6.622  1.00  5.560          H  
ATOM   1848 1HB  ASP A 115       9.232 -27.227   5.252  1.00  7.680          H  
ATOM   1849 2HB  ASP A 115       8.915 -27.324   6.972  1.00  7.680          H  
ATOM   1850  N   GLN A 116      10.050 -24.134   5.931  1.00  3.860          N  
ATOM   1851  CA  GLN A 116      11.184 -23.391   6.453  1.00  3.640          C  
ATOM   1852  C   GLN A 116      11.143 -21.884   6.169  1.00  3.350          C  
ATOM   1853  O   GLN A 116      12.172 -21.214   6.255  1.00  3.380          O  
ATOM   1854  CB  GLN A 116      12.466 -23.973   5.858  1.00  5.180          C  
ATOM   1855  CG  GLN A 116      12.764 -25.410   6.230  1.00  5.180          C  
ATOM   1856  CD  GLN A 116      14.043 -25.886   5.579  1.00  5.180          C  
ATOM   1857  OE1 GLN A 116      14.433 -25.346   4.544  1.00  5.180          O  
ATOM   1858  NE2 GLN A 116      14.695 -26.881   6.169  1.00  5.180          N  
ATOM   1859  H   GLN A 116       9.879 -24.095   4.922  1.00  4.630          H  
ATOM   1860  HA  GLN A 116      11.205 -23.523   7.534  1.00  4.370          H  
ATOM   1861 1HB  GLN A 116      12.356 -23.967   4.783  1.00  6.220          H  
ATOM   1862 2HB  GLN A 116      13.321 -23.351   6.117  1.00  6.220          H  
ATOM   1863 1HG  GLN A 116      12.867 -25.483   7.312  1.00  6.220          H  
ATOM   1864 2HG  GLN A 116      11.947 -26.041   5.885  1.00  6.220          H  
ATOM   1865 1HE2 GLN A 116      15.549 -27.226   5.775  1.00  6.220          H  
ATOM   1866 2HE2 GLN A 116      14.337 -27.286   7.011  1.00  6.220          H  
ATOM   1867  N   GLN A 117       9.992 -21.316   5.826  1.00  3.220          N  
ATOM   1868  CA  GLN A 117       9.987 -19.878   5.503  1.00  3.060          C  
ATOM   1869  C   GLN A 117       8.742 -19.099   5.915  1.00  3.030          C  
ATOM   1870  O   GLN A 117       7.652 -19.652   6.088  1.00  3.290          O  
ATOM   1871  CB  GLN A 117      10.208 -19.699   4.024  1.00  4.350          C  
ATOM   1872  CG  GLN A 117       9.186 -20.372   3.269  1.00  4.350          C  
ATOM   1873  CD  GLN A 117       9.348 -20.228   1.912  1.00  4.350          C  
ATOM   1874  OE1 GLN A 117       9.223 -19.122   1.403  1.00  4.350          O  
ATOM   1875  NE2 GLN A 117       9.630 -21.313   1.260  1.00  4.350          N  
ATOM   1876  H   GLN A 117       9.138 -21.881   5.759  1.00  3.860          H  
ATOM   1877  HA  GLN A 117      10.823 -19.412   6.012  1.00  3.670          H  
ATOM   1878 1HB  GLN A 117      10.194 -18.635   3.773  1.00  5.220          H  
ATOM   1879 2HB  GLN A 117      11.178 -20.097   3.743  1.00  5.220          H  
ATOM   1880 1HG  GLN A 117       9.235 -21.434   3.488  1.00  5.220          H  
ATOM   1881 2HG  GLN A 117       8.239 -19.981   3.549  1.00  5.220          H  
ATOM   1882 1HE2 GLN A 117       9.767 -21.303   0.258  1.00  5.220          H  
ATOM   1883 2HE2 GLN A 117       9.731 -22.191   1.757  1.00  5.220          H  
ATOM   1884  N   ARG A 118       8.918 -17.786   6.055  1.00  2.850          N  
ATOM   1885  CA  ARG A 118       7.821 -16.898   6.393  1.00  2.920          C  
ATOM   1886  C   ARG A 118       7.937 -15.576   5.648  1.00  2.680          C  
ATOM   1887  O   ARG A 118       9.032 -15.039   5.445  1.00  2.690          O  
ATOM   1888  CB  ARG A 118       7.836 -16.623   7.891  1.00  4.060          C  
ATOM   1889  CG  ARG A 118       6.535 -16.154   8.562  1.00  4.060          C  
ATOM   1890  CD  ARG A 118       5.592 -17.298   8.815  1.00  4.060          C  
ATOM   1891  NE  ARG A 118       6.199 -18.316   9.698  1.00  4.060          N  
ATOM   1892  CZ  ARG A 118       6.215 -18.295  11.053  1.00  4.060          C  
ATOM   1893  NH1 ARG A 118       5.636 -17.321  11.718  1.00  4.060          N  
ATOM   1894  NH2 ARG A 118       6.823 -19.273  11.717  1.00  4.060          N  
ATOM   1895  H   ARG A 118       9.857 -17.399   5.917  1.00  3.420          H  
ATOM   1896  HA  ARG A 118       6.884 -17.375   6.111  1.00  3.500          H  
ATOM   1897 1HB  ARG A 118       8.131 -17.506   8.382  1.00  4.870          H  
ATOM   1898 2HB  ARG A 118       8.593 -15.881   8.103  1.00  4.870          H  
ATOM   1899 1HG  ARG A 118       6.781 -15.697   9.519  1.00  4.870          H  
ATOM   1900 2HG  ARG A 118       6.025 -15.420   7.942  1.00  4.870          H  
ATOM   1901 1HD  ARG A 118       4.676 -16.927   9.276  1.00  4.870          H  
ATOM   1902 2HD  ARG A 118       5.338 -17.779   7.871  1.00  4.870          H  
ATOM   1903  HE  ARG A 118       6.654 -19.105   9.251  1.00  4.870          H  
ATOM   1904 1HH1 ARG A 118       5.165 -16.576  11.230  1.00  4.870          H  
ATOM   1905 2HH1 ARG A 118       5.651 -17.314  12.734  1.00  4.870          H  
ATOM   1906 1HH2 ARG A 118       7.287 -20.031  11.213  1.00  4.870          H  
ATOM   1907 2HH2 ARG A 118       6.841 -19.266  12.726  1.00  4.870          H  
ATOM   1908  N   LEU A 119       6.794 -15.008   5.305  1.00  2.690          N  
ATOM   1909  CA  LEU A 119       6.759 -13.695   4.695  1.00  2.580          C  
ATOM   1910  C   LEU A 119       6.442 -12.713   5.800  1.00  2.810          C  
ATOM   1911  O   LEU A 119       5.715 -13.056   6.743  1.00  3.060          O  
ATOM   1912  CB  LEU A 119       5.717 -13.673   3.567  1.00  3.660          C  
ATOM   1913  CG  LEU A 119       6.141 -14.222   2.121  1.00  3.660          C  
ATOM   1914  CD1 LEU A 119       7.200 -13.314   1.525  1.00  3.660          C  
ATOM   1915  CD2 LEU A 119       6.686 -15.676   2.207  1.00  3.660          C  
ATOM   1916  H   LEU A 119       5.926 -15.495   5.478  1.00  3.230          H  
ATOM   1917  HA  LEU A 119       7.742 -13.449   4.306  1.00  3.100          H  
ATOM   1918 1HB  LEU A 119       4.893 -14.279   3.902  1.00  4.390          H  
ATOM   1919 2HB  LEU A 119       5.356 -12.671   3.451  1.00  4.390          H  
ATOM   1920  HG  LEU A 119       5.273 -14.207   1.467  1.00  4.390          H  
ATOM   1921 1HD1 LEU A 119       7.479 -13.674   0.548  1.00  4.390          H  
ATOM   1922 2HD1 LEU A 119       6.816 -12.301   1.442  1.00  4.390          H  
ATOM   1923 3HD1 LEU A 119       8.053 -13.315   2.144  1.00  4.390          H  
ATOM   1924 1HD2 LEU A 119       6.952 -16.024   1.210  1.00  4.390          H  
ATOM   1925 2HD2 LEU A 119       7.574 -15.710   2.828  1.00  4.390          H  
ATOM   1926 3HD2 LEU A 119       5.933 -16.336   2.624  1.00  4.390          H  
ATOM   1927  N   ILE A 120       7.102 -11.551   5.742  1.00  2.830          N  
ATOM   1928  CA  ILE A 120       6.994 -10.501   6.750  1.00  3.140          C  
ATOM   1929  C   ILE A 120       6.939  -9.117   6.122  1.00  3.320          C  
ATOM   1930  O   ILE A 120       7.543  -8.870   5.078  1.00  3.280          O  
ATOM   1931  CB  ILE A 120       8.228 -10.538   7.729  1.00  4.270          C  
ATOM   1932  CG1 ILE A 120       8.347 -11.892   8.438  1.00  4.270          C  
ATOM   1933  CG2 ILE A 120       8.188  -9.420   8.822  1.00  4.270          C  
ATOM   1934  CD1 ILE A 120       9.310 -12.822   7.794  1.00  4.270          C  
ATOM   1935  H   ILE A 120       7.690 -11.367   4.938  1.00  3.400          H  
ATOM   1936  HA  ILE A 120       6.082 -10.652   7.323  1.00  3.770          H  
ATOM   1937  HB  ILE A 120       9.138 -10.404   7.141  1.00  5.130          H  
ATOM   1938 1HG1 ILE A 120       8.684 -11.720   9.455  1.00  5.130          H  
ATOM   1939 2HG1 ILE A 120       7.382 -12.369   8.472  1.00  5.130          H  
ATOM   1940 1HG2 ILE A 120       9.074  -9.500   9.445  1.00  5.130          H  
ATOM   1941 2HG2 ILE A 120       8.186  -8.434   8.390  1.00  5.130          H  
ATOM   1942 3HG2 ILE A 120       7.317  -9.536   9.446  1.00  5.130          H  
ATOM   1943 1HD1 ILE A 120       9.355 -13.739   8.363  1.00  5.130          H  
ATOM   1944 2HD1 ILE A 120       9.028 -13.039   6.796  1.00  5.130          H  
ATOM   1945 3HD1 ILE A 120      10.273 -12.351   7.781  1.00  5.130          H  
ATOM   1946  N   PHE A 121       6.233  -8.220   6.788  1.00  3.610          N  
ATOM   1947  CA  PHE A 121       6.240  -6.811   6.446  1.00  3.870          C  
ATOM   1948  C   PHE A 121       6.517  -6.029   7.704  1.00  4.150          C  
ATOM   1949  O   PHE A 121       5.800  -6.183   8.695  1.00  4.330          O  
ATOM   1950  CB  PHE A 121       4.939  -6.310   5.885  1.00  5.310          C  
ATOM   1951  CG  PHE A 121       5.040  -4.850   5.632  1.00  5.310          C  
ATOM   1952  CD1 PHE A 121       5.763  -4.369   4.569  1.00  5.310          C  
ATOM   1953  CD2 PHE A 121       4.414  -3.951   6.476  1.00  5.310          C  
ATOM   1954  CE1 PHE A 121       5.865  -3.024   4.352  1.00  5.310          C  
ATOM   1955  CE2 PHE A 121       4.512  -2.605   6.261  1.00  5.310          C  
ATOM   1956  CZ  PHE A 121       5.241  -2.140   5.197  1.00  5.310          C  
ATOM   1957  H   PHE A 121       5.716  -8.539   7.615  1.00  4.330          H  
ATOM   1958  HA  PHE A 121       7.038  -6.619   5.730  1.00  4.640          H  
ATOM   1959 1HB  PHE A 121       4.689  -6.798   4.968  1.00  6.380          H  
ATOM   1960 2HB  PHE A 121       4.128  -6.485   6.588  1.00  6.380          H  
ATOM   1961  HD1 PHE A 121       6.253  -5.064   3.896  1.00  6.380          H  
ATOM   1962  HD2 PHE A 121       3.838  -4.333   7.320  1.00  6.380          H  
ATOM   1963  HE1 PHE A 121       6.434  -2.657   3.499  1.00  6.380          H  
ATOM   1964  HE2 PHE A 121       4.016  -1.908   6.933  1.00  6.380          H  
ATOM   1965  HZ  PHE A 121       5.322  -1.072   5.019  1.00  6.380          H  
ATOM   1966  N   ALA A 122       7.526  -5.172   7.676  1.00  4.330          N  
ATOM   1967  CA  ALA A 122       7.863  -4.417   8.866  1.00  4.670          C  
ATOM   1968  C   ALA A 122       8.001  -5.390  10.046  1.00  4.580          C  
ATOM   1969  O   ALA A 122       8.829  -6.299  10.001  1.00  4.900          O  
ATOM   1970  CB  ALA A 122       6.821  -3.334   9.126  1.00  6.400          C  
ATOM   1971  H   ALA A 122       8.073  -5.066   6.832  1.00  5.200          H  
ATOM   1972  HA  ALA A 122       8.830  -3.939   8.710  1.00  5.600          H  
ATOM   1973 1HB  ALA A 122       7.102  -2.760  10.006  1.00  7.680          H  
ATOM   1974 2HB  ALA A 122       6.782  -2.670   8.263  1.00  7.680          H  
ATOM   1975 3HB  ALA A 122       5.839  -3.775   9.278  1.00  7.680          H  
ATOM   1976  N   GLY A 123       7.234  -5.174  11.120  1.00  4.320          N  
ATOM   1977  CA  GLY A 123       7.303  -6.027  12.307  1.00  4.320          C  
ATOM   1978  C   GLY A 123       6.243  -7.141  12.366  1.00  4.350          C  
ATOM   1979  O   GLY A 123       6.095  -7.798  13.400  1.00  4.450          O  
ATOM   1980  H   GLY A 123       6.571  -4.418  11.114  1.00  5.180          H  
ATOM   1981 1HA  GLY A 123       8.294  -6.477  12.359  1.00  5.180          H  
ATOM   1982 2HA  GLY A 123       7.205  -5.400  13.192  1.00  5.180          H  
ATOM   1983  N   LYS A 124       5.471  -7.332  11.295  1.00  4.380          N  
ATOM   1984  CA  LYS A 124       4.393  -8.321  11.310  1.00  4.580          C  
ATOM   1985  C   LYS A 124       4.617  -9.528  10.410  1.00  4.170          C  
ATOM   1986  O   LYS A 124       4.871  -9.401   9.207  1.00  3.840          O  
ATOM   1987  CB  LYS A 124       3.073  -7.669  10.896  1.00  6.330          C  
ATOM   1988  CG  LYS A 124       2.557  -6.611  11.856  1.00  6.330          C  
ATOM   1989  CD  LYS A 124       1.218  -6.040  11.382  1.00  6.330          C  
ATOM   1990  CE  LYS A 124       0.700  -4.971  12.338  1.00  6.330          C  
ATOM   1991  NZ  LYS A 124      -0.596  -4.396  11.885  1.00  6.330          N  
ATOM   1992  H   LYS A 124       5.645  -6.788  10.446  1.00  5.260          H  
ATOM   1993  HA  LYS A 124       4.289  -8.694  12.328  1.00  5.500          H  
ATOM   1994 1HB  LYS A 124       3.201  -7.199   9.917  1.00  7.600          H  
ATOM   1995 2HB  LYS A 124       2.307  -8.441  10.789  1.00  7.600          H  
ATOM   1996 1HG  LYS A 124       2.438  -7.049  12.847  1.00  7.600          H  
ATOM   1997 2HG  LYS A 124       3.287  -5.805  11.922  1.00  7.600          H  
ATOM   1998 1HD  LYS A 124       1.337  -5.600  10.389  1.00  7.600          H  
ATOM   1999 2HD  LYS A 124       0.476  -6.839  11.313  1.00  7.600          H  
ATOM   2000 1HE  LYS A 124       0.563  -5.413  13.323  1.00  7.600          H  
ATOM   2001 2HE  LYS A 124       1.435  -4.170  12.408  1.00  7.600          H  
ATOM   2002 1HZ  LYS A 124      -0.903  -3.697  12.544  1.00  7.600          H  
ATOM   2003 2HZ  LYS A 124      -0.477  -3.967  10.972  1.00  7.600          H  
ATOM   2004 3HZ  LYS A 124      -1.295  -5.136  11.829  1.00  7.600          H  
ATOM   2005  N   GLN A 125       4.457 -10.716  10.987  1.00  4.290          N  
ATOM   2006  CA  GLN A 125       4.586 -11.947  10.214  1.00  4.030          C  
ATOM   2007  C   GLN A 125       3.243 -12.226   9.569  1.00  4.260          C  
ATOM   2008  O   GLN A 125       2.204 -11.919  10.159  1.00  4.810          O  
ATOM   2009  CB  GLN A 125       5.015 -13.117  11.100  1.00  5.750          C  
ATOM   2010  CG  GLN A 125       6.405 -12.967  11.704  1.00  5.750          C  
ATOM   2011  CD  GLN A 125       6.794 -14.151  12.562  1.00  5.750          C  
ATOM   2012  OE1 GLN A 125       5.927 -14.823  13.134  1.00  5.750          O  
ATOM   2013  NE2 GLN A 125       8.091 -14.418  12.657  1.00  5.750          N  
ATOM   2014  H   GLN A 125       4.249 -10.754  11.977  1.00  5.150          H  
ATOM   2015  HA  GLN A 125       5.319 -11.807   9.423  1.00  4.840          H  
ATOM   2016 1HB  GLN A 125       4.301 -13.237  11.913  1.00  6.900          H  
ATOM   2017 2HB  GLN A 125       4.999 -14.034  10.513  1.00  6.900          H  
ATOM   2018 1HG  GLN A 125       7.121 -12.891  10.899  1.00  6.900          H  
ATOM   2019 2HG  GLN A 125       6.435 -12.065  12.316  1.00  6.900          H  
ATOM   2020 1HE2 GLN A 125       8.406 -15.190  13.213  1.00  6.900          H  
ATOM   2021 2HE2 GLN A 125       8.762 -13.847  12.178  1.00  6.900          H  
ATOM   2022  N   LEU A 126       3.254 -12.845   8.395  1.00  3.910          N  
ATOM   2023  CA  LEU A 126       2.024 -13.117   7.677  1.00  4.160          C  
ATOM   2024  C   LEU A 126       1.498 -14.528   7.777  1.00  4.370          C  
ATOM   2025  O   LEU A 126       2.236 -15.497   7.946  1.00  4.070          O  
ATOM   2026  CB  LEU A 126       2.212 -12.805   6.204  1.00  5.720          C  
ATOM   2027  CG  LEU A 126       2.080 -11.376   5.788  1.00  5.720          C  
ATOM   2028  CD1 LEU A 126       3.244 -10.516   6.312  1.00  5.720          C  
ATOM   2029  CD2 LEU A 126       1.989 -11.357   4.279  1.00  5.720          C  
ATOM   2030  H   LEU A 126       4.143 -13.060   7.940  1.00  4.690          H  
ATOM   2031  HA  LEU A 126       1.256 -12.453   8.072  1.00  4.990          H  
ATOM   2032 1HB  LEU A 126       3.204 -13.138   5.910  1.00  6.870          H  
ATOM   2033 2HB  LEU A 126       1.471 -13.379   5.639  1.00  6.870          H  
ATOM   2034  HG  LEU A 126       1.209 -10.991   6.198  1.00  6.870          H  
ATOM   2035 1HD1 LEU A 126       3.129  -9.493   5.983  1.00  6.870          H  
ATOM   2036 2HD1 LEU A 126       3.277 -10.509   7.381  1.00  6.870          H  
ATOM   2037 3HD1 LEU A 126       4.160 -10.909   5.940  1.00  6.870          H  
ATOM   2038 1HD2 LEU A 126       1.861 -10.351   3.907  1.00  6.870          H  
ATOM   2039 2HD2 LEU A 126       2.889 -11.770   3.873  1.00  6.870          H  
ATOM   2040 3HD2 LEU A 126       1.135 -11.957   3.953  1.00  6.870          H  
ATOM   2041  N   GLU A 127       0.189 -14.597   7.629  1.00  5.060          N  
ATOM   2042  CA  GLU A 127      -0.633 -15.787   7.632  1.00  5.510          C  
ATOM   2043  C   GLU A 127      -0.591 -16.449   6.243  1.00  5.370          C  
ATOM   2044  O   GLU A 127      -0.647 -15.742   5.239  1.00  5.550          O  
ATOM   2045  CB  GLU A 127      -2.030 -15.303   7.956  1.00  7.530          C  
ATOM   2046  CG  GLU A 127      -2.167 -14.568   9.309  1.00  7.530          C  
ATOM   2047  CD  GLU A 127      -3.470 -13.776   9.433  1.00  7.530          C  
ATOM   2048  OE1 GLU A 127      -3.763 -13.020   8.524  1.00  7.530          O  
ATOM   2049  OE2 GLU A 127      -4.141 -13.882  10.433  1.00  7.530          O  
ATOM   2050  H   GLU A 127      -0.291 -13.717   7.505  1.00  6.070          H  
ATOM   2051  HA  GLU A 127      -0.265 -16.485   8.385  1.00  6.610          H  
ATOM   2052 1HB  GLU A 127      -2.400 -14.674   7.164  1.00  9.040          H  
ATOM   2053 2HB  GLU A 127      -2.642 -16.173   8.023  1.00  9.040          H  
ATOM   2054 1HG  GLU A 127      -2.128 -15.307  10.111  1.00  9.040          H  
ATOM   2055 2HG  GLU A 127      -1.330 -13.887   9.448  1.00  9.040          H  
ATOM   2056  N   ASP A 128      -0.607 -17.790   6.182  1.00  5.240          N  
ATOM   2057  CA  ASP A 128      -0.502 -18.546   4.914  1.00  5.280          C  
ATOM   2058  C   ASP A 128      -1.519 -18.214   3.821  1.00  5.750          C  
ATOM   2059  O   ASP A 128      -1.215 -18.235   2.617  1.00  6.060          O  
ATOM   2060  CB  ASP A 128      -0.637 -20.048   5.184  1.00  7.380          C  
ATOM   2061  CG  ASP A 128       0.568 -20.701   5.853  1.00  7.380          C  
ATOM   2062  OD1 ASP A 128       1.637 -20.121   5.888  1.00  7.380          O  
ATOM   2063  OD2 ASP A 128       0.426 -21.795   6.305  1.00  7.380          O  
ATOM   2064  H   ASP A 128      -0.612 -18.306   7.051  1.00  6.290          H  
ATOM   2065  HA  ASP A 128       0.486 -18.378   4.518  1.00  6.340          H  
ATOM   2066 1HB  ASP A 128      -1.512 -20.224   5.807  1.00  8.850          H  
ATOM   2067 2HB  ASP A 128      -0.819 -20.562   4.234  1.00  8.850          H  
ATOM   2068  N   GLY A 129      -2.752 -17.943   4.222  1.00  6.070          N  
ATOM   2069  CA  GLY A 129      -3.809 -17.694   3.256  1.00  6.710          C  
ATOM   2070  C   GLY A 129      -3.938 -16.244   2.828  1.00  6.600          C  
ATOM   2071  O   GLY A 129      -4.827 -15.914   2.044  1.00  7.260          O  
ATOM   2072  H   GLY A 129      -2.974 -17.938   5.207  1.00  7.280          H  
ATOM   2073 1HA  GLY A 129      -3.631 -18.311   2.375  1.00  8.050          H  
ATOM   2074 2HA  GLY A 129      -4.755 -18.030   3.675  1.00  8.050          H  
ATOM   2075  N   ARG A 130      -3.078 -15.365   3.331  1.00  5.910          N  
ATOM   2076  CA  ARG A 130      -3.192 -13.955   2.987  1.00  5.860          C  
ATOM   2077  C   ARG A 130      -2.150 -13.586   1.977  1.00  5.290          C  
ATOM   2078  O   ARG A 130      -1.223 -14.362   1.726  1.00  4.900          O  
ATOM   2079  CB  ARG A 130      -3.120 -13.081   4.214  1.00  8.220          C  
ATOM   2080  CG  ARG A 130      -4.199 -13.400   5.245  1.00  8.220          C  
ATOM   2081  CD  ARG A 130      -5.602 -13.201   4.724  1.00  8.220          C  
ATOM   2082  NE  ARG A 130      -5.883 -11.822   4.338  1.00  8.220          N  
ATOM   2083  CZ  ARG A 130      -6.335 -10.878   5.191  1.00  8.220          C  
ATOM   2084  NH1 ARG A 130      -6.560 -11.170   6.450  1.00  8.220          N  
ATOM   2085  NH2 ARG A 130      -6.556  -9.636   4.801  1.00  8.220          N  
ATOM   2086  H   ARG A 130      -2.316 -15.670   3.948  1.00  7.090          H  
ATOM   2087  HA  ARG A 130      -4.148 -13.778   2.507  1.00  7.030          H  
ATOM   2088 1HB  ARG A 130      -2.148 -13.209   4.695  1.00  9.870          H  
ATOM   2089 2HB  ARG A 130      -3.214 -12.035   3.931  1.00  9.870          H  
ATOM   2090 1HG  ARG A 130      -4.104 -14.436   5.549  1.00  9.870          H  
ATOM   2091 2HG  ARG A 130      -4.065 -12.760   6.109  1.00  9.870          H  
ATOM   2092 1HD  ARG A 130      -5.806 -13.844   3.894  1.00  9.870          H  
ATOM   2093 2HD  ARG A 130      -6.279 -13.474   5.511  1.00  9.870          H  
ATOM   2094  HE  ARG A 130      -5.669 -11.534   3.369  1.00  9.870          H  
ATOM   2095 1HH1 ARG A 130      -6.409 -12.103   6.810  1.00  9.870          H  
ATOM   2096 2HH1 ARG A 130      -6.871 -10.415   7.064  1.00  9.870          H  
ATOM   2097 1HH2 ARG A 130      -6.390  -9.334   3.825  1.00  9.870          H  
ATOM   2098 2HH2 ARG A 130      -6.884  -8.975   5.513  1.00  9.870          H  
ATOM   2099  N   THR A 131      -2.337 -12.440   1.336  1.00  5.390          N  
ATOM   2100  CA  THR A 131      -1.440 -12.018   0.282  1.00  5.110          C  
ATOM   2101  C   THR A 131      -0.315 -11.160   0.728  1.00  4.990          C  
ATOM   2102  O   THR A 131      -0.259 -10.681   1.863  1.00  5.230          O  
ATOM   2103  CB  THR A 131      -2.171 -11.244  -0.819  1.00  7.270          C  
ATOM   2104  OG1 THR A 131      -2.607  -9.970  -0.309  1.00  7.270          O  
ATOM   2105  CG2 THR A 131      -3.365 -12.041  -1.271  1.00  7.270          C  
ATOM   2106  H   THR A 131      -3.122 -11.817   1.581  1.00  6.470          H  
ATOM   2107  HA  THR A 131      -0.977 -12.876  -0.143  1.00  6.130          H  
ATOM   2108  HB  THR A 131      -1.513 -11.092  -1.654  1.00  8.720          H  
ATOM   2109  HG1 THR A 131      -2.799  -9.363  -1.054  1.00  8.720          H  
ATOM   2110 1HG2 THR A 131      -3.887 -11.502  -2.056  1.00  8.720          H  
ATOM   2111 2HG2 THR A 131      -3.033 -13.006  -1.651  1.00  8.720          H  
ATOM   2112 3HG2 THR A 131      -4.026 -12.189  -0.436  1.00  8.720          H  
ATOM   2113  N   LEU A 132       0.595 -10.955  -0.205  1.00  4.920          N  
ATOM   2114  CA  LEU A 132       1.681 -10.038   0.044  1.00  5.090          C  
ATOM   2115  C   LEU A 132       1.071  -8.638   0.222  1.00  5.610          C  
ATOM   2116  O   LEU A 132       1.311  -7.952   1.232  1.00  5.870          O  
ATOM   2117  CB  LEU A 132       2.613 -10.051  -1.177  1.00  7.060          C  
ATOM   2118  CG  LEU A 132       3.381 -11.365  -1.454  1.00  7.060          C  
ATOM   2119  CD1 LEU A 132       4.049 -11.235  -2.804  1.00  7.060          C  
ATOM   2120  CD2 LEU A 132       4.412 -11.643  -0.361  1.00  7.060          C  
ATOM   2121  H   LEU A 132       0.480 -11.468  -1.091  1.00  5.900          H  
ATOM   2122  HA  LEU A 132       2.196 -10.319   0.956  1.00  6.110          H  
ATOM   2123 1HB  LEU A 132       2.001  -9.867  -2.055  1.00  8.470          H  
ATOM   2124 2HB  LEU A 132       3.328  -9.235  -1.105  1.00  8.470          H  
ATOM   2125  HG  LEU A 132       2.671 -12.196  -1.507  1.00  8.470          H  
ATOM   2126 1HD1 LEU A 132       4.570 -12.135  -3.045  1.00  8.470          H  
ATOM   2127 2HD1 LEU A 132       3.296 -11.044  -3.568  1.00  8.470          H  
ATOM   2128 3HD1 LEU A 132       4.742 -10.425  -2.774  1.00  8.470          H  
ATOM   2129 1HD2 LEU A 132       4.946 -12.558  -0.580  1.00  8.470          H  
ATOM   2130 2HD2 LEU A 132       5.117 -10.824  -0.319  1.00  8.470          H  
ATOM   2131 3HD2 LEU A 132       3.924 -11.750   0.593  1.00  8.470          H  
ATOM   2132  N   SER A 133       0.138  -8.274  -0.687  1.00  5.920          N  
ATOM   2133  CA  SER A 133      -0.520  -6.965  -0.652  1.00  6.450          C  
ATOM   2134  C   SER A 133      -1.328  -6.705   0.622  1.00  6.750          C  
ATOM   2135  O   SER A 133      -1.354  -5.577   1.113  1.00  7.340          O  
ATOM   2136  CB  SER A 133      -1.443  -6.808  -1.855  1.00  8.820          C  
ATOM   2137  OG  SER A 133      -2.544  -7.694  -1.798  1.00  8.820          O  
ATOM   2138  H   SER A 133      -0.045  -8.879  -1.493  1.00  7.100          H  
ATOM   2139  HA  SER A 133       0.258  -6.202  -0.718  1.00  7.740          H  
ATOM   2140 1HB  SER A 133      -1.802  -5.782  -1.904  1.00 10.580          H  
ATOM   2141 2HB  SER A 133      -0.881  -6.995  -2.755  1.00 10.580          H  
ATOM   2142  HG  SER A 133      -3.040  -7.538  -2.609  1.00 10.580          H  
ATOM   2143  N   ASP A 134      -1.847  -7.747   1.273  1.00  6.470          N  
ATOM   2144  CA  ASP A 134      -2.623  -7.581   2.511  1.00  6.910          C  
ATOM   2145  C   ASP A 134      -1.857  -6.922   3.640  1.00  7.200          C  
ATOM   2146  O   ASP A 134      -2.469  -6.374   4.565  1.00  7.820          O  
ATOM   2147  CB  ASP A 134      -3.136  -8.930   3.039  1.00  9.500          C  
ATOM   2148  CG  ASP A 134      -4.379  -9.476   2.385  1.00  9.500          C  
ATOM   2149  OD1 ASP A 134      -5.309  -8.733   2.272  1.00  9.500          O  
ATOM   2150  OD2 ASP A 134      -4.434 -10.650   2.057  1.00  9.500          O  
ATOM   2151  H   ASP A 134      -1.802  -8.668   0.836  1.00  7.760          H  
ATOM   2152  HA  ASP A 134      -3.483  -6.954   2.281  1.00  8.290          H  
ATOM   2153 1HB  ASP A 134      -2.349  -9.669   2.905  1.00 11.400          H  
ATOM   2154 2HB  ASP A 134      -3.321  -8.847   4.112  1.00 11.400          H  
ATOM   2155  N   TYR A 135      -0.535  -7.055   3.606  1.00  6.900          N  
ATOM   2156  CA  TYR A 135       0.352  -6.527   4.614  1.00  7.350          C  
ATOM   2157  C   TYR A 135       1.386  -5.609   4.023  1.00  7.950          C  
ATOM   2158  O   TYR A 135       2.388  -5.351   4.662  1.00  8.500          O  
ATOM   2159  CB  TYR A 135       1.013  -7.667   5.364  1.00 10.110          C  
ATOM   2160  CG  TYR A 135       0.075  -8.485   6.252  1.00 10.110          C  
ATOM   2161  CD1 TYR A 135      -0.794  -9.444   5.716  1.00 10.110          C  
ATOM   2162  CD2 TYR A 135       0.151  -8.325   7.618  1.00 10.110          C  
ATOM   2163  CE1 TYR A 135      -1.594 -10.207   6.553  1.00 10.110          C  
ATOM   2164  CE2 TYR A 135      -0.632  -9.088   8.447  1.00 10.110          C  
ATOM   2165  CZ  TYR A 135      -1.507 -10.026   7.925  1.00 10.110          C  
ATOM   2166  OH  TYR A 135      -2.279 -10.776   8.797  1.00 10.110          O  
ATOM   2167  H   TYR A 135      -0.097  -7.498   2.790  1.00  8.280          H  
ATOM   2168  HA  TYR A 135      -0.224  -5.941   5.303  1.00  8.820          H  
ATOM   2169 1HB  TYR A 135       1.468  -8.323   4.646  1.00 12.130          H  
ATOM   2170 2HB  TYR A 135       1.810  -7.274   5.991  1.00 12.130          H  
ATOM   2171  HD1 TYR A 135      -0.837  -9.594   4.643  1.00 12.130          H  
ATOM   2172  HD2 TYR A 135       0.839  -7.595   8.046  1.00 12.130          H  
ATOM   2173  HE1 TYR A 135      -2.269 -10.949   6.138  1.00 12.130          H  
ATOM   2174  HE2 TYR A 135      -0.562  -8.953   9.528  1.00 12.130          H  
ATOM   2175  HH  TYR A 135      -2.829 -11.457   8.326  1.00 12.130          H  
ATOM   2176  N   ASN A 136       1.149  -5.129   2.809  1.00  8.010          N  
ATOM   2177  CA  ASN A 136       2.073  -4.266   2.081  1.00  8.750          C  
ATOM   2178  C   ASN A 136       3.464  -4.849   1.840  1.00  8.950          C  
ATOM   2179  O   ASN A 136       4.437  -4.094   1.772  1.00  9.680          O  
ATOM   2180  CB  ASN A 136       2.236  -2.935   2.795  1.00 11.950          C  
ATOM   2181  CG  ASN A 136       0.973  -2.196   2.895  1.00 11.950          C  
ATOM   2182  OD1 ASN A 136       0.152  -2.219   1.969  1.00 11.950          O  
ATOM   2183  ND2 ASN A 136       0.777  -1.523   3.998  1.00 11.950          N  
ATOM   2184  H   ASN A 136       0.261  -5.359   2.350  1.00  9.610          H  
ATOM   2185  HA  ASN A 136       1.642  -4.085   1.096  1.00 10.500          H  
ATOM   2186 1HB  ASN A 136       2.639  -3.083   3.790  1.00 14.340          H  
ATOM   2187 2HB  ASN A 136       2.956  -2.322   2.253  1.00 14.340          H  
ATOM   2188 1HD2 ASN A 136      -0.067  -0.999   4.127  1.00 14.340          H  
ATOM   2189 2HD2 ASN A 136       1.473  -1.533   4.719  1.00 14.340          H  
ATOM   2190  N   ILE A 137       3.589  -6.155   1.595  1.00  8.380          N  
ATOM   2191  CA  ILE A 137       4.920  -6.619   1.259  1.00  8.610          C  
ATOM   2192  C   ILE A 137       5.073  -6.109  -0.147  1.00  9.280          C  
ATOM   2193  O   ILE A 137       4.224  -6.361  -0.996  1.00  9.220          O  
ATOM   2194  CB  ILE A 137       5.119  -8.138   1.362  1.00 11.960          C  
ATOM   2195  CG1 ILE A 137       4.909  -8.550   2.783  1.00 11.960          C  
ATOM   2196  CG2 ILE A 137       6.532  -8.519   0.920  1.00 11.960          C  
ATOM   2197  CD1 ILE A 137       4.883  -9.983   3.002  1.00 11.960          C  
ATOM   2198  H   ILE A 137       2.789  -6.792   1.621  1.00 10.060          H  
ATOM   2199  HA  ILE A 137       5.659  -6.131   1.891  1.00 10.330          H  
ATOM   2200  HB  ILE A 137       4.391  -8.629   0.754  1.00 14.350          H  
ATOM   2201 1HG1 ILE A 137       5.705  -8.129   3.383  1.00 14.350          H  
ATOM   2202 2HG1 ILE A 137       3.955  -8.144   3.127  1.00 14.350          H  
ATOM   2203 1HG2 ILE A 137       6.705  -9.578   0.975  1.00 14.350          H  
ATOM   2204 2HG2 ILE A 137       6.710  -8.212  -0.084  1.00 14.350          H  
ATOM   2205 3HG2 ILE A 137       7.229  -8.015   1.578  1.00 14.350          H  
ATOM   2206 1HD1 ILE A 137       4.733 -10.150   4.027  1.00 14.350          H  
ATOM   2207 2HD1 ILE A 137       4.081 -10.412   2.435  1.00 14.350          H  
ATOM   2208 3HD1 ILE A 137       5.812 -10.439   2.720  1.00 14.350          H  
ATOM   2209  N   GLN A 138       6.125  -5.356  -0.364  1.00 10.020          N  
ATOM   2210  CA  GLN A 138       6.356  -4.657  -1.605  1.00 10.770          C  
ATOM   2211  C   GLN A 138       7.779  -4.813  -2.114  1.00 10.860          C  
ATOM   2212  O   GLN A 138       8.597  -5.526  -1.511  1.00 10.500          O  
ATOM   2213  CB  GLN A 138       5.950  -3.198  -1.401  1.00 14.780          C  
ATOM   2214  CG  GLN A 138       6.718  -2.483  -0.312  1.00 14.780          C  
ATOM   2215  CD  GLN A 138       6.178  -1.082  -0.067  1.00 14.780          C  
ATOM   2216  OE1 GLN A 138       5.025  -0.881   0.384  1.00 14.780          O  
ATOM   2217  NE2 GLN A 138       7.008  -0.104  -0.353  1.00 14.780          N  
ATOM   2218  H   GLN A 138       6.774  -5.230   0.398  1.00 12.020          H  
ATOM   2219  HA  GLN A 138       5.690  -5.079  -2.359  1.00 12.920          H  
ATOM   2220 1HB  GLN A 138       6.054  -2.640  -2.326  1.00 17.730          H  
ATOM   2221 2HB  GLN A 138       4.904  -3.166  -1.118  1.00 17.730          H  
ATOM   2222 1HG  GLN A 138       6.622  -3.043   0.617  1.00 17.730          H  
ATOM   2223 2HG  GLN A 138       7.771  -2.406  -0.600  1.00 17.730          H  
ATOM   2224 1HE2 GLN A 138       6.734   0.863  -0.217  1.00 17.730          H  
ATOM   2225 2HE2 GLN A 138       7.921  -0.302  -0.707  1.00 17.730          H  
ATOM   2226  N   LYS A 139       8.035  -4.189  -3.262  1.00 11.400          N  
ATOM   2227  CA  LYS A 139       9.324  -4.242  -3.930  1.00 11.650          C  
ATOM   2228  C   LYS A 139      10.516  -3.994  -2.998  1.00 11.960          C  
ATOM   2229  O   LYS A 139      10.592  -2.989  -2.289  1.00 12.470          O  
ATOM   2230  CB  LYS A 139       9.336  -3.231  -5.087  1.00 16.210          C  
ATOM   2231  CG  LYS A 139      10.627  -3.208  -5.890  1.00 16.210          C  
ATOM   2232  CD  LYS A 139      10.584  -2.260  -7.089  1.00 16.210          C  
ATOM   2233  CE  LYS A 139      11.924  -2.296  -7.840  1.00 16.210          C  
ATOM   2234  NZ  LYS A 139      11.959  -1.344  -8.991  1.00 16.210          N  
ATOM   2235  H   LYS A 139       7.298  -3.646  -3.688  1.00 13.680          H  
ATOM   2236  HA  LYS A 139       9.437  -5.238  -4.348  1.00 13.980          H  
ATOM   2237 1HB  LYS A 139       8.516  -3.451  -5.770  1.00 19.450          H  
ATOM   2238 2HB  LYS A 139       9.173  -2.229  -4.689  1.00 19.450          H  
ATOM   2239 1HG  LYS A 139      11.399  -2.834  -5.237  1.00 19.450          H  
ATOM   2240 2HG  LYS A 139      10.896  -4.215  -6.212  1.00 19.450          H  
ATOM   2241 1HD  LYS A 139       9.781  -2.555  -7.768  1.00 19.450          H  
ATOM   2242 2HD  LYS A 139      10.396  -1.244  -6.742  1.00 19.450          H  
ATOM   2243 1HE  LYS A 139      12.726  -2.042  -7.144  1.00 19.450          H  
ATOM   2244 2HE  LYS A 139      12.092  -3.308  -8.215  1.00 19.450          H  
ATOM   2245 1HZ  LYS A 139      12.860  -1.409  -9.447  1.00 19.450          H  
ATOM   2246 2HZ  LYS A 139      11.233  -1.573  -9.652  1.00 19.450          H  
ATOM   2247 3HZ  LYS A 139      11.821  -0.402  -8.655  1.00 19.450          H  
ATOM   2248  N   GLU A 140      11.468  -4.926  -3.091  1.00 11.690          N  
ATOM   2249  CA  GLU A 140      12.730  -5.027  -2.352  1.00 11.950          C  
ATOM   2250  C   GLU A 140      12.585  -5.284  -0.851  1.00 11.770          C  
ATOM   2251  O   GLU A 140      13.529  -5.074  -0.089  1.00 12.220          O  
ATOM   2252  CB  GLU A 140      13.624  -3.796  -2.575  1.00 16.630          C  
ATOM   2253  CG  GLU A 140      14.161  -3.624  -3.997  1.00 16.630          C  
ATOM   2254  CD  GLU A 140      15.025  -2.391  -4.141  1.00 16.630          C  
ATOM   2255  OE1 GLU A 140      14.987  -1.571  -3.255  1.00 16.630          O  
ATOM   2256  OE2 GLU A 140      15.710  -2.271  -5.130  1.00 16.630          O  
ATOM   2257  H   GLU A 140      11.257  -5.700  -3.720  1.00 14.030          H  
ATOM   2258  HA  GLU A 140      13.262  -5.881  -2.766  1.00 14.340          H  
ATOM   2259 1HB  GLU A 140      13.084  -2.891  -2.309  1.00 19.950          H  
ATOM   2260 2HB  GLU A 140      14.489  -3.857  -1.915  1.00 19.950          H  
ATOM   2261 1HG  GLU A 140      14.767  -4.499  -4.235  1.00 19.950          H  
ATOM   2262 2HG  GLU A 140      13.358  -3.593  -4.699  1.00 19.950          H  
ATOM   2263  N   SER A 141      11.447  -5.838  -0.444  1.00 11.160          N  
ATOM   2264  CA  SER A 141      11.251  -6.274   0.934  1.00 11.000          C  
ATOM   2265  C   SER A 141      11.994  -7.592   1.188  1.00 10.540          C  
ATOM   2266  O   SER A 141      12.401  -8.278   0.247  1.00 10.210          O  
ATOM   2267  CB  SER A 141       9.780  -6.407   1.205  1.00 15.460          C  
ATOM   2268  OG  SER A 141       9.237  -7.390   0.395  1.00 15.460          O  
ATOM   2269  H   SER A 141      10.664  -5.910  -1.096  1.00 13.390          H  
ATOM   2270  HA  SER A 141      11.660  -5.513   1.600  1.00 13.200          H  
ATOM   2271 1HB  SER A 141       9.627  -6.671   2.250  1.00 18.560          H  
ATOM   2272 2HB  SER A 141       9.278  -5.456   1.025  1.00 18.560          H  
ATOM   2273  HG  SER A 141       9.052  -6.941  -0.461  1.00 18.560          H  
ATOM   2274  N   THR A 142      12.160  -7.986   2.459  1.00 10.580          N  
ATOM   2275  CA  THR A 142      12.881  -9.232   2.762  1.00 10.230          C  
ATOM   2276  C   THR A 142      12.108 -10.261   3.588  1.00  9.560          C  
ATOM   2277  O   THR A 142      11.580  -9.951   4.654  1.00  9.660          O  
ATOM   2278  CB  THR A 142      14.208  -8.906   3.493  1.00 14.460          C  
ATOM   2279  OG1 THR A 142      15.027  -8.095   2.642  1.00 14.460          O  
ATOM   2280  CG2 THR A 142      14.976 -10.157   3.908  1.00 14.460          C  
ATOM   2281  H   THR A 142      11.809  -7.419   3.215  1.00 12.700          H  
ATOM   2282  HA  THR A 142      13.138  -9.709   1.815  1.00 12.280          H  
ATOM   2283  HB  THR A 142      13.981  -8.336   4.391  1.00 17.350          H  
ATOM   2284  HG1 THR A 142      15.088  -8.524   1.749  1.00 17.350          H  
ATOM   2285 1HG2 THR A 142      15.892  -9.864   4.414  1.00 17.350          H  
ATOM   2286 2HG2 THR A 142      14.381 -10.758   4.585  1.00 17.350          H  
ATOM   2287 3HG2 THR A 142      15.215 -10.735   3.041  1.00 17.350          H  
ATOM   2288  N   LEU A 143      12.090 -11.504   3.099  1.00  8.940          N  
ATOM   2289  CA  LEU A 143      11.439 -12.636   3.773  1.00  8.300          C  
ATOM   2290  C   LEU A 143      12.447 -13.350   4.671  1.00  8.030          C  
ATOM   2291  O   LEU A 143      13.654 -13.177   4.508  1.00  8.080          O  
ATOM   2292  CB  LEU A 143      10.834 -13.599   2.752  1.00 11.880          C  
ATOM   2293  CG  LEU A 143      11.759 -14.379   1.835  1.00 11.880          C  
ATOM   2294  CD1 LEU A 143      11.965 -15.820   2.376  1.00 11.880          C  
ATOM   2295  CD2 LEU A 143      11.168 -14.394   0.484  1.00 11.880          C  
ATOM   2296  H   LEU A 143      12.550 -11.640   2.211  1.00 10.730          H  
ATOM   2297  HA  LEU A 143      10.634 -12.257   4.405  1.00  9.960          H  
ATOM   2298 1HB  LEU A 143      10.204 -14.315   3.279  1.00 14.250          H  
ATOM   2299 2HB  LEU A 143      10.210 -13.006   2.106  1.00 14.250          H  
ATOM   2300  HG  LEU A 143      12.714 -13.917   1.803  1.00 14.250          H  
ATOM   2301 1HD1 LEU A 143      12.634 -16.364   1.695  1.00 14.250          H  
ATOM   2302 2HD1 LEU A 143      12.408 -15.807   3.362  1.00 14.250          H  
ATOM   2303 3HD1 LEU A 143      11.005 -16.336   2.424  1.00 14.250          H  
ATOM   2304 1HD2 LEU A 143      11.811 -14.964  -0.187  1.00 14.250          H  
ATOM   2305 2HD2 LEU A 143      10.198 -14.849   0.553  1.00 14.250          H  
ATOM   2306 3HD2 LEU A 143      11.070 -13.403   0.117  1.00 14.250          H  
ATOM   2307  N   HIS A 144      11.964 -14.144   5.625  1.00  7.880          N  
ATOM   2308  CA  HIS A 144      12.853 -14.865   6.537  1.00  7.780          C  
ATOM   2309  C   HIS A 144      12.783 -16.372   6.399  1.00  7.130          C  
ATOM   2310  O   HIS A 144      11.789 -16.937   5.931  1.00  6.950          O  
ATOM   2311  CB  HIS A 144      12.536 -14.549   8.002  1.00 10.930          C  
ATOM   2312  CG  HIS A 144      12.765 -13.133   8.442  1.00 10.930          C  
ATOM   2313  ND1 HIS A 144      12.416 -12.700   9.702  1.00 10.930          N  
ATOM   2314  CD2 HIS A 144      13.302 -12.050   7.813  1.00 10.930          C  
ATOM   2315  CE1 HIS A 144      12.715 -11.420   9.826  1.00 10.930          C  
ATOM   2316  NE2 HIS A 144      13.253 -11.006   8.698  1.00 10.930          N  
ATOM   2317  H   HIS A 144      10.954 -14.287   5.698  1.00  9.460          H  
ATOM   2318  HA  HIS A 144      13.884 -14.572   6.342  1.00  9.340          H  
ATOM   2319 1HB  HIS A 144      11.499 -14.806   8.199  1.00 13.120          H  
ATOM   2320 2HB  HIS A 144      13.140 -15.194   8.642  1.00 13.120          H  
ATOM   2321  HD2 HIS A 144      13.697 -11.999   6.805  1.00 13.120          H  
ATOM   2322  HE1 HIS A 144      12.547 -10.810  10.713  1.00 13.120          H  
ATOM   2323  HE2 HIS A 144      13.580 -10.070   8.506  1.00 13.120          H  
ATOM   2324  N   LEU A 145      13.837 -17.033   6.864  1.00  6.920          N  
ATOM   2325  CA  LEU A 145      13.858 -18.486   6.937  1.00  6.510          C  
ATOM   2326  C   LEU A 145      13.580 -18.779   8.409  1.00  6.420          C  
ATOM   2327  O   LEU A 145      14.165 -18.147   9.294  1.00  6.590          O  
ATOM   2328  CB  LEU A 145      15.188 -19.049   6.435  1.00  9.280          C  
ATOM   2329  CG  LEU A 145      15.381 -19.156   4.849  1.00  9.280          C  
ATOM   2330  CD1 LEU A 145      15.541 -17.754   4.192  1.00  9.280          C  
ATOM   2331  CD2 LEU A 145      16.610 -20.009   4.552  1.00  9.280          C  
ATOM   2332  H   LEU A 145      14.635 -16.515   7.208  1.00  8.300          H  
ATOM   2333  HA  LEU A 145      13.056 -18.900   6.335  1.00  7.810          H  
ATOM   2334 1HB  LEU A 145      15.963 -18.414   6.811  1.00 11.130          H  
ATOM   2335 2HB  LEU A 145      15.314 -20.047   6.857  1.00 11.130          H  
ATOM   2336  HG  LEU A 145      14.500 -19.626   4.418  1.00 11.130          H  
ATOM   2337 1HD1 LEU A 145      15.665 -17.874   3.108  1.00 11.130          H  
ATOM   2338 2HD1 LEU A 145      14.666 -17.148   4.366  1.00 11.130          H  
ATOM   2339 3HD1 LEU A 145      16.414 -17.251   4.601  1.00 11.130          H  
ATOM   2340 1HD2 LEU A 145      16.736 -20.103   3.476  1.00 11.130          H  
ATOM   2341 2HD2 LEU A 145      17.469 -19.546   4.970  1.00 11.130          H  
ATOM   2342 3HD2 LEU A 145      16.479 -21.001   4.989  1.00 11.130          H  
ATOM   2343  N   VAL A 146      12.586 -19.626   8.648  1.00  6.330          N  
ATOM   2344  CA  VAL A 146      12.040 -19.877   9.986  1.00  6.460          C  
ATOM   2345  C   VAL A 146      11.825 -21.339  10.342  1.00  6.410          C  
ATOM   2346  O   VAL A 146      11.965 -22.223   9.505  1.00  6.480          O  
ATOM   2347  CB  VAL A 146      10.662 -19.204  10.118  1.00  8.990          C  
ATOM   2348  CG1 VAL A 146      10.771 -17.681   9.886  1.00  8.990          C  
ATOM   2349  CG2 VAL A 146       9.713 -19.854   9.136  1.00  8.990          C  
ATOM   2350  H   VAL A 146      12.234 -20.139   7.839  1.00  7.600          H  
ATOM   2351  HA  VAL A 146      12.725 -19.445  10.716  1.00  7.750          H  
ATOM   2352  HB  VAL A 146      10.289 -19.352  11.129  1.00 10.790          H  
ATOM   2353 1HG1 VAL A 146       9.798 -17.225  10.010  1.00 10.790          H  
ATOM   2354 2HG1 VAL A 146      11.463 -17.252  10.609  1.00 10.790          H  
ATOM   2355 3HG1 VAL A 146      11.132 -17.483   8.878  1.00 10.790          H  
ATOM   2356 1HG2 VAL A 146       8.746 -19.421   9.222  1.00 10.790          H  
ATOM   2357 2HG2 VAL A 146      10.098 -19.693   8.180  1.00 10.790          H  
ATOM   2358 3HG2 VAL A 146       9.623 -20.923   9.310  1.00 10.790          H  
ATOM   2359  N   LEU A 147      11.448 -21.575  11.599  1.00  6.530          N  
ATOM   2360  CA  LEU A 147      11.002 -22.896  12.014  1.00  6.740          C  
ATOM   2361  C   LEU A 147       9.559 -23.017  11.525  1.00  6.810          C  
ATOM   2362  O   LEU A 147       8.816 -22.031  11.546  1.00  6.940          O  
ATOM   2363  CB  LEU A 147      11.058 -23.048  13.538  1.00  9.350          C  
ATOM   2364  CG  LEU A 147      12.455 -22.918  14.208  1.00  9.350          C  
ATOM   2365  CD1 LEU A 147      12.280 -22.984  15.720  1.00  9.350          C  
ATOM   2366  CD2 LEU A 147      13.386 -24.036  13.726  1.00  9.350          C  
ATOM   2367  H   LEU A 147      11.411 -20.809  12.254  1.00  7.840          H  
ATOM   2368  HA  LEU A 147      11.595 -23.663  11.521  1.00  8.090          H  
ATOM   2369 1HB  LEU A 147      10.410 -22.292  13.978  1.00 11.220          H  
ATOM   2370 2HB  LEU A 147      10.654 -24.026  13.798  1.00 11.220          H  
ATOM   2371  HG  LEU A 147      12.892 -21.953  13.957  1.00 11.220          H  
ATOM   2372 1HD1 LEU A 147      13.251 -22.879  16.204  1.00 11.220          H  
ATOM   2373 2HD1 LEU A 147      11.625 -22.176  16.048  1.00 11.220          H  
ATOM   2374 3HD1 LEU A 147      11.840 -23.941  15.998  1.00 11.220          H  
ATOM   2375 1HD2 LEU A 147      14.356 -23.929  14.213  1.00 11.220          H  
ATOM   2376 2HD2 LEU A 147      12.959 -25.006  13.983  1.00 11.220          H  
ATOM   2377 3HD2 LEU A 147      13.524 -23.975  12.650  1.00 11.220          H  
ATOM   2378  N   ARG A 148       9.136 -24.229  11.179  1.00  6.990          N  
ATOM   2379  CA  ARG A 148       7.798 -24.467  10.635  1.00  7.230          C  
ATOM   2380  C   ARG A 148       6.642 -23.950  11.485  1.00  7.410          C  
ATOM   2381  O   ARG A 148       6.590 -24.157  12.700  1.00  7.530          O  
ATOM   2382  CB  ARG A 148       7.592 -25.958  10.394  1.00 10.030          C  
ATOM   2383  CG  ARG A 148       6.319 -26.316   9.634  1.00 10.030          C  
ATOM   2384  CD  ARG A 148       6.256 -27.756   9.314  1.00 10.030          C  
ATOM   2385  NE  ARG A 148       5.125 -28.061   8.442  1.00 10.030          N  
ATOM   2386  CZ  ARG A 148       3.874 -28.375   8.836  1.00 10.030          C  
ATOM   2387  NH1 ARG A 148       3.569 -28.432  10.117  1.00 10.030          N  
ATOM   2388  NH2 ARG A 148       2.951 -28.627   7.920  1.00 10.030          N  
ATOM   2389  H   ARG A 148       9.788 -24.997  11.221  1.00  8.390          H  
ATOM   2390  HA  ARG A 148       7.751 -23.968   9.666  1.00  8.680          H  
ATOM   2391 1HB  ARG A 148       8.434 -26.357   9.833  1.00 12.030          H  
ATOM   2392 2HB  ARG A 148       7.556 -26.477  11.352  1.00 12.030          H  
ATOM   2393 1HG  ARG A 148       5.447 -26.079  10.246  1.00 12.030          H  
ATOM   2394 2HG  ARG A 148       6.270 -25.756   8.708  1.00 12.030          H  
ATOM   2395 1HD  ARG A 148       7.167 -28.042   8.789  1.00 12.030          H  
ATOM   2396 2HD  ARG A 148       6.172 -28.340  10.224  1.00 12.030          H  
ATOM   2397  HE  ARG A 148       5.315 -28.019   7.423  1.00 12.030          H  
ATOM   2398 1HH1 ARG A 148       4.278 -28.237  10.801  1.00 12.030          H  
ATOM   2399 2HH1 ARG A 148       2.631 -28.665  10.407  1.00 12.030          H  
ATOM   2400 1HH2 ARG A 148       3.193 -28.583   6.934  1.00 12.030          H  
ATOM   2401 2HH2 ARG A 148       2.012 -28.859   8.197  1.00 12.030          H  
ATOM   2402  N   LEU A 149       5.698 -23.304  10.790  1.00  7.720          N  
ATOM   2403  CA  LEU A 149       4.483 -22.731  11.347  1.00  8.130          C  
ATOM   2404  C   LEU A 149       3.371 -23.759  11.502  1.00  8.210          C  
ATOM   2405  O   LEU A 149       3.035 -24.474  10.561  1.00  8.580          O  
ATOM   2406  CB  LEU A 149       4.006 -21.586  10.429  1.00 11.220          C  
ATOM   2407  CG  LEU A 149       2.673 -20.863  10.784  1.00 11.220          C  
ATOM   2408  CD1 LEU A 149       2.791 -20.130  12.123  1.00 11.220          C  
ATOM   2409  CD2 LEU A 149       2.340 -19.867   9.670  1.00 11.220          C  
ATOM   2410  H   LEU A 149       5.854 -23.197   9.799  1.00  9.260          H  
ATOM   2411  HA  LEU A 149       4.728 -22.331  12.330  1.00  9.760          H  
ATOM   2412 1HB  LEU A 149       4.784 -20.839  10.389  1.00 13.460          H  
ATOM   2413 2HB  LEU A 149       3.883 -21.994   9.426  1.00 13.460          H  
ATOM   2414  HG  LEU A 149       1.873 -21.588  10.840  1.00 13.460          H  
ATOM   2415 1HD1 LEU A 149       1.847 -19.628  12.340  1.00 13.460          H  
ATOM   2416 2HD1 LEU A 149       3.014 -20.824  12.924  1.00 13.460          H  
ATOM   2417 3HD1 LEU A 149       3.581 -19.392  12.062  1.00 13.460          H  
ATOM   2418 1HD2 LEU A 149       1.397 -19.367   9.899  1.00 13.460          H  
ATOM   2419 2HD2 LEU A 149       3.130 -19.124   9.587  1.00 13.460          H  
ATOM   2420 3HD2 LEU A 149       2.240 -20.399   8.716  1.00 13.460          H  
ATOM   2421  N   ARG A 150       2.791 -23.808  12.702  1.00  8.040          N  
ATOM   2422  CA  ARG A 150       1.697 -24.722  13.031  1.00  8.190          C  
ATOM   2423  C   ARG A 150       0.395 -23.969  13.328  1.00  8.050          C  
ATOM   2424  O   ARG A 150      -0.520 -24.507  13.952  1.00  8.520          O  
ATOM   2425  CB  ARG A 150       2.081 -25.583  14.223  1.00 11.410          C  
ATOM   2426  CG  ARG A 150       3.215 -26.569  13.954  1.00 11.410          C  
ATOM   2427  CD  ARG A 150       3.704 -27.207  15.212  1.00 11.410          C  
ATOM   2428  NE  ARG A 150       4.698 -28.261  14.959  1.00 11.410          N  
ATOM   2429  CZ  ARG A 150       6.016 -28.065  14.689  1.00 11.410          C  
ATOM   2430  NH1 ARG A 150       6.522 -26.847  14.617  1.00 11.410          N  
ATOM   2431  NH2 ARG A 150       6.802 -29.115  14.496  1.00 11.410          N  
ATOM   2432  H   ARG A 150       3.144 -23.196  13.426  1.00  9.650          H  
ATOM   2433  HA  ARG A 150       1.526 -25.376  12.176  1.00  9.830          H  
ATOM   2434 1HB  ARG A 150       2.386 -24.944  15.049  1.00 13.690          H  
ATOM   2435 2HB  ARG A 150       1.216 -26.157  14.554  1.00 13.690          H  
ATOM   2436 1HG  ARG A 150       2.860 -27.352  13.286  1.00 13.690          H  
ATOM   2437 2HG  ARG A 150       4.043 -26.043  13.478  1.00 13.690          H  
ATOM   2438 1HD  ARG A 150       4.152 -26.455  15.858  1.00 13.690          H  
ATOM   2439 2HD  ARG A 150       2.857 -27.661  15.728  1.00 13.690          H  
ATOM   2440  HE  ARG A 150       4.371 -29.219  15.004  1.00 13.690          H  
ATOM   2441 1HH1 ARG A 150       5.936 -26.035  14.757  1.00 13.690          H  
ATOM   2442 2HH1 ARG A 150       7.501 -26.713  14.414  1.00 13.690          H  
ATOM   2443 1HH2 ARG A 150       6.422 -30.051  14.553  1.00 13.690          H  
ATOM   2444 2HH2 ARG A 150       7.783 -28.983  14.297  1.00 13.690          H  
ATOM   2445  N   GLY A 151       0.355 -22.708  12.919  1.00  7.620          N  
ATOM   2446  CA  GLY A 151      -0.775 -21.806  13.120  1.00  7.630          C  
ATOM   2447  C   GLY A 151      -1.685 -21.696  11.894  1.00  6.990          C  
ATOM   2448  O   GLY A 151      -1.860 -22.650  11.134  1.00  6.900          O  
ATOM   2449  H   GLY A 151       1.160 -22.368  12.418  1.00  9.140          H  
ATOM   2450 1HA  GLY A 151      -1.359 -22.148  13.974  1.00  9.160          H  
ATOM   2451 2HA  GLY A 151      -0.398 -20.816  13.376  1.00  9.160          H  
ATOM   2452  N   GLY A 152      -2.290 -20.520  11.726  1.00  6.720          N  
ATOM   2453  CA  GLY A 152      -3.245 -20.252  10.652  1.00  6.220          C  
ATOM   2454  C   GLY A 152      -3.728 -18.811  10.760  1.00  5.570          C  
ATOM   2455  O   GLY A 152      -3.183 -18.043  11.556  1.00  5.770          O  
ATOM   2456  H   GLY A 152      -2.089 -19.778  12.379  1.00  8.060          H  
ATOM   2457 1HA  GLY A 152      -2.774 -20.419   9.683  1.00  7.460          H  
ATOM   2458 2HA  GLY A 152      -4.093 -20.934  10.728  1.00  7.460          H  
ATOM   2459  N   MET A 153      -4.706 -18.441   9.935  1.00  4.980          N  
ATOM   2460  CA  MET A 153      -5.230 -17.073   9.933  1.00  4.420          C  
ATOM   2461  C   MET A 153      -6.033 -16.805  11.210  1.00  4.050          C  
ATOM   2462  O   MET A 153      -6.805 -17.662  11.639  1.00  4.160          O  
ATOM   2463  CB  MET A 153      -6.097 -16.867   8.681  1.00  6.410          C  
ATOM   2464  CG  MET A 153      -5.339 -16.923   7.362  1.00  6.410          C  
ATOM   2465  SD  MET A 153      -6.324 -16.650   5.885  1.00  6.410          S  
ATOM   2466  CE  MET A 153      -7.388 -18.048   5.748  1.00  6.410          C  
ATOM   2467  H   MET A 153      -5.097 -19.131   9.308  1.00  5.980          H  
ATOM   2468  HA  MET A 153      -4.396 -16.379   9.919  1.00  5.300          H  
ATOM   2469 1HB  MET A 153      -6.825 -17.649   8.640  1.00  7.690          H  
ATOM   2470 2HB  MET A 153      -6.619 -15.910   8.744  1.00  7.690          H  
ATOM   2471 1HG  MET A 153      -4.648 -16.120   7.392  1.00  7.690          H  
ATOM   2472 2HG  MET A 153      -4.795 -17.855   7.265  1.00  7.690          H  
ATOM   2473 1HE  MET A 153      -8.010 -17.942   4.872  1.00  7.690          H  
ATOM   2474 2HE  MET A 153      -6.798 -18.959   5.670  1.00  7.690          H  
ATOM   2475 3HE  MET A 153      -8.017 -18.093   6.604  1.00  7.690          H  
ATOM   2476  N   GLN A 154      -5.853 -15.630  11.825  1.00  3.930          N  
ATOM   2477  CA  GLN A 154      -6.616 -15.310  13.037  1.00  3.820          C  
ATOM   2478  C   GLN A 154      -7.122 -13.878  13.166  1.00  3.470          C  
ATOM   2479  O   GLN A 154      -6.386 -12.990  13.631  1.00  3.770          O  
ATOM   2480  CB  GLN A 154      -5.805 -15.569  14.309  1.00  5.390          C  
ATOM   2481  CG  GLN A 154      -5.403 -16.978  14.587  1.00  5.390          C  
ATOM   2482  CD  GLN A 154      -4.732 -17.082  15.946  1.00  5.390          C  
ATOM   2483  OE1 GLN A 154      -3.906 -16.239  16.321  1.00  5.390          O  
ATOM   2484  NE2 GLN A 154      -5.087 -18.110  16.703  1.00  5.390          N  
ATOM   2485  H   GLN A 154      -5.188 -14.960  11.419  1.00  4.720          H  
ATOM   2486  HA  GLN A 154      -7.495 -15.956  13.050  1.00  4.580          H  
ATOM   2487 1HB  GLN A 154      -4.902 -14.959  14.295  1.00  6.470          H  
ATOM   2488 2HB  GLN A 154      -6.403 -15.256  15.153  1.00  6.470          H  
ATOM   2489 1HG  GLN A 154      -6.290 -17.611  14.575  1.00  6.470          H  
ATOM   2490 2HG  GLN A 154      -4.695 -17.306  13.823  1.00  6.470          H  
ATOM   2491 1HE2 GLN A 154      -4.682 -18.229  17.610  1.00  6.470          H  
ATOM   2492 2HE2 GLN A 154      -5.763 -18.770  16.374  1.00  6.470          H  
ATOM   2493  N   ILE A 155      -8.385 -13.668  12.829  1.00  3.050          N  
ATOM   2494  CA  ILE A 155      -8.996 -12.353  12.987  1.00  2.800          C  
ATOM   2495  C   ILE A 155      -9.658 -12.532  14.349  1.00  2.610          C  
ATOM   2496  O   ILE A 155     -10.252 -13.590  14.578  1.00  2.660          O  
ATOM   2497  CB  ILE A 155     -10.004 -12.038  11.857  1.00  4.020          C  
ATOM   2498  CG1 ILE A 155     -10.412 -10.590  11.880  1.00  4.020          C  
ATOM   2499  CG2 ILE A 155     -11.246 -12.886  12.035  1.00  4.020          C  
ATOM   2500  CD1 ILE A 155     -11.107 -10.145  10.612  1.00  4.020          C  
ATOM   2501  H   ILE A 155      -8.907 -14.450  12.416  1.00  3.660          H  
ATOM   2502  HA  ILE A 155      -8.237 -11.571  13.046  1.00  3.360          H  
ATOM   2503  HB  ILE A 155      -9.544 -12.262  10.898  1.00  4.820          H  
ATOM   2504 1HG1 ILE A 155     -11.058 -10.422  12.723  1.00  4.820          H  
ATOM   2505 2HG1 ILE A 155      -9.519  -9.973  12.007  1.00  4.820          H  
ATOM   2506 1HG2 ILE A 155     -11.949 -12.719  11.245  1.00  4.820          H  
ATOM   2507 2HG2 ILE A 155     -10.927 -13.896  12.017  1.00  4.820          H  
ATOM   2508 3HG2 ILE A 155     -11.749 -12.669  12.978  1.00  4.820          H  
ATOM   2509 1HD1 ILE A 155     -11.345  -9.098  10.709  1.00  4.820          H  
ATOM   2510 2HD1 ILE A 155     -10.438 -10.291   9.775  1.00  4.820          H  
ATOM   2511 3HD1 ILE A 155     -12.015 -10.697  10.432  1.00  4.820          H  
ATOM   2512  N   PHE A 156      -9.518 -11.594  15.282  1.00  2.820          N  
ATOM   2513  CA  PHE A 156     -10.074 -11.850  16.616  1.00  3.040          C  
ATOM   2514  C   PHE A 156     -11.417 -11.222  16.886  1.00  3.210          C  
ATOM   2515  O   PHE A 156     -11.644 -10.063  16.568  1.00  3.670          O  
ATOM   2516  CB  PHE A 156      -9.070 -11.411  17.678  1.00  4.170          C  
ATOM   2517  CG  PHE A 156      -7.913 -12.368  17.865  1.00  4.170          C  
ATOM   2518  CD1 PHE A 156      -6.931 -12.540  16.914  1.00  4.170          C  
ATOM   2519  CD2 PHE A 156      -7.800 -13.072  19.052  1.00  4.170          C  
ATOM   2520  CE1 PHE A 156      -5.880 -13.390  17.129  1.00  4.170          C  
ATOM   2521  CE2 PHE A 156      -6.744 -13.930  19.269  1.00  4.170          C  
ATOM   2522  CZ  PHE A 156      -5.782 -14.086  18.298  1.00  4.170          C  
ATOM   2523  H   PHE A 156      -9.076 -10.684  15.087  1.00  3.380          H  
ATOM   2524  HA  PHE A 156     -10.201 -12.929  16.725  1.00  3.650          H  
ATOM   2525 1HB  PHE A 156      -8.660 -10.432  17.402  1.00  5.000          H  
ATOM   2526 2HB  PHE A 156      -9.582 -11.294  18.631  1.00  5.000          H  
ATOM   2527  HD1 PHE A 156      -6.993 -12.012  15.980  1.00  5.000          H  
ATOM   2528  HD2 PHE A 156      -8.561 -12.941  19.819  1.00  5.000          H  
ATOM   2529  HE1 PHE A 156      -5.117 -13.516  16.360  1.00  5.000          H  
ATOM   2530  HE2 PHE A 156      -6.667 -14.482  20.206  1.00  5.000          H  
ATOM   2531  HZ  PHE A 156      -4.940 -14.762  18.454  1.00  5.000          H  
ATOM   2532  N   VAL A 157     -12.284 -11.973  17.555  1.00  3.190          N  
ATOM   2533  CA  VAL A 157     -13.615 -11.516  17.909  1.00  3.620          C  
ATOM   2534  C   VAL A 157     -13.818 -11.434  19.412  1.00  3.780          C  
ATOM   2535  O   VAL A 157     -13.660 -12.424  20.139  1.00  3.810          O  
ATOM   2536  CB  VAL A 157     -14.667 -12.511  17.358  1.00  4.900          C  
ATOM   2537  CG1 VAL A 157     -16.091 -12.049  17.710  1.00  4.900          C  
ATOM   2538  CG2 VAL A 157     -14.515 -12.700  15.879  1.00  4.900          C  
ATOM   2539  H   VAL A 157     -12.033 -12.936  17.773  1.00  3.830          H  
ATOM   2540  HA  VAL A 157     -13.773 -10.529  17.502  1.00  4.340          H  
ATOM   2541  HB  VAL A 157     -14.503 -13.431  17.830  1.00  5.880          H  
ATOM   2542 1HG1 VAL A 157     -16.818 -12.779  17.348  1.00  5.880          H  
ATOM   2543 2HG1 VAL A 157     -16.202 -11.951  18.779  1.00  5.880          H  
ATOM   2544 3HG1 VAL A 157     -16.287 -11.082  17.239  1.00  5.880          H  
ATOM   2545 1HG2 VAL A 157     -15.240 -13.427  15.526  1.00  5.880          H  
ATOM   2546 2HG2 VAL A 157     -14.698 -11.763  15.436  1.00  5.880          H  
ATOM   2547 3HG2 VAL A 157     -13.508 -13.051  15.640  1.00  5.880          H  
ATOM   2548  N   LYS A 158     -14.201 -10.245  19.874  1.00  4.130          N  
ATOM   2549  CA  LYS A 158     -14.522 -10.023  21.281  1.00  4.450          C  
ATOM   2550  C   LYS A 158     -16.019 -10.206  21.303  1.00  4.690          C  
ATOM   2551  O   LYS A 158     -16.775  -9.291  20.936  1.00  4.960          O  
ATOM   2552  CB  LYS A 158     -14.098  -8.644  21.793  1.00  6.100          C  
ATOM   2553  CG  LYS A 158     -13.988  -8.489  23.328  1.00  6.100          C  
ATOM   2554  CD  LYS A 158     -15.340  -8.083  23.975  1.00  6.100          C  
ATOM   2555  CE  LYS A 158     -15.189  -7.825  25.474  1.00  6.100          C  
ATOM   2556  NZ  LYS A 158     -16.474  -7.356  26.121  1.00  6.100          N  
ATOM   2557  H   LYS A 158     -14.341  -9.490  19.192  1.00  4.960          H  
ATOM   2558  HA  LYS A 158     -14.069 -10.803  21.900  1.00  5.340          H  
ATOM   2559 1HB  LYS A 158     -13.162  -8.332  21.326  1.00  7.320          H  
ATOM   2560 2HB  LYS A 158     -14.857  -7.942  21.525  1.00  7.320          H  
ATOM   2561 1HG  LYS A 158     -13.662  -9.436  23.761  1.00  7.320          H  
ATOM   2562 2HG  LYS A 158     -13.243  -7.728  23.560  1.00  7.320          H  
ATOM   2563 1HD  LYS A 158     -15.727  -7.188  23.492  1.00  7.320          H  
ATOM   2564 2HD  LYS A 158     -16.070  -8.884  23.841  1.00  7.320          H  
ATOM   2565 1HE  LYS A 158     -14.865  -8.744  25.960  1.00  7.320          H  
ATOM   2566 2HE  LYS A 158     -14.426  -7.059  25.619  1.00  7.320          H  
ATOM   2567 1HZ  LYS A 158     -16.305  -7.194  27.103  1.00  7.320          H  
ATOM   2568 2HZ  LYS A 158     -16.783  -6.493  25.690  1.00  7.320          H  
ATOM   2569 3HZ  LYS A 158     -17.211  -8.039  26.023  1.00  7.320          H  
ATOM   2570  N   THR A 159     -16.443 -11.412  21.656  1.00  4.870          N  
ATOM   2571  CA  THR A 159     -17.829 -11.811  21.500  1.00  5.410          C  
ATOM   2572  C   THR A 159     -18.743 -11.179  22.522  1.00  5.990          C  
ATOM   2573  O   THR A 159     -18.300 -10.646  23.545  1.00  6.260          O  
ATOM   2574  CB  THR A 159     -17.964 -13.330  21.639  1.00  7.360          C  
ATOM   2575  OG1 THR A 159     -17.566 -13.684  22.938  1.00  7.360          O  
ATOM   2576  CG2 THR A 159     -17.127 -14.108  20.619  1.00  7.360          C  
ATOM   2577  H   THR A 159     -15.780 -12.101  22.027  1.00  5.840          H  
ATOM   2578  HA  THR A 159     -18.169 -11.513  20.504  1.00  6.490          H  
ATOM   2579  HB  THR A 159     -18.999 -13.600  21.522  1.00  8.830          H  
ATOM   2580  HG1 THR A 159     -16.624 -13.445  23.029  1.00  8.830          H  
ATOM   2581 1HG2 THR A 159     -17.289 -15.158  20.800  1.00  8.830          H  
ATOM   2582 2HG2 THR A 159     -17.441 -13.858  19.614  1.00  8.830          H  
ATOM   2583 3HG2 THR A 159     -16.070 -13.870  20.735  1.00  8.830          H  
ATOM   2584  N   LEU A 160     -20.042 -11.298  22.267  1.00  6.330          N  
ATOM   2585  CA  LEU A 160     -21.085 -10.746  23.118  1.00  6.940          C  
ATOM   2586  C   LEU A 160     -21.032 -11.253  24.560  1.00  7.180          C  
ATOM   2587  O   LEU A 160     -21.349 -10.518  25.495  1.00  7.820          O  
ATOM   2588  CB  LEU A 160     -22.448 -11.042  22.468  1.00  9.470          C  
ATOM   2589  CG  LEU A 160     -23.723 -10.444  23.113  1.00  9.470          C  
ATOM   2590  CD1 LEU A 160     -23.618  -8.919  23.205  1.00  9.470          C  
ATOM   2591  CD2 LEU A 160     -24.914 -10.820  22.209  1.00  9.470          C  
ATOM   2592  H   LEU A 160     -20.318 -11.778  21.400  1.00  7.600          H  
ATOM   2593  HA  LEU A 160     -20.933  -9.669  23.138  1.00  8.330          H  
ATOM   2594 1HB  LEU A 160     -22.416 -10.725  21.428  1.00 11.370          H  
ATOM   2595 2HB  LEU A 160     -22.576 -12.126  22.467  1.00 11.370          H  
ATOM   2596  HG  LEU A 160     -23.868 -10.848  24.118  1.00 11.370          H  
ATOM   2597 1HD1 LEU A 160     -24.536  -8.522  23.635  1.00 11.370          H  
ATOM   2598 2HD1 LEU A 160     -22.785  -8.635  23.843  1.00 11.370          H  
ATOM   2599 3HD1 LEU A 160     -23.468  -8.511  22.217  1.00 11.370          H  
ATOM   2600 1HD2 LEU A 160     -25.837 -10.414  22.623  1.00 11.370          H  
ATOM   2601 2HD2 LEU A 160     -24.759 -10.409  21.206  1.00 11.370          H  
ATOM   2602 3HD2 LEU A 160     -24.996 -11.904  22.141  1.00 11.370          H  
ATOM   2603  N   THR A 161     -20.614 -12.504  24.742  1.00  6.750          N  
ATOM   2604  CA  THR A 161     -20.533 -13.143  26.046  1.00  7.020          C  
ATOM   2605  C   THR A 161     -19.171 -12.982  26.722  1.00  6.960          C  
ATOM   2606  O   THR A 161     -18.949 -13.516  27.812  1.00  7.220          O  
ATOM   2607  CB  THR A 161     -20.785 -14.643  25.901  1.00  9.720          C  
ATOM   2608  OG1 THR A 161     -19.750 -15.202  25.064  1.00  9.720          O  
ATOM   2609  CG2 THR A 161     -22.147 -14.876  25.252  1.00  9.720          C  
ATOM   2610  H   THR A 161     -20.376 -13.076  23.941  1.00  8.100          H  
ATOM   2611  HA  THR A 161     -21.291 -12.704  26.693  1.00  8.420          H  
ATOM   2612  HB  THR A 161     -20.752 -15.117  26.881  1.00 11.660          H  
ATOM   2613  HG1 THR A 161     -19.777 -16.166  25.133  1.00 11.660          H  
ATOM   2614 1HG2 THR A 161     -22.319 -15.947  25.144  1.00 11.660          H  
ATOM   2615 2HG2 THR A 161     -22.923 -14.444  25.882  1.00 11.660          H  
ATOM   2616 3HG2 THR A 161     -22.179 -14.408  24.270  1.00 11.660          H  
ATOM   2617  N   GLY A 162     -18.233 -12.296  26.067  1.00  6.700          N  
ATOM   2618  CA  GLY A 162     -16.882 -12.123  26.592  1.00  6.750          C  
ATOM   2619  C   GLY A 162     -15.892 -13.188  26.107  1.00  6.350          C  
ATOM   2620  O   GLY A 162     -14.688 -13.076  26.349  1.00  6.420          O  
ATOM   2621  H   GLY A 162     -18.463 -11.833  25.183  1.00  8.040          H  
ATOM   2622 1HA  GLY A 162     -16.519 -11.140  26.298  1.00  8.100          H  
ATOM   2623 2HA  GLY A 162     -16.918 -12.133  27.680  1.00  8.100          H  
ATOM   2624  N   LYS A 163     -16.391 -14.220  25.430  1.00  6.100          N  
ATOM   2625  CA  LYS A 163     -15.556 -15.295  24.899  1.00  5.860          C  
ATOM   2626  C   LYS A 163     -14.664 -14.770  23.768  1.00  5.460          C  
ATOM   2627  O   LYS A 163     -15.006 -13.774  23.110  1.00  5.410          O  
ATOM   2628  CB  LYS A 163     -16.435 -16.457  24.410  1.00  8.300          C  
ATOM   2629  CG  LYS A 163     -15.689 -17.734  23.978  1.00  8.300          C  
ATOM   2630  CD  LYS A 163     -16.669 -18.854  23.632  1.00  8.300          C  
ATOM   2631  CE  LYS A 163     -15.939 -20.145  23.267  1.00  8.300          C  
ATOM   2632  NZ  LYS A 163     -16.890 -21.233  22.883  1.00  8.300          N  
ATOM   2633  H   LYS A 163     -17.407 -14.270  25.295  1.00  7.320          H  
ATOM   2634  HA  LYS A 163     -14.908 -15.658  25.698  1.00  7.030          H  
ATOM   2635 1HB  LYS A 163     -17.138 -16.726  25.198  1.00  9.960          H  
ATOM   2636 2HB  LYS A 163     -17.023 -16.124  23.557  1.00  9.960          H  
ATOM   2637 1HG  LYS A 163     -15.091 -17.534  23.085  1.00  9.960          H  
ATOM   2638 2HG  LYS A 163     -15.026 -18.065  24.776  1.00  9.960          H  
ATOM   2639 1HD  LYS A 163     -17.320 -19.045  24.487  1.00  9.960          H  
ATOM   2640 2HD  LYS A 163     -17.289 -18.543  22.789  1.00  9.960          H  
ATOM   2641 1HE  LYS A 163     -15.263 -19.954  22.439  1.00  9.960          H  
ATOM   2642 2HE  LYS A 163     -15.355 -20.476  24.124  1.00  9.960          H  
ATOM   2643 1HZ  LYS A 163     -16.370 -22.069  22.653  1.00  9.960          H  
ATOM   2644 2HZ  LYS A 163     -17.512 -21.427  23.656  1.00  9.960          H  
ATOM   2645 3HZ  LYS A 163     -17.434 -20.942  22.079  1.00  9.960          H  
ATOM   2646  N   THR A 164     -13.482 -15.370  23.592  1.00  5.370          N  
ATOM   2647  CA  THR A 164     -12.631 -14.979  22.473  1.00  4.990          C  
ATOM   2648  C   THR A 164     -12.669 -16.033  21.378  1.00  4.890          C  
ATOM   2649  O   THR A 164     -12.369 -17.211  21.607  1.00  5.140          O  
ATOM   2650  CB  THR A 164     -11.165 -14.742  22.899  1.00  7.140          C  
ATOM   2651  OG1 THR A 164     -11.114 -13.685  23.865  1.00  7.140          O  
ATOM   2652  CG2 THR A 164     -10.313 -14.330  21.667  1.00  7.140          C  
ATOM   2653  H   THR A 164     -13.201 -16.133  24.192  1.00  6.440          H  
ATOM   2654  HA  THR A 164     -13.012 -14.049  22.047  1.00  5.990          H  
ATOM   2655  HB  THR A 164     -10.756 -15.653  23.338  1.00  8.570          H  
ATOM   2656  HG1 THR A 164     -11.546 -13.973  24.674  1.00  8.570          H  
ATOM   2657 1HG2 THR A 164      -9.287 -14.155  21.983  1.00  8.570          H  
ATOM   2658 2HG2 THR A 164     -10.319 -15.115  20.910  1.00  8.570          H  
ATOM   2659 3HG2 THR A 164     -10.724 -13.415  21.238  1.00  8.570          H  
ATOM   2660  N   ILE A 165     -13.025 -15.575  20.192  1.00  4.670          N  
ATOM   2661  CA  ILE A 165     -13.144 -16.385  18.983  1.00  4.760          C  
ATOM   2662  C   ILE A 165     -12.213 -15.918  17.881  1.00  4.590          C  
ATOM   2663  O   ILE A 165     -12.029 -14.720  17.683  1.00  4.240          O  
ATOM   2664  CB  ILE A 165     -14.614 -16.381  18.474  1.00  6.630          C  
ATOM   2665  CG1 ILE A 165     -15.583 -17.023  19.509  1.00  6.630          C  
ATOM   2666  CG2 ILE A 165     -14.757 -16.974  17.057  1.00  6.630          C  
ATOM   2667  CD1 ILE A 165     -15.392 -18.489  19.801  1.00  6.630          C  
ATOM   2668  H   ILE A 165     -13.248 -14.571  20.145  1.00  5.600          H  
ATOM   2669  HA  ILE A 165     -12.857 -17.405  19.225  1.00  5.710          H  
ATOM   2670  HB  ILE A 165     -14.932 -15.376  18.426  1.00  7.950          H  
ATOM   2671 1HG1 ILE A 165     -15.470 -16.495  20.449  1.00  7.950          H  
ATOM   2672 2HG1 ILE A 165     -16.603 -16.884  19.146  1.00  7.950          H  
ATOM   2673 1HG2 ILE A 165     -15.791 -16.881  16.749  1.00  7.950          H  
ATOM   2674 2HG2 ILE A 165     -14.138 -16.426  16.346  1.00  7.950          H  
ATOM   2675 3HG2 ILE A 165     -14.466 -18.023  17.045  1.00  7.950          H  
ATOM   2676 1HD1 ILE A 165     -16.135 -18.792  20.525  1.00  7.950          H  
ATOM   2677 2HD1 ILE A 165     -15.524 -19.071  18.895  1.00  7.950          H  
ATOM   2678 3HD1 ILE A 165     -14.401 -18.672  20.210  1.00  7.950          H  
ATOM   2679  N   THR A 166     -11.565 -16.849  17.192  1.00  4.940          N  
ATOM   2680  CA  THR A 166     -10.734 -16.452  16.066  1.00  4.920          C  
ATOM   2681  C   THR A 166     -11.262 -17.081  14.805  1.00  4.870          C  
ATOM   2682  O   THR A 166     -11.658 -18.251  14.811  1.00  5.160          O  
ATOM   2683  CB  THR A 166      -9.283 -16.900  16.231  1.00  6.900          C  
ATOM   2684  OG1 THR A 166      -9.258 -18.331  16.382  1.00  6.900          O  
ATOM   2685  CG2 THR A 166      -8.663 -16.229  17.409  1.00  6.900          C  
ATOM   2686  H   THR A 166     -11.684 -17.830  17.408  1.00  5.930          H  
ATOM   2687  HA  THR A 166     -10.772 -15.377  15.961  1.00  5.900          H  
ATOM   2688  HB  THR A 166      -8.724 -16.631  15.334  1.00  8.280          H  
ATOM   2689  HG1 THR A 166      -9.615 -18.744  15.577  1.00  8.280          H  
ATOM   2690 1HG2 THR A 166      -7.630 -16.551  17.509  1.00  8.280          H  
ATOM   2691 2HG2 THR A 166      -8.700 -15.159  17.250  1.00  8.280          H  
ATOM   2692 3HG2 THR A 166      -9.211 -16.482  18.312  1.00  8.280          H  
ATOM   2693  N   LEU A 167     -11.217 -16.335  13.712  1.00  4.610          N  
ATOM   2694  CA  LEU A 167     -11.665 -16.893  12.444  1.00  4.640          C  
ATOM   2695  C   LEU A 167     -10.551 -16.877  11.411  1.00  4.710          C  
ATOM   2696  O   LEU A 167      -9.712 -15.967  11.384  1.00  4.610          O  
ATOM   2697  CB  LEU A 167     -12.873 -16.107  11.905  1.00  6.480          C  
ATOM   2698  CG  LEU A 167     -14.074 -15.938  12.849  1.00  6.480          C  
ATOM   2699  CD1 LEU A 167     -15.050 -14.993  12.210  1.00  6.480          C  
ATOM   2700  CD2 LEU A 167     -14.729 -17.263  13.123  1.00  6.480          C  
ATOM   2701  H   LEU A 167     -10.880 -15.370  13.799  1.00  5.530          H  
ATOM   2702  HA  LEU A 167     -11.951 -17.931  12.592  1.00  5.570          H  
ATOM   2703 1HB  LEU A 167     -12.582 -15.163  11.563  1.00  7.780          H  
ATOM   2704 2HB  LEU A 167     -13.243 -16.651  11.037  1.00  7.780          H  
ATOM   2705  HG  LEU A 167     -13.748 -15.498  13.795  1.00  7.780          H  
ATOM   2706 1HD1 LEU A 167     -15.890 -14.870  12.876  1.00  7.780          H  
ATOM   2707 2HD1 LEU A 167     -14.565 -14.029  12.046  1.00  7.780          H  
ATOM   2708 3HD1 LEU A 167     -15.395 -15.392  11.262  1.00  7.780          H  
ATOM   2709 1HD2 LEU A 167     -15.576 -17.096  13.773  1.00  7.780          H  
ATOM   2710 2HD2 LEU A 167     -15.063 -17.705  12.198  1.00  7.780          H  
ATOM   2711 3HD2 LEU A 167     -14.032 -17.939  13.609  1.00  7.780          H  
ATOM   2712  N   GLU A 168     -10.583 -17.862  10.523  1.00  5.000          N  
ATOM   2713  CA  GLU A 168      -9.661 -17.923   9.404  1.00  5.130          C  
ATOM   2714  C   GLU A 168     -10.293 -17.240   8.194  1.00  4.790          C  
ATOM   2715  O   GLU A 168     -11.202 -17.797   7.570  1.00  5.060          O  
ATOM   2716  CB  GLU A 168      -9.305 -19.386   9.077  1.00  7.130          C  
ATOM   2717  CG  GLU A 168      -8.514 -20.118  10.159  1.00  7.130          C  
ATOM   2718  CD  GLU A 168      -8.141 -21.532   9.774  1.00  7.130          C  
ATOM   2719  OE1 GLU A 168      -8.589 -21.984   8.750  1.00  7.130          O  
ATOM   2720  OE2 GLU A 168      -7.388 -22.149  10.494  1.00  7.130          O  
ATOM   2721  H   GLU A 168     -11.276 -18.591  10.626  1.00  6.000          H  
ATOM   2722  HA  GLU A 168      -8.760 -17.385   9.679  1.00  6.160          H  
ATOM   2723 1HB  GLU A 168     -10.221 -19.945   8.906  1.00  8.560          H  
ATOM   2724 2HB  GLU A 168      -8.729 -19.436   8.175  1.00  8.560          H  
ATOM   2725 1HG  GLU A 168      -7.600 -19.571  10.337  1.00  8.560          H  
ATOM   2726 2HG  GLU A 168      -9.086 -20.124  11.084  1.00  8.560          H  
ATOM   2727  N   VAL A 169      -9.865 -16.013   7.896  1.00  4.380          N  
ATOM   2728  CA  VAL A 169     -10.510 -15.246   6.830  1.00  4.160          C  
ATOM   2729  C   VAL A 169      -9.572 -14.981   5.640  1.00  4.460          C  
ATOM   2730  O   VAL A 169      -8.454 -14.503   5.826  1.00  4.620          O  
ATOM   2731  CB  VAL A 169     -11.049 -13.922   7.436  1.00  5.910          C  
ATOM   2732  CG1 VAL A 169     -11.944 -14.244   8.631  1.00  5.910          C  
ATOM   2733  CG2 VAL A 169      -9.916 -12.976   7.881  1.00  5.910          C  
ATOM   2734  H   VAL A 169      -9.108 -15.615   8.433  1.00  5.260          H  
ATOM   2735  HA  VAL A 169     -11.362 -15.814   6.452  1.00  4.990          H  
ATOM   2736  HB  VAL A 169     -11.667 -13.442   6.701  1.00  7.090          H  
ATOM   2737 1HG1 VAL A 169     -12.353 -13.321   9.026  1.00  7.090          H  
ATOM   2738 2HG1 VAL A 169     -12.751 -14.901   8.312  1.00  7.090          H  
ATOM   2739 3HG1 VAL A 169     -11.362 -14.736   9.404  1.00  7.090          H  
ATOM   2740 1HG2 VAL A 169     -10.359 -12.082   8.295  1.00  7.090          H  
ATOM   2741 2HG2 VAL A 169      -9.310 -13.465   8.638  1.00  7.090          H  
ATOM   2742 3HG2 VAL A 169      -9.289 -12.689   7.047  1.00  7.090          H  
ATOM   2743  N   GLU A 170     -10.048 -15.287   4.429  1.00  4.750          N  
ATOM   2744  CA  GLU A 170      -9.318 -15.122   3.163  1.00  5.110          C  
ATOM   2745  C   GLU A 170      -9.447 -13.688   2.630  1.00  4.890          C  
ATOM   2746  O   GLU A 170     -10.421 -13.015   2.958  1.00  4.600          O  
ATOM   2747  CB  GLU A 170      -9.821 -16.135   2.111  1.00  7.010          C  
ATOM   2748  CG  GLU A 170      -9.508 -17.586   2.415  1.00  7.010          C  
ATOM   2749  CD  GLU A 170      -9.875 -18.512   1.280  1.00  7.010          C  
ATOM   2750  OE1 GLU A 170     -10.311 -18.026   0.261  1.00  7.010          O  
ATOM   2751  OE2 GLU A 170      -9.708 -19.702   1.427  1.00  7.010          O  
ATOM   2752  H   GLU A 170     -11.002 -15.673   4.376  1.00  5.700          H  
ATOM   2753  HA  GLU A 170      -8.275 -15.344   3.377  1.00  6.130          H  
ATOM   2754 1HB  GLU A 170     -10.902 -16.062   2.056  1.00  8.410          H  
ATOM   2755 2HB  GLU A 170      -9.469 -15.918   1.133  1.00  8.410          H  
ATOM   2756 1HG  GLU A 170      -8.441 -17.671   2.603  1.00  8.410          H  
ATOM   2757 2HG  GLU A 170     -10.044 -17.879   3.319  1.00  8.410          H  
ATOM   2758  N   PRO A 171      -8.544 -13.207   1.742  1.00  5.200          N  
ATOM   2759  CA  PRO A 171      -8.540 -11.872   1.148  1.00  5.320          C  
ATOM   2760  C   PRO A 171      -9.897 -11.409   0.592  1.00  5.440          C  
ATOM   2761  O   PRO A 171     -10.197 -10.205   0.615  1.00  5.430          O  
ATOM   2762  CB  PRO A 171      -7.509 -12.035   0.023  1.00  7.980          C  
ATOM   2763  CG  PRO A 171      -6.569 -13.093   0.526  1.00  7.980          C  
ATOM   2764  CD  PRO A 171      -7.432 -14.072   1.233  1.00  7.980          C  
ATOM   2765  HA  PRO A 171      -8.176 -11.152   1.902  1.00  6.380          H  
ATOM   2766 1HB  PRO A 171      -8.009 -12.305  -0.920  1.00  9.580          H  
ATOM   2767 2HB  PRO A 171      -6.982 -11.091  -0.149  1.00  9.580          H  
ATOM   2768 1HG  PRO A 171      -6.014 -13.554  -0.308  1.00  9.580          H  
ATOM   2769 2HG  PRO A 171      -5.820 -12.631   1.188  1.00  9.580          H  
ATOM   2770 1HD  PRO A 171      -7.772 -14.798   0.494  1.00  9.580          H  
ATOM   2771 2HD  PRO A 171      -6.857 -14.530   2.022  1.00  9.580          H  
ATOM   2772  N   SER A 172     -10.736 -12.344   0.094  1.00  5.780          N  
ATOM   2773  CA  SER A 172     -12.018 -11.904  -0.422  1.00  6.120          C  
ATOM   2774  C   SER A 172     -13.215 -12.664   0.160  1.00  5.900          C  
ATOM   2775  O   SER A 172     -14.216 -12.885  -0.521  1.00  6.330          O  
ATOM   2776  CB  SER A 172     -12.026 -12.050  -1.928  1.00  8.430          C  
ATOM   2777  OG  SER A 172     -11.741 -13.377  -2.304  1.00  8.430          O  
ATOM   2778  H   SER A 172     -10.509 -13.329   0.025  1.00  6.940          H  
ATOM   2779  HA  SER A 172     -12.145 -10.852  -0.178  1.00  7.340          H  
ATOM   2780 1HB  SER A 172     -13.000 -11.757  -2.319  1.00 10.120          H  
ATOM   2781 2HB  SER A 172     -11.285 -11.378  -2.360  1.00 10.120          H  
ATOM   2782  HG  SER A 172     -11.819 -13.400  -3.260  1.00 10.120          H  
ATOM   2783  N   ASP A 173     -13.179 -12.906   1.476  1.00  5.340          N  
ATOM   2784  CA  ASP A 173     -14.348 -13.438   2.204  1.00  5.260          C  
ATOM   2785  C   ASP A 173     -15.305 -12.351   2.635  1.00  5.080          C  
ATOM   2786  O   ASP A 173     -16.484 -12.635   2.892  1.00  4.870          O  
ATOM   2787  CB  ASP A 173     -13.987 -14.266   3.452  1.00  7.400          C  
ATOM   2788  CG  ASP A 173     -13.555 -15.689   3.210  1.00  7.400          C  
ATOM   2789  OD1 ASP A 173     -14.219 -16.374   2.451  1.00  7.400          O  
ATOM   2790  OD2 ASP A 173     -12.627 -16.132   3.861  1.00  7.400          O  
ATOM   2791  H   ASP A 173     -12.293 -12.759   1.975  1.00  6.410          H  
ATOM   2792  HA  ASP A 173     -14.889 -14.098   1.525  1.00  6.310          H  
ATOM   2793 1HB  ASP A 173     -13.139 -13.778   3.929  1.00  8.880          H  
ATOM   2794 2HB  ASP A 173     -14.779 -14.228   4.175  1.00  8.880          H  
ATOM   2795  N   THR A 174     -14.775 -11.125   2.672  1.00  5.420          N  
ATOM   2796  CA  THR A 174     -15.407  -9.917   3.175  1.00  5.440          C  
ATOM   2797  C   THR A 174     -16.380 -10.156   4.303  1.00  4.990          C  
ATOM   2798  O   THR A 174     -16.343 -11.185   4.991  1.00  4.800          O  
ATOM   2799  CB  THR A 174     -16.041  -9.100   2.033  1.00  7.610          C  
ATOM   2800  OG1 THR A 174     -16.614  -7.914   2.589  1.00  7.610          O  
ATOM   2801  CG2 THR A 174     -17.066  -9.857   1.229  1.00  7.610          C  
ATOM   2802  H   THR A 174     -13.835 -11.046   2.319  1.00  6.500          H  
ATOM   2803  HA  THR A 174     -14.628  -9.275   3.574  1.00  6.530          H  
ATOM   2804  HB  THR A 174     -15.268  -8.824   1.371  1.00  9.130          H  
ATOM   2805  HG1 THR A 174     -16.479  -7.140   1.989  1.00  9.130          H  
ATOM   2806 1HG2 THR A 174     -17.447  -9.212   0.438  1.00  9.130          H  
ATOM   2807 2HG2 THR A 174     -16.616 -10.737   0.780  1.00  9.130          H  
ATOM   2808 3HG2 THR A 174     -17.880 -10.163   1.857  1.00  9.130          H  
ATOM   2809  N   ILE A 175     -17.183  -9.154   4.585  1.00  4.990          N  
ATOM   2810  CA  ILE A 175     -18.129  -9.271   5.657  1.00  4.670          C  
ATOM   2811  C   ILE A 175     -19.132 -10.376   5.352  1.00  4.970          C  
ATOM   2812  O   ILE A 175     -19.592 -11.040   6.253  1.00  4.720          O  
ATOM   2813  CB  ILE A 175     -18.728  -7.892   6.008  1.00  6.670          C  
ATOM   2814  CG1 ILE A 175     -19.430  -7.955   7.400  1.00  6.670          C  
ATOM   2815  CG2 ILE A 175     -19.626  -7.431   4.917  1.00  6.670          C  
ATOM   2816  CD1 ILE A 175     -19.756  -6.596   8.033  1.00  6.670          C  
ATOM   2817  H   ILE A 175     -17.148  -8.320   4.003  1.00  5.990          H  
ATOM   2818  HA  ILE A 175     -17.595  -9.594   6.543  1.00  5.600          H  
ATOM   2819  HB  ILE A 175     -17.923  -7.162   6.091  1.00  8.000          H  
ATOM   2820 1HG1 ILE A 175     -20.351  -8.487   7.291  1.00  8.000          H  
ATOM   2821 2HG1 ILE A 175     -18.794  -8.513   8.083  1.00  8.000          H  
ATOM   2822 1HG2 ILE A 175     -20.011  -6.441   5.148  1.00  8.000          H  
ATOM   2823 2HG2 ILE A 175     -19.058  -7.384   3.995  1.00  8.000          H  
ATOM   2824 3HG2 ILE A 175     -20.465  -8.110   4.790  1.00  8.000          H  
ATOM   2825 1HD1 ILE A 175     -20.240  -6.757   8.996  1.00  8.000          H  
ATOM   2826 2HD1 ILE A 175     -18.836  -6.022   8.178  1.00  8.000          H  
ATOM   2827 3HD1 ILE A 175     -20.422  -6.031   7.390  1.00  8.000          H  
ATOM   2828  N   GLU A 176     -19.467 -10.629   4.090  1.00  5.620          N  
ATOM   2829  CA  GLU A 176     -20.436 -11.687   3.791  1.00  6.090          C  
ATOM   2830  C   GLU A 176     -20.110 -13.048   4.440  1.00  6.020          C  
ATOM   2831  O   GLU A 176     -20.974 -13.654   5.094  1.00  6.170          O  
ATOM   2832  CB  GLU A 176     -20.554 -11.868   2.279  1.00  8.340          C  
ATOM   2833  CG  GLU A 176     -21.582 -12.912   1.848  1.00  8.340          C  
ATOM   2834  CD  GLU A 176     -21.711 -13.019   0.361  1.00  8.340          C  
ATOM   2835  OE1 GLU A 176     -21.006 -12.322  -0.327  1.00  8.340          O  
ATOM   2836  OE2 GLU A 176     -22.522 -13.790  -0.092  1.00  8.340          O  
ATOM   2837  H   GLU A 176     -19.090 -10.058   3.351  1.00  6.740          H  
ATOM   2838  HA  GLU A 176     -21.404 -11.365   4.162  1.00  7.310          H  
ATOM   2839 1HB  GLU A 176     -20.815 -10.917   1.818  1.00 10.010          H  
ATOM   2840 2HB  GLU A 176     -19.583 -12.172   1.878  1.00 10.010          H  
ATOM   2841 1HG  GLU A 176     -21.286 -13.888   2.236  1.00 10.010          H  
ATOM   2842 2HG  GLU A 176     -22.548 -12.657   2.280  1.00 10.010          H  
ATOM   2843  N   ASN A 177     -18.884 -13.551   4.288  1.00  5.900          N  
ATOM   2844  CA  ASN A 177     -18.599 -14.828   4.909  1.00  5.960          C  
ATOM   2845  C   ASN A 177     -18.211 -14.654   6.367  1.00  5.350          C  
ATOM   2846  O   ASN A 177     -18.482 -15.542   7.179  1.00  5.540          O  
ATOM   2847  CB  ASN A 177     -17.567 -15.612   4.137  1.00  8.320          C  
ATOM   2848  CG  ASN A 177     -18.089 -16.153   2.830  1.00  8.320          C  
ATOM   2849  OD1 ASN A 177     -19.299 -16.354   2.640  1.00  8.320          O  
ATOM   2850  ND2 ASN A 177     -17.189 -16.409   1.913  1.00  8.320          N  
ATOM   2851  H   ASN A 177     -18.157 -13.072   3.744  1.00  7.080          H  
ATOM   2852  HA  ASN A 177     -19.514 -15.420   4.900  1.00  7.150          H  
ATOM   2853 1HB  ASN A 177     -16.761 -14.969   3.910  1.00  9.980          H  
ATOM   2854 2HB  ASN A 177     -17.181 -16.429   4.742  1.00  9.980          H  
ATOM   2855 1HD2 ASN A 177     -17.469 -16.773   1.028  1.00  9.980          H  
ATOM   2856 2HD2 ASN A 177     -16.187 -16.253   2.097  1.00  9.980          H  
ATOM   2857  N   VAL A 178     -17.588 -13.527   6.732  1.00  4.730          N  
ATOM   2858  CA  VAL A 178     -17.218 -13.372   8.125  1.00  4.240          C  
ATOM   2859  C   VAL A 178     -18.480 -13.246   8.976  1.00  4.310          C  
ATOM   2860  O   VAL A 178     -18.589 -13.883  10.020  1.00  4.380          O  
ATOM   2861  CB  VAL A 178     -16.281 -12.171   8.342  1.00  6.130          C  
ATOM   2862  CG1 VAL A 178     -16.065 -11.939   9.843  1.00  6.130          C  
ATOM   2863  CG2 VAL A 178     -14.941 -12.448   7.647  1.00  6.130          C  
ATOM   2864  H   VAL A 178     -17.366 -12.783   6.058  1.00  5.680          H  
ATOM   2865  HA  VAL A 178     -16.681 -14.266   8.438  1.00  5.090          H  
ATOM   2866  HB  VAL A 178     -16.740 -11.288   7.929  1.00  7.360          H  
ATOM   2867 1HG1 VAL A 178     -15.421 -11.107  10.009  1.00  7.360          H  
ATOM   2868 2HG1 VAL A 178     -17.015 -11.737  10.318  1.00  7.360          H  
ATOM   2869 3HG1 VAL A 178     -15.622 -12.825  10.281  1.00  7.360          H  
ATOM   2870 1HG2 VAL A 178     -14.261 -11.609   7.785  1.00  7.360          H  
ATOM   2871 2HG2 VAL A 178     -14.518 -13.336   8.075  1.00  7.360          H  
ATOM   2872 3HG2 VAL A 178     -15.102 -12.606   6.584  1.00  7.360          H  
ATOM   2873  N   LYS A 179     -19.445 -12.421   8.551  1.00  4.470          N  
ATOM   2874  CA  LYS A 179     -20.651 -12.238   9.335  1.00  4.670          C  
ATOM   2875  C   LYS A 179     -21.338 -13.574   9.530  1.00  5.260          C  
ATOM   2876  O   LYS A 179     -21.820 -13.857  10.628  1.00  5.350          O  
ATOM   2877  CB  LYS A 179     -21.593 -11.175   8.681  1.00  6.460          C  
ATOM   2878  CG  LYS A 179     -22.377 -11.532   7.394  1.00  6.460          C  
ATOM   2879  CD  LYS A 179     -22.750 -10.250   6.468  1.00  6.460          C  
ATOM   2880  CE  LYS A 179     -23.654  -9.186   7.092  1.00  6.460          C  
ATOM   2881  NZ  LYS A 179     -24.114  -8.125   6.034  1.00  6.460          N  
ATOM   2882  H   LYS A 179     -19.331 -11.919   7.687  1.00  5.360          H  
ATOM   2883  HA  LYS A 179     -20.363 -11.876  10.321  1.00  5.600          H  
ATOM   2884 1HB  LYS A 179     -22.369 -10.944   9.382  1.00  7.750          H  
ATOM   2885 2HB  LYS A 179     -21.031 -10.276   8.500  1.00  7.750          H  
ATOM   2886 1HG  LYS A 179     -21.785 -12.201   6.811  1.00  7.750          H  
ATOM   2887 2HG  LYS A 179     -23.296 -12.047   7.666  1.00  7.750          H  
ATOM   2888 1HD  LYS A 179     -21.843  -9.767   6.148  1.00  7.750          H  
ATOM   2889 2HD  LYS A 179     -23.250 -10.619   5.576  1.00  7.750          H  
ATOM   2890 1HE  LYS A 179     -24.532  -9.665   7.524  1.00  7.750          H  
ATOM   2891 2HE  LYS A 179     -23.105  -8.675   7.880  1.00  7.750          H  
ATOM   2892 1HZ  LYS A 179     -24.704  -7.441   6.477  1.00  7.750          H  
ATOM   2893 2HZ  LYS A 179     -23.314  -7.605   5.569  1.00  7.750          H  
ATOM   2894 3HZ  LYS A 179     -24.638  -8.580   5.304  1.00  7.750          H  
ATOM   2895  N   ALA A 180     -21.340 -14.448   8.509  1.00  5.760          N  
ATOM   2896  CA  ALA A 180     -21.944 -15.751   8.710  1.00  6.440          C  
ATOM   2897  C   ALA A 180     -21.182 -16.550   9.771  1.00  6.350          C  
ATOM   2898  O   ALA A 180     -21.793 -17.124  10.679  1.00  6.720          O  
ATOM   2899  CB  ALA A 180     -21.954 -16.511   7.397  1.00  8.740          C  
ATOM   2900  H   ALA A 180     -20.997 -14.186   7.580  1.00  6.910          H  
ATOM   2901  HA  ALA A 180     -22.964 -15.610   9.056  1.00  7.730          H  
ATOM   2902 1HB  ALA A 180     -22.425 -17.482   7.544  1.00 10.490          H  
ATOM   2903 2HB  ALA A 180     -22.512 -15.939   6.654  1.00 10.490          H  
ATOM   2904 3HB  ALA A 180     -20.930 -16.649   7.052  1.00 10.490          H  
ATOM   2905  N   LYS A 181     -19.845 -16.530   9.702  1.00  5.930          N  
ATOM   2906  CA  LYS A 181     -19.029 -17.274  10.654  1.00  5.980          C  
ATOM   2907  C   LYS A 181     -19.165 -16.773  12.092  1.00  5.730          C  
ATOM   2908  O   LYS A 181     -19.246 -17.585  13.020  1.00  6.130          O  
ATOM   2909  CB  LYS A 181     -17.568 -17.254  10.225  1.00  8.350          C  
ATOM   2910  CG  LYS A 181     -17.271 -18.089   8.984  1.00  8.350          C  
ATOM   2911  CD  LYS A 181     -15.798 -18.009   8.577  1.00  8.350          C  
ATOM   2912  CE  LYS A 181     -15.542 -18.794   7.278  1.00  8.350          C  
ATOM   2913  NZ  LYS A 181     -14.110 -18.751   6.865  1.00  8.350          N  
ATOM   2914  H   LYS A 181     -19.391 -16.045   8.916  1.00  7.120          H  
ATOM   2915  HA  LYS A 181     -19.368 -18.310  10.639  1.00  7.180          H  
ATOM   2916 1HB  LYS A 181     -17.274 -16.227  10.015  1.00 10.020          H  
ATOM   2917 2HB  LYS A 181     -16.960 -17.617  11.031  1.00 10.020          H  
ATOM   2918 1HG  LYS A 181     -17.526 -19.128   9.192  1.00 10.020          H  
ATOM   2919 2HG  LYS A 181     -17.891 -17.748   8.161  1.00 10.020          H  
ATOM   2920 1HD  LYS A 181     -15.525 -16.962   8.419  1.00 10.020          H  
ATOM   2921 2HD  LYS A 181     -15.172 -18.414   9.372  1.00 10.020          H  
ATOM   2922 1HE  LYS A 181     -15.838 -19.832   7.420  1.00 10.020          H  
ATOM   2923 2HE  LYS A 181     -16.148 -18.358   6.482  1.00 10.020          H  
ATOM   2924 1HZ  LYS A 181     -13.980 -19.266   6.005  1.00 10.020          H  
ATOM   2925 2HZ  LYS A 181     -13.834 -17.787   6.723  1.00 10.020          H  
ATOM   2926 3HZ  LYS A 181     -13.546 -19.167   7.595  1.00 10.020          H  
ATOM   2927  N   ILE A 182     -19.234 -15.451  12.281  1.00  5.170          N  
ATOM   2928  CA  ILE A 182     -19.357 -14.902  13.626  1.00  5.050          C  
ATOM   2929  C   ILE A 182     -20.690 -15.350  14.205  1.00  5.590          C  
ATOM   2930  O   ILE A 182     -20.757 -15.752  15.373  1.00  5.890          O  
ATOM   2931  CB  ILE A 182     -19.278 -13.356  13.679  1.00  7.120          C  
ATOM   2932  CG1 ILE A 182     -17.871 -12.871  13.278  1.00  7.120          C  
ATOM   2933  CG2 ILE A 182     -19.569 -12.911  15.141  1.00  7.120          C  
ATOM   2934  CD1 ILE A 182     -17.767 -11.374  13.023  1.00  7.120          C  
ATOM   2935  H   ILE A 182     -19.145 -14.839  11.468  1.00  6.200          H  
ATOM   2936  HA  ILE A 182     -18.560 -15.305  14.244  1.00  6.060          H  
ATOM   2937  HB  ILE A 182     -20.000 -12.918  12.986  1.00  8.540          H  
ATOM   2938 1HG1 ILE A 182     -17.168 -13.141  14.060  1.00  8.540          H  
ATOM   2939 2HG1 ILE A 182     -17.588 -13.378  12.362  1.00  8.540          H  
ATOM   2940 1HG2 ILE A 182     -19.515 -11.843  15.246  1.00  8.540          H  
ATOM   2941 2HG2 ILE A 182     -20.556 -13.225  15.451  1.00  8.540          H  
ATOM   2942 3HG2 ILE A 182     -18.836 -13.362  15.812  1.00  8.540          H  
ATOM   2943 1HD1 ILE A 182     -16.755 -11.133  12.731  1.00  8.540          H  
ATOM   2944 2HD1 ILE A 182     -18.450 -11.091  12.218  1.00  8.540          H  
ATOM   2945 3HD1 ILE A 182     -18.012 -10.810  13.912  1.00  8.540          H  
ATOM   2946  N   GLN A 183     -21.758 -15.259  13.403  1.00  5.850          N  
ATOM   2947  CA  GLN A 183     -23.080 -15.648  13.865  1.00  6.440          C  
ATOM   2948  C   GLN A 183     -23.119 -17.112  14.286  1.00  7.020          C  
ATOM   2949  O   GLN A 183     -23.678 -17.427  15.345  1.00  7.330          O  
ATOM   2950  CB  GLN A 183     -24.109 -15.426  12.758  1.00  8.780          C  
ATOM   2951  CG  GLN A 183     -24.407 -13.993  12.450  1.00  8.780          C  
ATOM   2952  CD  GLN A 183     -25.227 -13.867  11.192  1.00  8.780          C  
ATOM   2953  OE1 GLN A 183     -26.406 -14.214  11.115  1.00  8.780          O  
ATOM   2954  NE2 GLN A 183     -24.574 -13.379  10.166  1.00  8.780          N  
ATOM   2955  H   GLN A 183     -21.640 -14.889  12.454  1.00  7.020          H  
ATOM   2956  HA  GLN A 183     -23.340 -15.033  14.716  1.00  7.730          H  
ATOM   2957 1HB  GLN A 183     -23.762 -15.898  11.839  1.00 10.540          H  
ATOM   2958 2HB  GLN A 183     -25.048 -15.906  13.037  1.00 10.540          H  
ATOM   2959 1HG  GLN A 183     -24.983 -13.574  13.272  1.00 10.540          H  
ATOM   2960 2HG  GLN A 183     -23.487 -13.443  12.335  1.00 10.540          H  
ATOM   2961 1HE2 GLN A 183     -25.030 -13.274   9.281  1.00 10.540          H  
ATOM   2962 2HE2 GLN A 183     -23.593 -13.145  10.283  1.00 10.540          H  
ATOM   2963  N   ASP A 184     -22.478 -18.003  13.503  1.00  7.220          N  
ATOM   2964  CA  ASP A 184     -22.453 -19.427  13.840  1.00  7.890          C  
ATOM   2965  C   ASP A 184     -21.693 -19.708  15.132  1.00  7.860          C  
ATOM   2966  O   ASP A 184     -22.121 -20.539  15.939  1.00  8.390          O  
ATOM   2967  CB  ASP A 184     -21.802 -20.259  12.727  1.00 10.780          C  
ATOM   2968  CG  ASP A 184     -22.640 -20.426  11.448  1.00 10.780          C  
ATOM   2969  OD1 ASP A 184     -23.812 -20.126  11.449  1.00 10.780          O  
ATOM   2970  OD2 ASP A 184     -22.084 -20.895  10.482  1.00 10.780          O  
ATOM   2971  H   ASP A 184     -22.066 -17.692  12.615  1.00  8.660          H  
ATOM   2972  HA  ASP A 184     -23.480 -19.763  13.967  1.00  9.470          H  
ATOM   2973 1HB  ASP A 184     -20.856 -19.784  12.450  1.00 12.930          H  
ATOM   2974 2HB  ASP A 184     -21.563 -21.246  13.116  1.00 12.930          H  
ATOM   2975  N   LYS A 185     -20.587 -18.992  15.351  1.00  7.300          N  
ATOM   2976  CA  LYS A 185     -19.782 -19.184  16.553  1.00  7.380          C  
ATOM   2977  C   LYS A 185     -20.457 -18.655  17.813  1.00  7.390          C  
ATOM   2978  O   LYS A 185     -20.368 -19.281  18.874  1.00  7.850          O  
ATOM   2979  CB  LYS A 185     -18.425 -18.491  16.404  1.00 10.300          C  
ATOM   2980  CG  LYS A 185     -17.450 -19.113  15.403  1.00 10.300          C  
ATOM   2981  CD  LYS A 185     -16.868 -20.432  15.883  1.00 10.300          C  
ATOM   2982  CE  LYS A 185     -15.761 -20.901  14.947  1.00 10.300          C  
ATOM   2983  NZ  LYS A 185     -15.178 -22.207  15.375  1.00 10.300          N  
ATOM   2984  H   LYS A 185     -20.262 -18.351  14.617  1.00  8.760          H  
ATOM   2985  HA  LYS A 185     -19.631 -20.251  16.690  1.00  8.860          H  
ATOM   2986 1HB  LYS A 185     -18.593 -17.457  16.088  1.00 12.360          H  
ATOM   2987 2HB  LYS A 185     -17.932 -18.453  17.374  1.00 12.360          H  
ATOM   2988 1HG  LYS A 185     -17.976 -19.287  14.464  1.00 12.360          H  
ATOM   2989 2HG  LYS A 185     -16.649 -18.428  15.216  1.00 12.360          H  
ATOM   2990 1HD  LYS A 185     -16.466 -20.312  16.889  1.00 12.360          H  
ATOM   2991 2HD  LYS A 185     -17.644 -21.193  15.905  1.00 12.360          H  
ATOM   2992 1HE  LYS A 185     -16.167 -21.005  13.942  1.00 12.360          H  
ATOM   2993 2HE  LYS A 185     -14.969 -20.149  14.932  1.00 12.360          H  
ATOM   2994 1HZ  LYS A 185     -14.447 -22.476  14.728  1.00 12.360          H  
ATOM   2995 2HZ  LYS A 185     -14.786 -22.114  16.302  1.00 12.360          H  
ATOM   2996 3HZ  LYS A 185     -15.897 -22.916  15.383  1.00 12.360          H  
ATOM   2997  N   GLU A 186     -21.131 -17.508  17.714  1.00  6.950          N  
ATOM   2998  CA  GLU A 186     -21.762 -16.931  18.891  1.00  7.000          C  
ATOM   2999  C   GLU A 186     -23.224 -17.346  19.107  1.00  7.540          C  
ATOM   3000  O   GLU A 186     -23.705 -17.299  20.242  1.00  7.840          O  
ATOM   3001  CB  GLU A 186     -21.664 -15.411  18.852  1.00  9.780          C  
ATOM   3002  CG  GLU A 186     -20.270 -14.855  18.926  1.00  9.780          C  
ATOM   3003  CD  GLU A 186     -20.261 -13.350  19.011  1.00  9.780          C  
ATOM   3004  OE1 GLU A 186     -20.795 -12.834  19.979  1.00  9.780          O  
ATOM   3005  OE2 GLU A 186     -19.748 -12.721  18.132  1.00  9.780          O  
ATOM   3006  H   GLU A 186     -21.141 -16.997  16.825  1.00  8.340          H  
ATOM   3007  HA  GLU A 186     -21.200 -17.267  19.761  1.00  8.400          H  
ATOM   3008 1HB  GLU A 186     -22.045 -15.078  17.916  1.00 11.740          H  
ATOM   3009 2HB  GLU A 186     -22.263 -14.971  19.644  1.00 11.740          H  
ATOM   3010 1HG  GLU A 186     -19.776 -15.275  19.796  1.00 11.740          H  
ATOM   3011 2HG  GLU A 186     -19.720 -15.171  18.037  1.00 11.740          H  
ATOM   3012  N   GLY A 187     -23.940 -17.755  18.051  1.00  7.740          N  
ATOM   3013  CA  GLY A 187     -25.356 -18.093  18.181  1.00  8.320          C  
ATOM   3014  C   GLY A 187     -26.202 -16.825  18.211  1.00  8.050          C  
ATOM   3015  O   GLY A 187     -27.138 -16.703  19.005  1.00  8.410          O  
ATOM   3016  H   GLY A 187     -23.523 -17.786  17.124  1.00  9.290          H  
ATOM   3017 1HA  GLY A 187     -25.654 -18.713  17.335  1.00  9.980          H  
ATOM   3018 2HA  GLY A 187     -25.515 -18.674  19.087  1.00  9.980          H  
ATOM   3019  N   ILE A 188     -25.832 -15.869  17.361  1.00  7.460          N  
ATOM   3020  CA  ILE A 188     -26.504 -14.569  17.325  1.00  7.260          C  
ATOM   3021  C   ILE A 188     -27.000 -14.133  15.929  1.00  7.290          C  
ATOM   3022  O   ILE A 188     -26.575 -14.708  14.935  1.00  7.200          O  
ATOM   3023  CB  ILE A 188     -25.509 -13.513  17.836  1.00 10.240          C  
ATOM   3024  CG1 ILE A 188     -24.302 -13.499  16.878  1.00 10.240          C  
ATOM   3025  CG2 ILE A 188     -25.119 -13.798  19.291  1.00 10.240          C  
ATOM   3026  CD1 ILE A 188     -23.302 -12.450  17.130  1.00 10.240          C  
ATOM   3027  H   ILE A 188     -25.068 -16.111  16.724  1.00  8.950          H  
ATOM   3028  HA  ILE A 188     -27.323 -14.635  18.025  1.00  8.710          H  
ATOM   3029  HB  ILE A 188     -25.954 -12.538  17.784  1.00 12.290          H  
ATOM   3030 1HG1 ILE A 188     -23.829 -14.452  16.915  1.00 12.290          H  
ATOM   3031 2HG1 ILE A 188     -24.657 -13.326  15.867  1.00 12.290          H  
ATOM   3032 1HG2 ILE A 188     -24.430 -13.042  19.654  1.00 12.290          H  
ATOM   3033 2HG2 ILE A 188     -26.018 -13.780  19.905  1.00 12.290          H  
ATOM   3034 3HG2 ILE A 188     -24.655 -14.769  19.373  1.00 12.290          H  
ATOM   3035 1HD1 ILE A 188     -22.516 -12.514  16.396  1.00 12.290          H  
ATOM   3036 2HD1 ILE A 188     -23.779 -11.519  17.049  1.00 12.290          H  
ATOM   3037 3HD1 ILE A 188     -22.865 -12.544  18.113  1.00 12.290          H  
ATOM   3038  N   PRO A 189     -27.945 -13.165  15.846  1.00  7.550          N  
ATOM   3039  CA  PRO A 189     -28.411 -12.456  14.653  1.00  7.720          C  
ATOM   3040  C   PRO A 189     -27.281 -11.643  13.995  1.00  7.220          C  
ATOM   3041  O   PRO A 189     -26.376 -11.207  14.702  1.00  6.800          O  
ATOM   3042  CB  PRO A 189     -29.498 -11.518  15.222  1.00 11.580          C  
ATOM   3043  CG  PRO A 189     -29.943 -12.151  16.495  1.00 11.580          C  
ATOM   3044  CD  PRO A 189     -28.732 -12.816  17.061  1.00 11.580          C  
ATOM   3045  HA  PRO A 189     -28.832 -13.202  13.965  1.00  9.260          H  
ATOM   3046 1HB  PRO A 189     -29.084 -10.511  15.383  1.00 13.900          H  
ATOM   3047 2HB  PRO A 189     -30.333 -11.412  14.516  1.00 13.900          H  
ATOM   3048 1HG  PRO A 189     -30.350 -11.385  17.175  1.00 13.900          H  
ATOM   3049 2HG  PRO A 189     -30.760 -12.860  16.297  1.00 13.900          H  
ATOM   3050 1HD  PRO A 189     -28.188 -12.134  17.716  1.00 13.900          H  
ATOM   3051 2HD  PRO A 189     -29.110 -13.699  17.584  1.00 13.900          H  
ATOM   3052  N   PRO A 190     -27.340 -11.370  12.672  1.00  7.370          N  
ATOM   3053  CA  PRO A 190     -26.378 -10.593  11.876  1.00  7.080          C  
ATOM   3054  C   PRO A 190     -26.207  -9.140  12.328  1.00  7.230          C  
ATOM   3055  O   PRO A 190     -25.249  -8.462  11.954  1.00  6.980          O  
ATOM   3056  CB  PRO A 190     -26.986 -10.657  10.466  1.00 10.620          C  
ATOM   3057  CG  PRO A 190     -28.455 -10.916  10.679  1.00 10.620          C  
ATOM   3058  CD  PRO A 190     -28.526 -11.806  11.895  1.00 10.620          C  
ATOM   3059  HA  PRO A 190     -25.407 -11.104  11.899  1.00  8.500          H  
ATOM   3060 1HB  PRO A 190     -26.804  -9.705   9.944  1.00 12.740          H  
ATOM   3061 2HB  PRO A 190     -26.501 -11.437   9.877  1.00 12.740          H  
ATOM   3062 1HG  PRO A 190     -28.992  -9.958  10.815  1.00 12.740          H  
ATOM   3063 2HG  PRO A 190     -28.882 -11.393   9.784  1.00 12.740          H  
ATOM   3064 1HD  PRO A 190     -29.460 -11.591  12.408  1.00 12.740          H  
ATOM   3065 2HD  PRO A 190     -28.443 -12.866  11.611  1.00 12.740          H  
ATOM   3066  N   ASP A 191     -27.110  -8.671  13.180  1.00  7.720          N  
ATOM   3067  CA  ASP A 191     -27.054  -7.312  13.693  1.00  8.000          C  
ATOM   3068  C   ASP A 191     -26.146  -7.225  14.916  1.00  7.510          C  
ATOM   3069  O   ASP A 191     -25.868  -6.137  15.433  1.00  7.650          O  
ATOM   3070  CB  ASP A 191     -28.457  -6.852  14.076  1.00 11.090          C  
ATOM   3071  CG  ASP A 191     -29.396  -6.704  12.879  1.00 11.090          C  
ATOM   3072  OD1 ASP A 191     -28.947  -6.440  11.788  1.00 11.090          O  
ATOM   3073  OD2 ASP A 191     -30.567  -6.892  13.077  1.00 11.090          O  
ATOM   3074  H   ASP A 191     -27.883  -9.251  13.460  1.00  9.260          H  
ATOM   3075  HA  ASP A 191     -26.657  -6.659  12.915  1.00  9.600          H  
ATOM   3076 1HB  ASP A 191     -28.890  -7.566  14.776  1.00 13.310          H  
ATOM   3077 2HB  ASP A 191     -28.394  -5.891  14.591  1.00 13.310          H  
ATOM   3078  N   GLN A 192     -25.689  -8.379  15.403  1.00  7.060          N  
ATOM   3079  CA  GLN A 192     -24.853  -8.419  16.584  1.00  6.680          C  
ATOM   3080  C   GLN A 192     -23.416  -8.847  16.296  1.00  6.000          C  
ATOM   3081  O   GLN A 192     -22.739  -9.370  17.171  1.00  5.770          O  
ATOM   3082  CB  GLN A 192     -25.466  -9.307  17.669  1.00  9.500          C  
ATOM   3083  CG  GLN A 192     -26.794  -8.821  18.214  1.00  9.500          C  
ATOM   3084  CD  GLN A 192     -27.285  -9.680  19.378  1.00  9.500          C  
ATOM   3085  OE1 GLN A 192     -26.918 -10.851  19.479  1.00  9.500          O  
ATOM   3086  NE2 GLN A 192     -28.102  -9.108  20.251  1.00  9.500          N  
ATOM   3087  H   GLN A 192     -25.926  -9.270  14.954  1.00  8.470          H  
ATOM   3088  HA  GLN A 192     -24.813  -7.414  16.970  1.00  8.020          H  
ATOM   3089 1HB  GLN A 192     -25.662 -10.282  17.241  1.00 11.400          H  
ATOM   3090 2HB  GLN A 192     -24.769  -9.434  18.497  1.00 11.400          H  
ATOM   3091 1HG  GLN A 192     -26.704  -7.792  18.546  1.00 11.400          H  
ATOM   3092 2HG  GLN A 192     -27.532  -8.883  17.416  1.00 11.400          H  
ATOM   3093 1HE2 GLN A 192     -28.454  -9.621  21.032  1.00 11.400          H  
ATOM   3094 2HE2 GLN A 192     -28.395  -8.126  20.132  1.00 11.400          H  
ATOM   3095  N   GLN A 193     -22.934  -8.609  15.086  1.00  5.800          N  
ATOM   3096  CA  GLN A 193     -21.561  -8.955  14.718  1.00  5.190          C  
ATOM   3097  C   GLN A 193     -20.948  -7.819  13.924  1.00  5.190          C  
ATOM   3098  O   GLN A 193     -21.670  -7.049  13.282  1.00  5.470          O  
ATOM   3099  CB  GLN A 193     -21.505 -10.230  13.880  1.00  7.510          C  
ATOM   3100  CG  GLN A 193     -22.325 -10.178  12.634  1.00  7.510          C  
ATOM   3101  CD  GLN A 193     -21.657  -9.437  11.500  1.00  7.510          C  
ATOM   3102  OE1 GLN A 193     -20.452  -9.549  11.230  1.00  7.510          O  
ATOM   3103  NE2 GLN A 193     -22.465  -8.640  10.826  1.00  7.510          N  
ATOM   3104  H   GLN A 193     -23.537  -8.173  14.400  1.00  6.960          H  
ATOM   3105  HA  GLN A 193     -20.972  -9.104  15.620  1.00  6.230          H  
ATOM   3106 1HB  GLN A 193     -20.485 -10.420  13.588  1.00  9.010          H  
ATOM   3107 2HB  GLN A 193     -21.851 -11.073  14.473  1.00  9.010          H  
ATOM   3108 1HG  GLN A 193     -22.509 -11.197  12.301  1.00  9.010          H  
ATOM   3109 2HG  GLN A 193     -23.261  -9.690  12.852  1.00  9.010          H  
ATOM   3110 1HE2 GLN A 193     -22.119  -8.092  10.071  1.00  9.010          H  
ATOM   3111 2HE2 GLN A 193     -23.451  -8.571  11.111  1.00  9.010          H  
ATOM   3112  N   ARG A 194     -19.616  -7.719  13.936  1.00  5.030          N  
ATOM   3113  CA  ARG A 194     -18.949  -6.689  13.148  1.00  5.180          C  
ATOM   3114  C   ARG A 194     -17.629  -7.162  12.521  1.00  4.790          C  
ATOM   3115  O   ARG A 194     -16.830  -7.804  13.192  1.00  4.670          O  
ATOM   3116  CB  ARG A 194     -18.579  -5.530  14.070  1.00  7.190          C  
ATOM   3117  CG  ARG A 194     -19.714  -4.814  14.792  1.00  7.190          C  
ATOM   3118  CD  ARG A 194     -20.562  -3.977  13.943  1.00  7.190          C  
ATOM   3119  NE  ARG A 194     -21.541  -3.280  14.768  1.00  7.190          N  
ATOM   3120  CZ  ARG A 194     -22.755  -3.765  15.148  1.00  7.190          C  
ATOM   3121  NH1 ARG A 194     -23.182  -4.954  14.752  1.00  7.190          N  
ATOM   3122  NH2 ARG A 194     -23.519  -3.021  15.937  1.00  7.190          N  
ATOM   3123  H   ARG A 194     -19.068  -8.348  14.507  1.00  6.040          H  
ATOM   3124  HA  ARG A 194     -19.618  -6.365  12.351  1.00  6.220          H  
ATOM   3125 1HB  ARG A 194     -17.869  -5.873  14.825  1.00  8.630          H  
ATOM   3126 2HB  ARG A 194     -18.083  -4.775  13.473  1.00  8.630          H  
ATOM   3127 1HG  ARG A 194     -20.342  -5.532  15.287  1.00  8.630          H  
ATOM   3128 2HG  ARG A 194     -19.275  -4.164  15.549  1.00  8.630          H  
ATOM   3129 1HD  ARG A 194     -19.944  -3.230  13.445  1.00  8.630          H  
ATOM   3130 2HD  ARG A 194     -21.083  -4.567  13.197  1.00  8.630          H  
ATOM   3131  HE  ARG A 194     -21.274  -2.379  15.137  1.00  8.630          H  
ATOM   3132 1HH1 ARG A 194     -22.599  -5.554  14.144  1.00  8.630          H  
ATOM   3133 2HH1 ARG A 194     -24.111  -5.303  15.053  1.00  8.630          H  
ATOM   3134 1HH2 ARG A 194     -23.191  -2.117  16.251  1.00  8.630          H  
ATOM   3135 2HH2 ARG A 194     -24.430  -3.349  16.231  1.00  8.630          H  
ATOM   3136  N   LEU A 195     -17.384  -6.806  11.258  1.00  4.790          N  
ATOM   3137  CA  LEU A 195     -16.070  -7.006  10.633  1.00  4.520          C  
ATOM   3138  C   LEU A 195     -15.413  -5.633  10.557  1.00  4.820          C  
ATOM   3139  O   LEU A 195     -16.003  -4.720   9.987  1.00  5.060          O  
ATOM   3140  CB  LEU A 195     -16.154  -7.702   9.285  1.00  6.440          C  
ATOM   3141  CG  LEU A 195     -14.837  -7.791   8.487  1.00  6.440          C  
ATOM   3142  CD1 LEU A 195     -13.787  -8.529   9.211  1.00  6.440          C  
ATOM   3143  CD2 LEU A 195     -15.123  -8.513   7.255  1.00  6.440          C  
ATOM   3144  H   LEU A 195     -18.109  -6.341  10.728  1.00  5.750          H  
ATOM   3145  HA  LEU A 195     -15.484  -7.645  11.277  1.00  5.420          H  
ATOM   3146 1HB  LEU A 195     -16.538  -8.711   9.432  1.00  7.720          H  
ATOM   3147 2HB  LEU A 195     -16.848  -7.154   8.672  1.00  7.720          H  
ATOM   3148  HG  LEU A 195     -14.481  -6.783   8.261  1.00  7.720          H  
ATOM   3149 1HD1 LEU A 195     -12.924  -8.567   8.603  1.00  7.720          H  
ATOM   3150 2HD1 LEU A 195     -13.538  -8.031  10.127  1.00  7.720          H  
ATOM   3151 3HD1 LEU A 195     -14.107  -9.520   9.425  1.00  7.720          H  
ATOM   3152 1HD2 LEU A 195     -14.250  -8.573   6.634  1.00  7.720          H  
ATOM   3153 2HD2 LEU A 195     -15.462  -9.498   7.480  1.00  7.720          H  
ATOM   3154 3HD2 LEU A 195     -15.880  -7.994   6.751  1.00  7.720          H  
ATOM   3155  N   ILE A 196     -14.272  -5.501  11.232  1.00  4.970          N  
ATOM   3156  CA  ILE A 196     -13.519  -4.290  11.513  1.00  5.400          C  
ATOM   3157  C   ILE A 196     -12.003  -4.288  11.236  1.00  5.530          C  
ATOM   3158  O   ILE A 196     -11.302  -5.253  11.553  1.00  5.350          O  
ATOM   3159  CB  ILE A 196     -13.724  -4.005  13.036  1.00  7.390          C  
ATOM   3160  CG1 ILE A 196     -15.223  -3.712  13.349  1.00  7.390          C  
ATOM   3161  CG2 ILE A 196     -12.845  -2.949  13.517  1.00  7.390          C  
ATOM   3162  CD1 ILE A 196     -15.578  -3.673  14.829  1.00  7.390          C  
ATOM   3163  H   ILE A 196     -13.888  -6.338  11.634  1.00  5.960          H  
ATOM   3164  HA  ILE A 196     -13.954  -3.492  10.924  1.00  6.480          H  
ATOM   3165  HB  ILE A 196     -13.475  -4.885  13.583  1.00  8.870          H  
ATOM   3166 1HG1 ILE A 196     -15.482  -2.755  12.929  1.00  8.870          H  
ATOM   3167 2HG1 ILE A 196     -15.835  -4.466  12.903  1.00  8.870          H  
ATOM   3168 1HG2 ILE A 196     -12.971  -2.797  14.576  1.00  8.870          H  
ATOM   3169 2HG2 ILE A 196     -11.815  -3.202  13.354  1.00  8.870          H  
ATOM   3170 3HG2 ILE A 196     -13.094  -2.081  12.996  1.00  8.870          H  
ATOM   3171 1HD1 ILE A 196     -16.636  -3.457  14.936  1.00  8.870          H  
ATOM   3172 2HD1 ILE A 196     -15.366  -4.631  15.291  1.00  8.870          H  
ATOM   3173 3HD1 ILE A 196     -15.021  -2.900  15.342  1.00  8.870          H  
ATOM   3174  N   PHE A 197     -11.504  -3.173  10.684  1.00  5.950          N  
ATOM   3175  CA  PHE A 197     -10.073  -2.901  10.542  1.00  6.160          C  
ATOM   3176  C   PHE A 197      -9.545  -2.243  11.782  1.00  6.760          C  
ATOM   3177  O   PHE A 197      -9.851  -1.074  12.028  1.00  7.060          O  
ATOM   3178  CB  PHE A 197      -9.771  -1.889   9.438  1.00  8.540          C  
ATOM   3179  CG  PHE A 197      -8.328  -1.492   9.478  1.00  8.540          C  
ATOM   3180  CD1 PHE A 197      -7.327  -2.403   9.298  1.00  8.540          C  
ATOM   3181  CD2 PHE A 197      -7.981  -0.175   9.744  1.00  8.540          C  
ATOM   3182  CE1 PHE A 197      -6.008  -2.029   9.381  1.00  8.540          C  
ATOM   3183  CE2 PHE A 197      -6.666   0.208   9.826  1.00  8.540          C  
ATOM   3184  CZ  PHE A 197      -5.675  -0.726   9.644  1.00  8.540          C  
ATOM   3185  H   PHE A 197     -12.160  -2.453  10.409  1.00  7.140          H  
ATOM   3186  HA  PHE A 197      -9.538  -3.835  10.383  1.00  7.390          H  
ATOM   3187 1HB  PHE A 197      -9.990  -2.263   8.471  1.00 10.250          H  
ATOM   3188 2HB  PHE A 197     -10.379  -1.008   9.577  1.00 10.250          H  
ATOM   3189  HD1 PHE A 197      -7.581  -3.431   9.088  1.00 10.250          H  
ATOM   3190  HD2 PHE A 197      -8.775   0.555   9.900  1.00 10.250          H  
ATOM   3191  HE1 PHE A 197      -5.228  -2.779   9.229  1.00 10.250          H  
ATOM   3192  HE2 PHE A 197      -6.409   1.246  10.039  1.00 10.250          H  
ATOM   3193  HZ  PHE A 197      -4.631  -0.435   9.708  1.00 10.250          H  
ATOM   3194  N   ALA A 198      -8.718  -2.914  12.565  1.00  7.010          N  
ATOM   3195  CA  ALA A 198      -8.301  -2.259  13.792  1.00  7.640          C  
ATOM   3196  C   ALA A 198      -9.595  -1.946  14.549  1.00  7.920          C  
ATOM   3197  O   ALA A 198     -10.107  -2.830  15.246  1.00  8.570          O  
ATOM   3198  CB  ALA A 198      -7.411  -1.035  13.525  1.00 10.440          C  
ATOM   3199  H   ALA A 198      -8.472  -3.877  12.367  1.00  8.410          H  
ATOM   3200  HA  ALA A 198      -7.729  -2.969  14.387  1.00  9.170          H  
ATOM   3201 1HB  ALA A 198      -7.120  -0.598  14.479  1.00 12.530          H  
ATOM   3202 2HB  ALA A 198      -6.521  -1.366  12.992  1.00 12.530          H  
ATOM   3203 3HB  ALA A 198      -7.893  -0.277  12.936  1.00 12.530          H  
ATOM   3204  N   GLY A 199     -10.041  -0.665  14.506  1.00  7.590          N  
ATOM   3205  CA  GLY A 199     -11.272  -0.171  15.148  1.00  7.880          C  
ATOM   3206  C   GLY A 199     -12.361   0.382  14.155  1.00  7.950          C  
ATOM   3207  O   GLY A 199     -13.370   0.939  14.595  1.00  8.280          O  
ATOM   3208  H   GLY A 199      -9.530  -0.035  13.904  1.00  9.110          H  
ATOM   3209 1HA  GLY A 199     -11.706  -0.976  15.740  1.00  9.460          H  
ATOM   3210 2HA  GLY A 199     -11.005   0.616  15.853  1.00  9.460          H  
ATOM   3211  N   LYS A 200     -12.149   0.243  12.832  1.00  7.710          N  
ATOM   3212  CA  LYS A 200     -13.045   0.748  11.765  1.00  7.880          C  
ATOM   3213  C   LYS A 200     -13.870  -0.312  10.992  1.00  7.440          C  
ATOM   3214  O   LYS A 200     -13.328  -1.156  10.279  1.00  6.960          O  
ATOM   3215  CB  LYS A 200     -12.206   1.533  10.748  1.00 10.960          C  
ATOM   3216  CG  LYS A 200     -12.985   2.109   9.553  1.00 10.960          C  
ATOM   3217  CD  LYS A 200     -12.058   2.865   8.598  1.00 10.960          C  
ATOM   3218  CE  LYS A 200     -12.810   3.346   7.361  1.00 10.960          C  
ATOM   3219  NZ  LYS A 200     -11.918   4.067   6.408  1.00 10.960          N  
ATOM   3220  H   LYS A 200     -11.297  -0.232  12.560  1.00  9.250          H  
ATOM   3221  HA  LYS A 200     -13.755   1.432  12.230  1.00  9.460          H  
ATOM   3222 1HB  LYS A 200     -11.717   2.362  11.255  1.00 13.160          H  
ATOM   3223 2HB  LYS A 200     -11.425   0.890  10.363  1.00 13.160          H  
ATOM   3224 1HG  LYS A 200     -13.465   1.299   8.992  1.00 13.160          H  
ATOM   3225 2HG  LYS A 200     -13.760   2.783   9.914  1.00 13.160          H  
ATOM   3226 1HD  LYS A 200     -11.626   3.726   9.112  1.00 13.160          H  
ATOM   3227 2HD  LYS A 200     -11.248   2.204   8.285  1.00 13.160          H  
ATOM   3228 1HE  LYS A 200     -13.237   2.485   6.859  1.00 13.160          H  
ATOM   3229 2HE  LYS A 200     -13.617   4.011   7.665  1.00 13.160          H  
ATOM   3230 1HZ  LYS A 200     -12.452   4.353   5.598  1.00 13.160          H  
ATOM   3231 2HZ  LYS A 200     -11.522   4.881   6.859  1.00 13.160          H  
ATOM   3232 3HZ  LYS A 200     -11.173   3.451   6.113  1.00 13.160          H  
ATOM   3233  N   GLN A 201     -15.193  -0.227  11.070  1.00  7.660          N  
ATOM   3234  CA  GLN A 201     -16.075  -1.209  10.411  1.00  7.370          C  
ATOM   3235  C   GLN A 201     -15.986  -1.255   8.872  1.00  7.330          C  
ATOM   3236  O   GLN A 201     -16.006  -0.214   8.210  1.00  7.920          O  
ATOM   3237  CB  GLN A 201     -17.527  -0.966  10.824  1.00 10.430          C  
ATOM   3238  CG  GLN A 201     -18.483  -2.001  10.279  1.00 10.430          C  
ATOM   3239  CD  GLN A 201     -19.875  -1.843  10.759  1.00 10.430          C  
ATOM   3240  OE1 GLN A 201     -20.230  -0.881  11.442  1.00 10.430          O  
ATOM   3241  NE2 GLN A 201     -20.696  -2.812  10.401  1.00 10.430          N  
ATOM   3242  H   GLN A 201     -15.595   0.507  11.640  1.00  9.190          H  
ATOM   3243  HA  GLN A 201     -15.804  -2.196  10.763  1.00  8.840          H  
ATOM   3244 1HB  GLN A 201     -17.603  -0.971  11.911  1.00 12.520          H  
ATOM   3245 2HB  GLN A 201     -17.848   0.012  10.471  1.00 12.520          H  
ATOM   3246 1HG  GLN A 201     -18.518  -1.918   9.191  1.00 12.520          H  
ATOM   3247 2HG  GLN A 201     -18.130  -2.994  10.564  1.00 12.520          H  
ATOM   3248 1HE2 GLN A 201     -21.660  -2.791  10.675  1.00 12.520          H  
ATOM   3249 2HE2 GLN A 201     -20.332  -3.571   9.855  1.00 12.520          H  
ATOM   3250  N   LEU A 202     -15.949  -2.485   8.327  1.00  6.720          N  
ATOM   3251  CA  LEU A 202     -15.925  -2.771   6.887  1.00  6.700          C  
ATOM   3252  C   LEU A 202     -17.354  -2.862   6.328  1.00  6.830          C  
ATOM   3253  O   LEU A 202     -18.232  -3.526   6.887  1.00  6.400          O  
ATOM   3254  CB  LEU A 202     -15.207  -4.124   6.605  1.00  9.390          C  
ATOM   3255  CG  LEU A 202     -14.983  -4.561   5.058  1.00  9.390          C  
ATOM   3256  CD1 LEU A 202     -14.005  -3.668   4.411  1.00  9.390          C  
ATOM   3257  CD2 LEU A 202     -14.483  -5.969   4.964  1.00  9.390          C  
ATOM   3258  H   LEU A 202     -15.932  -3.273   8.966  1.00  8.060          H  
ATOM   3259  HA  LEU A 202     -15.407  -1.962   6.385  1.00  8.040          H  
ATOM   3260 1HB  LEU A 202     -14.230  -4.096   7.087  1.00 11.270          H  
ATOM   3261 2HB  LEU A 202     -15.793  -4.913   7.083  1.00 11.270          H  
ATOM   3262  HG  LEU A 202     -15.926  -4.489   4.510  1.00 11.270          H  
ATOM   3263 1HD1 LEU A 202     -13.858  -3.981   3.387  1.00 11.270          H  
ATOM   3264 2HD1 LEU A 202     -14.362  -2.654   4.429  1.00 11.270          H  
ATOM   3265 3HD1 LEU A 202     -13.071  -3.745   4.937  1.00 11.270          H  
ATOM   3266 1HD2 LEU A 202     -14.352  -6.233   3.920  1.00 11.270          H  
ATOM   3267 2HD2 LEU A 202     -13.535  -6.080   5.493  1.00 11.270          H  
ATOM   3268 3HD2 LEU A 202     -15.210  -6.585   5.377  1.00 11.270          H  
ATOM   3269  N   GLU A 203     -17.581  -2.221   5.192  1.00  7.560          N  
ATOM   3270  CA  GLU A 203     -18.874  -2.250   4.512  1.00  7.970          C  
ATOM   3271  C   GLU A 203     -19.005  -3.454   3.577  1.00  7.750          C  
ATOM   3272  O   GLU A 203     -18.006  -3.941   3.053  1.00  7.690          O  
ATOM   3273  CB  GLU A 203     -19.074  -0.959   3.718  1.00 10.990          C  
ATOM   3274  CG  GLU A 203     -19.143   0.301   4.581  1.00 10.990          C  
ATOM   3275  CD  GLU A 203     -19.373   1.556   3.777  1.00 10.990          C  
ATOM   3276  OE1 GLU A 203     -19.400   1.463   2.573  1.00 10.990          O  
ATOM   3277  OE2 GLU A 203     -19.520   2.601   4.365  1.00 10.990          O  
ATOM   3278  H   GLU A 203     -16.837  -1.674   4.783  1.00  9.070          H  
ATOM   3279  HA  GLU A 203     -19.657  -2.321   5.269  1.00  9.560          H  
ATOM   3280 1HB  GLU A 203     -18.252  -0.838   3.009  1.00 13.190          H  
ATOM   3281 2HB  GLU A 203     -19.997  -1.023   3.142  1.00 13.190          H  
ATOM   3282 1HG  GLU A 203     -19.951   0.189   5.303  1.00 13.190          H  
ATOM   3283 2HG  GLU A 203     -18.210   0.398   5.139  1.00 13.190          H  
ATOM   3284  N   ASP A 204     -20.249  -3.842   3.260  1.00  7.840          N  
ATOM   3285  CA  ASP A 204     -20.548  -4.945   2.326  1.00  7.810          C  
ATOM   3286  C   ASP A 204     -19.936  -4.750   0.927  1.00  8.540          C  
ATOM   3287  O   ASP A 204     -19.760  -5.709   0.177  1.00  9.140          O  
ATOM   3288  CB  ASP A 204     -22.075  -5.122   2.152  1.00 10.950          C  
ATOM   3289  CG  ASP A 204     -22.911  -5.783   3.360  1.00 10.950          C  
ATOM   3290  OD1 ASP A 204     -22.370  -6.432   4.250  1.00 10.950          O  
ATOM   3291  OD2 ASP A 204     -24.104  -5.594   3.336  1.00 10.950          O  
ATOM   3292  H   ASP A 204     -21.024  -3.387   3.726  1.00  9.410          H  
ATOM   3293  HA  ASP A 204     -20.136  -5.858   2.731  1.00  9.370          H  
ATOM   3294 1HB  ASP A 204     -22.515  -4.148   1.939  1.00 13.140          H  
ATOM   3295 2HB  ASP A 204     -22.246  -5.735   1.264  1.00 13.140          H  
ATOM   3296  N   GLY A 205     -19.653  -3.500   0.560  1.00  8.670          N  
ATOM   3297  CA  GLY A 205     -19.097  -3.148  -0.746  1.00  9.420          C  
ATOM   3298  C   GLY A 205     -17.559  -3.161  -0.820  1.00  9.470          C  
ATOM   3299  O   GLY A 205     -16.987  -2.772  -1.847  1.00 10.080          O  
ATOM   3300  H   GLY A 205     -19.817  -2.764   1.230  1.00 10.400          H  
ATOM   3301 1HA  GLY A 205     -19.493  -3.837  -1.492  1.00 11.300          H  
ATOM   3302 2HA  GLY A 205     -19.457  -2.158  -1.021  1.00 11.300          H  
ATOM   3303  N   ARG A 206     -16.889  -3.589   0.255  1.00  8.910          N  
ATOM   3304  CA  ARG A 206     -15.423  -3.626   0.336  1.00  9.040          C  
ATOM   3305  C   ARG A 206     -14.950  -4.983   0.872  1.00  8.370          C  
ATOM   3306  O   ARG A 206     -15.723  -5.705   1.503  1.00  7.740          O  
ATOM   3307  CB  ARG A 206     -14.916  -2.485   1.210  1.00 12.600          C  
ATOM   3308  CG  ARG A 206     -15.211  -1.077   0.690  1.00 12.600          C  
ATOM   3309  CD  ARG A 206     -14.417  -0.746  -0.527  1.00 12.600          C  
ATOM   3310  NE  ARG A 206     -14.650   0.615  -0.962  1.00 12.600          N  
ATOM   3311  CZ  ARG A 206     -15.643   1.014  -1.796  1.00 12.600          C  
ATOM   3312  NH1 ARG A 206     -16.525   0.154  -2.293  1.00 12.600          N  
ATOM   3313  NH2 ARG A 206     -15.733   2.299  -2.117  1.00 12.600          N  
ATOM   3314  H   ARG A 206     -17.417  -3.888   1.082  1.00 10.690          H  
ATOM   3315  HA  ARG A 206     -15.008  -3.517  -0.664  1.00 10.850          H  
ATOM   3316 1HB  ARG A 206     -15.397  -2.554   2.179  1.00 15.120          H  
ATOM   3317 2HB  ARG A 206     -13.838  -2.576   1.360  1.00 15.120          H  
ATOM   3318 1HG  ARG A 206     -16.266  -0.982   0.454  1.00 15.120          H  
ATOM   3319 2HG  ARG A 206     -14.961  -0.354   1.462  1.00 15.120          H  
ATOM   3320 1HD  ARG A 206     -13.354  -0.851  -0.296  1.00 15.120          H  
ATOM   3321 2HD  ARG A 206     -14.666  -1.410  -1.345  1.00 15.120          H  
ATOM   3322  HE  ARG A 206     -14.015   1.325  -0.621  1.00 15.120          H  
ATOM   3323 1HH1 ARG A 206     -16.498  -0.856  -2.068  1.00 15.120          H  
ATOM   3324 2HH1 ARG A 206     -17.251   0.483  -2.910  1.00 15.120          H  
ATOM   3325 1HH2 ARG A 206     -15.068   2.962  -1.743  1.00 15.120          H  
ATOM   3326 2HH2 ARG A 206     -16.465   2.618  -2.735  1.00 15.120          H  
ATOM   3327  N   THR A 207     -13.685  -5.344   0.617  1.00  8.620          N  
ATOM   3328  CA  THR A 207     -13.146  -6.620   1.109  1.00  8.130          C  
ATOM   3329  C   THR A 207     -12.003  -6.514   2.136  1.00  8.090          C  
ATOM   3330  O   THR A 207     -11.501  -5.424   2.446  1.00  8.590          O  
ATOM   3331  CB  THR A 207     -12.667  -7.491  -0.074  1.00 11.580          C  
ATOM   3332  OG1 THR A 207     -11.555  -6.861  -0.706  1.00 11.580          O  
ATOM   3333  CG2 THR A 207     -13.764  -7.731  -1.098  1.00 11.580          C  
ATOM   3334  H   THR A 207     -13.079  -4.742   0.044  1.00 10.340          H  
ATOM   3335  HA  THR A 207     -13.948  -7.140   1.608  1.00  9.760          H  
ATOM   3336  HB  THR A 207     -12.345  -8.454   0.309  1.00 13.890          H  
ATOM   3337  HG1 THR A 207     -11.811  -5.971  -1.053  1.00 13.890          H  
ATOM   3338 1HG2 THR A 207     -13.372  -8.355  -1.901  1.00 13.890          H  
ATOM   3339 2HG2 THR A 207     -14.605  -8.224  -0.646  1.00 13.890          H  
ATOM   3340 3HG2 THR A 207     -14.089  -6.776  -1.509  1.00 13.890          H  
ATOM   3341  N   LEU A 208     -11.611  -7.680   2.670  1.00  6.320          N  
ATOM   3342  CA  LEU A 208     -10.568  -7.826   3.680  1.00  6.380          C  
ATOM   3343  C   LEU A 208      -9.234  -7.303   3.135  1.00  7.250          C  
ATOM   3344  O   LEU A 208      -8.478  -6.612   3.834  1.00  7.630          O  
ATOM   3345  CB  LEU A 208     -10.520  -9.320   4.068  1.00  8.910          C  
ATOM   3346  CG  LEU A 208     -11.768  -9.869   4.912  1.00  8.910          C  
ATOM   3347  CD1 LEU A 208     -11.820 -11.316   4.889  1.00  8.910          C  
ATOM   3348  CD2 LEU A 208     -11.626  -9.515   6.314  1.00  8.910          C  
ATOM   3349  H   LEU A 208     -12.044  -8.525   2.335  1.00  7.580          H  
ATOM   3350  HA  LEU A 208     -10.847  -7.236   4.541  1.00  7.660          H  
ATOM   3351 1HB  LEU A 208     -10.448  -9.915   3.162  1.00 10.690          H  
ATOM   3352 2HB  LEU A 208      -9.616  -9.496   4.656  1.00 10.690          H  
ATOM   3353  HG  LEU A 208     -12.677  -9.474   4.528  1.00 10.690          H  
ATOM   3354 1HD1 LEU A 208     -12.666 -11.661   5.481  1.00 10.690          H  
ATOM   3355 2HD1 LEU A 208     -11.960 -11.614   3.877  1.00 10.690          H  
ATOM   3356 3HD1 LEU A 208     -10.895 -11.735   5.277  1.00 10.690          H  
ATOM   3357 1HD2 LEU A 208     -12.461  -9.928   6.861  1.00 10.690          H  
ATOM   3358 2HD2 LEU A 208     -10.700  -9.933   6.711  1.00 10.690          H  
ATOM   3359 3HD2 LEU A 208     -11.622  -8.469   6.405  1.00 10.690          H  
ATOM   3360  N   SER A 209      -8.982  -7.549   1.845  1.00  7.670          N  
ATOM   3361  CA  SER A 209      -7.778  -7.048   1.188  1.00  8.590          C  
ATOM   3362  C   SER A 209      -7.826  -5.539   0.841  1.00  9.120          C  
ATOM   3363  O   SER A 209      -6.811  -4.976   0.426  1.00  9.880          O  
ATOM   3364  CB  SER A 209      -7.466  -7.861  -0.058  1.00 11.660          C  
ATOM   3365  OG  SER A 209      -8.414  -7.671  -1.075  1.00 11.660          O  
ATOM   3366  H   SER A 209      -9.590  -8.182   1.318  1.00  9.200          H  
ATOM   3367  HA  SER A 209      -6.950  -7.184   1.878  1.00 10.310          H  
ATOM   3368 1HB  SER A 209      -6.473  -7.599  -0.421  1.00 13.990          H  
ATOM   3369 2HB  SER A 209      -7.441  -8.903   0.220  1.00 13.990          H  
ATOM   3370  HG  SER A 209      -8.148  -8.242  -1.795  1.00 13.990          H  
ATOM   3371  N   ASP A 210      -8.985  -4.867   0.995  1.00  8.810          N  
ATOM   3372  CA  ASP A 210      -9.060  -3.434   0.674  1.00  9.460          C  
ATOM   3373  C   ASP A 210      -8.790  -2.592   1.910  1.00  9.730          C  
ATOM   3374  O   ASP A 210      -8.130  -1.555   1.845  1.00 10.570          O  
ATOM   3375  CB  ASP A 210     -10.442  -3.019   0.148  1.00 12.980          C  
ATOM   3376  CG  ASP A 210     -10.839  -3.610  -1.190  1.00 12.980          C  
ATOM   3377  OD1 ASP A 210     -10.120  -3.453  -2.150  1.00 12.980          O  
ATOM   3378  OD2 ASP A 210     -11.924  -4.185  -1.256  1.00 12.980          O  
ATOM   3379  H   ASP A 210      -9.802  -5.338   1.370  1.00 10.570          H  
ATOM   3380  HA  ASP A 210      -8.308  -3.201  -0.078  1.00 11.350          H  
ATOM   3381 1HB  ASP A 210     -11.194  -3.304   0.888  1.00 15.580          H  
ATOM   3382 2HB  ASP A 210     -10.476  -1.934   0.066  1.00 15.580          H  
ATOM   3383  N   TYR A 211      -9.278  -3.064   3.059  1.00  9.060          N  
ATOM   3384  CA  TYR A 211      -9.116  -2.332   4.318  1.00  9.320          C  
ATOM   3385  C   TYR A 211      -8.030  -2.871   5.228  1.00  9.230          C  
ATOM   3386  O   TYR A 211      -8.042  -2.579   6.415  1.00  9.320          O  
ATOM   3387  CB  TYR A 211     -10.408  -2.245   5.141  1.00 12.940          C  
ATOM   3388  CG  TYR A 211     -11.493  -1.266   4.696  1.00 12.940          C  
ATOM   3389  CD1 TYR A 211     -11.527  -0.675   3.430  1.00 12.940          C  
ATOM   3390  CD2 TYR A 211     -12.463  -0.921   5.640  1.00 12.940          C  
ATOM   3391  CE1 TYR A 211     -12.518   0.230   3.126  1.00 12.940          C  
ATOM   3392  CE2 TYR A 211     -13.448  -0.018   5.327  1.00 12.940          C  
ATOM   3393  CZ  TYR A 211     -13.479   0.559   4.078  1.00 12.940          C  
ATOM   3394  OH  TYR A 211     -14.462   1.471   3.771  1.00 12.940          O  
ATOM   3395  H   TYR A 211      -9.847  -3.917   3.026  1.00 10.870          H  
ATOM   3396  HA  TYR A 211      -8.827  -1.311   4.071  1.00 11.180          H  
ATOM   3397 1HB  TYR A 211     -10.849  -3.234   5.153  1.00 15.530          H  
ATOM   3398 2HB  TYR A 211     -10.162  -1.999   6.162  1.00 15.530          H  
ATOM   3399  HD1 TYR A 211     -10.788  -0.906   2.682  1.00 15.530          H  
ATOM   3400  HD2 TYR A 211     -12.436  -1.370   6.636  1.00 15.530          H  
ATOM   3401  HE1 TYR A 211     -12.544   0.692   2.141  1.00 15.530          H  
ATOM   3402  HE2 TYR A 211     -14.204   0.245   6.075  1.00 15.530          H  
ATOM   3403  HH  TYR A 211     -15.122   1.476   4.471  1.00 15.530          H  
ATOM   3404  N   ASN A 212      -7.088  -3.645   4.697  1.00  9.200          N  
ATOM   3405  CA  ASN A 212      -5.996  -4.170   5.514  1.00  9.350          C  
ATOM   3406  C   ASN A 212      -6.513  -4.938   6.723  1.00  8.650          C  
ATOM   3407  O   ASN A 212      -6.027  -4.769   7.849  1.00  8.970          O  
ATOM   3408  CB  ASN A 212      -5.094  -3.031   5.985  1.00 13.030          C  
ATOM   3409  CG  ASN A 212      -4.423  -2.303   4.873  1.00 13.030          C  
ATOM   3410  OD1 ASN A 212      -3.732  -2.874   4.026  1.00 13.030          O  
ATOM   3411  ND2 ASN A 212      -4.619  -1.011   4.845  1.00 13.030          N  
ATOM   3412  H   ASN A 212      -7.137  -3.872   3.709  1.00 11.040          H  
ATOM   3413  HA  ASN A 212      -5.413  -4.867   4.909  1.00 11.220          H  
ATOM   3414 1HB  ASN A 212      -5.653  -2.311   6.564  1.00 15.640          H  
ATOM   3415 2HB  ASN A 212      -4.325  -3.437   6.642  1.00 15.640          H  
ATOM   3416 1HD2 ASN A 212      -4.204  -0.459   4.122  1.00 15.640          H  
ATOM   3417 2HD2 ASN A 212      -5.195  -0.577   5.539  1.00 15.640          H  
ATOM   3418  N   ILE A 213      -7.494  -5.809   6.525  1.00  7.790          N  
ATOM   3419  CA  ILE A 213      -7.964  -6.498   7.699  1.00  7.170          C  
ATOM   3420  C   ILE A 213      -7.005  -7.649   7.960  1.00  7.410          C  
ATOM   3421  O   ILE A 213      -7.097  -8.710   7.348  1.00  7.540          O  
ATOM   3422  CB  ILE A 213      -9.373  -7.054   7.490  1.00 10.290          C  
ATOM   3423  CG1 ILE A 213     -10.379  -5.949   6.966  1.00 10.290          C  
ATOM   3424  CG2 ILE A 213      -9.843  -7.623   8.799  1.00 10.290          C  
ATOM   3425  CD1 ILE A 213     -10.550  -4.809   7.788  1.00 10.290          C  
ATOM   3426  H   ILE A 213      -7.887  -5.982   5.596  1.00  9.350          H  
ATOM   3427  HA  ILE A 213      -7.950  -5.831   8.556  1.00  8.600          H  
ATOM   3428  HB  ILE A 213      -9.337  -7.832   6.739  1.00 12.340          H  
ATOM   3429 1HG1 ILE A 213     -10.024  -5.595   5.999  1.00 12.340          H  
ATOM   3430 2HG1 ILE A 213     -11.359  -6.378   6.846  1.00 12.340          H  
ATOM   3431 1HG2 ILE A 213     -10.811  -8.031   8.666  1.00 12.340          H  
ATOM   3432 2HG2 ILE A 213      -9.160  -8.406   9.119  1.00 12.340          H  
ATOM   3433 3HG2 ILE A 213      -9.879  -6.859   9.572  1.00 12.340          H  
ATOM   3434 1HD1 ILE A 213     -11.253  -4.125   7.321  1.00 12.340          H  
ATOM   3435 2HD1 ILE A 213     -10.936  -5.100   8.745  1.00 12.340          H  
ATOM   3436 3HD1 ILE A 213      -9.588  -4.332   7.895  1.00 12.340          H  
ATOM   3437  N   GLN A 214      -6.081  -7.391   8.873  1.00  7.640          N  
ATOM   3438  CA  GLN A 214      -4.944  -8.248   9.218  1.00  8.100          C  
ATOM   3439  C   GLN A 214      -5.084  -9.027  10.526  1.00  7.850          C  
ATOM   3440  O   GLN A 214      -6.067  -8.871  11.266  1.00  7.520          O  
ATOM   3441  CB  GLN A 214      -3.705  -7.363   9.317  1.00 11.160          C  
ATOM   3442  CG  GLN A 214      -3.281  -6.726   8.018  1.00 11.160          C  
ATOM   3443  CD  GLN A 214      -2.149  -5.761   8.203  1.00 11.160          C  
ATOM   3444  OE1 GLN A 214      -1.647  -5.540   9.326  1.00 11.160          O  
ATOM   3445  NE2 GLN A 214      -1.743  -5.154   7.117  1.00 11.160          N  
ATOM   3446  H   GLN A 214      -6.128  -6.453   9.266  1.00  9.170          H  
ATOM   3447  HA  GLN A 214      -4.803  -8.969   8.413  1.00  9.720          H  
ATOM   3448 1HB  GLN A 214      -3.913  -6.555  10.016  1.00 13.390          H  
ATOM   3449 2HB  GLN A 214      -2.876  -7.923   9.721  1.00 13.390          H  
ATOM   3450 1HG  GLN A 214      -2.961  -7.494   7.323  1.00 13.390          H  
ATOM   3451 2HG  GLN A 214      -4.100  -6.194   7.590  1.00 13.390          H  
ATOM   3452 1HE2 GLN A 214      -1.001  -4.491   7.157  1.00 13.390          H  
ATOM   3453 2HE2 GLN A 214      -2.165  -5.394   6.208  1.00 13.390          H  
ATOM   3454  N   LYS A 215      -4.071  -9.855  10.797  1.00  9.750          N  
ATOM   3455  CA  LYS A 215      -3.967 -10.652  12.010  1.00  9.790          C  
ATOM   3456  C   LYS A 215      -4.117  -9.770  13.237  1.00  9.250          C  
ATOM   3457  O   LYS A 215      -3.457  -8.735  13.357  1.00  9.130          O  
ATOM   3458  CB  LYS A 215      -2.612 -11.370  12.051  1.00 13.690          C  
ATOM   3459  CG  LYS A 215      -2.421 -12.313  13.227  1.00 13.690          C  
ATOM   3460  CD  LYS A 215      -1.117 -13.095  13.119  1.00 13.690          C  
ATOM   3461  CE  LYS A 215      -0.945 -14.044  14.301  1.00 13.690          C  
ATOM   3462  NZ  LYS A 215       0.313 -14.835  14.197  1.00 13.690          N  
ATOM   3463  H   LYS A 215      -3.330  -9.961  10.108  1.00 11.700          H  
ATOM   3464  HA  LYS A 215      -4.766 -11.397  12.013  1.00 11.750          H  
ATOM   3465 1HB  LYS A 215      -2.472 -11.932  11.149  1.00 16.430          H  
ATOM   3466 2HB  LYS A 215      -1.817 -10.628  12.089  1.00 16.430          H  
ATOM   3467 1HG  LYS A 215      -2.379 -11.732  14.128  1.00 16.430          H  
ATOM   3468 2HG  LYS A 215      -3.268 -13.004  13.286  1.00 16.430          H  
ATOM   3469 1HD  LYS A 215      -1.123 -13.677  12.193  1.00 16.430          H  
ATOM   3470 2HD  LYS A 215      -0.277 -12.401  13.087  1.00 16.430          H  
ATOM   3471 1HE  LYS A 215      -0.926 -13.464  15.224  1.00 16.430          H  
ATOM   3472 2HE  LYS A 215      -1.797 -14.732  14.333  1.00 16.430          H  
ATOM   3473 1HZ  LYS A 215       0.387 -15.452  14.995  1.00 16.430          H  
ATOM   3474 2HZ  LYS A 215       0.290 -15.382  13.347  1.00 16.430          H  
ATOM   3475 3HZ  LYS A 215       1.111 -14.213  14.174  1.00 16.430          H  
ATOM   3476  N   GLU A 216      -4.978 -10.207  14.154  1.00  9.050          N  
ATOM   3477  CA  GLU A 216      -5.308  -9.504  15.404  1.00  8.680          C  
ATOM   3478  C   GLU A 216      -6.045  -8.176  15.235  1.00  7.800          C  
ATOM   3479  O   GLU A 216      -6.137  -7.396  16.191  1.00  7.720          O  
ATOM   3480  CB  GLU A 216      -4.070  -9.284  16.296  1.00 12.300          C  
ATOM   3481  CG  GLU A 216      -3.432 -10.554  16.864  1.00 12.300          C  
ATOM   3482  CD  GLU A 216      -2.220 -10.264  17.713  1.00 12.300          C  
ATOM   3483  OE1 GLU A 216      -1.762  -9.148  17.676  1.00 12.300          O  
ATOM   3484  OE2 GLU A 216      -1.755 -11.153  18.388  1.00 12.300          O  
ATOM   3485  H   GLU A 216      -5.461 -11.092  13.951  1.00 10.860          H  
ATOM   3486  HA  GLU A 216      -5.975 -10.135  15.969  1.00 10.420          H  
ATOM   3487 1HB  GLU A 216      -3.306  -8.731  15.764  1.00 14.760          H  
ATOM   3488 2HB  GLU A 216      -4.358  -8.675  17.152  1.00 14.760          H  
ATOM   3489 1HG  GLU A 216      -4.172 -11.042  17.492  1.00 14.760          H  
ATOM   3490 2HG  GLU A 216      -3.180 -11.230  16.077  1.00 14.760          H  
ATOM   3491  N   SER A 217      -6.651  -7.936  14.069  1.00  7.330          N  
ATOM   3492  CA  SER A 217      -7.557  -6.805  13.972  1.00  6.710          C  
ATOM   3493  C   SER A 217      -8.598  -7.204  15.008  1.00  6.280          C  
ATOM   3494  O   SER A 217      -8.827  -8.423  15.151  1.00  6.170          O  
ATOM   3495  CB  SER A 217      -8.187  -6.677  12.606  1.00  9.640          C  
ATOM   3496  OG  SER A 217      -9.046  -5.586  12.605  1.00  9.640          O  
ATOM   3497  H   SER A 217      -6.484  -8.532  13.253  1.00  8.800          H  
ATOM   3498  HA  SER A 217      -7.063  -5.880  14.270  1.00  8.050          H  
ATOM   3499 1HB  SER A 217      -7.418  -6.560  11.838  1.00 11.570          H  
ATOM   3500 2HB  SER A 217      -8.744  -7.584  12.379  1.00 11.570          H  
ATOM   3501  HG  SER A 217      -9.705  -5.734  11.897  1.00 11.570          H  
ATOM   3502  N   THR A 218      -9.180  -6.269  15.787  1.00  6.260          N  
ATOM   3503  CA  THR A 218     -10.107  -6.762  16.804  1.00  6.100          C  
ATOM   3504  C   THR A 218     -11.536  -6.392  16.532  1.00  6.020          C  
ATOM   3505  O   THR A 218     -11.965  -5.238  16.651  1.00  6.260          O  
ATOM   3506  CB  THR A 218      -9.718  -6.283  18.221  1.00  8.600          C  
ATOM   3507  OG1 THR A 218      -8.403  -6.765  18.544  1.00  8.600          O  
ATOM   3508  CG2 THR A 218     -10.719  -6.852  19.263  1.00  8.600          C  
ATOM   3509  H   THR A 218      -9.059  -5.257  15.653  1.00  7.510          H  
ATOM   3510  HA  THR A 218     -10.064  -7.850  16.818  1.00  7.320          H  
ATOM   3511  HB  THR A 218      -9.723  -5.194  18.256  1.00 10.320          H  
ATOM   3512  HG1 THR A 218      -7.754  -6.351  17.954  1.00 10.320          H  
ATOM   3513 1HG2 THR A 218     -10.429  -6.519  20.258  1.00 10.320          H  
ATOM   3514 2HG2 THR A 218     -11.719  -6.508  19.057  1.00 10.320          H  
ATOM   3515 3HG2 THR A 218     -10.701  -7.942  19.225  1.00 10.320          H  
ATOM   3516  N   LEU A 219     -12.324  -7.421  16.322  1.00  5.920          N  
ATOM   3517  CA  LEU A 219     -13.708  -7.290  15.983  1.00  6.110          C  
ATOM   3518  C   LEU A 219     -14.479  -7.165  17.268  1.00  6.620          C  
ATOM   3519  O   LEU A 219     -15.175  -8.089  17.704  1.00  6.860          O  
ATOM   3520  CB  LEU A 219     -14.171  -8.509  15.172  1.00  8.480          C  
ATOM   3521  CG  LEU A 219     -13.308  -8.858  13.910  1.00  8.480          C  
ATOM   3522  CD1 LEU A 219     -13.975  -9.986  13.115  1.00  8.480          C  
ATOM   3523  CD2 LEU A 219     -13.121  -7.701  13.143  1.00  8.480          C  
ATOM   3524  H   LEU A 219     -11.914  -8.349  16.328  1.00  7.100          H  
ATOM   3525  HA  LEU A 219     -13.863  -6.378  15.417  1.00  7.330          H  
ATOM   3526 1HB  LEU A 219     -14.167  -9.359  15.792  1.00 10.170          H  
ATOM   3527 2HB  LEU A 219     -15.188  -8.337  14.855  1.00 10.170          H  
ATOM   3528  HG  LEU A 219     -12.333  -9.223  14.218  1.00 10.170          H  
ATOM   3529 1HD1 LEU A 219     -13.392 -10.227  12.255  1.00 10.170          H  
ATOM   3530 2HD1 LEU A 219     -14.067 -10.847  13.702  1.00 10.170          H  
ATOM   3531 3HD1 LEU A 219     -14.957  -9.655  12.793  1.00 10.170          H  
ATOM   3532 1HD2 LEU A 219     -12.541  -7.924  12.263  1.00 10.170          H  
ATOM   3533 2HD2 LEU A 219     -14.098  -7.398  12.914  1.00 10.170          H  
ATOM   3534 3HD2 LEU A 219     -12.603  -6.937  13.697  1.00 10.170          H  
ATOM   3535  N   HIS A 220     -14.255  -6.047  17.938  1.00  7.000          N  
ATOM   3536  CA  HIS A 220     -14.874  -5.829  19.218  1.00  7.740          C  
ATOM   3537  C   HIS A 220     -16.335  -5.546  18.992  1.00  8.390          C  
ATOM   3538  O   HIS A 220     -16.672  -4.641  18.227  1.00  8.750          O  
ATOM   3539  CB  HIS A 220     -14.213  -4.658  19.949  1.00 10.540          C  
ATOM   3540  CG  HIS A 220     -14.589  -4.544  21.390  1.00 10.540          C  
ATOM   3541  ND1 HIS A 220     -15.851  -4.183  21.808  1.00 10.540          N  
ATOM   3542  CD2 HIS A 220     -13.860  -4.740  22.507  1.00 10.540          C  
ATOM   3543  CE1 HIS A 220     -15.878  -4.151  23.119  1.00 10.540          C  
ATOM   3544  NE2 HIS A 220     -14.681  -4.491  23.573  1.00 10.540          N  
ATOM   3545  H   HIS A 220     -13.624  -5.362  17.509  1.00  8.400          H  
ATOM   3546  HA  HIS A 220     -14.791  -6.713  19.822  1.00  9.290          H  
ATOM   3547 1HB  HIS A 220     -13.130  -4.752  19.885  1.00 12.650          H  
ATOM   3548 2HB  HIS A 220     -14.485  -3.728  19.454  1.00 12.650          H  
ATOM   3549  HD1 HIS A 220     -16.678  -4.484  21.313  1.00 12.650          H  
ATOM   3550  HD2 HIS A 220     -12.822  -5.033  22.672  1.00 12.650          H  
ATOM   3551  HE1 HIS A 220     -16.800  -3.883  23.638  1.00 12.650          H  
ATOM   3552  N   LEU A 221     -17.216  -6.260  19.681  1.00  8.690          N  
ATOM   3553  CA  LEU A 221     -18.620  -5.989  19.475  1.00  9.400          C  
ATOM   3554  C   LEU A 221     -19.204  -5.001  20.469  1.00  9.810          C  
ATOM   3555  O   LEU A 221     -19.089  -5.180  21.682  1.00  9.950          O  
ATOM   3556  CB  LEU A 221     -19.420  -7.283  19.579  1.00 12.880          C  
ATOM   3557  CG  LEU A 221     -20.929  -7.152  19.370  1.00 12.880          C  
ATOM   3558  CD1 LEU A 221     -21.188  -6.736  17.891  1.00 12.880          C  
ATOM   3559  CD2 LEU A 221     -21.579  -8.475  19.755  1.00 12.880          C  
ATOM   3560  H   LEU A 221     -16.923  -7.050  20.270  1.00 10.430          H  
ATOM   3561  HA  LEU A 221     -18.725  -5.574  18.478  1.00 11.280          H  
ATOM   3562 1HB  LEU A 221     -19.036  -7.987  18.839  1.00 15.450          H  
ATOM   3563 2HB  LEU A 221     -19.249  -7.716  20.570  1.00 15.450          H  
ATOM   3564  HG  LEU A 221     -21.341  -6.376  20.010  1.00 15.450          H  
ATOM   3565 1HD1 LEU A 221     -22.227  -6.645  17.696  1.00 15.450          H  
ATOM   3566 2HD1 LEU A 221     -20.729  -5.791  17.670  1.00 15.450          H  
ATOM   3567 3HD1 LEU A 221     -20.777  -7.491  17.244  1.00 15.450          H  
ATOM   3568 1HD2 LEU A 221     -22.655  -8.419  19.623  1.00 15.450          H  
ATOM   3569 2HD2 LEU A 221     -21.181  -9.280  19.132  1.00 15.450          H  
ATOM   3570 3HD2 LEU A 221     -21.351  -8.679  20.794  1.00 15.450          H  
ATOM   3571  N   VAL A 222     -19.839  -3.960  19.948  1.00 10.150          N  
ATOM   3572  CA  VAL A 222     -20.517  -2.984  20.777  1.00 10.650          C  
ATOM   3573  C   VAL A 222     -21.961  -2.874  20.310  1.00 11.400          C  
ATOM   3574  O   VAL A 222     -22.222  -2.477  19.172  1.00 11.650          O  
ATOM   3575  CB  VAL A 222     -19.831  -1.605  20.682  1.00 14.710          C  
ATOM   3576  CG1 VAL A 222     -20.572  -0.585  21.557  1.00 14.710          C  
ATOM   3577  CG2 VAL A 222     -18.365  -1.736  21.106  1.00 14.710          C  
ATOM   3578  H   VAL A 222     -19.865  -3.859  18.942  1.00 12.180          H  
ATOM   3579  HA  VAL A 222     -20.507  -3.321  21.813  1.00 12.780          H  
ATOM   3580  HB  VAL A 222     -19.880  -1.248  19.654  1.00 17.650          H  
ATOM   3581 1HG1 VAL A 222     -20.086   0.385  21.471  1.00 17.650          H  
ATOM   3582 2HG1 VAL A 222     -21.610  -0.493  21.232  1.00 17.650          H  
ATOM   3583 3HG1 VAL A 222     -20.548  -0.911  22.597  1.00 17.650          H  
ATOM   3584 1HG2 VAL A 222     -17.876  -0.769  21.032  1.00 17.650          H  
ATOM   3585 2HG2 VAL A 222     -18.316  -2.093  22.133  1.00 17.650          H  
ATOM   3586 3HG2 VAL A 222     -17.854  -2.444  20.454  1.00 17.650          H  
ATOM   3587  N   LEU A 223     -22.902  -3.198  21.187  1.00 11.880          N  
ATOM   3588  CA  LEU A 223     -24.306  -3.136  20.806  1.00 12.660          C  
ATOM   3589  C   LEU A 223     -25.042  -2.010  21.488  1.00 13.360          C  
ATOM   3590  O   LEU A 223     -24.800  -1.699  22.660  1.00 13.890          O  
ATOM   3591  CB  LEU A 223     -25.042  -4.431  21.152  1.00 17.410          C  
ATOM   3592  CG  LEU A 223     -24.509  -5.726  20.589  1.00 17.410          C  
ATOM   3593  CD1 LEU A 223     -25.407  -6.834  21.039  1.00 17.410          C  
ATOM   3594  CD2 LEU A 223     -24.440  -5.691  19.126  1.00 17.410          C  
ATOM   3595  H   LEU A 223     -22.637  -3.496  22.115  1.00 14.260          H  
ATOM   3596  HA  LEU A 223     -24.371  -2.957  19.735  1.00 15.190          H  
ATOM   3597 1HB  LEU A 223     -25.021  -4.540  22.220  1.00 20.890          H  
ATOM   3598 2HB  LEU A 223     -26.081  -4.335  20.853  1.00 20.890          H  
ATOM   3599  HG  LEU A 223     -23.515  -5.912  20.986  1.00 20.890          H  
ATOM   3600 1HD1 LEU A 223     -25.039  -7.782  20.659  1.00 20.890          H  
ATOM   3601 2HD1 LEU A 223     -25.431  -6.863  22.108  1.00 20.890          H  
ATOM   3602 3HD1 LEU A 223     -26.418  -6.660  20.663  1.00 20.890          H  
ATOM   3603 1HD2 LEU A 223     -24.071  -6.640  18.832  1.00 20.890          H  
ATOM   3604 2HD2 LEU A 223     -25.415  -5.535  18.701  1.00 20.890          H  
ATOM   3605 3HD2 LEU A 223     -23.767  -4.913  18.781  1.00 20.890          H  
ATOM   3606  N   ARG A 224     -26.045  -1.479  20.804  1.00 13.460          N  
ATOM   3607  CA  ARG A 224     -26.926  -0.498  21.417  1.00 14.140          C  
ATOM   3608  C   ARG A 224     -27.966  -1.241  22.244  1.00 14.790          C  
ATOM   3609  O   ARG A 224     -29.156  -1.266  21.914  1.00 14.890          O  
ATOM   3610  CB  ARG A 224     -27.608   0.364  20.370  1.00 19.520          C  
ATOM   3611  CG  ARG A 224     -26.668   1.232  19.558  1.00 19.520          C  
ATOM   3612  CD  ARG A 224     -27.400   2.079  18.595  1.00 19.520          C  
ATOM   3613  NE  ARG A 224     -26.492   2.908  17.810  1.00 19.520          N  
ATOM   3614  CZ  ARG A 224     -26.871   3.850  16.916  1.00 19.520          C  
ATOM   3615  NH1 ARG A 224     -28.150   4.087  16.694  1.00 19.520          N  
ATOM   3616  NH2 ARG A 224     -25.949   4.537  16.260  1.00 19.520          N  
ATOM   3617  H   ARG A 224     -26.176  -1.753  19.838  1.00 16.150          H  
ATOM   3618  HA  ARG A 224     -26.341   0.144  22.077  1.00 16.970          H  
ATOM   3619 1HB  ARG A 224     -28.161  -0.269  19.679  1.00 23.430          H  
ATOM   3620 2HB  ARG A 224     -28.324   1.025  20.859  1.00 23.430          H  
ATOM   3621 1HG  ARG A 224     -26.108   1.880  20.223  1.00 23.430          H  
ATOM   3622 2HG  ARG A 224     -25.976   0.600  19.003  1.00 23.430          H  
ATOM   3623 1HD  ARG A 224     -27.965   1.444  17.914  1.00 23.430          H  
ATOM   3624 2HD  ARG A 224     -28.079   2.732  19.142  1.00 23.430          H  
ATOM   3625  HE  ARG A 224     -25.498   2.761  17.940  1.00 23.430          H  
ATOM   3626 1HH1 ARG A 224     -28.858   3.566  17.189  1.00 23.430          H  
ATOM   3627 2HH1 ARG A 224     -28.425   4.792  16.025  1.00 23.430          H  
ATOM   3628 1HH2 ARG A 224     -24.968   4.357  16.427  1.00 23.430          H  
ATOM   3629 2HH2 ARG A 224     -26.221   5.242  15.591  1.00 23.430          H  
ATOM   3630  N   LEU A 225     -27.510  -1.821  23.349  1.00 15.360          N  
ATOM   3631  CA  LEU A 225     -28.357  -2.640  24.209  1.00 16.120          C  
ATOM   3632  C   LEU A 225     -29.481  -1.790  24.769  1.00 16.630          C  
ATOM   3633  O   LEU A 225     -30.613  -2.250  24.926  1.00 17.060          O  
ATOM   3634  CB  LEU A 225     -27.536  -3.253  25.349  1.00 22.260          C  
ATOM   3635  CG  LEU A 225     -26.465  -4.307  24.938  1.00 22.260          C  
ATOM   3636  CD1 LEU A 225     -25.663  -4.696  26.159  1.00 22.260          C  
ATOM   3637  CD2 LEU A 225     -27.123  -5.546  24.307  1.00 22.260          C  
ATOM   3638  H   LEU A 225     -26.503  -1.726  23.522  1.00 18.430          H  
ATOM   3639  HA  LEU A 225     -28.809  -3.429  23.611  1.00 19.340          H  
ATOM   3640 1HB  LEU A 225     -27.024  -2.450  25.874  1.00 26.720          H  
ATOM   3641 2HB  LEU A 225     -28.222  -3.732  26.048  1.00 26.720          H  
ATOM   3642  HG  LEU A 225     -25.781  -3.859  24.230  1.00 26.720          H  
ATOM   3643 1HD1 LEU A 225     -24.895  -5.414  25.872  1.00 26.720          H  
ATOM   3644 2HD1 LEU A 225     -25.188  -3.811  26.582  1.00 26.720          H  
ATOM   3645 3HD1 LEU A 225     -26.320  -5.147  26.903  1.00 26.720          H  
ATOM   3646 1HD2 LEU A 225     -26.354  -6.258  24.050  1.00 26.720          H  
ATOM   3647 2HD2 LEU A 225     -27.806  -6.002  25.023  1.00 26.720          H  
ATOM   3648 3HD2 LEU A 225     -27.675  -5.286  23.402  1.00 26.720          H  
ATOM   3649  N   ARG A 226     -29.182  -0.518  25.004  1.00 16.680          N  
ATOM   3650  CA  ARG A 226     -30.123   0.465  25.514  1.00 17.250          C  
ATOM   3651  C   ARG A 226     -31.339   0.660  24.599  1.00 16.780          C  
ATOM   3652  O   ARG A 226     -32.361   1.194  25.030  1.00 16.380          O  
ATOM   3653  CB  ARG A 226     -29.414   1.798  25.691  1.00 23.920          C  
ATOM   3654  CG  ARG A 226     -28.964   2.469  24.380  1.00 23.920          C  
ATOM   3655  CD  ARG A 226     -28.138   3.670  24.641  1.00 23.920          C  
ATOM   3656  NE  ARG A 226     -27.754   4.363  23.407  1.00 23.920          N  
ATOM   3657  CZ  ARG A 226     -26.684   4.081  22.616  1.00 23.920          C  
ATOM   3658  NH1 ARG A 226     -25.848   3.097  22.897  1.00 23.920          N  
ATOM   3659  NH2 ARG A 226     -26.474   4.821  21.538  1.00 23.920          N  
ATOM   3660  H   ARG A 226     -28.224  -0.230  24.866  1.00 20.020          H  
ATOM   3661  HA  ARG A 226     -30.476   0.122  26.488  1.00 20.700          H  
ATOM   3662 1HB  ARG A 226     -30.076   2.492  26.206  1.00 28.710          H  
ATOM   3663 2HB  ARG A 226     -28.533   1.660  26.314  1.00 28.710          H  
ATOM   3664 1HG  ARG A 226     -28.388   1.766  23.778  1.00 28.710          H  
ATOM   3665 2HG  ARG A 226     -29.839   2.794  23.816  1.00 28.710          H  
ATOM   3666 1HD  ARG A 226     -28.715   4.366  25.250  1.00 28.710          H  
ATOM   3667 2HD  ARG A 226     -27.235   3.391  25.180  1.00 28.710          H  
ATOM   3668  HE  ARG A 226     -28.343   5.136  23.124  1.00 28.710          H  
ATOM   3669 1HH1 ARG A 226     -25.982   2.507  23.705  1.00 28.710          H  
ATOM   3670 2HH1 ARG A 226     -25.056   2.925  22.291  1.00 28.710          H  
ATOM   3671 1HH2 ARG A 226     -27.105   5.580  21.315  1.00 28.710          H  
ATOM   3672 2HH2 ARG A 226     -25.684   4.636  20.940  1.00 28.710          H  
ATOM   3673  N   GLY A 227     -31.204   0.294  23.317  1.00 16.930          N  
ATOM   3674  CA  GLY A 227     -32.261   0.423  22.332  1.00 16.640          C  
ATOM   3675  C   GLY A 227     -32.876  -0.938  21.997  1.00 16.500          C  
ATOM   3676  O   GLY A 227     -33.650  -1.058  21.044  1.00 16.570          O  
ATOM   3677  H   GLY A 227     -30.348  -0.159  23.002  1.00 20.320          H  
ATOM   3678 1HA  GLY A 227     -33.032   1.095  22.707  1.00 19.970          H  
ATOM   3679 2HA  GLY A 227     -31.854   0.872  21.427  1.00 19.970          H  
ATOM   3680  N   GLY A 228     -32.518  -1.977  22.764  1.00 16.440          N  
ATOM   3681  CA  GLY A 228     -32.999  -3.328  22.509  1.00 16.430          C  
ATOM   3682  C   GLY A 228     -32.225  -4.111  21.436  1.00 15.870          C  
ATOM   3683  O   GLY A 228     -32.775  -5.058  20.868  1.00 15.960          O  
ATOM   3684  H   GLY A 228     -31.886  -1.843  23.555  1.00 19.730          H  
ATOM   3685 1HA  GLY A 228     -32.955  -3.885  23.445  1.00 19.720          H  
ATOM   3686 2HA  GLY A 228     -34.049  -3.282  22.229  1.00 19.720          H  
ATOM   3687  N   CYS A 229     -30.982  -3.713  21.127  1.00 15.430          N  
ATOM   3688  CA  CYS A 229     -30.197  -4.403  20.115  1.00 15.010          C  
ATOM   3689  C   CYS A 229     -29.708  -5.779  20.572  1.00 15.070          C  
ATOM   3690  O   CYS A 229     -29.015  -6.457  19.812  1.00 15.100          O  
ATOM   3691  OXT CYS A 229     -29.792  -6.115  21.753  1.00 22.520          O  
ATOM   3692  CB  CYS A 229     -28.987  -3.567  19.735  1.00 20.520          C  
ATOM   3693  SG  CYS A 229     -27.959  -4.285  18.451  1.00 20.520          S  
ATOM   3694  H   CYS A 229     -30.534  -2.915  21.588  1.00 18.520          H  
ATOM   3695  HA  CYS A 229     -30.824  -4.532  19.232  1.00 18.010          H  
ATOM   3696 1HB  CYS A 229     -29.306  -2.575  19.417  1.00 24.620          H  
ATOM   3697 2HB  CYS A 229     -28.372  -3.451  20.613  1.00 24.620          H  
ATOM   3698  HG  CYS A 229     -28.015  -5.530  18.953  1.00 24.620          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 -1270.46 145.786 871.591 -78.2141 30.9524 48.8301 430.556 -481.627 -2.53667 -15.8337 -395.72 -57.4504 -78.3559 -63.3505 -46.7597 -19.4715 0 5.3272 23.0884 146.756 197.367 -48.5214 64.1849 -108.805 -6.01007 154.109 -554.564
MET:NtermProteinFull_1 -8.21904 0.57938 4.38973 -0.23799 0.03169 0.09853 2.58066 -2.3531 -0.00051 -0.00238 -3.64454 0.99388 0 0 0 0 0 0.00063 0.00213 1.97255 0 0 0 0.60916 0 0.21454 -2.98467
GLN_2 -6.02448 0.61893 3.85355 -0.22839 0.02061 0.16858 2.36475 -2.06576 -0.01674 -0.0438 -3.15369 -0.72161 0 0 -1.83282 -0.82305 0 -0.0062 0.03687 0 3.13913 0.01897 0 -0.18838 0.01254 0.54438 -4.32661
ILE_3 -7.62081 0.9178 2.13613 -0.47146 0.44913 0.10405 2.30817 -2.24609 -0.00338 -0.01039 -2.00492 0.02566 0 0 0 0 0 -0.05101 0.03424 0.39708 0 -0.75445 0 0.73287 -0.25758 0.57351 -5.74146
PHE_4 -4.39886 0.41357 0.93761 -0.65408 0.08333 0.37326 0.56669 -1.17981 -0.00793 -0.02459 -0.93467 0.1045 0 0 0 0 0 -0.0783 0.04262 0 2.27821 -0.26224 0 1.0402 -0.1103 0.39361 -1.4172
VAL_5 -5.7478 0.80338 1.51287 -0.29632 0.14659 0.05804 1.65201 -1.74927 -0.00288 -0.00801 -1.68954 -0.54335 0 0 0 0 0 0.08862 0.034 0.12474 0 -0.28433 0 1.9342 -0.0502 0.35378 -3.66346
LYS_6 -4.62833 0.2682 3.28882 -0.34794 0.03995 0.14785 1.01413 -1.56206 -0 -0 -1.01241 0.0734 0 0 0 0 0 -0.00983 0.01382 2.24534 0 0.08909 0 -1.5107 -0.2647 0.42559 -1.72979
THR_7 -7.0365 0.53168 5.47085 -0.11703 0.07864 0.08226 3.80339 -2.90305 -0 -0 -2.25854 -0.66724 0 0 0 -0.30568 0 0.04058 0.03289 0.05371 0 -0.51113 2.33956 -1.0874 -0.25905 0.55046 -2.16161
LEU_8 -6.74507 1.00948 2.35659 -0.6768 0.26064 0.28838 1.94911 -2.00729 -0 -0 -0.34725 -0.05229 0 0 0 0 0 -0.04613 0.07571 2.24623 0 -0.13249 0 0.18072 -0.4529 0.66176 -1.4316
THR_9 -3.92846 0.35131 3.31023 -0.12391 0.11167 0.07507 1.68428 -1.76839 -0.03058 -0.27744 -0.58214 -1.20761 0 0 -0.21228 -0.30568 0 -0.04874 0.24883 0.05932 0 -0.22284 2.25691 -1.0874 -0.52308 0.51136 -1.70958
GLY_10 -2.20124 0.19329 2.7623 -6e-05 0 0 0.85673 -1.27241 -0.01154 -0.09038 -0.84197 -0.3793 0 0 0 0 0 -0.17152 0 0 0 -1.51531 0 0.83697 -0.69978 0.31003 -2.22419
LYS_11 -4.69639 0.20514 5.08855 -0.407 0.05414 0.20263 2.19692 -2.24548 -0.04095 -0.20984 -1.82728 0.46101 0 0 -0.21228 0 0 0.01772 0.03662 2.25168 0 0.03314 0 -1.5107 -0.51781 0.23798 -0.8822
THR_12 -3.64216 0.26568 2.6665 -0.15453 0.05659 0.05595 0.65781 -1.4116 -0.04925 -0.2521 -0.36323 -0.15211 0 0 0 0 0 -0.04659 0.02432 0.13736 0 -0.03984 2.30077 -1.0874 -0.04673 0.36593 -0.71462
ILE_13 -7.96243 0.75219 3.0568 -0.70041 0.47554 0.28582 2.24887 -2.43905 -0.00014 -0.00037 -2.07898 -0.40818 0 0 0 0 0 -0.01446 0.0586 1.12717 0 -0.18223 0 0.73287 -0.0544 0.60032 -4.50248
THR_14 -5.74007 0.46478 3.02704 -0.16713 0.08047 0.06076 1.74491 -1.92888 -0.0161 -0.13753 -1.79726 -0.27465 0 0 -0.93457 0 0 0.08669 0.01337 0.19515 0 -0.18854 2.2773 -1.0874 -0.0528 0.48396 -3.89051
LEU_15 -9.02264 1.24462 2.01198 -0.51534 0.22987 0.13022 3.01593 -2.37281 -0 -0 -2.11392 0.03043 0 0 0 0 0 0.07554 0.19567 1.06817 0 -0.34761 0 0.18072 0.06182 0.46544 -5.6619
GLU_16 -4.39773 0.26914 4.18258 -0.28727 0.02411 0.31171 1.62744 -1.74034 -0.00127 -0.00344 -2.2396 -0.3677 0 0 0 -0.82305 0 0.38388 0.20511 0 3.80372 0.30498 0 -2.7348 0.11402 0.81332 -0.55519
VAL_17 -7.18496 0.69682 2.45995 -0.29908 0.21319 0.05704 2.10207 -2.11773 -0 -0 -2.65808 -0.29388 0 0 0 0 0 -0.02324 0.02177 0.086 0 -0.48524 0 1.9342 -0.09198 0.78116 -4.80198
GLU_18 -3.48273 0.66007 4.30303 -0.19666 0.04014 0.29151 1.62911 -1.84235 -0 -0 -1.64026 -0.50507 0 0 -0.57425 0 0 0.03546 0.01197 0 2.98155 0.14816 0 -2.7348 -0.05497 1.10489 0.17479
PRO_19 -3.62539 0.60796 1.68663 -0.11703 0.00485 0.08561 0.3975 -0.70914 -0 -0 -0.06662 0.25432 0 0 0 0 0 -0.0646 0.02422 0.08288 0 -1.00944 0 -2.4119 -0.05212 1.06456 -3.84771
SER_20 -2.83458 0.35594 2.99137 -0.08041 0.02088 0.1216 0.85883 -1.5155 -0.00742 -0.03507 -1.06791 -1.60896 0 0 0 0 0 0.24213 0.0562 1.61048 0 0.13853 1.81708 -0.77834 0.01599 0.71476 1.01558
ASP_21 -6.61728 0.31431 7.77705 -0.10508 0.03969 0.29069 3.72711 -3.39584 -0.03056 -0.15728 -3.97292 -0.45242 0 0 -0.57425 -0.71783 0 -0.08886 0.60864 0 3.4175 -0.45603 0 -2.3716 0.10766 0.77336 -1.88394
THR_22 -4.95128 0.44293 5.19468 -0.11331 0.07847 0.07188 2.55687 -2.57162 -0.02741 -0.16039 -2.41281 -0.54158 0 0 0 0 0 0.20676 0.0084 0.05952 0 -0.44597 2.27438 -1.0874 -0.19599 0.5915 -1.02238
ILE_23 -7.4867 1.14274 4.13369 -0.70159 0.35902 0.25721 1.84688 -2.47336 -0.01594 -0.11567 -1.01546 0.26713 0 0 0 0 0 -0.10405 0.02059 0.86302 0 0.15509 0 0.73287 -0.17611 0.67948 -1.63115
GLU_24 -4.53882 0.40785 5.55191 -0.47108 0.09779 0.97013 2.21243 -2.51175 -0 -0 -2.96572 -0.46671 0 0 0 -0.65429 0 -0.05686 0.04822 0 3.25157 -0.35681 0 -2.7348 -0.35153 0.55627 -2.01219
ASN_25 -5.75196 0.38221 6.32205 -0.16908 0.00985 0.25922 3.27538 -3.07715 -0 -0 -2.49582 -0.28728 0 0 0 -0.71783 0 -0.0032 0.00643 0 1.81222 0.21908 0 -0.93687 -0.1663 0.44186 -0.8772
VAL_26 -9.49879 1.70416 4.13805 -0.26153 0.22237 0.04126 2.99921 -3.48898 -0 -0 -2.09831 0.36209 0 0 0 0 0 0.23647 0.08192 0.88628 0 -0.06121 0 1.9342 0.02324 0.95833 -1.82123
LYS_27 -8.70771 1.15738 8.23258 -0.44584 0.13499 0.22293 3.48207 -3.71965 -0.00426 -0.03819 -3.81593 0.09248 0 0 0 -0.65429 0 0.12612 0.03275 2.57706 0 0.00993 0 -1.5107 -0.28392 0.94925 -2.16295
ALA_28 -4.16487 0.17256 4.56183 -0.02152 0 0 2.51029 -2.41224 -0.00191 -0.03819 -1.64666 -0.36677 0 0 0 0 0 -0.02811 0 0 0 -0.3176 0 1.8394 -0.46486 0.4129 0.03426
LYS_29 -6.83985 0.69106 7.95811 -0.51522 0.21363 0.32061 3.85593 -3.50888 -0.02007 -0.08485 -3.88956 0.15405 0 0 0 0 0 0.03572 0.02513 2.14748 0 -0.07842 0 -1.5107 -0.46273 0.65189 -0.85669
ILE_30 -9.96931 1.4936 4.35508 -0.6208 0.54175 0.19225 3.56509 -3.17157 -0 -0 -3.46077 -0.03811 0 0 0 0 0 0.06773 0.22674 1.36314 0 0.18532 0 0.73287 -0.34346 1.49492 -3.38552
GLN_31 -7.52807 0.94241 6.59778 -0.38624 0.06887 0.22144 2.6951 -3.22505 -0.00191 -0.03819 -1.93943 -0.58249 0 0 0 0 0 -0.00549 0.03859 0 3.54045 0.04881 0 -0.18838 -0.1211 1.36659 1.50367
ASP_32 -3.11581 0.10682 4.42808 -0.10503 0.00321 0.31624 1.60458 -1.92729 -0.00881 -0.02509 -1.17272 -0.47817 0 0 0 0 0 -0.05938 0.00015 0 1.6844 0.11409 0 -2.3716 -0.13852 0.70671 -0.43813
LYS_33 -4.78167 0.20747 5.38645 -0.73201 0.1386 0.57537 1.64462 -2.10972 -0.00882 -0.01921 -1.49246 -0.05782 0 0 0 0 0 -0.02979 0.05566 2.70562 0 -0.04874 0 -1.5107 -0.05083 0.62505 0.49708
GLU_34 -5.95495 0.30557 6.11126 -0.41774 0.05777 0.84712 2.45609 -2.45408 -0.03937 -0.25412 -2.89343 -0.35841 0 0 -0.93457 0 0 0.013 0.09631 0 3.11233 -0.02029 0 -2.7348 0.09864 0.77356 -2.19013
GLY_35 -2.33686 0.09257 2.32838 -5e-05 0 0 1.24063 -1.14142 -0 -0 -0.93974 -0.392 0 0 0 0 0 -0.17372 0 0 0 -1.37404 0 0.83697 -0.36975 0.61951 -1.60951
ILE_36 -7.90006 1.12286 3.2926 -0.49772 0.41606 0.13037 1.7858 -2.23399 -0.01327 -0.06026 -0.6585 -0.16978 0 0 0 0 0 -0.05102 0.05616 0.30538 0 -0.68068 0 0.73287 -0.53384 1.15652 -3.8005
PRO_37 -5.55328 1.09521 3.64099 -0.12391 0.00261 0.09087 2.00972 -1.63759 -0 -0 -2.10324 0.21658 0 0 0 0 0 -0.0915 0.02278 0.1066 0 -1.09566 0 -2.4119 -0.26353 1.74289 -4.35236
PRO_38 -4.91088 0.62586 3.23699 -0.08726 0.0001 0.05407 0.90985 -1.26139 -0 -0 -0.29027 0.71628 0 0 0 0 0 -0.19462 0.00036 0.65799 0 -0.58808 0 -2.4119 -0.23012 0.90813 -2.86491
ASP_39 -2.65974 0.35793 2.86934 -0.11941 0.00236 0.36413 0.48627 -1.21796 -0.0046 -0.04528 0.02201 -0.58812 0 0 0 0 0 -0.04232 0.01019 0 2.27254 -0.36484 0 -2.3716 -0.2801 0.32765 -0.98153
GLN_40 -3.96681 0.23741 3.41537 -0.38603 0.06968 0.22613 1.86288 -1.57865 -0 -0 -2.11269 -0.59054 0 0 0 0 0 -0.00753 0.00854 0 3.57193 -0.06271 0 -0.18838 -0.08099 0.24676 0.66439
GLN_41 -8.49873 1.61164 4.40295 -0.56485 0.15544 0.4652 1.86915 -2.67299 -0.01154 -0.03894 -0.88258 -1.10023 0 0 -0.75878 0 0 -0.00651 0.73834 0 4.81751 0.04362 0 -0.18838 0.31373 0.47544 0.16947
ARG_42 -5.87099 0.48692 5.72847 -0.89781 0.24477 0.46551 2.22851 -2.60036 -0.02637 -0.20985 -3.47059 0.28852 0 0 0 -1.19928 0 -0.01589 0.13852 2.58626 0 0.0832 0 -1.2888 0.24745 1.11862 -1.96319
LEU_43 -8.34769 1.12675 3.26999 -0.65269 0.28627 0.27129 2.33004 -2.58371 -0.05282 -0.2002 -1.09067 -0.03213 0 0 0 0 0 0.023 0.15173 0.8686 0 -0.07561 0 0.18072 0.128 1.09014 -3.309
ILE_44 -6.93643 0.90166 3.12683 -0.4844 0.41378 0.1083 0.85499 -2.31486 -0.01129 -0.03733 -0.82686 -0.05736 0 0 0 0 0 -0.04777 0.03735 0.32206 0 -0.74926 0 0.73287 -0.05181 0.58056 -4.43896
PHE_45 -6.81819 0.94384 2.8938 -0.82134 0.11337 0.16878 2.1914 -2.26848 -0.00725 -0.02856 -1.66129 -0.65073 0 0 0 0 0 -0.06385 0.03084 0 2.80518 -0.18833 0 1.0402 -0.108 0.35257 -2.07604
ALA_46 -1.67427 0.16988 1.15625 -0.02774 0.01016 0 0.49086 -0.81071 -0.01129 -0.03733 0.27909 -0.61084 0 0 0 0 0 -0.08849 0 0 0 0.2324 0 1.8394 0.16988 0.21908 1.30633
GLY_47 -1.64319 0.29276 1.35964 -6e-05 0 0 0.10041 -0.86675 -0.00031 -0.0008 0.0019 -0.38282 0 0 0 0 0 -0.15232 0 0 0 -1.49307 0 0.83697 -0.36974 0.26138 -2.05598
LYS_48 -4.73803 0.40529 4.68664 -0.42172 0.09489 0.23535 2.52538 -2.38568 -0.00652 -0.05761 -2.61429 0.07586 0 0 0 0 0 0.18584 0.05873 1.84123 0 0.21554 0 -1.5107 -0.44357 0.31461 -1.53876
GLN_49 -5.2531 0.19883 4.4053 -0.58016 0.06423 0.34439 1.7347 -2.18702 -0.03433 -0.13351 -2.66142 -0.15486 0 0 -0.9432 -1.19928 0 -0.03934 0.15716 0 2.90437 0.05771 0 -0.18838 -0.09831 0.55082 -3.05541
LEU_50 -7.75325 0.72216 3.19456 -0.60982 0.30948 0.12591 2.12938 -2.3074 -0 -0 -2.41425 0.39693 0 0 -0.9432 0 0 0.11683 0.93098 1.94392 0 -0.26768 0 0.18072 -0.13231 0.95069 -3.42635
GLU_51 -3.46126 0.22967 3.71122 -0.48562 0.251 1.55188 1.39458 -1.67755 -0.00652 -0.05761 -1.17772 -2.51486 0 0 0 0 0 -0.05592 0.01604 0 4.28926 -0.01378 0 -2.7348 -0.26718 0.78284 -0.22634
ASP_52 -4.46608 0.49019 4.86675 -0.19348 0.10121 0.64254 2.54389 -2.10245 -0.03552 -0.27452 -3.60905 -3.06735 0 0 0 -0.5895 0 -0.03066 0.19901 0 3.68983 -0.08869 0 -2.3716 -0.41415 0.50584 -4.20381
GLY_53 -2.54109 0.32751 2.55086 -7e-05 0 0 0.82651 -1.29135 -0 -0 -0.97668 -0.38185 0 0 -0.44792 0 0 -0.09138 0 0 0 0.36356 0 0.83697 -0.13011 0.39744 -0.5576
ARG_54 -5.25205 0.21679 4.15614 -0.9247 0.2234 0.68072 1.89353 -2.0081 -0 -0 -1.65738 -0.00433 0 0 -0.44792 0 0 0.00027 0.01132 1.81472 0 -0.20678 0 -1.2888 -0.07466 0.32009 -2.54775
THR_55 -6.26269 0.70262 4.34967 -0.11587 0.05362 0.06799 2.62682 -2.55133 -1e-05 -4e-05 -3.38491 -0.37608 0 0 -1.05683 -0.31632 0 0.0778 0.01238 0.09926 0 -0.6046 4.1138 -1.0874 -0.15074 0.29816 -3.50468
LEU_56 -8.80117 1.30793 2.42838 -0.54459 0.34004 0.12201 2.03376 -2.45196 -0 -0 -1.23546 0.10033 0 0 0 0 0 -0.0078 0.03415 3.28796 0 -0.24749 0 0.18072 -0.17831 0.46768 -3.16382
SER_57 -2.3402 0.14709 3.27212 -0.02244 0 0.02063 0.90149 -1.52505 -0 -0 -0.74227 -0.28219 0 0 0 0 0 0.006 0.00016 0.46198 0 0.32228 0.60157 -0.77834 -0.06726 0.50646 0.48203
ASP_58 -4.02566 0.33262 5.41458 -0.11471 0.00568 0.34485 2.13817 -2.2281 -1e-05 -4e-05 -2.96707 -0.60791 0 0 -1.05683 -0.31632 0 -0.04447 0.13207 0 1.94725 0.19264 0 -2.3716 -0.03138 0.57285 -2.68336
TYR_59 -8.68845 1.27055 3.10554 -0.88485 0.26547 0.52742 1.83327 -2.45937 -0 -0 -0.86616 -0.65599 0 0 0 0 0 -0.06842 0.07707 0 3.11614 -0.22658 0.04241 1.2797 -0.30894 0.90605 -1.73514
ASN_60 -3.30461 0.30661 4.14227 -0.37586 0.06694 0.75806 1.80374 -2.01575 -0.00866 -0.0659 -2.39587 -0.80902 0 0 -0.42662 -0.17904 0 0.0658 0.01645 0 1.71223 -1.03038 0 -0.93687 -0.18534 0.71349 -2.14832
ILE_61 -7.65104 1.49749 1.64497 -0.65738 0.85799 0.13401 1.13098 -1.81073 -0.00866 -0.0659 -0.84608 0.11946 0 0 0 0 0 -0.06196 0.0127 1.93964 0 0.06376 0 0.73287 -0.23373 0.71126 -2.49035
GLN_62 -4.33259 0.4096 3.81917 -0.66792 0.1709 0.75843 1.65645 -1.99746 -0.01301 -0.0902 -1.35782 -0.66233 0 0 -0.42662 -0.17904 0 0.05831 0.16353 0 1.56399 0.10456 0 -0.18838 0.02707 0.71384 -0.46952
LYS_63 -1.86259 0.19488 1.68493 -0.29458 0.04108 0.13172 0.1709 -0.76395 -0.02412 -0.18797 0.36465 0.14625 0 0 0 0 0 0.0276 0.00062 1.64059 0 0.22116 0 -1.5107 0.51989 0.3805 0.88088
GLU_64 -1.04764 0.14373 1.17082 -0.24141 0.04633 0.42264 0.10981 -0.46537 -0.01111 -0.09777 0.5437 -0.50936 0 0 0 0 0 -0.10495 0.0026 0 2.70366 0.1234 0 -2.7348 0.36538 0.27894 0.69859
SER_65 -3.17773 0.38088 2.08957 -0.02371 0 0.03646 0.51967 -1.24566 -0 -0 0.09258 -1.0778 0 0 0 0 0 -0.00237 0.00353 1.80353 0 -0.48854 0.60369 -0.77834 -0.01233 0.27955 -0.99701
THR_66 -2.35344 0.13616 0.74513 -0.17147 0.04855 0.14333 0.07928 -0.7241 -0.01638 -0.08313 -0.00488 -1.94737 0 0 0 0 0 0.00825 0.00848 1.20718 0 0.22969 2.35395 -1.0874 0.70508 0.30677 -0.4163
LEU_67 -9.08397 1.36052 2.84365 -0.52025 0.33216 0.10841 2.43562 -2.67454 -0.01814 -0.15645 -2.07914 0.14134 0 0 0 0 0 0.00323 0.51526 1.66014 0 -0.32763 0 0.18072 0.70363 0.74067 -3.8348
HIS_D_68 -7.36776 0.88227 4.66652 -0.41625 0.02106 0.49155 1.28999 -2.70071 -0.04748 -0.32094 -1.05597 -0.16292 0 0 0 0 0 0.15943 0.08494 0 2.48041 -0.09157 0 -0.45461 -0.07522 0.94445 -1.67281
LEU_69 -8.51802 1.09822 1.53055 -0.59921 0.1466 0.15775 1.57118 -2.20675 -0 -0 -0.53261 0.22212 0 0 -0.75878 0 0 0.43667 0.28391 0.85493 0 -0.13649 0 0.18072 0.28007 1.01607 -4.97307
VAL_70 -6.80224 1.31805 -0.24075 -0.28134 0.21892 0.05886 0.3778 -1.40384 -0.00623 -0.02169 0.13416 -0.39483 0 0 0 0 0 -0.09145 0.02425 0.2374 0 -0.64198 0 1.9342 0.0757 1.06303 -4.44199
LEU_71 -6.68565 0.58676 1.15472 -0.49746 0.13037 0.09937 1.39198 -1.90166 -0 -0 -0.57252 0.24102 0 0 0 0 0 0.01445 0.13919 0.83614 0 -0.32972 0 0.18072 -0.23048 0.68825 -4.75454
ARG_72 -6.7451 0.42687 5.28211 -0.50567 0.06518 0.24633 1.88719 -2.45075 -0.02925 -0.19263 -3.2694 0.81424 0 0 0 -0.5895 0 -0.02029 0.13411 2.10322 0 -0.03277 0 -1.2888 -0.30626 0.55894 -3.91222
LEU_73 -6.5803 0.78266 2.97262 -0.4885 0.12809 0.09245 1.73163 -2.02426 -0 -0 -1.04304 0.24358 0 0 0 0 0 0.01895 0.33842 0.90002 0 -0.34052 0 0.18072 -0.32233 0.5873 -2.82251
ARG_74 -5.49983 0.37393 6.2579 -0.46375 0.04378 0.20624 2.0806 -2.77818 -0.02999 -0.176 -2.07359 0.80035 0 0 0 -0.78754 0 0.04085 0.19163 2.10013 0 0.02101 0 -1.2888 -0.3257 0.61802 -0.68892
GLY_75 -2.38148 0.39786 2.39244 -5e-05 0 0 0.94374 -1.14533 -0 -0 0.57161 -0.35967 0 0 0 0 0 0.09082 0 0 0 -0.11356 0 0.83697 0.67685 0.38801 2.29821
GLY_76 -3.43977 0.29592 3.02076 -0.00034 0 0 0.70106 -1.4488 -0.0196 -0.11471 -0.47279 -0.14361 0 0 0 0 0 -0.09746 0 0 0 -1.09243 0 0.83697 0.95259 0.29408 -0.72814
MET_77 -9.74945 1.029 4.37594 -0.61147 0.26668 0.10294 1.96094 -2.54195 -0.00924 -0.03572 -1.32457 -0.21931 0 0 0 0 0 -0.00345 0.34367 1.91923 0 0.04632 0 0.60916 0.16387 0.54698 -3.13042
GLN_78 -5.22861 0.61466 5.0242 -0.36242 0.06557 0.24766 2.04601 -2.27062 -0.01732 -0.09671 -2.75125 -0.2993 0 0 0 -0.59254 0 -0.05702 0.01352 0 2.90372 0.30422 0 -0.18838 0.21262 0.52422 0.09222
ILE_79 -8.24629 0.98634 1.89569 -0.44737 0.38955 0.087 2.63635 -2.25574 -0.01849 -0.06559 -2.61708 0.24177 0 0 0 0 0 0.05273 0.1004 0.56703 0 -0.6664 0 0.73287 -0.13811 0.70149 -6.06386
PHE_80 -5.44165 0.53053 3.13794 -0.78975 0.32774 0.27186 1.96537 -2.04173 -0.0221 -0.08939 -2.44501 -0.75911 0 0 -0.43835 0 0 -0.08012 0.00382 0 2.98869 -0.2568 0 1.0402 -0.10831 0.8333 -1.37289
VAL_81 -7.39131 0.68552 2.72705 -0.38124 0.32216 0.09737 2.57733 -2.55467 -0.00925 -0.02987 -1.8451 -0.16969 0 0 0 0 0 0.35839 0.03861 0.94011 0 -0.75987 0 1.9342 -0.05156 0.78775 -2.72406
LYS_82 -3.71586 0.17378 3.6016 -0.52128 0.0661 0.21158 1.50701 -1.76448 -0.0221 -0.08939 -2.1368 0.06163 0 0 -0.69153 0 0 0.03199 0.19013 2.04298 0 0.27666 0 -1.5107 -0.10101 1.03491 -1.35478
THR_83 -6.69339 0.37075 5.01762 -0.11542 0.07757 0.08125 2.84312 -2.8195 -0 -0 -2.135 -0.68949 0 0 -0.49412 0 0 -0.00719 0.22136 0.07729 0 -0.54396 2.3441 -1.0874 -0.04448 0.78028 -2.81663
LEU_84 -2.93079 0.41296 1.39651 -0.50757 0.20042 0.14368 0.76283 -0.92886 -0 -0 0.6172 0.09455 0 0 0 0 0 -0.05056 0.06556 0.06893 0 -0.073 0 0.18072 -0.31547 0.30516 -0.55773
THR_85 -3.27599 0.38253 3.30873 -0.1226 0.09743 0.07362 1.84841 -1.51716 -0 -0 -0.39128 -1.32738 0 0 -0.78156 0 0 -0.03859 0.09444 0.07277 0 -0.32285 2.25148 -1.0874 -0.45131 0.31611 -0.8706
GLY_86 -2.2461 0.12895 3.255 -6e-05 0 0 1.54506 -1.4716 -0.01018 -0.14103 -2.10659 -0.38915 0 0 -0.69153 0 0 -0.15509 0 0 0 -1.50096 0 0.83697 -0.74448 0.29241 -3.39839
LYS_87 -4.3833 0.15935 4.95762 -0.3016 0.03346 0.13562 2.35177 -2.11538 -0.00172 -0.00509 -1.25014 0.10998 0 0 -0.28744 0 0 0.07009 0.00353 1.91608 0 -0.06001 0 -1.5107 -0.62823 0.17555 -0.63056
THR_88 -2.9307 0.35607 1.35514 -0.17806 0.0917 0.06756 0.35422 -0.97802 -0.01018 -0.14103 -0.1995 -0.33358 0 0 0 0 0 -0.02667 0.00037 0.12458 0 0.1509 2.2799 -1.0874 0.00187 0.339 -0.76383
ILE_89 -6.70179 0.86502 2.63345 -0.45932 0.29345 0.09008 2.07383 -2.11223 -0.00172 -0.00509 -2.09827 -0.05763 0 0 0 0 0 -0.01651 0.0557 0.42698 0 -0.5852 0 0.73287 0.02316 0.70802 -4.13522
THR_90 -4.51728 0.90354 1.66683 -0.12644 0.0826 0.08958 1.01419 -1.36351 -0.00296 -0.01162 -1.01622 -0.71507 0 0 0 -0.59254 0 0.137 0.04799 0.24522 0 -0.20475 2.40343 -1.0874 -0.15224 0.65916 -2.54046
LEU_91 -7.91101 0.85652 2.86269 -0.63523 0.47206 0.1468 2.48048 -2.26029 -0 -0 -1.98925 0.21261 0 0 0 0 0 0.00022 0.28322 1.68395 0 -0.2227 0 0.18072 -0.12446 0.7001 -3.26356
GLU_92 -2.33655 0.14039 3.04655 -0.36097 0.04815 0.61674 0.95176 -1.36284 -0.03413 -0.14988 -2.21545 -0.67635 0 0 0 -0.78754 0 0.0021 0.08852 0 3.6318 0.22614 0 -2.7348 0.1964 0.60277 -1.10719
VAL_93 -6.79433 0.85025 2.06417 -0.3138 0.27734 0.06443 1.79981 -1.93373 -0 -0 -2.41101 -0.40186 0 0 0 0 0 0.05716 2e-05 0.08628 0 -0.40275 0 1.9342 0.09668 0.28407 -4.74307
GLU_94 -5.20263 0.68762 5.95882 -0.37043 0.09449 0.62382 1.98531 -2.55742 -0.01963 -0.10994 -2.51723 -0.60583 0 0 -0.57524 0 0 0.00591 0.11606 0 3.36885 0.10966 0 -2.7348 -0.03001 0.8966 -0.87602
PRO_95 -7.19628 1.11688 4.56693 -0.06769 0 0.04235 2.07179 -1.74874 -0 -0 -1.81584 0.60945 0 0 0 0 0 -0.17411 0.01359 0.18553 0 -0.4532 0 -2.4119 0.26124 1.01824 -3.98175
SER_96 -2.57058 0.22343 2.62618 -0.03215 0.00317 0.05439 0.48209 -1.29608 -0.01531 -0.15707 -0.1144 -1.04571 0 0 0 0 0 0.00055 0.00679 0.32152 0 -0.28617 0.60327 -0.77834 -0.26023 0.46692 -1.76773
ASP_97 -6.0271 0.52188 6.9821 -0.10442 0.00575 0.29279 3.12653 -3.12464 -0.03504 -0.26868 -4.5364 -0.25149 0 0 -0.57524 0 0 -0.00746 0.0107 0 1.92717 0.07418 0 -2.3716 -0.60865 0.41022 -4.5594
THR_98 -7.15054 0.85746 6.37735 -0.115 0.04424 0.07814 3.63572 -3.29608 -0.007 -0.114 -3.52177 -0.53978 0 0 -1.82866 0 0 -0.02447 0.01029 0.0456 0 -0.34628 2.29607 -1.0874 -0.52854 0.89214 -4.32251
ILE_99 -10.356 1.51855 5.81751 -0.50491 0.32867 0.10453 3.48415 -3.64808 -0.01091 -0.08326 -2.47448 0.26849 0 0 0 0 0 0.14794 0.11488 0.86511 0 0.14421 0 0.73287 -0.346 1.56895 -2.32784
GLU_100 -4.768 0.41131 5.30782 -0.33294 0.07364 0.39208 2.14036 -2.41435 -0.0145 -0.1796 -1.59119 -0.64144 0 0 0 0 0 0.02532 0.0135 0 3.21251 -0.1608 0 -2.7348 -0.26095 1.06024 -0.4618
ASN_101 -5.62943 0.3948 5.91638 -0.18882 0.03151 0.28711 3.1999 -2.90036 -0 -0 -2.11983 -0.58554 0 0 -1.82866 0 0 -0.00016 0.07294 0 4.35125 0.49541 0 -0.93687 -0.10851 0.38813 0.83924
VAL_102 -8.65292 1.14966 3.74649 -0.3108 0.2028 0.06908 3.22805 -2.98273 -0 -0 -2.2134 -0.08827 0 0 0 0 0 -0.05394 0.00228 0.09903 0 -0.32233 0 1.9342 0.02379 0.41228 -3.75674
LYS_103 -10.8658 1.28428 10.2664 -0.40404 0.04805 0.19554 4.30321 -4.43035 -0.03992 -0.13335 -5.83994 0.07801 0 0 0 0 0 0.23784 0.06654 2.48729 0 -0.03349 0 -1.5107 -0.29121 0.51683 -4.06479
ALA_104 -4.14669 0.3243 4.7965 -0.02103 0 0 2.48876 -2.48565 -0 -0 -1.34265 -0.35394 0 0 0 0 0 0.03789 0 0 0 -0.23067 0 1.8394 -0.43973 0.56667 1.03315
LYS_105 -5.35493 0.31975 5.97151 -0.46107 0.08098 0.25349 3.12181 -2.73837 -0.03117 -0.13826 -3.0034 0.15313 0 0 0 0 0 0.01906 0.32686 2.43104 0 -0.00906 0 -1.5107 -0.43091 0.48841 -0.51183
ILE_106 -11.2613 1.84889 6.42795 -0.53384 0.43163 0.10765 4.7449 -4.09422 -0 -0 -4.27709 0.01419 0 0 0 0 0 0.088 0.06176 0.73174 0 -0.31814 0 0.73287 -0.28323 0.79131 -4.78696
GLN_107 -6.91681 0.63793 5.99351 -0.39399 0.07068 0.26764 2.13103 -2.88471 -0 -0 -1.63497 -0.77037 0 0 0 0 0 0.08144 0.09853 0 3.52498 -0.17744 0 -0.18838 -0.17676 0.69863 0.36094
ASP_108 -2.89181 0.20036 3.94384 -0.10723 0.00288 0.33177 1.28927 -1.79911 -0 -0 -0.51292 -0.36155 0 0 0 0 0 -0.04976 0.02698 0 2.13645 -0.27016 0 -2.3716 -0.24299 0.43171 -0.24386
LYS_109 -3.96554 0.16235 3.22636 -0.50906 0.16805 0.31827 1.40751 -1.59691 -0 -0 -0.61744 0.11958 0 0 0 0 0 0.01269 0.01254 1.91934 0 -0.1203 0 -1.5107 -0.12756 0.49026 -0.61056
GLU_110 -7.09329 0.94223 5.13323 -0.21222 0.02649 0.31738 2.15744 -2.55735 -0.01901 -0.08185 -1.73605 -0.55016 0 0 0 0 0 -0.05447 0.00628 0 3.4112 -0.1617 0 -2.7348 0.05471 0.50785 -2.64409
GLY_111 -2.67952 0.27537 2.4064 -6e-05 0 0 1.23656 -1.31017 -0 -0 -0.40052 -0.38115 0 0 0 0 0 -0.1542 0 0 0 -1.50022 0 0.83697 0.01162 0.35757 -1.30134
ILE_112 -7.97738 1.05967 3.95207 -0.62773 0.44271 0.13905 2.08974 -2.52708 -0.02408 -0.10523 -0.70928 0.00278 0 0 0 0 0 0.08858 0.00248 1.09171 0 -0.55772 0 0.73287 -0.14498 0.94616 -2.12565
PRO_113 -5.81707 1.01455 3.88368 -0.13469 0.00015 0.09831 1.84911 -1.71785 -0.0044 -0.06704 -1.69062 0.20969 0 0 0 0 0 -0.0056 0.00745 0.23806 0 -1.11899 0 -2.4119 -0.3523 1.56861 -4.45083
PRO_114 -5.60282 0.81617 3.86685 -0.06337 0 0.0403 1.5789 -1.56454 -0 -0 -0.68775 0.60552 0 0 0 0 0 -0.08342 0.05109 0.11861 0 -0.72772 0 -2.4119 0.24839 0.95385 -2.86185
ASP_115 -4.11607 0.44324 4.416 -0.12199 0.01676 0.37913 1.41035 -1.79558 -0.01198 -0.05053 -1.88913 -0.55413 0 0 0 -0.34741 0 -0.18251 0.00071 0 1.79617 0.02734 0 -2.3716 0.61373 0.45249 -1.88501
GLN_116 -5.45848 0.61784 4.27968 -0.30158 0.08241 0.28248 2.53509 -2.23123 -0.0044 -0.06704 -2.87928 -0.7703 0 0 0 0 0 -0.00549 0.00173 0 2.78123 0.00195 0 -0.18838 0.16559 0.51891 -0.63929
GLN_117 -10.0119 1.34487 6.59459 -0.55785 0.24471 0.5213 3.42595 -3.5389 -0.03484 -0.10997 -2.74671 -0.69525 0 0 0 0 0 -0.00287 0.08693 0 3.49237 -0.02337 0 -0.18838 0.06239 0.92415 -1.21276
ARG_118 -8.65001 0.65694 6.11044 -0.96096 0.22815 0.58115 2.65233 -3.1543 -0 -0 -3.07753 0.38785 0 0 0 0 0 0.02995 0.3145 3.30634 0 -0.22205 0 -1.2888 -0.07417 0.85288 -2.30731
LEU_119 -8.59147 1.0015 0.37809 -0.60425 0.406 0.10749 1.26117 -1.65695 -0.01889 -0.12147 -1.36712 0.32566 0 0 0 0 0 0.18847 0.31897 2.3057 0 -0.36915 0 0.18072 -0.20289 0.69734 -5.76108
ILE_120 -7.74553 1.14751 2.45022 -0.51348 0.28267 0.13791 0.70056 -2.38912 -0 -0 -0.58526 0.07452 0 0 0 0 0 0.36874 0.07154 3.56483 0 -0.02021 0 0.73287 -0.09337 0.8549 -0.9607
PHE_121 -7.40777 1.06982 4.10963 -0.91778 0.11751 0.13915 2.93967 -2.69749 -0 -0 -1.71797 -0.69457 0 0 0 0 0 -0.03641 0.06071 0 2.47003 -0.11906 0 1.0402 0.07822 0.74926 -0.81687
ALA_122 -2.17513 0.3188 1.13792 -0.01018 0 0 0.40315 -0.97243 -0 -0 0.39824 -0.31248 0 0 0 0 0 -0.1464 0 0 0 0.37761 0 1.8394 1.03134 0.47035 2.36018
GLY_123 -1.14635 0.10886 1.12398 -6e-05 0 0 0.29203 -0.60985 -0.01665 -0.0584 0.23144 -0.35976 0 0 0 0 0 -0.08348 0 0 0 0.36379 0 0.83697 1.00964 0.24078 1.93295
LYS_124 -4.17541 0.22853 4.58077 -0.30797 0.03286 0.15867 2.89145 -2.17013 -0 -0 -3.41585 -0.17689 0 0 0 0 0 0.01623 0.00069 2.34998 0 0.31808 0 -1.5107 0.06059 0.26999 -0.84914
GLN_125 -3.91237 0.21884 2.60161 -0.25497 0.03226 0.19242 0.39487 -1.27107 -0.0259 -0.18532 -0.84225 -0.41099 0 0 0 0 0 0.17169 8e-05 0 2.98667 -0.05319 0 -0.18838 -0.1335 0.29265 -0.38683
LEU_126 -8.38086 1.48839 1.33225 -0.51777 0.43629 0.10195 1.26349 -1.92523 -0.01889 -0.12147 -1.44912 0.19746 0 0 0 0 0 0.00492 0.06271 1.90951 0 -0.37159 0 0.18072 -0.30603 0.79373 -5.31954
GLU_127 -7.22762 0.76649 8.40022 -0.23979 0.10981 0.45105 2.67952 -3.28424 -0.03284 -0.23132 -4.64269 -0.49928 0 0 -0.61036 -0.25985 0 0.23359 0.85759 0 3.66434 -0.03679 0 -2.7348 -0.29099 1.21639 -1.71155
ASP_128 -4.03053 0.59739 5.25147 -0.11358 0.01216 0.34805 2.58516 -2.30925 -0 -0 -4.2036 -0.46578 0 0 0 0 0 -0.04366 0.01211 0 1.69033 0.06252 0 -2.3716 -0.23876 0.92018 -2.29738
GLY_129 -3.19205 0.21066 2.56277 -6e-05 0 0 0.48914 -1.22743 -0.00011 -0.00266 -0.50688 -0.39183 0 0 0 0 0 -0.12613 0 0 0 0.2991 0 0.83697 -0.12325 0.45864 -0.71311
ARG_130 -11.3022 0.81169 11.6408 -1.0457 0.48438 0.55647 5.18257 -4.78544 -0.02992 -0.23586 -7.05 0.50899 0 0 -0.76375 -0.54589 0 0.26278 0.06752 2.17957 0 -0.04014 0 -1.2888 0.03268 0.53037 -4.82984
THR_131 -8.14835 0.99442 7.29243 -0.11712 0.10993 0.07737 3.69444 -3.62731 -0.01872 -0.15846 -3.6702 -0.81107 0 0 -1.53639 -0.40747 0 0.10225 0.16503 0.05567 0 -0.54145 2.27761 -1.0874 -0.03408 0.88911 -4.49976
LEU_132 -9.89659 1.09636 3.15949 -0.46231 0.16588 0.08974 3.06271 -2.77457 -0 -0 -2.73738 0.21862 0 0 0 0 0 -0.01351 0.07048 0.62311 0 -0.22282 0 0.18072 -0.14855 1.03421 -6.55442
SER_133 -4.6542 0.34839 5.34565 -0.02627 0 0.03987 2.46909 -2.48141 -0.01081 -0.12579 -1.41796 -1.00017 0 0 0 -0.40747 0 -0.0372 0.00206 0.24024 0 0.04643 0.60219 -0.77834 -0.34712 0.92156 -1.27129
ASP_134 -7.11878 0.59003 9.61919 -0.11982 0.01307 0.37716 4.59075 -3.93596 -0.01301 -0.07027 -7.02635 -0.55945 0 0 -2.41598 -0.54589 0 -0.10929 0.51191 0 3.49622 -0.02067 0 -2.3716 -0.50257 0.65837 -4.95292
TYR_135 -10.6446 1.84442 5.48237 -0.58152 0.13996 0.31982 3.33869 -3.20617 -0.04829 -0.28961 -1.97404 -0.33518 0 0 -0.83205 -0.25985 0 -0.01386 0.14963 0 2.75577 -0.18018 0.0079 1.2797 -0.16993 0.62929 -2.58772
ASN_136 -5.99275 0.32605 4.95324 -0.20536 0.06942 0.35915 1.97822 -2.63294 -0.00935 -0.13915 -1.57895 -0.98722 0 0 0 0 0 0.08724 0.02931 0 1.83442 -0.97171 0 -0.93687 -0.42516 0.77004 -3.47237
ILE_137 -9.24933 1.62315 2.37513 -0.49004 0.44461 0.09613 1.65715 -2.33905 -0.03898 -0.16123 -0.86255 0.27941 0 0 0 0 0 0.24866 0.0283 0.3473 0 -0.43408 0 0.73287 -0.68802 1.2982 -5.13238
GLN_138 -6.89762 0.30023 5.7045 -0.36817 0.07818 0.27643 3.3722 -2.76421 -0.01847 -0.14125 -4.00116 0.15348 0 0 -1.83282 0 0 0.02619 0.07992 0 2.50694 0.35822 0 -0.18838 0.2757 1.08341 -1.99669
LYS_139 -3.5908 0.39839 3.15415 -0.39165 0.06177 0.18605 0.89929 -1.28253 -0.01779 -0.18449 0.28054 0.14488 0 0 0 0 0 -0.10555 0.03374 1.43961 0 -0.0431 0 -1.5107 0.46717 0.6863 0.62526
GLU_140 -3.25808 0.2539 3.34721 -0.23858 0.06688 0.40293 1.1599 -1.4275 -0.02527 -0.21905 -1.14497 -0.54429 0 0 0 0 0 0.20061 0.15619 0 2.75693 0.34552 0 -2.7348 0.15439 0.80128 0.05321
SER_141 -4.32003 0.47045 5.14336 -0.03639 8e-05 0.06235 3.09254 -2.47528 -0.01596 -0.06634 -3.45538 -0.0145 0 0 0 0 0 0.04608 0.11581 0.16125 0 -0.45058 1.73421 -0.77834 -0.09801 0.55257 -0.3321
THR_142 -3.42363 0.26245 2.18386 -0.17944 0.11349 0.06608 1.12151 -1.39427 -0.01558 -0.12831 -1.00892 0.18018 0 0 -0.43835 0 0 -0.01447 0.00657 0.18054 0 -0.16232 4.17447 -1.0874 -0.24076 0.48442 0.68009
LEU_143 -7.28659 1.0699 0.26882 -0.72573 0.2138 0.24809 1.24796 -1.5871 -0.01596 -0.06634 -0.78072 0.17951 0 0 0 0 0 0.04643 0.76391 1.09266 0 -0.24919 0 0.18072 -0.01468 0.52886 -4.88566
HIS_144 -5.29968 0.47121 3.44332 -0.39196 0.05 0.38338 2.08697 -2.19001 -0 -0 -2.18151 -0.20474 0 0 0 0 0 0.11097 0.0021 0 2.9749 -0.07693 0 -0.45461 -0.0743 0.45619 -0.89471
LEU_145 -5.88604 0.61602 0.50185 -0.45563 0.2345 0.10714 0.92788 -1.23419 -0 -0 -0.50813 0.03068 0 0 0 0 0 0.63194 0.05876 2.17103 0 -0.37073 0 0.18072 -0.03761 0.83412 -2.1977
VAL_146 -6.17505 0.77304 2.98306 -0.31021 0.30625 0.06457 1.35388 -2.3477 -0.00565 -0.02608 -0.6241 -0.30981 0 0 0 0 0 0.35891 0.03635 0.03166 0 -0.31257 0 1.9342 -0.02752 0.97986 -1.31694
LEU_147 -1.78456 0.10889 1.75946 -0.45996 0.17469 0.08552 0.62062 -0.91908 -0 -0 -0.7103 0.25111 0 0 0 0 0 0.25203 0.00589 0.39323 0 -0.2178 0 0.18072 -0.24638 0.64227 0.13636
ARG_148 -4.35845 0.24469 4.96157 -0.65924 0.12452 0.36852 1.0544 -1.99325 -0.00636 -0.02452 -2.27711 0.55485 0 0 0 -0.34741 0 -0.09839 0.1744 2.23159 0 0.03911 0 -1.2888 -0.4837 0.57336 -1.21021
LEU_149 -4.41489 0.20116 3.26968 -0.56944 0.13233 0.14128 0.91832 -1.73803 -0 -0 0.85433 0.28574 0 0 0 0 0 -0.04344 0.07311 0.53901 0 -0.27246 0 0.18072 -0.35068 0.41307 -0.38021
ARG_150 -1.93912 0.0572 2.03511 -0.66134 0.14481 0.49227 0.22767 -0.90175 -3e-05 -8e-05 0.00253 -0.18288 0 0 0 0 0 -0.05093 0.01441 1.81316 0 -0.20923 0 -1.2888 -0.19197 0.2566 -0.38236
GLY_151 -1.22626 0.08007 1.03129 -0.00024 0 0 0.67245 -0.58311 -0 -0 0.15905 -0.16942 0 0 0 0 0 -0.11262 0 0 0 -1.24798 0 0.83697 0.10213 0.16191 -0.29575
GLY_152 -1.32441 0.01112 1.38292 -0.00231 0 0 0.18705 -0.62998 -0.02106 -0.14481 -0.06862 -0.39774 0 0 0 0 0 -0.09158 0 0 0 -1.4074 0 0.83697 0.41793 0.09625 -1.15566
MET_153 -8.31372 1.09858 5.07399 -0.34392 0.06834 0.10873 0.76878 -2.18717 -0 -0 -0.50087 0.04039 0 0 0 0 0 -0.03544 0.02741 1.77105 0 0.15133 0 0.60916 -0.04391 0.33607 -1.37119
GLN_154 -5.60975 0.24067 4.40335 -0.29646 0.03578 0.25266 1.95441 -2.13238 -0.02381 -0.20233 -3.49171 -0.68314 0 0 -0.61036 0 0 0.39951 0.05633 0 3.32253 -0.00043 0 -0.18838 0.54268 0.70007 -1.33074
ILE_155 -7.74858 1.32834 1.78371 -0.55079 0.78085 0.11019 2.61683 -2.10128 -0.00411 -0.01234 -2.34042 -0.0257 0 0 0 0 0 0.16223 0.23036 1.76561 0 -0.59633 0 0.73287 0.60631 1.52268 -1.73959
PHE_156 -7.78528 0.67304 3.41505 -0.54445 0.16176 0.22861 2.34379 -2.46167 -0.01083 -0.03995 -3.01447 -0.0644 0 0 0 0 0 -0.02475 0.34814 0 2.81705 -0.25283 0 1.0402 -0.33895 1.37575 -2.13421
VAL_157 -7.12528 0.88137 2.88764 -0.28451 0.21035 0.06288 2.39849 -2.3477 -0.00975 -0.10806 -2.4366 -0.23562 0 0 0 0 0 0.15138 0.0475 0.21927 0 -0.75194 0 1.9342 -0.32543 0.56924 -4.26257
LYS_158 -5.01827 0.29924 4.76435 -0.65287 0.15371 0.49381 1.95666 -2.1829 -0.04889 -0.19635 -1.91346 -0.14987 0 0 0 0 0 0.27897 0.21562 2.53202 0 0.27094 0 -1.5107 0.10319 0.95329 0.34846
THR_159 -7.17399 0.70858 6.64746 -0.12733 0.03628 0.08174 2.53275 -3.26663 -0.04371 -0.25212 -4.12957 0.06148 0 0 0 0 0 0.02988 1e-05 0.044 0 -0.35388 4.07817 -1.0874 0.10275 0.89648 -1.21502
LEU_160 -4.12012 0.33506 1.53834 -0.69196 0.21113 0.27678 1.25851 -1.273 -0 -0 -0.87067 0.0745 0 0 -0.68369 0 0 -0.09054 0.07709 1.14004 0 -0.24233 0 0.18072 -0.34518 0.50114 -2.72417
THR_161 -2.1874 0.16945 2.6788 -0.13087 0.09274 0.07995 0.95246 -1.19968 -0 -0 -0.01173 -1.27367 0 0 -0.1069 0 0 -0.05634 0.00911 0.02064 0 -0.2181 2.26309 -1.0874 -0.40596 0.46171 0.0499
GLY_162 -1.9265 0.06879 2.63064 -6e-05 0 0 0.99973 -1.23345 -0.01624 -0.14085 -0.85527 -0.38537 0 0 0 0 0 -0.14403 0 0 0 -1.5095 0 0.83697 -0.72612 0.28604 -2.11522
LYS_163 -4.20757 0.33256 4.7934 -0.30587 0.0274 0.10874 2.19336 -2.09844 -0.00783 -0.02375 -2.45785 0.27281 0 0 -0.1069 0 0 0.00199 0.04607 1.99747 0 0.07604 0 -1.5107 -0.63122 0.27334 -1.22693
THR_164 -2.78934 0.21535 1.38264 -0.17576 0.09472 0.0645 0.3877 -1.00443 -0.01624 -0.14085 -0.03609 -0.30541 0 0 0 0 0 -0.04582 0.00018 0.10406 0 -0.01546 2.31524 -1.0874 -0.11661 0.35428 -0.81475
ILE_165 -6.83405 0.71657 2.95088 -0.5882 0.39898 0.09936 2.00981 -1.98811 -0.00783 -0.02375 -2.12003 0.30914 0 0 0 0 0 0.03854 0.2378 1.04576 0 -0.65294 0 0.73287 -0.07412 0.64069 -3.10864
THR_166 -4.59379 0.51802 1.09096 -0.14041 0.04617 0.10794 0.36779 -1.16832 -0.00706 -0.04826 -0.72355 -1.03661 0 0 0 0 0 -0.01879 0.02125 0.87632 0 -0.21247 2.39918 -1.0874 -0.08395 0.63691 -3.05605
LEU_167 -7.41058 0.81695 2.30287 -0.46763 0.16186 0.09175 2.35834 -2.14797 -0 -0 -1.92968 0.05774 0 0 0 0 0 0.04852 0.21356 0.65141 0 -0.10615 0 0.18072 -0.02493 0.36628 -4.83693
GLU_168 -3.67707 0.4461 2.72347 -0.2279 0.02768 0.36073 0.59138 -1.39614 -0.01518 -0.05602 -1.18519 -0.50391 0 0 0 0 0 -0.05192 0.01414 0 3.37639 0.26964 0 -2.7348 0.12061 0.3033 -1.61469
VAL_169 -6.46971 0.72872 1.21805 -0.34107 0.51073 0.07499 0.76303 -1.59708 -0.00289 -0.00999 -0.78766 -0.73228 0 0 0 0 0 -0.06498 0.26007 1.8909 0 -0.78518 0 1.9342 -0.01728 0.33992 -3.08753
GLU_170 -4.86707 1.09383 5.03323 -0.20115 0.03565 0.25884 1.97344 -2.20138 -0.0331 -0.17088 -2.51892 -0.40031 0 0 -0.73369 0 0 0.04659 0.13475 0 3.10695 -0.01249 0 -2.7348 -0.32757 1.06132 -1.45676
PRO_171 -5.64264 0.881 3.96575 -0.06867 0 0.04221 2.04226 -1.58087 -0.00041 -0.00217 -1.37514 0.60156 0 0 0 0 0 -0.17753 0.00313 0.19427 0 -0.76266 0 -2.4119 0.09177 1.22609 -2.97395
SER_172 -2.18075 0.26294 1.9962 -0.03965 0.02853 0.0746 0.46654 -1.00048 -0 -0 0.52652 -0.35845 0 0 0 0 0 0.68045 0 0.65213 0 -0.02611 0.60707 -0.77834 0.81495 0.63612 2.36227
ASP_173 -5.96891 0.66573 7.44539 -0.11516 0.01278 0.36814 4.04645 -3.25175 -0 -0 -5.02937 -0.34168 0 0 -0.73369 -0.88317 0 0.07855 1.09144 0 2.35494 -0.31407 0 -2.3716 0.44581 0.87375 -1.62644
THR_174 -6.77391 1.05369 5.21605 -0.13311 0.0424 0.05607 3.2173 -2.94754 -0.06108 -0.31519 -2.29151 -1.31187 0 0 -0.41706 0 0 0.01358 0.14273 0.97473 0 0.36906 2.59667 -1.0874 5.37195 1.25985 4.9754
ILE_175 -8.57017 1.24204 5.2225 -0.55467 0.21394 0.15512 3.22135 -2.99663 -0.02151 -0.10032 -2.16772 0.24019 0 0 0 0 0 -0.08122 0.05629 1.44943 0 0.10319 0 0.73287 5.39233 1.25375 4.79077
GLU_176 -4.0361 0.5237 4.02189 -0.33134 0.07415 0.38096 1.66217 -1.97079 -0.00424 -0.02185 -0.31794 -0.53603 0 0 0 0 0 0.00549 0.01003 0 2.88405 -0.01351 0 -2.7348 -0.03106 0.88331 0.44809
ASN_177 -5.45367 0.4044 5.9318 -0.17579 0.03166 0.27162 2.95494 -2.83116 -0 -0 -3.42156 -0.32027 0 0 0 -0.88317 0 0.01963 0.00561 0 1.63929 0.11592 0 -0.93687 0.19601 0.50405 -1.94755
VAL_178 -8.15379 0.89582 3.46407 -0.30976 0.21423 0.07009 2.84334 -2.86154 -0.00596 -0.04234 -2.15849 -0.18155 0 0 0 0 0 -0.06773 1e-05 0.08658 0 -0.36159 0 1.9342 0.06596 0.43335 -4.13507
LYS_179 -8.70831 1.27521 9.09769 -0.42239 0.02108 0.15596 4.10191 -3.93999 -0 -0 -5.11939 0.06673 0 0 0 -0.77452 0 0.11638 0.91397 3.9663 0 -0.05398 0 -1.5107 -0.26859 1.13875 0.05612
ALA_180 -4.50802 0.28129 5.0152 -0.02047 0 0 2.30487 -2.62914 -0.02151 -0.10032 -1.25781 -0.34383 0 0 0 0 0 -0.02438 0 0 0 -0.08107 0 1.8394 -0.30861 1.08537 1.23097
LYS_181 -6.32581 0.35713 6.77248 -0.30546 0.02918 0.13899 2.92487 -3.12542 -0 -0 -3.64752 0.00695 0 0 0 0 0 -0.02343 0.03437 1.75114 0 -0.01455 0 -1.5107 -0.28047 0.25387 -2.96438
ILE_182 -8.9011 0.70696 4.53706 -0.4965 0.43262 0.10001 2.93854 -3.08129 -0 -0 -2.6629 -0.08522 0 0 0 0 0 -0.0685 0.01184 0.58958 0 -0.43054 0 0.73287 -0.23073 0.40586 -5.50143
GLN_183 -8.87882 0.73777 8.07615 -0.30904 0.02205 0.27583 3.94019 -3.83559 -0.00598 -0.04246 -3.8851 -0.16125 0 0 0 0 0 0.00588 0.14986 0 3.52701 -0.03803 0 -0.18838 -0.0982 0.49575 -0.21235
ASP_184 -3.16848 0.09687 4.369 -0.10732 0.00677 0.32523 1.45164 -1.9999 -0 -0 -0.6813 -0.34077 0 0 0 0 0 -0.02019 0.00785 0 1.73044 0.17424 0 -2.3716 -0.23305 0.40547 -0.35509
LYS_185 -4.28138 0.2521 3.38065 -0.48543 0.11004 0.28449 1.34145 -1.58401 -0 -0 -0.97231 0.13499 0 0 0 0 0 -0.04197 0.17133 2.14918 0 -0.08845 0 -1.5107 -0.28557 0.35415 -1.07143
GLU_186 -6.30891 0.60145 6.13177 -0.22352 0.027 0.32754 2.30036 -2.81241 -0.01964 -0.16014 -3.5193 -0.49962 0 0 -0.68369 0 0 -0.05175 0.1108 0 3.90201 -0.18238 0 -2.7348 -0.18377 0.42629 -3.55275
GLY_187 -1.87672 0.13462 2.18811 -5e-05 0 0 1.03929 -1.10367 -0 -0 -0.90196 -0.38274 0 0 0 0 0 -0.05299 0 0 0 -1.22059 0 0.83697 0.12786 0.32287 -0.889
ILE_188 -7.56035 1.34653 3.12107 -0.5888 0.53127 0.16887 1.61606 -2.03272 -2e-05 -0.00013 -0.77125 -0.14054 0 0 0 0 0 0.40303 0.04036 0.44407 0 -0.12172 0 0.73287 0.22185 1.08069 -1.50887
PRO_189 -4.16798 0.90631 3.2008 -0.12458 0.00022 0.09165 1.54248 -1.31273 -0.00421 -0.06165 -0.97115 0.23824 0 0 0 0 0 -0.03404 0.01326 0.25265 0 -1.14284 0 -2.4119 -0.209 1.72905 -2.46544
PRO_190 -4.17132 0.62139 2.90685 -0.08939 0.00071 0.05553 1.12842 -1.23625 -0.00968 -0.04533 -0.43822 0.67689 0 0 -0.91174 0 0 -0.17307 0.00459 0.6017 0 -0.6121 0 -2.4119 -0.21597 0.89806 -3.42083
ASP_191 -2.84316 0.26682 3.04513 -0.11878 0.01141 0.36573 1.05492 -1.35936 -0 -0 -0.67201 -0.28176 0 0 -0.49823 0 0 -0.06298 0.00769 0 2.15203 -0.23505 0 -2.3716 -0.26156 0.24056 -1.5602
GLN_192 -7.73177 1.15718 3.80071 -0.28953 0.06065 0.25124 2.27508 -2.34451 -0.02529 -0.25661 -2.47592 -0.74547 0 0 -1.10434 0 0 -0.04775 0.09687 0 2.73416 -0.02582 0 -0.18838 -0.19594 0.24301 -4.81243
GLN_193 -7.81633 0.88593 5.47077 -1.15133 0.49515 1.58678 2.08492 -2.79265 -0.00968 -0.04533 -1.3001 -0.74139 0 0 -1.37476 0 0 0.00639 0.09146 0 4.44353 -0.08717 0 -0.18838 0.04159 0.32935 -0.07123
ARG_194 -6.79527 0.47726 4.89513 -0.89803 0.14498 0.683 1.69186 -2.58964 -0.00716 -0.06403 -1.74101 -0.12456 0 0 -0.96125 0 0 0.52747 0.16933 1.6678 0 -0.22445 0 -1.2888 -0.08706 0.64914 -3.8753
LEU_195 -8.88011 1.91095 0.87307 -0.60864 0.22723 0.14729 1.52865 -1.82865 -0.01161 -0.0842 -1.4334 0.28228 0 0 0 0 0 0.46287 0.27363 0.63363 0 -0.33405 0 0.18072 0.00996 1.33672 -5.31365
ILE_196 -9.3173 1.87653 3.63558 -0.47862 0.57155 0.10013 1.60566 -3.06211 -0.00134 -0.00405 -1.29914 0.09752 0 0 -0.42959 0 0 0.56693 0.08861 0.55922 0 -0.45751 0 0.73287 -0.03767 1.70238 -3.55035
PHE_197 -7.64743 1.6561 4.32061 -1.05325 0.28387 0.34358 3.42214 -2.89216 -0 -0 -3.19271 -0.4421 0 0 0 0 0 -0.08855 0.68965 0 2.91263 -0.09883 0 1.0402 -0.07303 1.53182 0.71253
ALA_198 -3.35403 0.50615 2.44156 -0.01023 0 0 1.66164 -1.64937 -0.00371 -0.02168 -0.38433 -0.42331 0 0 -0.43199 0 0 -0.08515 0 0 0 0.40166 0 1.8394 1.70645 1.26345 3.45651
GLY_199 -1.62941 0.42374 1.30616 -7e-05 0 0 0.4531 -0.84446 -0.0184 -0.06512 -0.09617 -0.29292 0 0 0 0 0 -0.1646 0 0 0 0.63456 0 0.83697 2.13689 0.90147 3.58173
LYS_200 -4.52053 0.49453 4.54378 -0.43022 0.09765 0.26419 2.42337 -2.18362 -0.02822 -0.14249 -2.8077 0.01424 0 0 0 0 0 -0.07015 0.08304 1.92443 0 0.38603 0 -1.5107 0.54004 0.62766 -0.29467
GLN_201 -4.15044 0.24359 3.1166 -0.35392 0.07269 0.18962 0.72493 -1.45812 -0.03661 -0.23701 -0.87859 0.00765 0 0 0 0 0 -0.03425 0.00842 0 2.76173 0.10789 0 -0.18838 -0.14096 0.6037 0.35855
LEU_202 -8.49083 0.99579 2.65427 -0.50745 0.12936 0.10628 1.47836 -2.22953 -0.01912 -0.09666 -1.24201 0.27049 0 0 0 0 0 -0.03308 0.14119 0.62861 0 -0.31295 0 0.18072 -0.37006 0.66396 -6.05266
GLU_203 -3.19733 0.25187 3.53609 -0.21112 0.03579 0.30289 1.60352 -1.65216 -0.00511 -0.03825 -0.55386 -0.43001 0 0 0 0 0 -0.0091 0.00191 0 3.03401 -0.03439 0 -2.7348 -0.18706 0.51716 0.23007
ASP_204 -2.0983 0.31475 2.88633 -0.09907 0.00368 0.29793 1.56451 -1.36392 -0 -0 -2.19497 -0.54307 0 0 0 -0.77452 0 -0.14173 0.02327 0 1.8426 -0.00517 0 -2.3716 -0.17299 0.54481 -2.28748
GLY_205 -1.71325 0.26578 2.11349 -6e-05 0 0 0.72852 -0.9698 -0 -0 -0.88126 -0.37298 0 0 -0.43291 0 0 -0.10053 0 0 0 0.25185 0 0.83697 -0.11577 0.53353 0.14357
ARG_206 -5.53046 0.3621 4.74598 -0.92073 0.25774 0.67111 2.56256 -2.18088 -0 -0 -2.98251 0.0108 0 0 -0.84997 0 0 0.03164 0.00456 2.02733 0 -0.20822 0 -1.2888 -0.1164 0.3222 -3.08194
THR_207 -5.9582 0.5017 5.92478 -0.10816 0.04862 0.06473 2.95733 -2.79119 -0.00041 -0.00217 -3.64036 -0.47665 0 0 -1.04193 -0.3524 0 0.04175 0.00327 0.14218 0 -0.69422 4.08166 -1.0874 -0.14323 0.51039 -2.01989
LEU_208 -9.46677 1.52783 3.77681 -0.45063 0.13421 0.09807 2.69413 -2.92756 -0.04672 -0.20783 -1.35761 0.20512 0 0 0 0 0 0.14852 0.55047 0.3002 0 -0.27695 0 0.18072 -0.21857 1.03826 -4.2983
SER_209 -3.33607 0.33187 4.45159 -0.03089 0.00136 0.0528 1.62851 -1.93381 -0 -0 -0.84913 -0.88971 0 0 0 0 0 -0.03651 0.00795 0.2245 0 -0.33786 0.60223 -0.77834 -0.49293 0.98803 -0.3964
ASP_210 -4.06739 0.23509 5.57868 -0.10054 0.00072 0.30314 2.5575 -2.35613 -0 -0 -3.59078 -0.33353 0 0 -1.04193 -0.3524 0 -0.01273 0.01265 0 1.99846 -0.18436 0 -2.3716 -0.32478 0.48299 -3.56694
TYR_211 -7.30406 0.88696 3.70163 -0.55009 0.32443 0.2719 1.65668 -2.24255 -0.03169 -0.2039 -0.61524 -0.44434 0 0 0 0 0 -0.05239 0.43284 0 4.06402 -0.25243 0.05581 1.2797 -0.16031 0.70096 1.51792
ASN_212 -4.52777 0.66819 4.10026 -0.19446 0.02735 0.33429 1.72136 -2.17318 -0.03326 -0.373 -1.42523 -1.01184 0 0 0 0 0 -0.06821 0.00934 0 2.19036 -1.03688 0 -0.93687 -0.60229 0.73354 -2.5983
ILE_213 -8.53849 1.59207 3.14798 -0.66792 0.54227 0.15014 2.23241 -2.46596 -0 -0 -2.43095 0.2093 0 0 -0.76375 0 0 0.01985 0.06302 0.94838 0 -0.01383 0 0.73287 -0.29703 1.01428 -4.52535
GLN_214 -6.96553 0.69805 5.98841 -0.26583 0.05106 0.22597 2.77005 -2.88944 -0.04093 -0.36724 -3.84114 -0.40567 0 0 -0.87959 0 0 0.00484 0.11719 0 2.5244 0.12727 0 -0.18838 0.46838 1.07384 -1.79428
LYS_215 -4.53806 0.51299 4.8591 -0.3693 0.04277 0.16813 1.2346 -1.79339 -0.01226 -0.10715 -1.2658 0.15926 0 0 -0.83205 0 0 -0.08621 0.0504 1.5854 0 -0.00985 0 -1.5107 0.08244 0.44263 -1.38704
GLU_216 -3.51295 0.57325 3.2358 -0.23838 0.06785 0.39968 1.12542 -1.44653 -0.01226 -0.10715 -1.21509 -0.55932 0 0 0 0 0 0.72255 0.14497 0 2.77638 0.40261 0 -2.7348 0.00981 0.58141 0.21328
SER_217 -4.75346 0.3248 5.57107 -0.02704 0.00012 0.03889 3.32812 -2.58929 -0.01582 -0.12765 -3.83576 -0.79132 0 0 -0.86158 0 0 0.1795 0.04507 0.96651 0 -0.02631 0.89922 -0.77834 -0.05643 1.70202 -0.80769
THR_218 -3.97497 0.39911 3.22965 -0.18479 0.12966 0.07556 1.82152 -1.85402 -0.00203 -0.02634 -1.13142 -0.4356 0 0 0 0 0 -0.06947 0.00068 0.14397 0 0.12983 2.33056 -1.0874 -0.13816 1.64784 1.00418
LEU_219 -9.07465 1.83157 2.59491 -0.56464 0.49649 0.15918 3.1395 -2.65523 -0.00134 -0.00359 -2.3506 0.10582 0 0 0 0 0 0.01555 0.85451 0.60993 0 -0.04214 0 0.18072 0.29713 1.10182 -3.30505
HIS_D_220 -5.25176 0.60925 4.40837 -0.52444 0.05642 0.44228 1.74745 -2.22571 -0.00203 -0.02634 -2.04486 -0.10776 0 0 0 0 0 -0.05027 0.08857 0 1.71381 0.01725 0 -0.45461 0.04393 1.12528 -0.43519
LEU_221 -7.05752 0.85065 2.48497 -0.61937 0.35597 0.15954 1.65325 -2.23064 -0 -0 -0.86242 0.36672 0 0 0 0 0 0.1037 0.0375 0.56432 0 -0.37603 0 0.18072 -0.14613 0.62956 -3.90521
VAL_222 -2.71007 0.16472 1.69735 -0.27667 0.16056 0.06227 0.31231 -1.15374 -0.00583 -0.05998 -0.1933 -0.44625 0 0 0 0 0 -0.05184 0.00308 0.19937 0 -0.64697 0 1.9342 -0.17319 0.29512 -0.88887
LEU_223 -7.33203 1.21946 0.89207 -0.49661 0.21567 0.10024 0.58999 -1.41604 -0.00957 -0.09921 -0.93462 0.15447 0 0 0 0 0 0.1346 0.15065 0.57284 0 -0.30745 0 0.18072 -0.25714 0.45177 -6.19017
ARG_224 -4.48579 0.33851 4.33779 -0.47426 0.05989 0.28415 1.56422 -1.9491 -0 -0 -1.12992 0.09446 0 0 0 0 0 -0.00324 0.01475 1.81489 0 0.0913 0 -1.2888 0.14513 0.51277 -0.07325
LEU_225 -4.1238 0.57971 3.62827 -0.48648 0.24758 0.11297 1.61404 -1.87529 -0.00366 -0.05732 -1.78699 0.21923 0 0 0 0 0 0.01593 0.02923 0.27105 0 -0.29888 0 0.18072 0.08273 0.33519 -1.31578
ARG_226 -2.7914 0.25167 2.82282 -0.73504 0.11276 0.50191 0.36865 -1.23505 -0.00957 -0.09921 0.46233 0.32616 0 0 0 0 0 -0.11539 0.01422 1.79389 0 -0.10061 0 -1.2888 -0.42213 0.37671 0.23394
GLY_227 -1.77086 0.27016 2.17568 -8e-05 0 0 1.09454 -1.08179 -0.03909 -0.14523 -0.43901 -0.3585 0 0 0 0 0 -0.11281 0 0 0 0.52265 0 0.83697 -0.05338 0.2486 1.14785
GLY_228 -1.34086 0.04486 2.05968 -5e-05 0 0 0.9576 -0.97992 -0 -0 -0.88319 -0.3655 0 0 0 0 0 -0.17386 0 0 0 -1.41455 0 0.83697 -0.18351 0.25938 -1.18295
CYS:CtermProteinFull_229 -4.74719 0.29085 4.01301 -0.18299 0.20444 0.12767 1.58617 -1.78838 -0.04418 -0.23737 -2.05633 -2.26854 0 0 -1.10434 0 0 0 0.00348 0.52607 0 0 0 3.6196 -0.35356 0.47466 -1.93691
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643030 DOMAINID 636626 MODEL 3 Ubiquitin
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 161.407
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 11.543806
REMARK    SCORE          fa_dun:         316.523
REMARK    SCORE atom_pair_constraint:        -575.293
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1232.077
REMARK    SCORE    fa_intra_rep:           2.370
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -57.461
REMARK    SCORE     rama_prepro:         -20.722
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          38.908
REMARK    SCORE     hbond_sr_bb:         -65.019
REMARK    SCORE         p_aa_pp:         -58.220
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:          46.818
REMARK    SCORE     hbond_bb_sc:         -48.339
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         138.354
REMARK    SCORE          fa_sol:         739.620
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:       -1030.877
REMARK    SCORE     cart_bonded:         178.686
REMARK    SCORE         fa_elec:        -377.014
REMARK    SCORE           omega:           7.274
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -30.514
REMARK    SCORE     lk_ball_wtd:         -34.770
REMARK    SCORE     total_score:       -1030.877
ATOM      1  N   MET A   1      -0.005  -0.336   0.059  1.00 14.880          N  
ATOM      2  CA  MET A   1       1.447  -0.222  -0.049  1.00 14.200          C  
ATOM      3  C   MET A   1       1.871   1.234   0.128  1.00 13.420          C  
ATOM      4  O   MET A   1       2.356   1.629   1.197  1.00 13.010          O  
ATOM      5  CB  MET A   1       1.938  -0.766  -1.400  1.00 20.150          C  
ATOM      6  CG  MET A   1       3.477  -0.752  -1.587  1.00 20.150          C  
ATOM      7  SD  MET A   1       4.003  -1.178  -3.255  1.00 20.150          S  
ATOM      8  CE  MET A   1       3.725   0.374  -4.132  1.00 20.150          C  
ATOM      9 1H   MET A   1      -0.373  -0.791  -0.765  1.00 17.860          H  
ATOM     10 2H   MET A   1      -0.242  -0.879   0.877  1.00 17.860          H  
ATOM     11 3H   MET A   1      -0.407   0.588   0.140  1.00 17.860          H  
ATOM     12  HA  MET A   1       1.904  -0.803   0.751  1.00 17.040          H  
ATOM     13 1HB  MET A   1       1.625  -1.806  -1.491  1.00 24.180          H  
ATOM     14 2HB  MET A   1       1.475  -0.229  -2.215  1.00 24.180          H  
ATOM     15 1HG  MET A   1       3.879   0.218  -1.360  1.00 24.180          H  
ATOM     16 2HG  MET A   1       3.927  -1.467  -0.899  1.00 24.180          H  
ATOM     17 1HE  MET A   1       4.011   0.255  -5.175  1.00 24.180          H  
ATOM     18 2HE  MET A   1       2.677   0.654  -4.077  1.00 24.180          H  
ATOM     19 3HE  MET A   1       4.333   1.152  -3.683  1.00 24.180          H  
ATOM     20  N   GLN A   2       1.738   2.008  -0.948  1.00 13.320          N  
ATOM     21  CA  GLN A   2       2.103   3.423  -0.993  1.00 12.650          C  
ATOM     22  C   GLN A   2       1.065   4.230  -1.758  1.00 11.940          C  
ATOM     23  O   GLN A   2       0.403   3.717  -2.663  1.00 12.250          O  
ATOM     24  CB  GLN A   2       3.481   3.611  -1.623  1.00 17.980          C  
ATOM     25  CG  GLN A   2       4.680   3.159  -0.779  1.00 17.980          C  
ATOM     26  CD  GLN A   2       5.993   3.249  -1.550  1.00 17.980          C  
ATOM     27  OE1 GLN A   2       6.173   2.472  -2.492  1.00 17.980          O  
ATOM     28  NE2 GLN A   2       6.899   4.167  -1.204  1.00 17.980          N  
ATOM     29  H   GLN A   2       1.320   1.625  -1.784  1.00 15.980          H  
ATOM     30  HA  GLN A   2       2.135   3.813   0.026  1.00 15.180          H  
ATOM     31 1HB  GLN A   2       3.514   3.050  -2.539  1.00 21.570          H  
ATOM     32 2HB  GLN A   2       3.607   4.654  -1.874  1.00 21.570          H  
ATOM     33 1HG  GLN A   2       4.751   3.813   0.091  1.00 21.570          H  
ATOM     34 2HG  GLN A   2       4.547   2.146  -0.452  1.00 21.570          H  
ATOM     35 1HE2 GLN A   2       7.759   4.230  -1.709  1.00 21.570          H  
ATOM     36 2HE2 GLN A   2       6.759   4.836  -0.438  1.00 21.570          H  
ATOM     37  N   ILE A   3       0.944   5.498  -1.394  1.00 11.100          N  
ATOM     38  CA  ILE A   3       0.027   6.408  -2.067  1.00 10.410          C  
ATOM     39  C   ILE A   3       0.796   7.451  -2.856  1.00  9.830          C  
ATOM     40  O   ILE A   3       1.658   8.125  -2.311  1.00  9.540          O  
ATOM     41  CB  ILE A   3      -0.889   7.114  -1.038  1.00 14.850          C  
ATOM     42  CG1 ILE A   3      -1.655   6.063  -0.155  1.00 14.850          C  
ATOM     43  CG2 ILE A   3      -1.864   8.086  -1.740  1.00 14.850          C  
ATOM     44  CD1 ILE A   3      -2.571   5.087  -0.897  1.00 14.850          C  
ATOM     45  H   ILE A   3       1.535   5.836  -0.631  1.00 13.320          H  
ATOM     46  HA  ILE A   3      -0.581   5.850  -2.771  1.00 12.490          H  
ATOM     47  HB  ILE A   3      -0.261   7.675  -0.352  1.00 17.820          H  
ATOM     48 1HG1 ILE A   3      -0.916   5.477   0.389  1.00 17.820          H  
ATOM     49 2HG1 ILE A   3      -2.260   6.608   0.567  1.00 17.820          H  
ATOM     50 1HG2 ILE A   3      -2.470   8.576  -0.986  1.00 17.820          H  
ATOM     51 2HG2 ILE A   3      -1.313   8.843  -2.299  1.00 17.820          H  
ATOM     52 3HG2 ILE A   3      -2.509   7.546  -2.426  1.00 17.820          H  
ATOM     53 1HD1 ILE A   3      -3.036   4.419  -0.174  1.00 17.820          H  
ATOM     54 2HD1 ILE A   3      -3.349   5.627  -1.428  1.00 17.820          H  
ATOM     55 3HD1 ILE A   3      -1.998   4.493  -1.605  1.00 17.820          H  
ATOM     56  N   PHE A   4       0.469   7.594  -4.135  1.00  9.830          N  
ATOM     57  CA  PHE A   4       1.174   8.576  -4.944  1.00  9.450          C  
ATOM     58  C   PHE A   4       0.191   9.550  -5.571  1.00  8.960          C  
ATOM     59  O   PHE A   4      -0.935   9.186  -5.910  1.00  9.320          O  
ATOM     60  CB  PHE A   4       1.988   7.879  -6.023  1.00 13.380          C  
ATOM     61  CG  PHE A   4       3.018   6.930  -5.457  1.00 13.380          C  
ATOM     62  CD1 PHE A   4       2.754   5.567  -5.383  1.00 13.380          C  
ATOM     63  CD2 PHE A   4       4.229   7.388  -4.983  1.00 13.380          C  
ATOM     64  CE1 PHE A   4       3.687   4.702  -4.875  1.00 13.380          C  
ATOM     65  CE2 PHE A   4       5.160   6.524  -4.463  1.00 13.380          C  
ATOM     66  CZ  PHE A   4       4.892   5.181  -4.416  1.00 13.380          C  
ATOM     67  H   PHE A   4      -0.253   7.010  -4.531  1.00 11.800          H  
ATOM     68  HA  PHE A   4       1.853   9.142  -4.309  1.00 11.340          H  
ATOM     69 1HB  PHE A   4       1.329   7.323  -6.685  1.00 16.060          H  
ATOM     70 2HB  PHE A   4       2.507   8.628  -6.625  1.00 16.060          H  
ATOM     71  HD1 PHE A   4       1.799   5.186  -5.744  1.00 16.060          H  
ATOM     72  HD2 PHE A   4       4.445   8.443  -5.024  1.00 16.060          H  
ATOM     73  HE1 PHE A   4       3.473   3.634  -4.833  1.00 16.060          H  
ATOM     74  HE2 PHE A   4       6.113   6.903  -4.094  1.00 16.060          H  
ATOM     75  HZ  PHE A   4       5.632   4.497  -4.017  1.00 16.060          H  
ATOM     76  N   VAL A   5       0.632  10.797  -5.700  1.00  8.280          N  
ATOM     77  CA  VAL A   5      -0.148  11.888  -6.271  1.00  7.940          C  
ATOM     78  C   VAL A   5       0.626  12.686  -7.314  1.00  8.040          C  
ATOM     79  O   VAL A   5       1.740  13.143  -7.048  1.00  8.020          O  
ATOM     80  CB  VAL A   5      -0.579  12.835  -5.143  1.00 11.250          C  
ATOM     81  CG1 VAL A   5      -1.388  14.008  -5.679  1.00 11.250          C  
ATOM     82  CG2 VAL A   5      -1.374  12.041  -4.089  1.00 11.250          C  
ATOM     83  H   VAL A   5       1.576  10.985  -5.392  1.00  9.940          H  
ATOM     84  HA  VAL A   5      -1.036  11.465  -6.746  1.00  9.530          H  
ATOM     85  HB  VAL A   5       0.297  13.258  -4.705  1.00 13.500          H  
ATOM     86 1HG1 VAL A   5      -1.661  14.669  -4.864  1.00 13.500          H  
ATOM     87 2HG1 VAL A   5      -0.811  14.578  -6.407  1.00 13.500          H  
ATOM     88 3HG1 VAL A   5      -2.296  13.638  -6.154  1.00 13.500          H  
ATOM     89 1HG2 VAL A   5      -1.653  12.694  -3.302  1.00 13.500          H  
ATOM     90 2HG2 VAL A   5      -2.268  11.625  -4.548  1.00 13.500          H  
ATOM     91 3HG2 VAL A   5      -0.787  11.235  -3.674  1.00 13.500          H  
ATOM     92  N   LYS A   6       0.025  12.884  -8.479  1.00  8.360          N  
ATOM     93  CA  LYS A   6       0.641  13.657  -9.550  1.00  8.650          C  
ATOM     94  C   LYS A   6       0.130  15.097  -9.520  1.00  8.340          C  
ATOM     95  O   LYS A   6      -0.912  15.374  -8.923  1.00  8.310          O  
ATOM     96  CB  LYS A   6       0.341  13.017 -10.901  1.00 11.990          C  
ATOM     97  CG  LYS A   6       0.915  11.610 -11.062  1.00 11.990          C  
ATOM     98  CD  LYS A   6       0.661  11.061 -12.459  1.00 11.990          C  
ATOM     99  CE  LYS A   6       1.238   9.656 -12.624  1.00 11.990          C  
ATOM    100  NZ  LYS A   6       0.972   9.099 -13.985  1.00 11.990          N  
ATOM    101  H   LYS A   6      -0.893  12.486  -8.622  1.00 10.030          H  
ATOM    102  HA  LYS A   6       1.720  13.681  -9.394  1.00 10.380          H  
ATOM    103 1HB  LYS A   6      -0.735  12.967 -11.048  1.00 14.390          H  
ATOM    104 2HB  LYS A   6       0.751  13.645 -11.695  1.00 14.390          H  
ATOM    105 1HG  LYS A   6       1.978  11.624 -10.854  1.00 14.390          H  
ATOM    106 2HG  LYS A   6       0.442  10.951 -10.334  1.00 14.390          H  
ATOM    107 1HD  LYS A   6      -0.412  11.031 -12.650  1.00 14.390          H  
ATOM    108 2HD  LYS A   6       1.127  11.720 -13.192  1.00 14.390          H  
ATOM    109 1HE  LYS A   6       2.316   9.694 -12.461  1.00 14.390          H  
ATOM    110 2HE  LYS A   6       0.792   8.997 -11.879  1.00 14.390          H  
ATOM    111 1HZ  LYS A   6       1.369   8.171 -14.054  1.00 14.390          H  
ATOM    112 2HZ  LYS A   6      -0.026   9.049 -14.141  1.00 14.390          H  
ATOM    113 3HZ  LYS A   6       1.391   9.695 -14.684  1.00 14.390          H  
ATOM    114  N   THR A   7       0.849  15.999 -10.184  1.00  8.330          N  
ATOM    115  CA  THR A   7       0.482  17.406 -10.301  1.00  8.330          C  
ATOM    116  C   THR A   7       0.549  17.935 -11.725  1.00  9.150          C  
ATOM    117  O   THR A   7       0.711  17.184 -12.685  1.00  9.720          O  
ATOM    118  CB  THR A   7       1.314  18.274  -9.342  1.00 11.660          C  
ATOM    119  OG1 THR A   7       0.815  19.620  -9.347  1.00 11.660          O  
ATOM    120  CG2 THR A   7       2.797  18.234  -9.648  1.00 11.660          C  
ATOM    121  H   THR A   7       1.715  15.725 -10.656  1.00 10.000          H  
ATOM    122  HA  THR A   7      -0.554  17.504  -9.980  1.00 10.000          H  
ATOM    123  HB  THR A   7       1.161  17.893  -8.363  1.00 13.990          H  
ATOM    124  HG1 THR A   7       1.206  20.106  -8.555  1.00 13.990          H  
ATOM    125 1HG2 THR A   7       3.331  18.844  -8.913  1.00 13.990          H  
ATOM    126 2HG2 THR A   7       3.148  17.211  -9.573  1.00 13.990          H  
ATOM    127 3HG2 THR A   7       3.001  18.605 -10.622  1.00 13.990          H  
ATOM    128  N   LEU A   8       0.399  19.245 -11.865  1.00  9.310          N  
ATOM    129  CA  LEU A   8       0.349  19.875 -13.189  1.00 10.140          C  
ATOM    130  C   LEU A   8       1.716  20.247 -13.750  1.00 10.470          C  
ATOM    131  O   LEU A   8       1.832  20.705 -14.887  1.00 11.230          O  
ATOM    132  CB  LEU A   8      -0.507  21.143 -13.104  1.00 13.860          C  
ATOM    133  CG  LEU A   8      -2.004  20.955 -12.698  1.00 13.860          C  
ATOM    134  CD1 LEU A   8      -2.644  22.327 -12.545  1.00 13.860          C  
ATOM    135  CD2 LEU A   8      -2.753  20.132 -13.754  1.00 13.860          C  
ATOM    136  H   LEU A   8       0.305  19.796 -11.010  1.00 11.170          H  
ATOM    137  HA  LEU A   8      -0.098  19.170 -13.883  1.00 12.170          H  
ATOM    138 1HB  LEU A   8      -0.048  21.812 -12.376  1.00 16.640          H  
ATOM    139 2HB  LEU A   8      -0.485  21.636 -14.076  1.00 16.640          H  
ATOM    140  HG  LEU A   8      -2.061  20.443 -11.739  1.00 16.640          H  
ATOM    141 1HD1 LEU A   8      -3.686  22.213 -12.247  1.00 16.640          H  
ATOM    142 2HD1 LEU A   8      -2.110  22.895 -11.780  1.00 16.640          H  
ATOM    143 3HD1 LEU A   8      -2.596  22.861 -13.494  1.00 16.640          H  
ATOM    144 1HD2 LEU A   8      -3.795  20.023 -13.452  1.00 16.640          H  
ATOM    145 2HD2 LEU A   8      -2.708  20.644 -14.716  1.00 16.640          H  
ATOM    146 3HD2 LEU A   8      -2.313  19.145 -13.852  1.00 16.640          H  
ATOM    147  N   THR A   9       2.740  20.058 -12.941  1.00  9.890          N  
ATOM    148  CA  THR A   9       4.117  20.383 -13.283  1.00 10.350          C  
ATOM    149  C   THR A   9       5.024  19.161 -13.179  1.00 10.580          C  
ATOM    150  O   THR A   9       6.247  19.291 -13.110  1.00 11.140          O  
ATOM    151  CB  THR A   9       4.657  21.503 -12.379  1.00 14.310          C  
ATOM    152  OG1 THR A   9       4.582  21.089 -11.016  1.00 14.310          O  
ATOM    153  CG2 THR A   9       3.811  22.755 -12.558  1.00 14.310          C  
ATOM    154  H   THR A   9       2.537  19.671 -12.033  1.00 11.870          H  
ATOM    155  HA  THR A   9       4.146  20.731 -14.316  1.00 12.420          H  
ATOM    156  HB  THR A   9       5.693  21.721 -12.638  1.00 17.170          H  
ATOM    157  HG1 THR A   9       5.221  20.379 -10.862  1.00 17.170          H  
ATOM    158 1HG2 THR A   9       4.193  23.544 -11.915  1.00 17.170          H  
ATOM    159 2HG2 THR A   9       3.857  23.077 -13.597  1.00 17.170          H  
ATOM    160 3HG2 THR A   9       2.779  22.545 -12.291  1.00 17.170          H  
ATOM    161  N   GLY A  10       4.428  17.975 -13.115  1.00 10.150          N  
ATOM    162  CA  GLY A  10       5.195  16.739 -12.990  1.00 10.520          C  
ATOM    163  C   GLY A  10       4.466  15.691 -12.157  1.00 10.050          C  
ATOM    164  O   GLY A  10       3.387  15.942 -11.625  1.00 10.360          O  
ATOM    165  H   GLY A  10       3.417  17.939 -13.190  1.00 12.180          H  
ATOM    166 1HA  GLY A  10       5.394  16.337 -13.984  1.00 12.620          H  
ATOM    167 2HA  GLY A  10       6.162  16.956 -12.537  1.00 12.620          H  
ATOM    168  N   LYS A  11       5.087  14.526 -11.990  1.00  9.450          N  
ATOM    169  CA  LYS A  11       4.462  13.430 -11.247  1.00  9.120          C  
ATOM    170  C   LYS A  11       4.712  13.487  -9.731  1.00  8.840          C  
ATOM    171  O   LYS A  11       4.257  12.609  -8.999  1.00  8.620          O  
ATOM    172  CB  LYS A  11       4.893  12.075 -11.831  1.00 12.900          C  
ATOM    173  CG  LYS A  11       6.342  11.676 -11.605  1.00 12.900          C  
ATOM    174  CD  LYS A  11       6.678  10.367 -12.316  1.00 12.900          C  
ATOM    175  CE  LYS A  11       8.134   9.964 -12.092  1.00 12.900          C  
ATOM    176  NZ  LYS A  11       8.479   8.700 -12.809  1.00 12.900          N  
ATOM    177  H   LYS A  11       5.991  14.387 -12.425  1.00 11.340          H  
ATOM    178  HA  LYS A  11       3.387  13.512 -11.393  1.00 10.940          H  
ATOM    179 1HB  LYS A  11       4.280  11.291 -11.394  1.00 15.480          H  
ATOM    180 2HB  LYS A  11       4.706  12.070 -12.903  1.00 15.480          H  
ATOM    181 1HG  LYS A  11       7.019  12.466 -11.923  1.00 15.480          H  
ATOM    182 2HG  LYS A  11       6.479  11.499 -10.548  1.00 15.480          H  
ATOM    183 1HD  LYS A  11       6.030   9.575 -11.938  1.00 15.480          H  
ATOM    184 2HD  LYS A  11       6.502  10.477 -13.386  1.00 15.480          H  
ATOM    185 1HE  LYS A  11       8.783  10.762 -12.450  1.00 15.480          H  
ATOM    186 2HE  LYS A  11       8.304   9.823 -11.024  1.00 15.480          H  
ATOM    187 1HZ  LYS A  11       9.448   8.468 -12.636  1.00 15.480          H  
ATOM    188 2HZ  LYS A  11       7.890   7.949 -12.476  1.00 15.480          H  
ATOM    189 3HZ  LYS A  11       8.336   8.824 -13.801  1.00 15.480          H  
ATOM    190  N   THR A  12       5.478  14.483  -9.277  1.00  8.990          N  
ATOM    191  CA  THR A  12       5.829  14.647  -7.865  1.00  8.820          C  
ATOM    192  C   THR A  12       5.527  16.050  -7.333  1.00  8.070          C  
ATOM    193  O   THR A  12       5.515  17.021  -8.089  1.00  8.110          O  
ATOM    194  CB  THR A  12       7.327  14.388  -7.669  1.00 12.420          C  
ATOM    195  OG1 THR A  12       8.075  15.359  -8.424  1.00 12.420          O  
ATOM    196  CG2 THR A  12       7.691  13.001  -8.145  1.00 12.420          C  
ATOM    197  H   THR A  12       5.820  15.161  -9.938  1.00 10.790          H  
ATOM    198  HA  THR A  12       5.254  13.934  -7.274  1.00 10.580          H  
ATOM    199  HB  THR A  12       7.560  14.492  -6.632  1.00 14.900          H  
ATOM    200  HG1 THR A  12       7.983  16.231  -8.024  1.00 14.900          H  
ATOM    201 1HG2 THR A  12       8.751  12.826  -8.002  1.00 14.900          H  
ATOM    202 2HG2 THR A  12       7.123  12.262  -7.584  1.00 14.900          H  
ATOM    203 3HG2 THR A  12       7.467  12.920  -9.184  1.00 14.900          H  
ATOM    204  N   ILE A  13       5.417  16.177  -6.006  1.00  7.480          N  
ATOM    205  CA  ILE A  13       5.138  17.459  -5.352  1.00  6.780          C  
ATOM    206  C   ILE A  13       6.373  18.097  -4.724  1.00  6.870          C  
ATOM    207  O   ILE A  13       7.156  17.437  -4.016  1.00  6.980          O  
ATOM    208  CB  ILE A  13       4.083  17.248  -4.254  1.00  9.770          C  
ATOM    209  CG1 ILE A  13       2.814  16.547  -4.862  1.00  9.770          C  
ATOM    210  CG2 ILE A  13       3.753  18.532  -3.520  1.00  9.770          C  
ATOM    211  CD1 ILE A  13       2.098  17.258  -5.935  1.00  9.770          C  
ATOM    212  H   ILE A  13       5.451  15.345  -5.405  1.00  8.980          H  
ATOM    213  HA  ILE A  13       4.759  18.161  -6.095  1.00  8.140          H  
ATOM    214  HB  ILE A  13       4.470  16.612  -3.540  1.00 11.730          H  
ATOM    215 1HG1 ILE A  13       3.128  15.587  -5.275  1.00 11.730          H  
ATOM    216 2HG1 ILE A  13       2.136  16.361  -4.087  1.00 11.730          H  
ATOM    217 1HG2 ILE A  13       3.039  18.329  -2.740  1.00 11.730          H  
ATOM    218 2HG2 ILE A  13       4.644  18.956  -3.068  1.00 11.730          H  
ATOM    219 3HG2 ILE A  13       3.345  19.230  -4.212  1.00 11.730          H  
ATOM    220 1HD1 ILE A  13       1.255  16.646  -6.264  1.00 11.730          H  
ATOM    221 2HD1 ILE A  13       1.726  18.217  -5.579  1.00 11.730          H  
ATOM    222 3HD1 ILE A  13       2.765  17.419  -6.769  1.00 11.730          H  
ATOM    223  N   THR A  14       6.568  19.388  -5.039  1.00  7.030          N  
ATOM    224  CA  THR A  14       7.696  20.151  -4.490  1.00  7.270          C  
ATOM    225  C   THR A  14       7.225  21.454  -3.856  1.00  6.610          C  
ATOM    226  O   THR A  14       6.655  22.323  -4.527  1.00  6.520          O  
ATOM    227  CB  THR A  14       8.761  20.485  -5.564  1.00 10.080          C  
ATOM    228  OG1 THR A  14       9.273  19.281  -6.130  1.00 10.080          O  
ATOM    229  CG2 THR A  14       9.924  21.273  -4.936  1.00 10.080          C  
ATOM    230  H   THR A  14       5.853  19.862  -5.617  1.00  8.440          H  
ATOM    231  HA  THR A  14       8.172  19.555  -3.711  1.00  8.720          H  
ATOM    232  HB  THR A  14       8.306  21.082  -6.352  1.00 12.100          H  
ATOM    233  HG1 THR A  14       8.585  18.868  -6.655  1.00 12.100          H  
ATOM    234 1HG2 THR A  14      10.661  21.492  -5.706  1.00 12.100          H  
ATOM    235 2HG2 THR A  14       9.569  22.210  -4.509  1.00 12.100          H  
ATOM    236 3HG2 THR A  14      10.386  20.673  -4.153  1.00 12.100          H  
ATOM    237  N   LEU A  15       7.539  21.634  -2.580  1.00  6.350          N  
ATOM    238  CA  LEU A  15       7.157  22.848  -1.873  1.00  5.870          C  
ATOM    239  C   LEU A  15       8.229  23.197  -0.853  1.00  6.330          C  
ATOM    240  O   LEU A  15       8.601  22.354  -0.035  1.00  6.790          O  
ATOM    241  CB  LEU A  15       5.765  22.624  -1.244  1.00  8.410          C  
ATOM    242  CG  LEU A  15       4.978  23.813  -0.568  1.00  8.410          C  
ATOM    243  CD1 LEU A  15       5.446  24.026   0.841  1.00  8.410          C  
ATOM    244  CD2 LEU A  15       5.093  25.076  -1.369  1.00  8.410          C  
ATOM    245  H   LEU A  15       8.030  20.902  -2.084  1.00  7.620          H  
ATOM    246  HA  LEU A  15       7.098  23.659  -2.594  1.00  7.040          H  
ATOM    247 1HB  LEU A  15       5.111  22.239  -2.028  1.00 10.090          H  
ATOM    248 2HB  LEU A  15       5.863  21.843  -0.491  1.00 10.090          H  
ATOM    249  HG  LEU A  15       3.970  23.555  -0.540  1.00 10.090          H  
ATOM    250 1HD1 LEU A  15       4.862  24.804   1.296  1.00 10.090          H  
ATOM    251 2HD1 LEU A  15       5.315  23.105   1.409  1.00 10.090          H  
ATOM    252 3HD1 LEU A  15       6.478  24.311   0.857  1.00 10.090          H  
ATOM    253 1HD2 LEU A  15       4.503  25.858  -0.907  1.00 10.090          H  
ATOM    254 2HD2 LEU A  15       6.119  25.407  -1.426  1.00 10.090          H  
ATOM    255 3HD2 LEU A  15       4.717  24.881  -2.352  1.00 10.090          H  
ATOM    256  N   GLU A  16       8.732  24.431  -0.908  1.00  6.390          N  
ATOM    257  CA  GLU A  16       9.751  24.885   0.024  1.00  6.900          C  
ATOM    258  C   GLU A  16       9.154  25.571   1.249  1.00  6.330          C  
ATOM    259  O   GLU A  16       8.648  26.694   1.180  1.00  6.270          O  
ATOM    260  CB  GLU A  16      10.735  25.817  -0.686  1.00  9.460          C  
ATOM    261  CG  GLU A  16      11.548  25.131  -1.793  1.00  9.460          C  
ATOM    262  CD  GLU A  16      12.546  26.045  -2.470  1.00  9.460          C  
ATOM    263  OE1 GLU A  16      12.582  27.206  -2.142  1.00  9.460          O  
ATOM    264  OE2 GLU A  16      13.271  25.573  -3.314  1.00  9.460          O  
ATOM    265  H   GLU A  16       8.414  25.074  -1.619  1.00  7.670          H  
ATOM    266  HA  GLU A  16      10.307  24.014   0.372  1.00  8.280          H  
ATOM    267 1HB  GLU A  16      10.193  26.651  -1.130  1.00 11.350          H  
ATOM    268 2HB  GLU A  16      11.434  26.228   0.042  1.00 11.350          H  
ATOM    269 1HG  GLU A  16      12.083  24.287  -1.357  1.00 11.350          H  
ATOM    270 2HG  GLU A  16      10.861  24.736  -2.540  1.00 11.350          H  
ATOM    271  N   VAL A  17       9.175  24.845   2.352  1.00  6.080          N  
ATOM    272  CA  VAL A  17       8.628  25.237   3.644  1.00  5.640          C  
ATOM    273  C   VAL A  17       9.678  24.923   4.710  1.00  6.310          C  
ATOM    274  O   VAL A  17      10.465  23.988   4.531  1.00  6.780          O  
ATOM    275  CB  VAL A  17       7.248  24.590   3.854  1.00  8.070          C  
ATOM    276  CG1 VAL A  17       7.332  23.112   3.780  1.00  8.070          C  
ATOM    277  CG2 VAL A  17       6.695  24.990   5.158  1.00  8.070          C  
ATOM    278  H   VAL A  17       9.629  23.943   2.288  1.00  7.300          H  
ATOM    279  HA  VAL A  17       8.473  26.316   3.643  1.00  6.770          H  
ATOM    280  HB  VAL A  17       6.588  24.945   3.092  1.00  9.690          H  
ATOM    281 1HG1 VAL A  17       6.349  22.677   3.925  1.00  9.690          H  
ATOM    282 2HG1 VAL A  17       7.721  22.809   2.807  1.00  9.690          H  
ATOM    283 3HG1 VAL A  17       7.988  22.784   4.542  1.00  9.690          H  
ATOM    284 1HG2 VAL A  17       5.747  24.586   5.260  1.00  9.690          H  
ATOM    285 2HG2 VAL A  17       7.327  24.640   5.973  1.00  9.690          H  
ATOM    286 3HG2 VAL A  17       6.620  26.054   5.192  1.00  9.690          H  
ATOM    287  N   GLU A  18       9.750  25.733   5.766  1.00  6.550          N  
ATOM    288  CA  GLU A  18      10.790  25.527   6.758  1.00  7.280          C  
ATOM    289  C   GLU A  18      10.521  24.363   7.711  1.00  6.820          C  
ATOM    290  O   GLU A  18       9.362  24.037   8.002  1.00  6.150          O  
ATOM    291  CB  GLU A  18      11.008  26.812   7.569  1.00  9.900          C  
ATOM    292  CG  GLU A  18      11.559  27.964   6.761  1.00  9.900          C  
ATOM    293  CD  GLU A  18      12.974  27.720   6.348  1.00  9.900          C  
ATOM    294  OE1 GLU A  18      13.746  27.320   7.185  1.00  9.900          O  
ATOM    295  OE2 GLU A  18      13.284  27.916   5.201  1.00  9.900          O  
ATOM    296  H   GLU A  18       9.054  26.478   5.911  1.00  7.860          H  
ATOM    297  HA  GLU A  18      11.694  25.355   6.194  1.00  8.740          H  
ATOM    298 1HB  GLU A  18      10.075  27.133   7.992  1.00 11.880          H  
ATOM    299 2HB  GLU A  18      11.675  26.635   8.400  1.00 11.880          H  
ATOM    300 1HG  GLU A  18      10.946  28.103   5.872  1.00 11.880          H  
ATOM    301 2HG  GLU A  18      11.505  28.874   7.357  1.00 11.880          H  
ATOM    302  N   PRO A  19      11.589  23.736   8.265  1.00  7.300          N  
ATOM    303  CA  PRO A  19      11.554  22.673   9.252  1.00  7.120          C  
ATOM    304  C   PRO A  19      10.653  22.916  10.440  1.00  7.180          C  
ATOM    305  O   PRO A  19      10.068  21.966  10.967  1.00  7.440          O  
ATOM    306  CB  PRO A  19      13.020  22.592   9.690  1.00 10.680          C  
ATOM    307  CG  PRO A  19      13.804  22.997   8.480  1.00 10.680          C  
ATOM    308  CD  PRO A  19      12.988  24.079   7.828  1.00 10.680          C  
ATOM    309  HA  PRO A  19      11.234  21.760   8.734  1.00  8.540          H  
ATOM    310 1HB  PRO A  19      13.187  23.274  10.542  1.00 12.820          H  
ATOM    311 2HB  PRO A  19      13.258  21.594  10.050  1.00 12.820          H  
ATOM    312 1HG  PRO A  19      14.808  23.345   8.774  1.00 12.820          H  
ATOM    313 2HG  PRO A  19      13.953  22.131   7.817  1.00 12.820          H  
ATOM    314 1HD  PRO A  19      13.311  25.068   8.186  1.00 12.820          H  
ATOM    315 2HD  PRO A  19      13.128  23.955   6.746  1.00 12.820          H  
ATOM    316  N   SER A  20      10.489  24.177  10.866  1.00  7.270          N  
ATOM    317  CA  SER A  20       9.622  24.386  12.000  1.00  7.590          C  
ATOM    318  C   SER A  20       8.534  25.398  11.706  1.00  7.160          C  
ATOM    319  O   SER A  20       8.128  26.177  12.574  1.00  7.580          O  
ATOM    320  CB  SER A  20      10.441  24.868  13.179  1.00 10.500          C  
ATOM    321  OG  SER A  20      11.154  26.036  12.847  1.00 10.500          O  
ATOM    322  H   SER A  20      10.970  24.977  10.478  1.00  8.720          H  
ATOM    323  HA  SER A  20       9.135  23.448  12.260  1.00  9.110          H  
ATOM    324 1HB  SER A  20       9.782  25.065  14.025  1.00 12.600          H  
ATOM    325 2HB  SER A  20      11.135  24.086  13.480  1.00 12.600          H  
ATOM    326  HG  SER A  20      11.592  26.313  13.655  1.00 12.600          H  
ATOM    327  N   ASP A  21       7.961  25.294  10.514  1.00  6.490          N  
ATOM    328  CA  ASP A  21       6.763  26.046  10.218  1.00  6.120          C  
ATOM    329  C   ASP A  21       5.648  25.261  10.865  1.00  5.550          C  
ATOM    330  O   ASP A  21       5.758  24.042  10.998  1.00  5.130          O  
ATOM    331  CB  ASP A  21       6.541  26.234   8.707  1.00  8.720          C  
ATOM    332  CG  ASP A  21       7.385  27.385   8.050  1.00  8.720          C  
ATOM    333  OD1 ASP A  21       7.827  28.258   8.750  1.00  8.720          O  
ATOM    334  OD2 ASP A  21       7.551  27.379   6.818  1.00  8.720          O  
ATOM    335  H   ASP A  21       8.368  24.675   9.806  1.00  7.790          H  
ATOM    336  HA  ASP A  21       6.820  27.029  10.687  1.00  7.340          H  
ATOM    337 1HB  ASP A  21       6.824  25.301   8.220  1.00 10.460          H  
ATOM    338 2HB  ASP A  21       5.504  26.374   8.504  1.00 10.460          H  
ATOM    339  N   THR A  22       4.551  25.903  11.224  1.00  5.750          N  
ATOM    340  CA  THR A  22       3.473  25.114  11.782  1.00  5.540          C  
ATOM    341  C   THR A  22       2.854  24.347  10.643  1.00  4.830          C  
ATOM    342  O   THR A  22       3.004  24.734   9.479  1.00  4.560          O  
ATOM    343  CB  THR A  22       2.397  25.992  12.435  1.00  7.840          C  
ATOM    344  OG1 THR A  22       1.814  26.838  11.425  1.00  7.840          O  
ATOM    345  CG2 THR A  22       2.995  26.850  13.539  1.00  7.840          C  
ATOM    346  H   THR A  22       4.469  26.905  11.138  1.00  6.900          H  
ATOM    347  HA  THR A  22       3.873  24.407  12.511  1.00  6.650          H  
ATOM    348  HB  THR A  22       1.624  25.356  12.857  1.00  9.410          H  
ATOM    349  HG1 THR A  22       1.070  27.330  11.805  1.00  9.410          H  
ATOM    350 1HG2 THR A  22       2.212  27.462  13.986  1.00  9.410          H  
ATOM    351 2HG2 THR A  22       3.434  26.208  14.304  1.00  9.410          H  
ATOM    352 3HG2 THR A  22       3.767  27.496  13.129  1.00  9.410          H  
ATOM    353  N   ILE A  23       2.059  23.324  10.951  1.00  4.720          N  
ATOM    354  CA  ILE A  23       1.474  22.581   9.855  1.00  4.320          C  
ATOM    355  C   ILE A  23       0.527  23.481   9.072  1.00  4.570          C  
ATOM    356  O   ILE A  23       0.328  23.275   7.879  1.00  4.190          O  
ATOM    357  CB  ILE A  23       0.741  21.309  10.327  1.00  6.210          C  
ATOM    358  CG1 ILE A  23       0.557  20.304   9.139  1.00  6.210          C  
ATOM    359  CG2 ILE A  23      -0.639  21.647  10.921  1.00  6.210          C  
ATOM    360  CD1 ILE A  23       1.853  19.663   8.598  1.00  6.210          C  
ATOM    361  H   ILE A  23       1.937  23.034  11.912  1.00  5.660          H  
ATOM    362  HA  ILE A  23       2.281  22.291   9.196  1.00  5.180          H  
ATOM    363  HB  ILE A  23       1.344  20.812  11.092  1.00  7.450          H  
ATOM    364 1HG1 ILE A  23      -0.100  19.510   9.464  1.00  7.450          H  
ATOM    365 2HG1 ILE A  23       0.099  20.818   8.309  1.00  7.450          H  
ATOM    366 1HG2 ILE A  23      -1.112  20.739  11.244  1.00  7.450          H  
ATOM    367 2HG2 ILE A  23      -0.531  22.317  11.765  1.00  7.450          H  
ATOM    368 3HG2 ILE A  23      -1.280  22.108  10.177  1.00  7.450          H  
ATOM    369 1HD1 ILE A  23       1.600  18.980   7.788  1.00  7.450          H  
ATOM    370 2HD1 ILE A  23       2.535  20.400   8.223  1.00  7.450          H  
ATOM    371 3HD1 ILE A  23       2.337  19.100   9.409  1.00  7.450          H  
ATOM    372  N   GLU A  24      -0.095  24.451   9.749  1.00  5.340          N  
ATOM    373  CA  GLU A  24      -0.971  25.387   9.075  1.00  5.820          C  
ATOM    374  C   GLU A  24      -0.205  26.170   8.015  1.00  5.630          C  
ATOM    375  O   GLU A  24      -0.738  26.418   6.928  1.00  5.690          O  
ATOM    376  CB  GLU A  24      -1.639  26.327  10.077  1.00  7.960          C  
ATOM    377  CG  GLU A  24      -2.630  27.292   9.446  1.00  7.960          C  
ATOM    378  CD  GLU A  24      -3.382  28.109  10.453  1.00  7.960          C  
ATOM    379  OE1 GLU A  24      -3.244  27.861  11.635  1.00  7.960          O  
ATOM    380  OE2 GLU A  24      -4.102  28.989  10.046  1.00  7.960          O  
ATOM    381  H   GLU A  24       0.047  24.533  10.744  1.00  6.410          H  
ATOM    382  HA  GLU A  24      -1.756  24.821   8.576  1.00  6.980          H  
ATOM    383 1HB  GLU A  24      -2.166  25.738  10.828  1.00  9.550          H  
ATOM    384 2HB  GLU A  24      -0.877  26.913  10.588  1.00  9.550          H  
ATOM    385 1HG  GLU A  24      -2.090  27.971   8.784  1.00  9.550          H  
ATOM    386 2HG  GLU A  24      -3.336  26.725   8.840  1.00  9.550          H  
ATOM    387  N   ASN A  25       1.042  26.567   8.321  1.00  5.560          N  
ATOM    388  CA  ASN A  25       1.853  27.293   7.351  1.00  5.620          C  
ATOM    389  C   ASN A  25       2.255  26.369   6.200  1.00  4.800          C  
ATOM    390  O   ASN A  25       2.382  26.815   5.056  1.00  4.830          O  
ATOM    391  CB  ASN A  25       3.062  27.917   8.005  1.00  7.840          C  
ATOM    392  CG  ASN A  25       2.730  29.118   8.854  1.00  7.840          C  
ATOM    393  OD1 ASN A  25       1.644  29.704   8.762  1.00  7.840          O  
ATOM    394  ND2 ASN A  25       3.670  29.519   9.675  1.00  7.840          N  
ATOM    395  H   ASN A  25       1.428  26.356   9.246  1.00  6.670          H  
ATOM    396  HA  ASN A  25       1.248  28.093   6.928  1.00  6.740          H  
ATOM    397 1HB  ASN A  25       3.490  27.177   8.661  1.00  9.410          H  
ATOM    398 2HB  ASN A  25       3.809  28.181   7.257  1.00  9.410          H  
ATOM    399 1HD2 ASN A  25       3.514  30.316  10.258  1.00  9.410          H  
ATOM    400 2HD2 ASN A  25       4.552  29.047   9.708  1.00  9.410          H  
ATOM    401  N   VAL A  26       2.431  25.076   6.494  1.00  4.170          N  
ATOM    402  CA  VAL A  26       2.764  24.108   5.452  1.00  3.560          C  
ATOM    403  C   VAL A  26       1.577  24.035   4.492  1.00  3.320          C  
ATOM    404  O   VAL A  26       1.744  24.156   3.275  1.00  3.160          O  
ATOM    405  CB  VAL A  26       3.034  22.688   6.057  1.00  5.230          C  
ATOM    406  CG1 VAL A  26       3.192  21.660   4.959  1.00  5.230          C  
ATOM    407  CG2 VAL A  26       4.293  22.676   6.969  1.00  5.230          C  
ATOM    408  H   VAL A  26       2.372  24.803   7.482  1.00  5.000          H  
ATOM    409  HA  VAL A  26       3.628  24.455   4.898  1.00  4.270          H  
ATOM    410  HB  VAL A  26       2.178  22.402   6.638  1.00  6.270          H  
ATOM    411 1HG1 VAL A  26       3.338  20.695   5.417  1.00  6.270          H  
ATOM    412 2HG1 VAL A  26       2.300  21.626   4.349  1.00  6.270          H  
ATOM    413 3HG1 VAL A  26       4.049  21.907   4.336  1.00  6.270          H  
ATOM    414 1HG2 VAL A  26       4.424  21.685   7.390  1.00  6.270          H  
ATOM    415 2HG2 VAL A  26       5.160  22.918   6.411  1.00  6.270          H  
ATOM    416 3HG2 VAL A  26       4.175  23.393   7.775  1.00  6.270          H  
ATOM    417  N   LYS A  27       0.373  23.884   5.056  1.00  3.610          N  
ATOM    418  CA  LYS A  27      -0.851  23.784   4.279  1.00  3.860          C  
ATOM    419  C   LYS A  27      -1.096  25.032   3.433  1.00  4.170          C  
ATOM    420  O   LYS A  27      -1.427  24.935   2.248  1.00  4.090          O  
ATOM    421  CB  LYS A  27      -2.032  23.581   5.240  1.00  5.300          C  
ATOM    422  CG  LYS A  27      -2.095  22.199   5.919  1.00  5.300          C  
ATOM    423  CD  LYS A  27      -3.232  22.031   6.947  1.00  5.300          C  
ATOM    424  CE  LYS A  27      -3.065  20.704   7.752  1.00  5.300          C  
ATOM    425  NZ  LYS A  27      -3.113  19.460   6.903  1.00  5.300          N  
ATOM    426  H   LYS A  27       0.327  23.794   6.074  1.00  4.330          H  
ATOM    427  HA  LYS A  27      -0.772  22.925   3.613  1.00  4.630          H  
ATOM    428 1HB  LYS A  27      -1.989  24.331   6.023  1.00  6.360          H  
ATOM    429 2HB  LYS A  27      -2.915  23.742   4.703  1.00  6.360          H  
ATOM    430 1HG  LYS A  27      -2.343  21.515   5.147  1.00  6.360          H  
ATOM    431 2HG  LYS A  27      -1.133  21.921   6.340  1.00  6.360          H  
ATOM    432 1HD  LYS A  27      -3.231  22.873   7.640  1.00  6.360          H  
ATOM    433 2HD  LYS A  27      -4.187  21.995   6.436  1.00  6.360          H  
ATOM    434 1HE  LYS A  27      -2.120  20.742   8.239  1.00  6.360          H  
ATOM    435 2HE  LYS A  27      -3.843  20.637   8.512  1.00  6.360          H  
ATOM    436 1HZ  LYS A  27      -2.943  18.630   7.525  1.00  6.360          H  
ATOM    437 2HZ  LYS A  27      -4.021  19.371   6.439  1.00  6.360          H  
ATOM    438 3HZ  LYS A  27      -2.386  19.493   6.206  1.00  6.360          H  
ATOM    439  N   ALA A  28      -0.903  26.217   4.027  1.00  4.680          N  
ATOM    440  CA  ALA A  28      -1.093  27.467   3.307  1.00  5.190          C  
ATOM    441  C   ALA A  28      -0.109  27.637   2.145  1.00  4.790          C  
ATOM    442  O   ALA A  28      -0.504  28.069   1.061  1.00  5.020          O  
ATOM    443  CB  ALA A  28      -0.953  28.628   4.264  1.00  7.060          C  
ATOM    444  H   ALA A  28      -0.661  26.251   5.023  1.00  5.620          H  
ATOM    445  HA  ALA A  28      -2.103  27.463   2.895  1.00  6.230          H  
ATOM    446 1HB  ALA A  28      -1.131  29.562   3.733  1.00  8.470          H  
ATOM    447 2HB  ALA A  28      -1.675  28.519   5.074  1.00  8.470          H  
ATOM    448 3HB  ALA A  28       0.056  28.628   4.677  1.00  8.470          H  
ATOM    449  N   LYS A  29       1.168  27.291   2.353  1.00  4.370          N  
ATOM    450  CA  LYS A  29       2.151  27.426   1.285  1.00  4.330          C  
ATOM    451  C   LYS A  29       1.817  26.483   0.125  1.00  3.880          C  
ATOM    452  O   LYS A  29       1.964  26.848  -1.050  1.00  4.210          O  
ATOM    453  CB  LYS A  29       3.556  27.262   1.856  1.00  6.080          C  
ATOM    454  CG  LYS A  29       3.968  28.473   2.722  1.00  6.080          C  
ATOM    455  CD  LYS A  29       5.348  28.326   3.362  1.00  6.080          C  
ATOM    456  CE  LYS A  29       5.681  29.575   4.220  1.00  6.080          C  
ATOM    457  NZ  LYS A  29       7.046  29.510   4.887  1.00  6.080          N  
ATOM    458  H   LYS A  29       1.476  26.977   3.281  1.00  5.240          H  
ATOM    459  HA  LYS A  29       2.084  28.442   0.897  1.00  5.200          H  
ATOM    460 1HB  LYS A  29       3.588  26.370   2.489  1.00  7.290          H  
ATOM    461 2HB  LYS A  29       4.279  27.147   1.058  1.00  7.290          H  
ATOM    462 1HG  LYS A  29       3.965  29.365   2.095  1.00  7.290          H  
ATOM    463 2HG  LYS A  29       3.230  28.615   3.507  1.00  7.290          H  
ATOM    464 1HD  LYS A  29       5.322  27.458   4.007  1.00  7.290          H  
ATOM    465 2HD  LYS A  29       6.116  28.175   2.599  1.00  7.290          H  
ATOM    466 1HE  LYS A  29       5.651  30.450   3.577  1.00  7.290          H  
ATOM    467 2HE  LYS A  29       4.920  29.678   4.996  1.00  7.290          H  
ATOM    468 1HZ  LYS A  29       7.198  30.351   5.422  1.00  7.290          H  
ATOM    469 2HZ  LYS A  29       7.122  28.699   5.537  1.00  7.290          H  
ATOM    470 3HZ  LYS A  29       7.762  29.429   4.186  1.00  7.290          H  
ATOM    471  N   ILE A  30       1.333  25.283   0.443  1.00  3.320          N  
ATOM    472  CA  ILE A  30       0.908  24.327  -0.570  1.00  3.200          C  
ATOM    473  C   ILE A  30      -0.263  24.896  -1.375  1.00  3.580          C  
ATOM    474  O   ILE A  30      -0.294  24.778  -2.613  1.00  3.870          O  
ATOM    475  CB  ILE A  30       0.564  22.969   0.054  1.00  4.530          C  
ATOM    476  CG1 ILE A  30       1.857  22.355   0.584  1.00  4.530          C  
ATOM    477  CG2 ILE A  30      -0.107  22.067  -0.981  1.00  4.530          C  
ATOM    478  CD1 ILE A  30       1.709  21.229   1.472  1.00  4.530          C  
ATOM    479  H   ILE A  30       1.292  25.015   1.436  1.00  3.980          H  
ATOM    480  HA  ILE A  30       1.740  24.172  -1.259  1.00  3.840          H  
ATOM    481  HB  ILE A  30      -0.102  23.122   0.905  1.00  5.430          H  
ATOM    482 1HG1 ILE A  30       2.444  22.015  -0.260  1.00  5.430          H  
ATOM    483 2HG1 ILE A  30       2.404  23.121   1.116  1.00  5.430          H  
ATOM    484 1HG2 ILE A  30      -0.349  21.116  -0.553  1.00  5.430          H  
ATOM    485 2HG2 ILE A  30      -1.020  22.531  -1.330  1.00  5.430          H  
ATOM    486 3HG2 ILE A  30       0.568  21.922  -1.814  1.00  5.430          H  
ATOM    487 1HD1 ILE A  30       2.694  20.907   1.776  1.00  5.430          H  
ATOM    488 2HD1 ILE A  30       1.141  21.541   2.344  1.00  5.430          H  
ATOM    489 3HD1 ILE A  30       1.208  20.432   0.973  1.00  5.430          H  
ATOM    490  N   GLN A  31      -1.247  25.500  -0.684  1.00  3.850          N  
ATOM    491  CA  GLN A  31      -2.368  26.122  -1.372  1.00  4.430          C  
ATOM    492  C   GLN A  31      -1.903  27.194  -2.347  1.00  4.670          C  
ATOM    493  O   GLN A  31      -2.426  27.291  -3.458  1.00  4.980          O  
ATOM    494  CB  GLN A  31      -3.345  26.762  -0.402  1.00  5.970          C  
ATOM    495  CG  GLN A  31      -4.589  27.345  -1.101  1.00  5.970          C  
ATOM    496  CD  GLN A  31      -5.582  27.951  -0.151  1.00  5.970          C  
ATOM    497  OE1 GLN A  31      -5.437  27.871   1.068  1.00  5.970          O  
ATOM    498  NE2 GLN A  31      -6.616  28.568  -0.704  1.00  5.970          N  
ATOM    499  H   GLN A  31      -1.221  25.493   0.343  1.00  4.620          H  
ATOM    500  HA  GLN A  31      -2.894  25.362  -1.927  1.00  5.320          H  
ATOM    501 1HB  GLN A  31      -3.614  26.039   0.344  1.00  7.160          H  
ATOM    502 2HB  GLN A  31      -2.846  27.582   0.113  1.00  7.160          H  
ATOM    503 1HG  GLN A  31      -4.275  28.135  -1.781  1.00  7.160          H  
ATOM    504 2HG  GLN A  31      -5.082  26.550  -1.662  1.00  7.160          H  
ATOM    505 1HE2 GLN A  31      -7.315  28.996  -0.126  1.00  7.160          H  
ATOM    506 2HE2 GLN A  31      -6.701  28.615  -1.701  1.00  7.160          H  
ATOM    507  N   ASP A  32      -0.931  28.016  -1.945  1.00  4.650          N  
ATOM    508  CA  ASP A  32      -0.451  29.068  -2.836  1.00  5.000          C  
ATOM    509  C   ASP A  32       0.342  28.559  -4.052  1.00  4.850          C  
ATOM    510  O   ASP A  32       0.192  29.101  -5.151  1.00  5.210          O  
ATOM    511  CB  ASP A  32       0.440  30.050  -2.071  1.00  6.860          C  
ATOM    512  CG  ASP A  32      -0.304  30.965  -1.091  1.00  6.860          C  
ATOM    513  OD1 ASP A  32      -1.507  31.083  -1.164  1.00  6.860          O  
ATOM    514  OD2 ASP A  32       0.363  31.559  -0.278  1.00  6.860          O  
ATOM    515  H   ASP A  32      -0.586  27.953  -0.979  1.00  5.580          H  
ATOM    516  HA  ASP A  32      -1.321  29.611  -3.203  1.00  6.000          H  
ATOM    517 1HB  ASP A  32       1.181  29.478  -1.505  1.00  8.230          H  
ATOM    518 2HB  ASP A  32       0.984  30.668  -2.782  1.00  8.230          H  
ATOM    519  N   LYS A  33       1.191  27.535  -3.871  1.00  4.500          N  
ATOM    520  CA  LYS A  33       2.002  27.027  -4.989  1.00  4.720          C  
ATOM    521  C   LYS A  33       1.391  25.880  -5.811  1.00  4.930          C  
ATOM    522  O   LYS A  33       1.365  25.950  -7.041  1.00  5.420          O  
ATOM    523  CB  LYS A  33       3.375  26.583  -4.501  1.00  6.520          C  
ATOM    524  CG  LYS A  33       4.301  26.087  -5.633  1.00  6.520          C  
ATOM    525  CD  LYS A  33       5.710  25.778  -5.139  1.00  6.520          C  
ATOM    526  CE  LYS A  33       6.629  25.340  -6.278  1.00  6.520          C  
ATOM    527  NZ  LYS A  33       6.270  23.983  -6.791  1.00  6.520          N  
ATOM    528  H   LYS A  33       1.318  27.156  -2.927  1.00  5.400          H  
ATOM    529  HA  LYS A  33       2.155  27.858  -5.676  1.00  5.660          H  
ATOM    530 1HB  LYS A  33       3.863  27.403  -3.976  1.00  7.820          H  
ATOM    531 2HB  LYS A  33       3.239  25.774  -3.794  1.00  7.820          H  
ATOM    532 1HG  LYS A  33       3.884  25.175  -6.063  1.00  7.820          H  
ATOM    533 2HG  LYS A  33       4.350  26.845  -6.414  1.00  7.820          H  
ATOM    534 1HD  LYS A  33       6.135  26.647  -4.638  1.00  7.820          H  
ATOM    535 2HD  LYS A  33       5.665  24.955  -4.433  1.00  7.820          H  
ATOM    536 1HE  LYS A  33       6.563  26.057  -7.093  1.00  7.820          H  
ATOM    537 2HE  LYS A  33       7.655  25.313  -5.911  1.00  7.820          H  
ATOM    538 1HZ  LYS A  33       6.902  23.714  -7.527  1.00  7.820          H  
ATOM    539 2HZ  LYS A  33       6.351  23.310  -5.999  1.00  7.820          H  
ATOM    540 3HZ  LYS A  33       5.324  23.968  -7.144  1.00  7.820          H  
ATOM    541  N   GLU A  34       0.991  24.788  -5.152  1.00  4.740          N  
ATOM    542  CA  GLU A  34       0.452  23.611  -5.843  1.00  5.220          C  
ATOM    543  C   GLU A  34      -1.031  23.816  -6.121  1.00  5.590          C  
ATOM    544  O   GLU A  34      -1.560  23.369  -7.140  1.00  6.210          O  
ATOM    545  CB  GLU A  34       0.677  22.333  -5.018  1.00  7.120          C  
ATOM    546  CG  GLU A  34       2.156  21.836  -4.878  1.00  7.120          C  
ATOM    547  CD  GLU A  34       2.750  21.183  -6.189  1.00  7.120          C  
ATOM    548  OE1 GLU A  34       1.963  20.925  -7.090  1.00  7.120          O  
ATOM    549  OE2 GLU A  34       3.968  20.913  -6.247  1.00  7.120          O  
ATOM    550  H   GLU A  34       1.002  24.797  -4.138  1.00  5.690          H  
ATOM    551  HA  GLU A  34       0.966  23.497  -6.799  1.00  6.260          H  
ATOM    552 1HB  GLU A  34       0.286  22.493  -4.022  1.00  8.540          H  
ATOM    553 2HB  GLU A  34       0.098  21.518  -5.457  1.00  8.540          H  
ATOM    554 1HG  GLU A  34       2.777  22.695  -4.616  1.00  8.540          H  
ATOM    555 2HG  GLU A  34       2.207  21.143  -4.057  1.00  8.540          H  
ATOM    556  N   GLY A  35      -1.697  24.526  -5.213  1.00  5.450          N  
ATOM    557  CA  GLY A  35      -3.119  24.782  -5.358  1.00  6.070          C  
ATOM    558  C   GLY A  35      -4.014  23.916  -4.484  1.00  6.270          C  
ATOM    559  O   GLY A  35      -5.198  23.773  -4.791  1.00  7.070          O  
ATOM    560  H   GLY A  35      -1.196  24.851  -4.385  1.00  6.540          H  
ATOM    561 1HA  GLY A  35      -3.313  25.831  -5.139  1.00  7.280          H  
ATOM    562 2HA  GLY A  35      -3.398  24.636  -6.401  1.00  7.280          H  
ATOM    563  N   ILE A  36      -3.462  23.289  -3.441  1.00  5.670          N  
ATOM    564  CA  ILE A  36      -4.307  22.462  -2.568  1.00  5.940          C  
ATOM    565  C   ILE A  36      -4.542  23.124  -1.186  1.00  5.960          C  
ATOM    566  O   ILE A  36      -3.603  23.198  -0.399  1.00  5.470          O  
ATOM    567  CB  ILE A  36      -3.671  21.072  -2.368  1.00  8.210          C  
ATOM    568  CG1 ILE A  36      -3.359  20.395  -3.752  1.00  8.210          C  
ATOM    569  CG2 ILE A  36      -4.567  20.200  -1.519  1.00  8.210          C  
ATOM    570  CD1 ILE A  36      -4.541  20.176  -4.690  1.00  8.210          C  
ATOM    571  H   ILE A  36      -2.470  23.448  -3.243  1.00  6.800          H  
ATOM    572  HA  ILE A  36      -5.249  22.288  -3.063  1.00  7.130          H  
ATOM    573  HB  ILE A  36      -2.737  21.183  -1.855  1.00  9.850          H  
ATOM    574 1HG1 ILE A  36      -2.619  21.006  -4.275  1.00  9.850          H  
ATOM    575 2HG1 ILE A  36      -2.929  19.419  -3.559  1.00  9.850          H  
ATOM    576 1HG2 ILE A  36      -4.095  19.232  -1.363  1.00  9.850          H  
ATOM    577 2HG2 ILE A  36      -4.733  20.674  -0.565  1.00  9.850          H  
ATOM    578 3HG2 ILE A  36      -5.523  20.056  -2.004  1.00  9.850          H  
ATOM    579 1HD1 ILE A  36      -4.181  19.695  -5.599  1.00  9.850          H  
ATOM    580 2HD1 ILE A  36      -5.284  19.536  -4.222  1.00  9.850          H  
ATOM    581 3HD1 ILE A  36      -4.999  21.122  -4.958  1.00  9.850          H  
ATOM    582  N   PRO A  37      -5.776  23.599  -0.871  1.00  6.700          N  
ATOM    583  CA  PRO A  37      -6.188  24.256   0.372  1.00  6.990          C  
ATOM    584  C   PRO A  37      -6.047  23.341   1.591  1.00  6.630          C  
ATOM    585  O   PRO A  37      -6.221  22.137   1.434  1.00  6.550          O  
ATOM    586  CB  PRO A  37      -7.669  24.575   0.115  1.00 10.480          C  
ATOM    587  CG  PRO A  37      -7.811  24.622  -1.367  1.00 10.480          C  
ATOM    588  CD  PRO A  37      -6.849  23.598  -1.893  1.00 10.480          C  
ATOM    589  HA  PRO A  37      -5.628  25.169   0.474  1.00  8.390          H  
ATOM    590 1HB  PRO A  37      -8.317  23.818   0.584  1.00 12.580          H  
ATOM    591 2HB  PRO A  37      -7.928  25.540   0.583  1.00 12.580          H  
ATOM    592 1HG  PRO A  37      -8.854  24.400  -1.649  1.00 12.580          H  
ATOM    593 2HG  PRO A  37      -7.594  25.632  -1.738  1.00 12.580          H  
ATOM    594 1HD  PRO A  37      -7.318  22.613  -1.990  1.00 12.580          H  
ATOM    595 2HD  PRO A  37      -6.504  23.997  -2.837  1.00 12.580          H  
ATOM    596  N   PRO A  38      -5.808  23.884   2.803  1.00  6.650          N  
ATOM    597  CA  PRO A  38      -5.710  23.191   4.087  1.00  6.460          C  
ATOM    598  C   PRO A  38      -6.723  22.074   4.369  1.00  7.020          C  
ATOM    599  O   PRO A  38      -6.372  21.102   5.031  1.00  6.840          O  
ATOM    600  CB  PRO A  38      -5.887  24.354   5.076  1.00  9.690          C  
ATOM    601  CG  PRO A  38      -5.292  25.549   4.364  1.00  9.690          C  
ATOM    602  CD  PRO A  38      -5.646  25.361   2.919  1.00  9.690          C  
ATOM    603  HA  PRO A  38      -4.709  22.761   4.151  1.00  7.750          H  
ATOM    604 1HB  PRO A  38      -6.954  24.483   5.315  1.00 11.630          H  
ATOM    605 2HB  PRO A  38      -5.377  24.130   6.023  1.00 11.630          H  
ATOM    606 1HG  PRO A  38      -5.720  26.478   4.775  1.00 11.630          H  
ATOM    607 2HG  PRO A  38      -4.211  25.617   4.531  1.00 11.630          H  
ATOM    608 1HD  PRO A  38      -6.568  25.902   2.659  1.00 11.630          H  
ATOM    609 2HD  PRO A  38      -4.773  25.708   2.351  1.00 11.630          H  
ATOM    610  N   ASP A  39      -7.975  22.184   3.908  1.00  7.770          N  
ATOM    611  CA  ASP A  39      -8.933  21.116   4.183  1.00  8.470          C  
ATOM    612  C   ASP A  39      -8.785  19.968   3.185  1.00  8.370          C  
ATOM    613  O   ASP A  39      -9.295  18.865   3.395  1.00  8.890          O  
ATOM    614  CB  ASP A  39     -10.345  21.679   4.155  1.00 11.580          C  
ATOM    615  CG  ASP A  39     -10.625  22.311   2.841  1.00 11.580          C  
ATOM    616  OD1 ASP A  39      -9.805  23.118   2.442  1.00 11.580          O  
ATOM    617  OD2 ASP A  39     -11.612  21.996   2.217  1.00 11.580          O  
ATOM    618  H   ASP A  39      -8.320  22.984   3.365  1.00  9.320          H  
ATOM    619  HA  ASP A  39      -8.738  20.726   5.182  1.00 10.160          H  
ATOM    620 1HB  ASP A  39     -11.064  20.880   4.330  1.00 13.890          H  
ATOM    621 2HB  ASP A  39     -10.466  22.420   4.945  1.00 13.890          H  
ATOM    622  N   GLN A  40      -8.098  20.252   2.082  1.00  7.820          N  
ATOM    623  CA  GLN A  40      -7.880  19.324   0.992  1.00  7.870          C  
ATOM    624  C   GLN A  40      -6.468  18.768   1.051  1.00  6.990          C  
ATOM    625  O   GLN A  40      -6.145  17.810   0.354  1.00  7.100          O  
ATOM    626  CB  GLN A  40      -8.094  20.026  -0.352  1.00 11.000          C  
ATOM    627  CG  GLN A  40      -9.479  20.624  -0.535  1.00 11.000          C  
ATOM    628  CD  GLN A  40     -10.560  19.590  -0.506  1.00 11.000          C  
ATOM    629  OE1 GLN A  40     -10.541  18.663  -1.323  1.00 11.000          O  
ATOM    630  NE2 GLN A  40     -11.506  19.733   0.410  1.00 11.000          N  
ATOM    631  H   GLN A  40      -7.681  21.175   1.998  1.00  9.380          H  
ATOM    632  HA  GLN A  40      -8.580  18.508   1.090  1.00  9.440          H  
ATOM    633 1HB  GLN A  40      -7.372  20.829  -0.444  1.00 13.200          H  
ATOM    634 2HB  GLN A  40      -7.912  19.321  -1.162  1.00 13.200          H  
ATOM    635 1HG  GLN A  40      -9.663  21.335   0.270  1.00 13.200          H  
ATOM    636 2HG  GLN A  40      -9.519  21.134  -1.494  1.00 13.200          H  
ATOM    637 1HE2 GLN A  40     -12.249  19.074   0.473  1.00 13.200          H  
ATOM    638 2HE2 GLN A  40     -11.493  20.537   1.061  1.00 13.200          H  
ATOM    639  N   GLN A  41      -5.619  19.429   1.836  1.00  6.240          N  
ATOM    640  CA  GLN A  41      -4.214  19.088   1.961  1.00  5.430          C  
ATOM    641  C   GLN A  41      -3.847  18.178   3.137  1.00  5.210          C  
ATOM    642  O   GLN A  41      -4.199  18.430   4.293  1.00  5.300          O  
ATOM    643  CB  GLN A  41      -3.387  20.380   2.112  1.00  7.930          C  
ATOM    644  CG  GLN A  41      -1.933  20.247   1.745  1.00  7.930          C  
ATOM    645  CD  GLN A  41      -1.013  19.668   2.820  1.00  7.930          C  
ATOM    646  OE1 GLN A  41      -0.982  20.050   3.978  1.00  7.930          O  
ATOM    647  NE2 GLN A  41      -0.253  18.703   2.416  1.00  7.930          N  
ATOM    648  H   GLN A  41      -5.965  20.255   2.317  1.00  7.490          H  
ATOM    649  HA  GLN A  41      -3.916  18.574   1.051  1.00  6.520          H  
ATOM    650 1HB  GLN A  41      -3.810  21.167   1.493  1.00  9.510          H  
ATOM    651 2HB  GLN A  41      -3.450  20.723   3.138  1.00  9.510          H  
ATOM    652 1HG  GLN A  41      -1.873  19.625   0.865  1.00  9.510          H  
ATOM    653 2HG  GLN A  41      -1.579  21.247   1.516  1.00  9.510          H  
ATOM    654 1HE2 GLN A  41       0.379  18.260   3.050  1.00  9.510          H  
ATOM    655 2HE2 GLN A  41      -0.294  18.389   1.477  1.00  9.510          H  
ATOM    656  N   ARG A  42      -3.072  17.155   2.824  1.00  5.160          N  
ATOM    657  CA  ARG A  42      -2.441  16.254   3.779  1.00  5.050          C  
ATOM    658  C   ARG A  42      -1.162  15.770   3.120  1.00  4.390          C  
ATOM    659  O   ARG A  42      -1.162  15.401   1.939  1.00  4.510          O  
ATOM    660  CB  ARG A  42      -3.278  15.054   4.192  1.00  7.110          C  
ATOM    661  CG  ARG A  42      -2.593  14.209   5.271  1.00  7.110          C  
ATOM    662  CD  ARG A  42      -3.358  13.048   5.717  1.00  7.110          C  
ATOM    663  NE  ARG A  42      -2.625  12.368   6.783  1.00  7.110          N  
ATOM    664  CZ  ARG A  42      -2.959  11.225   7.413  1.00  7.110          C  
ATOM    665  NH1 ARG A  42      -4.038  10.538   7.110  1.00  7.110          N  
ATOM    666  NH2 ARG A  42      -2.147  10.827   8.353  1.00  7.110          N  
ATOM    667  H   ARG A  42      -2.897  17.004   1.840  1.00  6.190          H  
ATOM    668  HA  ARG A  42      -2.180  16.812   4.677  1.00  6.060          H  
ATOM    669 1HB  ARG A  42      -4.253  15.377   4.544  1.00  8.540          H  
ATOM    670 2HB  ARG A  42      -3.424  14.417   3.358  1.00  8.540          H  
ATOM    671 1HG  ARG A  42      -1.653  13.814   4.888  1.00  8.540          H  
ATOM    672 2HG  ARG A  42      -2.394  14.831   6.145  1.00  8.540          H  
ATOM    673 1HD  ARG A  42      -4.304  13.366   6.105  1.00  8.540          H  
ATOM    674 2HD  ARG A  42      -3.501  12.361   4.886  1.00  8.540          H  
ATOM    675  HE  ARG A  42      -1.742  12.804   7.103  1.00  8.540          H  
ATOM    676 1HH1 ARG A  42      -4.648  10.853   6.374  1.00  8.540          H  
ATOM    677 2HH1 ARG A  42      -4.246   9.684   7.604  1.00  8.540          H  
ATOM    678 1HH2 ARG A  42      -1.331  11.422   8.536  1.00  8.540          H  
ATOM    679 2HH2 ARG A  42      -2.320   9.984   8.874  1.00  8.540          H  
ATOM    680  N   LEU A  43      -0.055  15.805   3.851  1.00  3.990          N  
ATOM    681  CA  LEU A  43       1.182  15.338   3.253  1.00  3.710          C  
ATOM    682  C   LEU A  43       1.387  13.851   3.296  1.00  4.060          C  
ATOM    683  O   LEU A  43       0.989  13.178   4.255  1.00  4.080          O  
ATOM    684  CB  LEU A  43       2.421  15.946   3.924  1.00  5.310          C  
ATOM    685  CG  LEU A  43       2.717  17.438   3.811  1.00  5.310          C  
ATOM    686  CD1 LEU A  43       3.974  17.763   4.644  1.00  5.310          C  
ATOM    687  CD2 LEU A  43       2.972  17.763   2.368  1.00  5.310          C  
ATOM    688  H   LEU A  43      -0.084  16.123   4.813  1.00  4.790          H  
ATOM    689  HA  LEU A  43       1.170  15.611   2.200  1.00  4.450          H  
ATOM    690 1HB  LEU A  43       2.313  15.746   4.980  1.00  6.370          H  
ATOM    691 2HB  LEU A  43       3.297  15.408   3.558  1.00  6.370          H  
ATOM    692  HG  LEU A  43       1.894  18.031   4.200  1.00  6.370          H  
ATOM    693 1HD1 LEU A  43       4.212  18.812   4.553  1.00  6.370          H  
ATOM    694 2HD1 LEU A  43       3.793  17.522   5.694  1.00  6.370          H  
ATOM    695 3HD1 LEU A  43       4.819  17.176   4.276  1.00  6.370          H  
ATOM    696 1HD2 LEU A  43       3.222  18.803   2.275  1.00  6.370          H  
ATOM    697 2HD2 LEU A  43       3.788  17.161   2.022  1.00  6.370          H  
ATOM    698 3HD2 LEU A  43       2.114  17.554   1.764  1.00  6.370          H  
ATOM    699  N   ILE A  44       2.049  13.395   2.237  1.00  4.570          N  
ATOM    700  CA  ILE A  44       2.599  12.073   2.006  1.00  5.090          C  
ATOM    701  C   ILE A  44       4.078  12.214   1.676  1.00  5.430          C  
ATOM    702  O   ILE A  44       4.434  13.041   0.840  1.00  5.800          O  
ATOM    703  CB  ILE A  44       1.902  11.399   0.833  1.00  6.920          C  
ATOM    704  CG1 ILE A  44       0.473  11.188   1.124  1.00  6.920          C  
ATOM    705  CG2 ILE A  44       2.601  10.090   0.455  1.00  6.920          C  
ATOM    706  CD1 ILE A  44      -0.321  10.829  -0.069  1.00  6.920          C  
ATOM    707  H   ILE A  44       2.173  14.063   1.470  1.00  5.480          H  
ATOM    708  HA  ILE A  44       2.496  11.484   2.905  1.00  6.110          H  
ATOM    709  HB  ILE A  44       1.929  12.081   0.045  1.00  8.300          H  
ATOM    710 1HG1 ILE A  44       0.406  10.386   1.822  1.00  8.300          H  
ATOM    711 2HG1 ILE A  44       0.043  12.082   1.567  1.00  8.300          H  
ATOM    712 1HG2 ILE A  44       2.144   9.627  -0.396  1.00  8.300          H  
ATOM    713 2HG2 ILE A  44       3.638  10.264   0.208  1.00  8.300          H  
ATOM    714 3HG2 ILE A  44       2.534   9.429   1.284  1.00  8.300          H  
ATOM    715 1HD1 ILE A  44      -1.332  10.662   0.241  1.00  8.300          H  
ATOM    716 2HD1 ILE A  44      -0.275  11.648  -0.789  1.00  8.300          H  
ATOM    717 3HD1 ILE A  44       0.041   9.943  -0.527  1.00  8.300          H  
ATOM    718  N   PHE A  45       4.937  11.420   2.303  1.00  5.560          N  
ATOM    719  CA  PHE A  45       6.367  11.472   2.013  1.00  6.210          C  
ATOM    720  C   PHE A  45       6.899  10.122   1.616  1.00  6.980          C  
ATOM    721  O   PHE A  45       6.720   9.130   2.328  1.00  7.020          O  
ATOM    722  CB  PHE A  45       7.176  12.007   3.190  1.00  8.430          C  
ATOM    723  CG  PHE A  45       8.638  11.955   2.970  1.00  8.430          C  
ATOM    724  CD1 PHE A  45       9.231  12.521   1.872  1.00  8.430          C  
ATOM    725  CD2 PHE A  45       9.439  11.318   3.889  1.00  8.430          C  
ATOM    726  CE1 PHE A  45      10.566  12.427   1.687  1.00  8.430          C  
ATOM    727  CE2 PHE A  45      10.789  11.240   3.710  1.00  8.430          C  
ATOM    728  CZ  PHE A  45      11.353  11.790   2.604  1.00  8.430          C  
ATOM    729  H   PHE A  45       4.570  10.729   2.964  1.00  6.670          H  
ATOM    730  HA  PHE A  45       6.519  12.136   1.167  1.00  7.450          H  
ATOM    731 1HB  PHE A  45       6.896  13.036   3.391  1.00 10.120          H  
ATOM    732 2HB  PHE A  45       6.961  11.412   4.071  1.00 10.120          H  
ATOM    733  HD1 PHE A  45       8.631  13.040   1.133  1.00 10.120          H  
ATOM    734  HD2 PHE A  45       8.991  10.869   4.778  1.00 10.120          H  
ATOM    735  HE1 PHE A  45      11.003  12.872   0.808  1.00 10.120          H  
ATOM    736  HE2 PHE A  45      11.412  10.738   4.456  1.00 10.120          H  
ATOM    737  HZ  PHE A  45      12.434  11.728   2.465  1.00 10.120          H  
ATOM    738  N   ALA A  46       7.510  10.054   0.431  1.00  7.750          N  
ATOM    739  CA  ALA A  46       8.059   8.795  -0.055  1.00  8.600          C  
ATOM    740  C   ALA A  46       6.997   7.680  -0.036  1.00  8.500          C  
ATOM    741  O   ALA A  46       7.290   6.528   0.297  1.00  8.880          O  
ATOM    742  CB  ALA A  46       9.272   8.401   0.786  1.00 11.700          C  
ATOM    743  H   ALA A  46       7.629  10.904  -0.140  1.00  9.300          H  
ATOM    744  HA  ALA A  46       8.376   8.941  -1.089  1.00 10.320          H  
ATOM    745 1HB  ALA A  46       9.698   7.478   0.399  1.00 14.040          H  
ATOM    746 2HB  ALA A  46      10.017   9.196   0.738  1.00 14.040          H  
ATOM    747 3HB  ALA A  46       8.979   8.250   1.823  1.00 14.040          H  
ATOM    748  N   GLY A  47       5.764   8.049  -0.378  1.00  8.130          N  
ATOM    749  CA  GLY A  47       4.615   7.149  -0.450  1.00  8.200          C  
ATOM    750  C   GLY A  47       3.812   6.942   0.859  1.00  7.600          C  
ATOM    751  O   GLY A  47       2.735   6.331   0.824  1.00  7.790          O  
ATOM    752  H   GLY A  47       5.644   9.013  -0.656  1.00  9.760          H  
ATOM    753 1HA  GLY A  47       3.937   7.520  -1.222  1.00  9.840          H  
ATOM    754 2HA  GLY A  47       4.966   6.188  -0.801  1.00  9.840          H  
ATOM    755  N   LYS A  48       4.279   7.447   2.009  1.00  7.040          N  
ATOM    756  CA  LYS A  48       3.528   7.226   3.257  1.00  6.650          C  
ATOM    757  C   LYS A  48       2.886   8.497   3.812  1.00  5.940          C  
ATOM    758  O   LYS A  48       3.511   9.553   3.850  1.00  5.490          O  
ATOM    759  CB  LYS A  48       4.446   6.625   4.320  1.00  9.470          C  
ATOM    760  CG  LYS A  48       5.112   5.276   3.958  1.00  9.470          C  
ATOM    761  CD  LYS A  48       4.101   4.117   3.827  1.00  9.470          C  
ATOM    762  CE  LYS A  48       4.828   2.778   3.674  1.00  9.470          C  
ATOM    763  NZ  LYS A  48       3.888   1.616   3.554  1.00  9.470          N  
ATOM    764  H   LYS A  48       5.172   7.954   2.029  1.00  8.450          H  
ATOM    765  HA  LYS A  48       2.721   6.524   3.058  1.00  7.980          H  
ATOM    766 1HB  LYS A  48       5.251   7.335   4.526  1.00 11.360          H  
ATOM    767 2HB  LYS A  48       3.887   6.491   5.246  1.00 11.360          H  
ATOM    768 1HG  LYS A  48       5.637   5.388   3.005  1.00 11.360          H  
ATOM    769 2HG  LYS A  48       5.847   5.027   4.721  1.00 11.360          H  
ATOM    770 1HD  LYS A  48       3.456   4.081   4.706  1.00 11.360          H  
ATOM    771 2HD  LYS A  48       3.479   4.265   2.940  1.00 11.360          H  
ATOM    772 1HE  LYS A  48       5.458   2.814   2.785  1.00 11.360          H  
ATOM    773 2HE  LYS A  48       5.458   2.625   4.549  1.00 11.360          H  
ATOM    774 1HZ  LYS A  48       4.421   0.767   3.466  1.00 11.360          H  
ATOM    775 2HZ  LYS A  48       3.305   1.560   4.374  1.00 11.360          H  
ATOM    776 3HZ  LYS A  48       3.285   1.711   2.714  1.00 11.360          H  
ATOM    777  N   GLN A  49       1.648   8.388   4.296  1.00  6.020          N  
ATOM    778  CA  GLN A  49       0.946   9.556   4.851  1.00  5.590          C  
ATOM    779  C   GLN A  49       1.569  10.033   6.162  1.00  5.240          C  
ATOM    780  O   GLN A  49       2.025   9.225   6.974  1.00  5.560          O  
ATOM    781  CB  GLN A  49      -0.547   9.261   5.053  1.00  8.000          C  
ATOM    782  CG  GLN A  49      -1.346   9.055   3.752  1.00  8.000          C  
ATOM    783  CD  GLN A  49      -2.826   8.856   3.987  1.00  8.000          C  
ATOM    784  OE1 GLN A  49      -3.526   9.832   4.281  1.00  8.000          O  
ATOM    785  NE2 GLN A  49      -3.306   7.625   3.861  1.00  8.000          N  
ATOM    786  H   GLN A  49       1.189   7.488   4.250  1.00  7.220          H  
ATOM    787  HA  GLN A  49       1.020  10.377   4.146  1.00  6.710          H  
ATOM    788 1HB  GLN A  49      -0.665   8.374   5.673  1.00  9.600          H  
ATOM    789 2HB  GLN A  49      -0.995  10.091   5.585  1.00  9.600          H  
ATOM    790 1HG  GLN A  49      -1.258   9.957   3.171  1.00  9.600          H  
ATOM    791 2HG  GLN A  49      -0.951   8.205   3.198  1.00  9.600          H  
ATOM    792 1HE2 GLN A  49      -4.281   7.448   4.006  1.00  9.600          H  
ATOM    793 2HE2 GLN A  49      -2.696   6.867   3.623  1.00  9.600          H  
ATOM    794  N   LEU A  50       1.538  11.349   6.374  1.00  4.770          N  
ATOM    795  CA  LEU A  50       2.076  11.997   7.570  1.00  4.640          C  
ATOM    796  C   LEU A  50       0.992  12.441   8.545  1.00  4.800          C  
ATOM    797  O   LEU A  50      -0.107  12.838   8.150  1.00  5.040          O  
ATOM    798  CB  LEU A  50       2.837  13.289   7.171  1.00  6.550          C  
ATOM    799  CG  LEU A  50       4.269  13.183   6.586  1.00  6.550          C  
ATOM    800  CD1 LEU A  50       4.275  12.552   5.304  1.00  6.550          C  
ATOM    801  CD2 LEU A  50       4.867  14.586   6.415  1.00  6.550          C  
ATOM    802  H   LEU A  50       1.166  11.949   5.635  1.00  5.720          H  
ATOM    803  HA  LEU A  50       2.745  11.301   8.076  1.00  5.570          H  
ATOM    804 1HB  LEU A  50       2.231  13.810   6.442  1.00  7.860          H  
ATOM    805 2HB  LEU A  50       2.897  13.923   8.058  1.00  7.860          H  
ATOM    806  HG  LEU A  50       4.861  12.590   7.236  1.00  7.860          H  
ATOM    807 1HD1 LEU A  50       5.269  12.521   4.982  1.00  7.860          H  
ATOM    808 2HD1 LEU A  50       3.896  11.551   5.361  1.00  7.860          H  
ATOM    809 3HD1 LEU A  50       3.692  13.123   4.619  1.00  7.860          H  
ATOM    810 1HD2 LEU A  50       5.878  14.505   6.019  1.00  7.860          H  
ATOM    811 2HD2 LEU A  50       4.281  15.133   5.744  1.00  7.860          H  
ATOM    812 3HD2 LEU A  50       4.889  15.118   7.354  1.00  7.860          H  
ATOM    813  N   GLU A  51       1.315  12.432   9.832  1.00  4.930          N  
ATOM    814  CA  GLU A  51       0.437  13.018  10.841  1.00  5.390          C  
ATOM    815  C   GLU A  51       0.735  14.514  10.891  1.00  5.600          C  
ATOM    816  O   GLU A  51       1.909  14.890  10.965  1.00  5.910          O  
ATOM    817  CB  GLU A  51       0.687  12.437  12.242  1.00  7.360          C  
ATOM    818  CG  GLU A  51      -0.298  12.945  13.310  1.00  7.360          C  
ATOM    819  CD  GLU A  51       0.035  12.531  14.696  1.00  7.360          C  
ATOM    820  OE1 GLU A  51       0.586  11.488  14.895  1.00  7.360          O  
ATOM    821  OE2 GLU A  51      -0.240  13.324  15.575  1.00  7.360          O  
ATOM    822  H   GLU A  51       2.201  12.020  10.114  1.00  5.920          H  
ATOM    823  HA  GLU A  51      -0.605  12.870  10.556  1.00  6.470          H  
ATOM    824 1HB  GLU A  51       0.620  11.350  12.205  1.00  8.830          H  
ATOM    825 2HB  GLU A  51       1.694  12.693  12.573  1.00  8.830          H  
ATOM    826 1HG  GLU A  51      -0.360  14.003  13.297  1.00  8.830          H  
ATOM    827 2HG  GLU A  51      -1.286  12.560  13.064  1.00  8.830          H  
ATOM    828  N   ASP A  52      -0.310  15.354  10.955  1.00  5.750          N  
ATOM    829  CA  ASP A  52      -0.175  16.822  11.021  1.00  6.140          C  
ATOM    830  C   ASP A  52       0.691  17.323  12.193  1.00  6.370          C  
ATOM    831  O   ASP A  52       1.237  18.423  12.152  1.00  6.360          O  
ATOM    832  CB  ASP A  52      -1.561  17.484  11.161  1.00  8.440          C  
ATOM    833  CG  ASP A  52      -2.490  17.566   9.890  1.00  8.440          C  
ATOM    834  OD1 ASP A  52      -2.070  17.399   8.763  1.00  8.440          O  
ATOM    835  OD2 ASP A  52      -3.652  17.822  10.095  1.00  8.440          O  
ATOM    836  H   ASP A  52      -1.241  14.958  10.897  1.00  6.900          H  
ATOM    837  HA  ASP A  52       0.286  17.157  10.092  1.00  7.370          H  
ATOM    838 1HB  ASP A  52      -2.113  16.964  11.943  1.00 10.130          H  
ATOM    839 2HB  ASP A  52      -1.423  18.485  11.506  1.00 10.130          H  
ATOM    840  N   GLY A  53       0.789  16.522  13.244  1.00  6.920          N  
ATOM    841  CA  GLY A  53       1.530  16.820  14.474  1.00  7.550          C  
ATOM    842  C   GLY A  53       3.049  16.961  14.289  1.00  7.490          C  
ATOM    843  O   GLY A  53       3.733  17.452  15.189  1.00  8.100          O  
ATOM    844  H   GLY A  53       0.325  15.632  13.170  1.00  8.300          H  
ATOM    845 1HA  GLY A  53       1.139  17.734  14.916  1.00  9.060          H  
ATOM    846 2HA  GLY A  53       1.332  16.027  15.197  1.00  9.060          H  
ATOM    847  N   ARG A  54       3.573  16.520  13.136  1.00  6.980          N  
ATOM    848  CA  ARG A  54       5.001  16.584  12.796  1.00  7.170          C  
ATOM    849  C   ARG A  54       5.213  17.265  11.440  1.00  6.840          C  
ATOM    850  O   ARG A  54       4.362  17.180  10.553  1.00  6.680          O  
ATOM    851  CB  ARG A  54       5.583  15.185  12.756  1.00  9.960          C  
ATOM    852  CG  ARG A  54       5.761  14.470  14.050  1.00  9.960          C  
ATOM    853  CD  ARG A  54       6.078  13.010  13.819  1.00  9.960          C  
ATOM    854  NE  ARG A  54       7.386  12.770  13.166  1.00  9.960          N  
ATOM    855  CZ  ARG A  54       7.817  11.543  12.769  1.00  9.960          C  
ATOM    856  NH1 ARG A  54       7.037  10.496  12.960  1.00  9.960          N  
ATOM    857  NH2 ARG A  54       9.006  11.364  12.197  1.00  9.960          N  
ATOM    858  H   ARG A  54       2.935  16.123  12.437  1.00  8.380          H  
ATOM    859  HA  ARG A  54       5.527  17.163  13.557  1.00  8.600          H  
ATOM    860 1HB  ARG A  54       4.865  14.583  12.256  1.00 11.950          H  
ATOM    861 2HB  ARG A  54       6.501  15.162  12.190  1.00 11.950          H  
ATOM    862 1HG  ARG A  54       6.578  14.926  14.613  1.00 11.950          H  
ATOM    863 2HG  ARG A  54       4.839  14.536  14.626  1.00 11.950          H  
ATOM    864 1HD  ARG A  54       6.078  12.488  14.765  1.00 11.950          H  
ATOM    865 2HD  ARG A  54       5.299  12.590  13.185  1.00 11.950          H  
ATOM    866  HE  ARG A  54       7.998  13.557  13.016  1.00 11.950          H  
ATOM    867 1HH1 ARG A  54       6.130  10.616  13.385  1.00 11.950          H  
ATOM    868 2HH1 ARG A  54       7.341   9.578  12.672  1.00 11.950          H  
ATOM    869 1HH2 ARG A  54       9.659  12.148  12.025  1.00 11.950          H  
ATOM    870 2HH2 ARG A  54       9.293  10.440  11.919  1.00 11.950          H  
ATOM    871  N   THR A  55       6.368  17.906  11.253  1.00  6.940          N  
ATOM    872  CA  THR A  55       6.650  18.571   9.978  1.00  6.880          C  
ATOM    873  C   THR A  55       7.420  17.686   9.007  1.00  6.230          C  
ATOM    874  O   THR A  55       7.974  16.646   9.369  1.00  6.010          O  
ATOM    875  CB  THR A  55       7.459  19.871  10.177  1.00  9.660          C  
ATOM    876  OG1 THR A  55       8.791  19.553  10.661  1.00  9.660          O  
ATOM    877  CG2 THR A  55       6.745  20.760  11.191  1.00  9.660          C  
ATOM    878  H   THR A  55       7.075  17.937  12.010  1.00  8.330          H  
ATOM    879  HA  THR A  55       5.699  18.830   9.511  1.00  8.260          H  
ATOM    880  HB  THR A  55       7.539  20.407   9.245  1.00 11.590          H  
ATOM    881  HG1 THR A  55       9.309  20.405  10.768  1.00 11.590          H  
ATOM    882 1HG2 THR A  55       7.315  21.685  11.329  1.00 11.590          H  
ATOM    883 2HG2 THR A  55       5.747  21.005  10.823  1.00 11.590          H  
ATOM    884 3HG2 THR A  55       6.662  20.242  12.144  1.00 11.590          H  
ATOM    885  N   LEU A  56       7.530  18.135   7.768  1.00  6.100          N  
ATOM    886  CA  LEU A  56       8.255  17.381   6.760  1.00  5.680          C  
ATOM    887  C   LEU A  56       9.736  17.132   7.125  1.00  5.890          C  
ATOM    888  O   LEU A  56      10.314  16.132   6.687  1.00  5.730          O  
ATOM    889  CB  LEU A  56       8.122  18.118   5.422  1.00  8.120          C  
ATOM    890  CG  LEU A  56       8.941  19.446   5.220  1.00  8.120          C  
ATOM    891  CD1 LEU A  56       8.817  19.826   3.749  1.00  8.120          C  
ATOM    892  CD2 LEU A  56       8.456  20.611   6.149  1.00  8.120          C  
ATOM    893  H   LEU A  56       7.068  18.996   7.510  1.00  7.320          H  
ATOM    894  HA  LEU A  56       7.768  16.409   6.661  1.00  6.820          H  
ATOM    895 1HB  LEU A  56       8.422  17.434   4.630  1.00  9.740          H  
ATOM    896 2HB  LEU A  56       7.070  18.359   5.270  1.00  9.740          H  
ATOM    897  HG  LEU A  56       9.973  19.265   5.432  1.00  9.740          H  
ATOM    898 1HD1 LEU A  56       9.404  20.726   3.551  1.00  9.740          H  
ATOM    899 2HD1 LEU A  56       9.187  19.013   3.131  1.00  9.740          H  
ATOM    900 3HD1 LEU A  56       7.773  20.017   3.502  1.00  9.740          H  
ATOM    901 1HD2 LEU A  56       9.068  21.493   5.950  1.00  9.740          H  
ATOM    902 2HD2 LEU A  56       7.406  20.839   5.948  1.00  9.740          H  
ATOM    903 3HD2 LEU A  56       8.580  20.367   7.176  1.00  9.740          H  
ATOM    904  N   SER A  57      10.341  18.014   7.938  1.00  6.390          N  
ATOM    905  CA  SER A  57      11.711  17.819   8.413  1.00  6.670          C  
ATOM    906  C   SER A  57      11.726  16.664   9.407  1.00  6.510          C  
ATOM    907  O   SER A  57      12.560  15.758   9.331  1.00  6.610          O  
ATOM    908  CB  SER A  57      12.270  19.065   9.030  1.00  9.230          C  
ATOM    909  OG  SER A  57      13.577  18.846   9.477  1.00  9.230          O  
ATOM    910  H   SER A  57       9.846  18.847   8.229  1.00  7.670          H  
ATOM    911  HA  SER A  57      12.345  17.549   7.574  1.00  8.000          H  
ATOM    912 1HB  SER A  57      12.276  19.843   8.279  1.00 11.070          H  
ATOM    913 2HB  SER A  57      11.637  19.395   9.858  1.00 11.070          H  
ATOM    914  HG  SER A  57      13.880  19.677   9.840  1.00 11.070          H  
ATOM    915  N   ASP A  58      10.749  16.663  10.318  1.00  6.410          N  
ATOM    916  CA  ASP A  58      10.613  15.624  11.345  1.00  6.470          C  
ATOM    917  C   ASP A  58      10.486  14.233  10.708  1.00  5.950          C  
ATOM    918  O   ASP A  58      10.949  13.240  11.274  1.00  6.140          O  
ATOM    919  CB  ASP A  58       9.382  15.892  12.202  1.00  9.030          C  
ATOM    920  CG  ASP A  58       9.492  17.077  13.141  1.00  9.030          C  
ATOM    921  OD1 ASP A  58      10.564  17.388  13.612  1.00  9.030          O  
ATOM    922  OD2 ASP A  58       8.477  17.739  13.292  1.00  9.030          O  
ATOM    923  H   ASP A  58      10.118  17.470  10.341  1.00  7.690          H  
ATOM    924  HA  ASP A  58      11.502  15.640  11.976  1.00  7.760          H  
ATOM    925 1HB  ASP A  58       8.533  16.025  11.570  1.00 10.840          H  
ATOM    926 2HB  ASP A  58       9.196  15.019  12.805  1.00 10.840          H  
ATOM    927  N   TYR A  59       9.894  14.165   9.506  1.00  5.500          N  
ATOM    928  CA  TYR A  59       9.741  12.901   8.768  1.00  5.260          C  
ATOM    929  C   TYR A  59      10.878  12.614   7.774  1.00  5.400          C  
ATOM    930  O   TYR A  59      10.809  11.632   7.029  1.00  5.550          O  
ATOM    931  CB  TYR A  59       8.435  12.865   7.994  1.00  7.460          C  
ATOM    932  CG  TYR A  59       7.211  12.743   8.815  1.00  7.460          C  
ATOM    933  CD1 TYR A  59       6.513  13.849   9.107  1.00  7.460          C  
ATOM    934  CD2 TYR A  59       6.756  11.506   9.225  1.00  7.460          C  
ATOM    935  CE1 TYR A  59       5.362  13.780   9.784  1.00  7.460          C  
ATOM    936  CE2 TYR A  59       5.579  11.425   9.927  1.00  7.460          C  
ATOM    937  CZ  TYR A  59       4.883  12.572  10.199  1.00  7.460          C  
ATOM    938  OH  TYR A  59       3.699  12.523  10.868  1.00  7.460          O  
ATOM    939  H   TYR A  59       9.452  15.022   9.153  1.00  6.600          H  
ATOM    940  HA  TYR A  59       9.735  12.090   9.489  1.00  6.310          H  
ATOM    941 1HB  TYR A  59       8.353  13.780   7.401  1.00  8.950          H  
ATOM    942 2HB  TYR A  59       8.452  12.033   7.293  1.00  8.950          H  
ATOM    943  HD1 TYR A  59       6.862  14.790   8.764  1.00  8.950          H  
ATOM    944  HD2 TYR A  59       7.317  10.604   8.982  1.00  8.950          H  
ATOM    945  HE1 TYR A  59       4.799  14.692   9.981  1.00  8.950          H  
ATOM    946  HE2 TYR A  59       5.197  10.458  10.252  1.00  8.950          H  
ATOM    947  HH  TYR A  59       3.303  13.435  10.899  1.00  8.950          H  
ATOM    948  N   ASN A  60      11.946  13.405   7.840  1.00  5.610          N  
ATOM    949  CA  ASN A  60      13.150  13.329   7.014  1.00  5.960          C  
ATOM    950  C   ASN A  60      13.061  13.686   5.521  1.00  5.890          C  
ATOM    951  O   ASN A  60      13.617  12.973   4.684  1.00  6.310          O  
ATOM    952  CB  ASN A  60      13.782  11.947   7.130  1.00  8.200          C  
ATOM    953  CG  ASN A  60      15.224  11.956   6.685  1.00  8.200          C  
ATOM    954  OD1 ASN A  60      15.902  12.974   6.872  1.00  8.200          O  
ATOM    955  ND2 ASN A  60      15.699  10.869   6.120  1.00  8.200          N  
ATOM    956  H   ASN A  60      11.935  14.172   8.515  1.00  6.730          H  
ATOM    957  HA  ASN A  60      13.850  14.050   7.442  1.00  7.150          H  
ATOM    958 1HB  ASN A  60      13.724  11.602   8.163  1.00  9.840          H  
ATOM    959 2HB  ASN A  60      13.237  11.236   6.512  1.00  9.840          H  
ATOM    960 1HD2 ASN A  60      16.649  10.834   5.813  1.00  9.840          H  
ATOM    961 2HD2 ASN A  60      15.102  10.078   5.993  1.00  9.840          H  
ATOM    962  N   ILE A  61      12.437  14.812   5.181  1.00  5.610          N  
ATOM    963  CA  ILE A  61      12.483  15.278   3.792  1.00  5.800          C  
ATOM    964  C   ILE A  61      13.949  15.588   3.456  1.00  6.300          C  
ATOM    965  O   ILE A  61      14.647  16.220   4.254  1.00  6.290          O  
ATOM    966  CB  ILE A  61      11.616  16.568   3.589  1.00  8.040          C  
ATOM    967  CG1 ILE A  61      11.406  16.933   2.070  1.00  8.040          C  
ATOM    968  CG2 ILE A  61      12.248  17.779   4.291  1.00  8.040          C  
ATOM    969  CD1 ILE A  61      10.468  16.041   1.312  1.00  8.040          C  
ATOM    970  H   ILE A  61      11.903  15.335   5.880  1.00  6.730          H  
ATOM    971  HA  ILE A  61      12.133  14.489   3.138  1.00  6.960          H  
ATOM    972  HB  ILE A  61      10.635  16.387   4.024  1.00  9.650          H  
ATOM    973 1HG1 ILE A  61      11.016  17.942   2.017  1.00  9.650          H  
ATOM    974 2HG1 ILE A  61      12.373  16.914   1.560  1.00  9.650          H  
ATOM    975 1HG2 ILE A  61      11.618  18.632   4.159  1.00  9.650          H  
ATOM    976 2HG2 ILE A  61      12.360  17.568   5.337  1.00  9.650          H  
ATOM    977 3HG2 ILE A  61      13.212  18.018   3.866  1.00  9.650          H  
ATOM    978 1HD1 ILE A  61      10.386  16.383   0.278  1.00  9.650          H  
ATOM    979 2HD1 ILE A  61      10.842  15.057   1.316  1.00  9.650          H  
ATOM    980 3HD1 ILE A  61       9.501  16.061   1.779  1.00  9.650          H  
ATOM    981  N   GLN A  62      14.420  15.142   2.292  1.00  6.910          N  
ATOM    982  CA  GLN A  62      15.804  15.383   1.875  1.00  7.500          C  
ATOM    983  C   GLN A  62      15.896  16.039   0.502  1.00  7.770          C  
ATOM    984  O   GLN A  62      14.877  16.301  -0.154  1.00  7.790          O  
ATOM    985  CB  GLN A  62      16.602  14.067   1.872  1.00 10.260          C  
ATOM    986  CG  GLN A  62      16.877  13.456   3.253  1.00 10.260          C  
ATOM    987  CD  GLN A  62      17.897  14.277   4.019  1.00 10.260          C  
ATOM    988  OE1 GLN A  62      18.728  14.941   3.383  1.00 10.260          O  
ATOM    989  NE2 GLN A  62      17.871  14.242   5.340  1.00 10.260          N  
ATOM    990  H   GLN A  62      13.804  14.615   1.676  1.00  8.290          H  
ATOM    991  HA  GLN A  62      16.264  16.061   2.593  1.00  9.000          H  
ATOM    992 1HB  GLN A  62      16.053  13.325   1.299  1.00 12.320          H  
ATOM    993 2HB  GLN A  62      17.554  14.210   1.371  1.00 12.320          H  
ATOM    994 1HG  GLN A  62      15.956  13.443   3.829  1.00 12.320          H  
ATOM    995 2HG  GLN A  62      17.260  12.446   3.137  1.00 12.320          H  
ATOM    996 1HE2 GLN A  62      18.532  14.770   5.869  1.00 12.320          H  
ATOM    997 2HE2 GLN A  62      17.180  13.690   5.827  1.00 12.320          H  
ATOM    998  N   LYS A  63      17.121  16.347   0.080  1.00  8.170          N  
ATOM    999  CA  LYS A  63      17.336  16.947  -1.227  1.00  8.730          C  
ATOM   1000  C   LYS A  63      16.836  16.012  -2.318  1.00  9.350          C  
ATOM   1001  O   LYS A  63      17.197  14.837  -2.349  1.00  9.670          O  
ATOM   1002  CB  LYS A  63      18.818  17.293  -1.412  1.00 12.000          C  
ATOM   1003  CG  LYS A  63      19.144  18.013  -2.711  1.00 12.000          C  
ATOM   1004  CD  LYS A  63      20.602  18.450  -2.778  1.00 12.000          C  
ATOM   1005  CE  LYS A  63      20.898  19.165  -4.096  1.00 12.000          C  
ATOM   1006  NZ  LYS A  63      22.317  19.619  -4.182  1.00 12.000          N  
ATOM   1007  H   LYS A  63      17.921  16.144   0.667  1.00  9.800          H  
ATOM   1008  HA  LYS A  63      16.758  17.869  -1.286  1.00 10.480          H  
ATOM   1009 1HB  LYS A  63      19.150  17.920  -0.586  1.00 14.400          H  
ATOM   1010 2HB  LYS A  63      19.406  16.376  -1.386  1.00 14.400          H  
ATOM   1011 1HG  LYS A  63      18.977  17.327  -3.528  1.00 14.400          H  
ATOM   1012 2HG  LYS A  63      18.491  18.876  -2.836  1.00 14.400          H  
ATOM   1013 1HD  LYS A  63      20.821  19.126  -1.949  1.00 14.400          H  
ATOM   1014 2HD  LYS A  63      21.248  17.576  -2.695  1.00 14.400          H  
ATOM   1015 1HE  LYS A  63      20.693  18.483  -4.923  1.00 14.400          H  
ATOM   1016 2HE  LYS A  63      20.245  20.033  -4.185  1.00 14.400          H  
ATOM   1017 1HZ  LYS A  63      22.469  20.085  -5.066  1.00 14.400          H  
ATOM   1018 2HZ  LYS A  63      22.513  20.261  -3.426  1.00 14.400          H  
ATOM   1019 3HZ  LYS A  63      22.933  18.821  -4.113  1.00 14.400          H  
ATOM   1020  N   GLU A  64      15.992  16.549  -3.198  1.00  9.700          N  
ATOM   1021  CA  GLU A  64      15.351  15.833  -4.311  1.00 10.450          C  
ATOM   1022  C   GLU A  64      14.453  14.663  -3.880  1.00 10.260          C  
ATOM   1023  O   GLU A  64      14.047  13.850  -4.717  1.00 11.020          O  
ATOM   1024  CB  GLU A  64      16.392  15.312  -5.315  1.00 14.330          C  
ATOM   1025  CG  GLU A  64      17.212  16.379  -6.036  1.00 14.330          C  
ATOM   1026  CD  GLU A  64      18.199  15.771  -7.006  1.00 14.330          C  
ATOM   1027  OE1 GLU A  64      18.400  14.584  -6.926  1.00 14.330          O  
ATOM   1028  OE2 GLU A  64      18.746  16.487  -7.813  1.00 14.330          O  
ATOM   1029  H   GLU A  64      15.758  17.524  -3.075  1.00 11.640          H  
ATOM   1030  HA  GLU A  64      14.715  16.546  -4.836  1.00 12.540          H  
ATOM   1031 1HB  GLU A  64      17.085  14.637  -4.819  1.00 17.200          H  
ATOM   1032 2HB  GLU A  64      15.883  14.732  -6.084  1.00 17.200          H  
ATOM   1033 1HG  GLU A  64      16.532  17.024  -6.589  1.00 17.200          H  
ATOM   1034 2HG  GLU A  64      17.731  16.985  -5.322  1.00 17.200          H  
ATOM   1035  N   SER A  65      14.098  14.592  -2.601  1.00  9.380          N  
ATOM   1036  CA  SER A  65      13.155  13.584  -2.160  1.00  9.280          C  
ATOM   1037  C   SER A  65      11.806  14.197  -2.463  1.00  9.040          C  
ATOM   1038  O   SER A  65      11.748  15.409  -2.694  1.00  8.760          O  
ATOM   1039  CB  SER A  65      13.368  13.268  -0.707  1.00 13.030          C  
ATOM   1040  OG  SER A  65      12.992  14.346   0.101  1.00 13.030          O  
ATOM   1041  H   SER A  65      14.472  15.262  -1.929  1.00 11.260          H  
ATOM   1042  HA  SER A  65      13.275  12.676  -2.752  1.00 11.140          H  
ATOM   1043 1HB  SER A  65      12.808  12.381  -0.440  1.00 15.640          H  
ATOM   1044 2HB  SER A  65      14.421  13.050  -0.547  1.00 15.640          H  
ATOM   1045  HG  SER A  65      13.578  15.099  -0.154  1.00 15.640          H  
ATOM   1046  N   THR A  66      10.715  13.424  -2.461  1.00  9.350          N  
ATOM   1047  CA  THR A  66       9.445  14.052  -2.815  1.00  9.260          C  
ATOM   1048  C   THR A  66       8.244  13.772  -1.935  1.00  8.800          C  
ATOM   1049  O   THR A  66       8.139  12.730  -1.264  1.00  9.080          O  
ATOM   1050  CB  THR A  66       9.049  13.650  -4.241  1.00 13.000          C  
ATOM   1051  OG1 THR A  66       8.822  12.233  -4.288  1.00 13.000          O  
ATOM   1052  CG2 THR A  66      10.169  14.023  -5.231  1.00 13.000          C  
ATOM   1053  H   THR A  66      10.766  12.436  -2.261  1.00 11.220          H  
ATOM   1054  HA  THR A  66       9.589  15.131  -2.800  1.00 11.110          H  
ATOM   1055  HB  THR A  66       8.130  14.166  -4.502  1.00 15.600          H  
ATOM   1056  HG1 THR A  66       8.014  12.013  -3.797  1.00 15.600          H  
ATOM   1057 1HG2 THR A  66       9.883  13.745  -6.228  1.00 15.600          H  
ATOM   1058 2HG2 THR A  66      10.342  15.098  -5.192  1.00 15.600          H  
ATOM   1059 3HG2 THR A  66      11.087  13.502  -4.985  1.00 15.600          H  
ATOM   1060  N   LEU A  67       7.288  14.696  -2.054  1.00  8.240          N  
ATOM   1061  CA  LEU A  67       5.996  14.653  -1.405  1.00  7.840          C  
ATOM   1062  C   LEU A  67       4.874  14.309  -2.380  1.00  8.100          C  
ATOM   1063  O   LEU A  67       5.064  14.336  -3.609  1.00  8.360          O  
ATOM   1064  CB  LEU A  67       5.735  16.018  -0.734  1.00 11.140          C  
ATOM   1065  CG  LEU A  67       6.773  16.453   0.357  1.00 11.140          C  
ATOM   1066  CD1 LEU A  67       6.546  17.908   0.740  1.00 11.140          C  
ATOM   1067  CD2 LEU A  67       6.595  15.553   1.625  1.00 11.140          C  
ATOM   1068  H   LEU A  67       7.458  15.513  -2.655  1.00  9.890          H  
ATOM   1069  HA  LEU A  67       6.027  13.876  -0.656  1.00  9.410          H  
ATOM   1070 1HB  LEU A  67       5.730  16.784  -1.504  1.00 13.360          H  
ATOM   1071 2HB  LEU A  67       4.746  15.990  -0.270  1.00 13.360          H  
ATOM   1072  HG  LEU A  67       7.781  16.350  -0.035  1.00 13.360          H  
ATOM   1073 1HD1 LEU A  67       7.273  18.200   1.497  1.00 13.360          H  
ATOM   1074 2HD1 LEU A  67       6.674  18.536  -0.142  1.00 13.360          H  
ATOM   1075 3HD1 LEU A  67       5.563  18.050   1.127  1.00 13.360          H  
ATOM   1076 1HD2 LEU A  67       7.300  15.846   2.397  1.00 13.360          H  
ATOM   1077 2HD2 LEU A  67       5.586  15.654   2.013  1.00 13.360          H  
ATOM   1078 3HD2 LEU A  67       6.766  14.524   1.367  1.00 13.360          H  
ATOM   1079  N   HIS A  68       3.719  13.960  -1.807  1.00  8.180          N  
ATOM   1080  CA  HIS A  68       2.464  13.709  -2.520  1.00  8.490          C  
ATOM   1081  C   HIS A  68       1.312  14.366  -1.683  1.00  7.850          C  
ATOM   1082  O   HIS A  68       1.472  14.575  -0.474  1.00  7.640          O  
ATOM   1083  CB  HIS A  68       2.332  12.201  -2.800  1.00 11.760          C  
ATOM   1084  CG  HIS A  68       3.475  11.684  -3.641  1.00 11.760          C  
ATOM   1085  ND1 HIS A  68       3.569  11.878  -5.021  1.00 11.760          N  
ATOM   1086  CD2 HIS A  68       4.596  11.006  -3.276  1.00 11.760          C  
ATOM   1087  CE1 HIS A  68       4.698  11.334  -5.457  1.00 11.760          C  
ATOM   1088  NE2 HIS A  68       5.340  10.803  -4.416  1.00 11.760          N  
ATOM   1089  H   HIS A  68       3.737  13.875  -0.791  1.00  9.820          H  
ATOM   1090  HA  HIS A  68       2.485  14.190  -3.485  1.00 10.190          H  
ATOM   1091 1HB  HIS A  68       2.366  11.643  -1.922  1.00 14.110          H  
ATOM   1092 2HB  HIS A  68       1.413  11.975  -3.269  1.00 14.110          H  
ATOM   1093  HD1 HIS A  68       2.984  12.476  -5.630  1.00 14.110          H  
ATOM   1094  HD2 HIS A  68       4.959  10.650  -2.314  1.00 14.110          H  
ATOM   1095  HE1 HIS A  68       4.956  11.382  -6.519  1.00 14.110          H  
ATOM   1096  N   LEU A  69       0.188  14.772  -2.319  1.00  7.600          N  
ATOM   1097  CA  LEU A  69      -0.909  15.465  -1.591  1.00  6.960          C  
ATOM   1098  C   LEU A  69      -2.315  14.840  -1.630  1.00  7.070          C  
ATOM   1099  O   LEU A  69      -2.913  14.694  -2.697  1.00  7.540          O  
ATOM   1100  CB  LEU A  69      -1.058  16.880  -2.178  1.00 10.000          C  
ATOM   1101  CG  LEU A  69       0.193  17.769  -2.152  1.00 10.000          C  
ATOM   1102  CD1 LEU A  69      -0.071  19.041  -2.927  1.00 10.000          C  
ATOM   1103  CD2 LEU A  69       0.575  18.094  -0.763  1.00 10.000          C  
ATOM   1104  H   LEU A  69       0.082  14.595  -3.308  1.00  9.120          H  
ATOM   1105  HA  LEU A  69      -0.630  15.515  -0.541  1.00  8.350          H  
ATOM   1106 1HB  LEU A  69      -1.373  16.786  -3.217  1.00 12.000          H  
ATOM   1107 2HB  LEU A  69      -1.851  17.398  -1.631  1.00 12.000          H  
ATOM   1108  HG  LEU A  69       0.980  17.257  -2.604  1.00 12.000          H  
ATOM   1109 1HD1 LEU A  69       0.822  19.653  -2.921  1.00 12.000          H  
ATOM   1110 2HD1 LEU A  69      -0.335  18.801  -3.956  1.00 12.000          H  
ATOM   1111 3HD1 LEU A  69      -0.878  19.584  -2.461  1.00 12.000          H  
ATOM   1112 1HD2 LEU A  69       1.467  18.719  -0.770  1.00 12.000          H  
ATOM   1113 2HD2 LEU A  69      -0.234  18.623  -0.321  1.00 12.000          H  
ATOM   1114 3HD2 LEU A  69       0.783  17.188  -0.204  1.00 12.000          H  
ATOM   1115  N   VAL A  70      -2.865  14.543  -0.451  1.00  6.690          N  
ATOM   1116  CA  VAL A  70      -4.221  13.963  -0.323  1.00  6.720          C  
ATOM   1117  C   VAL A  70      -5.103  14.657   0.711  1.00  5.990          C  
ATOM   1118  O   VAL A  70      -4.620  15.429   1.525  1.00  5.770          O  
ATOM   1119  CB  VAL A  70      -4.172  12.454  -0.017  1.00  9.400          C  
ATOM   1120  CG1 VAL A  70      -3.488  11.750  -1.147  1.00  9.400          C  
ATOM   1121  CG2 VAL A  70      -3.450  12.211   1.328  1.00  9.400          C  
ATOM   1122  H   VAL A  70      -2.288  14.732   0.377  1.00  8.030          H  
ATOM   1123  HA  VAL A  70      -4.717  14.074  -1.288  1.00  8.060          H  
ATOM   1124  HB  VAL A  70      -5.184  12.060   0.044  1.00 11.280          H  
ATOM   1125 1HG1 VAL A  70      -3.470  10.686  -0.953  1.00 11.280          H  
ATOM   1126 2HG1 VAL A  70      -4.028  11.939  -2.075  1.00 11.280          H  
ATOM   1127 3HG1 VAL A  70      -2.493  12.115  -1.241  1.00 11.280          H  
ATOM   1128 1HG2 VAL A  70      -3.419  11.145   1.543  1.00 11.280          H  
ATOM   1129 2HG2 VAL A  70      -2.436  12.606   1.286  1.00 11.280          H  
ATOM   1130 3HG2 VAL A  70      -3.997  12.706   2.118  1.00 11.280          H  
ATOM   1131  N   LEU A  71      -6.390  14.335   0.708  1.00  5.750          N  
ATOM   1132  CA  LEU A  71      -7.320  14.894   1.683  1.00  5.190          C  
ATOM   1133  C   LEU A  71      -7.123  14.265   3.041  1.00  5.130          C  
ATOM   1134  O   LEU A  71      -6.868  13.064   3.141  1.00  5.500          O  
ATOM   1135  CB  LEU A  71      -8.766  14.612   1.248  1.00  7.490          C  
ATOM   1136  CG  LEU A  71      -9.437  15.608   0.288  1.00  7.490          C  
ATOM   1137  CD1 LEU A  71      -8.655  15.721  -1.023  1.00  7.490          C  
ATOM   1138  CD2 LEU A  71     -10.849  15.142   0.025  1.00  7.490          C  
ATOM   1139  H   LEU A  71      -6.734  13.697   0.007  1.00  6.900          H  
ATOM   1140  HA  LEU A  71      -7.151  15.965   1.767  1.00  6.230          H  
ATOM   1141 1HB  LEU A  71      -8.797  13.630   0.784  1.00  8.990          H  
ATOM   1142 2HB  LEU A  71      -9.380  14.574   2.153  1.00  8.990          H  
ATOM   1143  HG  LEU A  71      -9.475  16.575   0.746  1.00  8.990          H  
ATOM   1144 1HD1 LEU A  71      -9.161  16.433  -1.678  1.00  8.990          H  
ATOM   1145 2HD1 LEU A  71      -7.646  16.084  -0.832  1.00  8.990          H  
ATOM   1146 3HD1 LEU A  71      -8.609  14.753  -1.513  1.00  8.990          H  
ATOM   1147 1HD2 LEU A  71     -11.344  15.855  -0.641  1.00  8.990          H  
ATOM   1148 2HD2 LEU A  71     -10.832  14.158  -0.443  1.00  8.990          H  
ATOM   1149 3HD2 LEU A  71     -11.394  15.087   0.969  1.00  8.990          H  
ATOM   1150  N   ARG A  72      -7.318  15.045   4.102  1.00  4.840          N  
ATOM   1151  CA  ARG A  72      -7.250  14.453   5.420  1.00  4.930          C  
ATOM   1152  C   ARG A  72      -8.585  13.741   5.632  1.00  4.710          C  
ATOM   1153  O   ARG A  72      -9.648  14.352   5.541  1.00  4.630          O  
ATOM   1154  CB  ARG A  72      -7.010  15.512   6.509  1.00  6.870          C  
ATOM   1155  CG  ARG A  72      -6.572  14.952   7.898  1.00  6.870          C  
ATOM   1156  CD  ARG A  72      -6.314  16.030   8.954  1.00  6.870          C  
ATOM   1157  NE  ARG A  72      -7.557  16.660   9.417  1.00  6.870          N  
ATOM   1158  CZ  ARG A  72      -7.651  17.804  10.156  1.00  6.870          C  
ATOM   1159  NH1 ARG A  72      -6.576  18.482  10.538  1.00  6.870          N  
ATOM   1160  NH2 ARG A  72      -8.848  18.253  10.508  1.00  6.870          N  
ATOM   1161  H   ARG A  72      -7.514  16.034   3.986  1.00  5.810          H  
ATOM   1162  HA  ARG A  72      -6.452  13.718   5.446  1.00  5.920          H  
ATOM   1163 1HB  ARG A  72      -6.238  16.210   6.174  1.00  8.240          H  
ATOM   1164 2HB  ARG A  72      -7.923  16.085   6.662  1.00  8.240          H  
ATOM   1165 1HG  ARG A  72      -7.332  14.295   8.278  1.00  8.240          H  
ATOM   1166 2HG  ARG A  72      -5.649  14.392   7.784  1.00  8.240          H  
ATOM   1167 1HD  ARG A  72      -5.828  15.576   9.820  1.00  8.240          H  
ATOM   1168 2HD  ARG A  72      -5.666  16.802   8.537  1.00  8.240          H  
ATOM   1169  HE  ARG A  72      -8.428  16.149   9.219  1.00  8.240          H  
ATOM   1170 1HH1 ARG A  72      -5.620  18.162  10.295  1.00  8.240          H  
ATOM   1171 2HH1 ARG A  72      -6.683  19.340  11.114  1.00  8.240          H  
ATOM   1172 1HH2 ARG A  72      -9.680  17.758  10.219  1.00  8.240          H  
ATOM   1173 2HH2 ARG A  72      -8.928  19.098  11.063  1.00  8.240          H  
ATOM   1174  N   LEU A  73      -8.528  12.447   5.921  1.00  5.010          N  
ATOM   1175  CA  LEU A  73      -9.730  11.630   6.097  1.00  5.130          C  
ATOM   1176  C   LEU A  73     -10.012  11.393   7.575  1.00  4.980          C  
ATOM   1177  O   LEU A  73     -10.766  10.492   7.958  1.00  5.430          O  
ATOM   1178  CB  LEU A  73      -9.550  10.303   5.357  1.00  7.130          C  
ATOM   1179  CG  LEU A  73      -9.260  10.416   3.816  1.00  7.130          C  
ATOM   1180  CD1 LEU A  73      -9.072   9.016   3.258  1.00  7.130          C  
ATOM   1181  CD2 LEU A  73     -10.387  11.171   3.084  1.00  7.130          C  
ATOM   1182  H   LEU A  73      -7.623  12.001   5.966  1.00  6.010          H  
ATOM   1183  HA  LEU A  73     -10.584  12.165   5.690  1.00  6.160          H  
ATOM   1184 1HB  LEU A  73      -8.722   9.765   5.813  1.00  8.560          H  
ATOM   1185 2HB  LEU A  73     -10.456   9.712   5.483  1.00  8.560          H  
ATOM   1186  HG  LEU A  73      -8.326  10.960   3.665  1.00  8.560          H  
ATOM   1187 1HD1 LEU A  73      -8.839   9.079   2.195  1.00  8.560          H  
ATOM   1188 2HD1 LEU A  73      -8.249   8.525   3.780  1.00  8.560          H  
ATOM   1189 3HD1 LEU A  73      -9.986   8.439   3.396  1.00  8.560          H  
ATOM   1190 1HD2 LEU A  73     -10.145  11.231   2.024  1.00  8.560          H  
ATOM   1191 2HD2 LEU A  73     -11.328  10.640   3.214  1.00  8.560          H  
ATOM   1192 3HD2 LEU A  73     -10.482  12.181   3.475  1.00  8.560          H  
ATOM   1193  N   ARG A  74      -9.348  12.190   8.391  1.00  4.800          N  
ATOM   1194  CA  ARG A  74      -9.412  12.170   9.839  1.00  5.160          C  
ATOM   1195  C   ARG A  74      -9.572  13.601  10.346  1.00  5.770          C  
ATOM   1196  O   ARG A  74      -9.436  14.558   9.576  1.00  6.450          O  
ATOM   1197  CB  ARG A  74      -8.148  11.554  10.426  1.00  7.080          C  
ATOM   1198  CG  ARG A  74      -7.891  10.097  10.021  1.00  7.080          C  
ATOM   1199  CD  ARG A  74      -8.862   9.144  10.617  1.00  7.080          C  
ATOM   1200  NE  ARG A  74      -8.527   7.777  10.274  1.00  7.080          N  
ATOM   1201  CZ  ARG A  74      -8.943   7.126   9.158  1.00  7.080          C  
ATOM   1202  NH1 ARG A  74      -9.718   7.718   8.255  1.00  7.080          N  
ATOM   1203  NH2 ARG A  74      -8.562   5.869   8.968  1.00  7.080          N  
ATOM   1204  H   ARG A  74      -8.765  12.889   7.960  1.00  5.760          H  
ATOM   1205  HA  ARG A  74     -10.283  11.598  10.152  1.00  6.190          H  
ATOM   1206 1HB  ARG A  74      -7.285  12.143  10.116  1.00  8.500          H  
ATOM   1207 2HB  ARG A  74      -8.191  11.597  11.513  1.00  8.500          H  
ATOM   1208 1HG  ARG A  74      -7.930  10.000   8.941  1.00  8.500          H  
ATOM   1209 2HG  ARG A  74      -6.898   9.808  10.364  1.00  8.500          H  
ATOM   1210 1HD  ARG A  74      -8.833   9.237  11.702  1.00  8.500          H  
ATOM   1211 2HD  ARG A  74      -9.868   9.349  10.268  1.00  8.500          H  
ATOM   1212  HE  ARG A  74      -7.939   7.268  10.921  1.00  8.500          H  
ATOM   1213 1HH1 ARG A  74     -10.040   8.695   8.364  1.00  8.500          H  
ATOM   1214 2HH1 ARG A  74     -10.010   7.209   7.435  1.00  8.500          H  
ATOM   1215 1HH2 ARG A  74      -7.971   5.411   9.649  1.00  8.500          H  
ATOM   1216 2HH2 ARG A  74      -8.859   5.367   8.144  1.00  8.500          H  
ATOM   1217  N   GLY A  75      -9.902  13.741  11.625  1.00  5.860          N  
ATOM   1218  CA  GLY A  75     -10.033  15.053  12.246  1.00  6.740          C  
ATOM   1219  C   GLY A  75      -8.687  15.523  12.781  1.00  6.700          C  
ATOM   1220  O   GLY A  75      -7.637  15.042  12.344  1.00  7.510          O  
ATOM   1221  H   GLY A  75     -10.031  12.923  12.201  1.00  7.030          H  
ATOM   1222 1HA  GLY A  75     -10.417  15.770  11.523  1.00  8.090          H  
ATOM   1223 2HA  GLY A  75     -10.755  15.006  13.064  1.00  8.090          H  
ATOM   1224  N   GLY A  76      -8.726  16.449  13.733  1.00  5.910          N  
ATOM   1225  CA  GLY A  76      -7.515  17.037  14.300  1.00  5.940          C  
ATOM   1226  C   GLY A  76      -6.902  16.119  15.353  1.00  5.300          C  
ATOM   1227  O   GLY A  76      -7.295  14.955  15.487  1.00  5.280          O  
ATOM   1228  H   GLY A  76      -9.642  16.776  14.057  1.00  7.090          H  
ATOM   1229 1HA  GLY A  76      -6.791  17.224  13.506  1.00  7.130          H  
ATOM   1230 2HA  GLY A  76      -7.750  18.003  14.750  1.00  7.130          H  
ATOM   1231  N   MET A  77      -5.919  16.629  16.090  1.00  4.930          N  
ATOM   1232  CA  MET A  77      -5.230  15.802  17.063  1.00  4.380          C  
ATOM   1233  C   MET A  77      -6.072  15.690  18.290  1.00  3.990          C  
ATOM   1234  O   MET A  77      -6.732  16.643  18.686  1.00  4.210          O  
ATOM   1235  CB  MET A  77      -3.906  16.410  17.511  1.00  6.350          C  
ATOM   1236  CG  MET A  77      -2.881  16.633  16.455  1.00  6.350          C  
ATOM   1237  SD  MET A  77      -1.285  17.141  17.148  1.00  6.350          S  
ATOM   1238  CE  MET A  77      -1.599  18.703  17.970  1.00  6.350          C  
ATOM   1239  H   MET A  77      -5.678  17.614  15.995  1.00  5.920          H  
ATOM   1240  HA  MET A  77      -5.076  14.805  16.648  1.00  5.260          H  
ATOM   1241 1HB  MET A  77      -4.118  17.360  17.961  1.00  7.620          H  
ATOM   1242 2HB  MET A  77      -3.460  15.782  18.282  1.00  7.620          H  
ATOM   1243 1HG  MET A  77      -2.736  15.712  15.890  1.00  7.620          H  
ATOM   1244 2HG  MET A  77      -3.224  17.407  15.771  1.00  7.620          H  
ATOM   1245 1HE  MET A  77      -0.663  19.086  18.384  1.00  7.620          H  
ATOM   1246 2HE  MET A  77      -2.006  19.408  17.265  1.00  7.620          H  
ATOM   1247 3HE  MET A  77      -2.305  18.557  18.777  1.00  7.620          H  
ATOM   1248  N   GLN A  78      -6.014  14.556  18.942  1.00  3.680          N  
ATOM   1249  CA  GLN A  78      -6.677  14.439  20.216  1.00  3.490          C  
ATOM   1250  C   GLN A  78      -5.663  14.702  21.302  1.00  3.010          C  
ATOM   1251  O   GLN A  78      -4.614  14.053  21.319  1.00  3.120          O  
ATOM   1252  CB  GLN A  78      -7.269  13.043  20.365  1.00  4.960          C  
ATOM   1253  CG  GLN A  78      -8.302  12.718  19.315  1.00  4.960          C  
ATOM   1254  CD  GLN A  78      -9.547  13.559  19.456  1.00  4.960          C  
ATOM   1255  OE1 GLN A  78     -10.203  13.515  20.494  1.00  4.960          O  
ATOM   1256  NE2 GLN A  78      -9.891  14.313  18.438  1.00  4.960          N  
ATOM   1257  H   GLN A  78      -5.493  13.786  18.561  1.00  4.420          H  
ATOM   1258  HA  GLN A  78      -7.468  15.183  20.290  1.00  4.190          H  
ATOM   1259 1HB  GLN A  78      -6.476  12.294  20.301  1.00  5.950          H  
ATOM   1260 2HB  GLN A  78      -7.727  12.944  21.344  1.00  5.950          H  
ATOM   1261 1HG  GLN A  78      -7.880  12.904  18.328  1.00  5.950          H  
ATOM   1262 2HG  GLN A  78      -8.580  11.669  19.413  1.00  5.950          H  
ATOM   1263 1HE2 GLN A  78     -10.727  14.862  18.500  1.00  5.950          H  
ATOM   1264 2HE2 GLN A  78      -9.335  14.328  17.601  1.00  5.950          H  
ATOM   1265  N   ILE A  79      -5.954  15.628  22.205  1.00  2.790          N  
ATOM   1266  CA  ILE A  79      -5.025  15.859  23.315  1.00  2.460          C  
ATOM   1267  C   ILE A  79      -5.772  15.756  24.623  1.00  2.700          C  
ATOM   1268  O   ILE A  79      -6.975  16.038  24.691  1.00  3.020          O  
ATOM   1269  CB  ILE A  79      -4.310  17.241  23.251  1.00  3.580          C  
ATOM   1270  CG1 ILE A  79      -5.378  18.417  23.345  1.00  3.580          C  
ATOM   1271  CG2 ILE A  79      -3.444  17.320  21.950  1.00  3.580          C  
ATOM   1272  CD1 ILE A  79      -4.804  19.813  23.546  1.00  3.580          C  
ATOM   1273  H   ILE A  79      -6.825  16.160  22.095  1.00  3.350          H  
ATOM   1274  HA  ILE A  79      -4.258  15.081  23.314  1.00  2.950          H  
ATOM   1275  HB  ILE A  79      -3.652  17.336  24.119  1.00  4.290          H  
ATOM   1276 1HG1 ILE A  79      -5.976  18.411  22.433  1.00  4.290          H  
ATOM   1277 2HG1 ILE A  79      -6.036  18.239  24.187  1.00  4.290          H  
ATOM   1278 1HG2 ILE A  79      -2.911  18.264  21.903  1.00  4.290          H  
ATOM   1279 2HG2 ILE A  79      -2.720  16.501  21.953  1.00  4.290          H  
ATOM   1280 3HG2 ILE A  79      -4.088  17.224  21.077  1.00  4.290          H  
ATOM   1281 1HD1 ILE A  79      -5.622  20.519  23.608  1.00  4.290          H  
ATOM   1282 2HD1 ILE A  79      -4.252  19.843  24.457  1.00  4.290          H  
ATOM   1283 3HD1 ILE A  79      -4.156  20.088  22.734  1.00  4.290          H  
ATOM   1284  N   PHE A  80      -5.046  15.457  25.691  1.00  2.960          N  
ATOM   1285  CA  PHE A  80      -5.694  15.372  26.986  1.00  3.570          C  
ATOM   1286  C   PHE A  80      -5.256  16.505  27.886  1.00  3.520          C  
ATOM   1287  O   PHE A  80      -4.063  16.681  28.164  1.00  3.490          O  
ATOM   1288  CB  PHE A  80      -5.363  14.041  27.642  1.00  4.750          C  
ATOM   1289  CG  PHE A  80      -5.789  12.893  26.815  1.00  4.750          C  
ATOM   1290  CD1 PHE A  80      -4.859  12.261  26.004  1.00  4.750          C  
ATOM   1291  CD2 PHE A  80      -7.091  12.451  26.793  1.00  4.750          C  
ATOM   1292  CE1 PHE A  80      -5.219  11.218  25.211  1.00  4.750          C  
ATOM   1293  CE2 PHE A  80      -7.445  11.395  25.981  1.00  4.750          C  
ATOM   1294  CZ  PHE A  80      -6.503  10.784  25.191  1.00  4.750          C  
ATOM   1295  H   PHE A  80      -4.057  15.215  25.577  1.00  3.550          H  
ATOM   1296  HA  PHE A  80      -6.775  15.443  26.855  1.00  4.280          H  
ATOM   1297 1HB  PHE A  80      -4.312  13.959  27.817  1.00  5.700          H  
ATOM   1298 2HB  PHE A  80      -5.861  13.975  28.603  1.00  5.700          H  
ATOM   1299  HD1 PHE A  80      -3.826  12.599  26.006  1.00  5.700          H  
ATOM   1300  HD2 PHE A  80      -7.844  12.942  27.411  1.00  5.700          H  
ATOM   1301  HE1 PHE A  80      -4.478  10.725  24.596  1.00  5.700          H  
ATOM   1302  HE2 PHE A  80      -8.476  11.045  25.960  1.00  5.700          H  
ATOM   1303  HZ  PHE A  80      -6.780   9.944  24.544  1.00  5.700          H  
ATOM   1304  N   VAL A  81      -6.230  17.307  28.309  1.00  3.740          N  
ATOM   1305  CA  VAL A  81      -5.962  18.452  29.182  1.00  3.770          C  
ATOM   1306  C   VAL A  81      -6.907  18.408  30.376  1.00  4.580          C  
ATOM   1307  O   VAL A  81      -7.928  17.718  30.312  1.00  5.060          O  
ATOM   1308  CB  VAL A  81      -6.079  19.771  28.400  1.00  5.270          C  
ATOM   1309  CG1 VAL A  81      -5.062  19.763  27.267  1.00  5.270          C  
ATOM   1310  CG2 VAL A  81      -7.478  19.938  27.859  1.00  5.270          C  
ATOM   1311  H   VAL A  81      -7.193  17.082  28.023  1.00  4.490          H  
ATOM   1312  HA  VAL A  81      -4.938  18.376  29.557  1.00  4.520          H  
ATOM   1313  HB  VAL A  81      -5.838  20.606  29.063  1.00  6.320          H  
ATOM   1314 1HG1 VAL A  81      -5.110  20.676  26.724  1.00  6.320          H  
ATOM   1315 2HG1 VAL A  81      -4.071  19.646  27.688  1.00  6.320          H  
ATOM   1316 3HG1 VAL A  81      -5.266  18.942  26.590  1.00  6.320          H  
ATOM   1317 1HG2 VAL A  81      -7.541  20.872  27.320  1.00  6.320          H  
ATOM   1318 2HG2 VAL A  81      -7.721  19.109  27.190  1.00  6.320          H  
ATOM   1319 3HG2 VAL A  81      -8.176  19.953  28.678  1.00  6.320          H  
ATOM   1320  N   LYS A  82      -6.593  19.153  31.441  1.00  4.890          N  
ATOM   1321  CA  LYS A  82      -7.437  19.118  32.635  1.00  5.720          C  
ATOM   1322  C   LYS A  82      -8.035  20.438  33.129  1.00  5.710          C  
ATOM   1323  O   LYS A  82      -7.539  21.539  32.850  1.00  5.360          O  
ATOM   1324  CB  LYS A  82      -6.639  18.498  33.787  1.00  7.680          C  
ATOM   1325  CG  LYS A  82      -6.217  17.052  33.550  1.00  7.680          C  
ATOM   1326  CD  LYS A  82      -5.499  16.462  34.761  1.00  7.680          C  
ATOM   1327  CE  LYS A  82      -5.020  15.035  34.480  1.00  7.680          C  
ATOM   1328  NZ  LYS A  82      -4.340  14.418  35.654  1.00  7.680          N  
ATOM   1329  H   LYS A  82      -5.748  19.710  31.429  1.00  5.870          H  
ATOM   1330  HA  LYS A  82      -8.271  18.466  32.412  1.00  6.860          H  
ATOM   1331 1HB  LYS A  82      -5.747  19.085  33.967  1.00  9.210          H  
ATOM   1332 2HB  LYS A  82      -7.244  18.528  34.699  1.00  9.210          H  
ATOM   1333 1HG  LYS A  82      -7.108  16.459  33.343  1.00  9.210          H  
ATOM   1334 2HG  LYS A  82      -5.561  16.997  32.684  1.00  9.210          H  
ATOM   1335 1HD  LYS A  82      -4.646  17.088  35.027  1.00  9.210          H  
ATOM   1336 2HD  LYS A  82      -6.190  16.435  35.604  1.00  9.210          H  
ATOM   1337 1HE  LYS A  82      -5.869  14.423  34.211  1.00  9.210          H  
ATOM   1338 2HE  LYS A  82      -4.321  15.059  33.641  1.00  9.210          H  
ATOM   1339 1HZ  LYS A  82      -4.044  13.483  35.416  1.00  9.210          H  
ATOM   1340 2HZ  LYS A  82      -3.534  14.967  35.917  1.00  9.210          H  
ATOM   1341 3HZ  LYS A  82      -4.990  14.377  36.427  1.00  9.210          H  
ATOM   1342  N   THR A  83      -9.113  20.283  33.901  1.00  6.190          N  
ATOM   1343  CA  THR A  83      -9.783  21.363  34.623  1.00  6.280          C  
ATOM   1344  C   THR A  83      -9.061  21.562  35.945  1.00  6.780          C  
ATOM   1345  O   THR A  83      -8.208  20.762  36.338  1.00  7.260          O  
ATOM   1346  CB  THR A  83     -11.247  21.054  35.010  1.00  8.760          C  
ATOM   1347  OG1 THR A  83     -11.255  20.011  36.025  1.00  8.760          O  
ATOM   1348  CG2 THR A  83     -12.040  20.612  33.779  1.00  8.760          C  
ATOM   1349  H   THR A  83      -9.485  19.332  33.997  1.00  7.430          H  
ATOM   1350  HA  THR A  83      -9.726  22.278  34.040  1.00  7.540          H  
ATOM   1351  HB  THR A  83     -11.712  21.942  35.425  1.00 10.510          H  
ATOM   1352  HG1 THR A  83     -12.157  19.924  36.403  1.00 10.510          H  
ATOM   1353 1HG2 THR A  83     -13.071  20.397  34.063  1.00 10.510          H  
ATOM   1354 2HG2 THR A  83     -12.032  21.414  33.046  1.00 10.510          H  
ATOM   1355 3HG2 THR A  83     -11.595  19.718  33.344  1.00 10.510          H  
ATOM   1356  N   LEU A  84      -9.464  22.573  36.699  1.00  6.920          N  
ATOM   1357  CA  LEU A  84      -8.834  22.861  37.984  1.00  7.410          C  
ATOM   1358  C   LEU A  84      -9.310  21.918  39.078  1.00  8.170          C  
ATOM   1359  O   LEU A  84      -8.881  22.021  40.229  1.00  8.920          O  
ATOM   1360  CB  LEU A  84      -9.149  24.295  38.406  1.00 10.180          C  
ATOM   1361  CG  LEU A  84      -8.584  25.418  37.528  1.00 10.180          C  
ATOM   1362  CD1 LEU A  84      -9.156  26.731  38.018  1.00 10.180          C  
ATOM   1363  CD2 LEU A  84      -7.039  25.438  37.605  1.00 10.180          C  
ATOM   1364  H   LEU A  84     -10.201  23.176  36.368  1.00  8.300          H  
ATOM   1365  HA  LEU A  84      -7.762  22.724  37.880  1.00  8.890          H  
ATOM   1366 1HB  LEU A  84     -10.232  24.410  38.436  1.00 12.210          H  
ATOM   1367 2HB  LEU A  84      -8.766  24.444  39.416  1.00 12.210          H  
ATOM   1368  HG  LEU A  84      -8.891  25.272  36.500  1.00 12.210          H  
ATOM   1369 1HD1 LEU A  84      -8.784  27.528  37.411  1.00 12.210          H  
ATOM   1370 2HD1 LEU A  84     -10.239  26.711  37.958  1.00 12.210          H  
ATOM   1371 3HD1 LEU A  84      -8.856  26.898  39.051  1.00 12.210          H  
ATOM   1372 1HD2 LEU A  84      -6.643  26.237  37.001  1.00 12.210          H  
ATOM   1373 2HD2 LEU A  84      -6.730  25.592  38.637  1.00 12.210          H  
ATOM   1374 3HD2 LEU A  84      -6.626  24.511  37.248  1.00 12.210          H  
ATOM   1375  N   THR A  85     -10.206  21.004  38.713  1.00  8.390          N  
ATOM   1376  CA  THR A  85     -10.752  20.005  39.596  1.00  9.210          C  
ATOM   1377  C   THR A  85     -10.142  18.645  39.262  1.00  9.490          C  
ATOM   1378  O   THR A  85     -10.496  17.628  39.861  1.00 10.250          O  
ATOM   1379  CB  THR A  85     -12.292  19.962  39.488  1.00 12.570          C  
ATOM   1380  OG1 THR A  85     -12.702  19.646  38.125  1.00 12.570          O  
ATOM   1381  CG2 THR A  85     -12.851  21.322  39.866  1.00 12.570          C  
ATOM   1382  H   THR A  85     -10.528  20.955  37.754  1.00 10.070          H  
ATOM   1383  HA  THR A  85     -10.483  20.255  40.623  1.00 11.050          H  
ATOM   1384  HB  THR A  85     -12.680  19.200  40.163  1.00 15.080          H  
ATOM   1385  HG1 THR A  85     -13.624  19.348  38.144  1.00 15.080          H  
ATOM   1386 1HG2 THR A  85     -13.937  21.299  39.800  1.00 15.080          H  
ATOM   1387 2HG2 THR A  85     -12.552  21.563  40.885  1.00 15.080          H  
ATOM   1388 3HG2 THR A  85     -12.464  22.081  39.188  1.00 15.080          H  
ATOM   1389  N   GLY A  86      -9.213  18.627  38.288  1.00  8.890          N  
ATOM   1390  CA  GLY A  86      -8.548  17.404  37.861  1.00  9.100          C  
ATOM   1391  C   GLY A  86      -9.327  16.580  36.837  1.00  8.860          C  
ATOM   1392  O   GLY A  86      -8.967  15.432  36.566  1.00  8.960          O  
ATOM   1393  H   GLY A  86      -8.941  19.493  37.819  1.00 10.670          H  
ATOM   1394 1HA  GLY A  86      -7.580  17.672  37.435  1.00 10.920          H  
ATOM   1395 2HA  GLY A  86      -8.342  16.789  38.735  1.00 10.920          H  
ATOM   1396  N   LYS A  87     -10.408  17.132  36.294  1.00  8.610          N  
ATOM   1397  CA  LYS A  87     -11.222  16.413  35.328  1.00  8.510          C  
ATOM   1398  C   LYS A  87     -10.532  16.449  33.979  1.00  7.840          C  
ATOM   1399  O   LYS A  87     -10.085  17.511  33.541  1.00  7.230          O  
ATOM   1400  CB  LYS A  87     -12.614  17.029  35.251  1.00 11.950          C  
ATOM   1401  CG  LYS A  87     -13.603  16.326  34.345  1.00 11.950          C  
ATOM   1402  CD  LYS A  87     -14.944  17.035  34.415  1.00 11.950          C  
ATOM   1403  CE  LYS A  87     -15.984  16.405  33.509  1.00 11.950          C  
ATOM   1404  NZ  LYS A  87     -17.253  17.179  33.539  1.00 11.950          N  
ATOM   1405  H   LYS A  87     -10.658  18.092  36.523  1.00 10.330          H  
ATOM   1406  HA  LYS A  87     -11.309  15.372  35.642  1.00 10.210          H  
ATOM   1407 1HB  LYS A  87     -13.041  17.066  36.253  1.00 14.340          H  
ATOM   1408 2HB  LYS A  87     -12.532  18.041  34.903  1.00 14.340          H  
ATOM   1409 1HG  LYS A  87     -13.246  16.352  33.311  1.00 14.340          H  
ATOM   1410 2HG  LYS A  87     -13.719  15.288  34.651  1.00 14.340          H  
ATOM   1411 1HD  LYS A  87     -15.313  17.019  35.441  1.00 14.340          H  
ATOM   1412 2HD  LYS A  87     -14.814  18.078  34.112  1.00 14.340          H  
ATOM   1413 1HE  LYS A  87     -15.606  16.389  32.486  1.00 14.340          H  
ATOM   1414 2HE  LYS A  87     -16.180  15.384  33.833  1.00 14.340          H  
ATOM   1415 1HZ  LYS A  87     -17.927  16.760  32.921  1.00 14.340          H  
ATOM   1416 2HZ  LYS A  87     -17.624  17.212  34.473  1.00 14.340          H  
ATOM   1417 3HZ  LYS A  87     -17.036  18.142  33.214  1.00 14.340          H  
ATOM   1418  N   THR A  88     -10.448  15.302  33.309  1.00  8.110          N  
ATOM   1419  CA  THR A  88      -9.780  15.256  32.011  1.00  7.560          C  
ATOM   1420  C   THR A  88     -10.776  15.321  30.867  1.00  7.390          C  
ATOM   1421  O   THR A  88     -11.749  14.563  30.822  1.00  7.870          O  
ATOM   1422  CB  THR A  88      -8.922  13.978  31.862  1.00 10.800          C  
ATOM   1423  OG1 THR A  88      -7.938  13.951  32.891  1.00 10.800          O  
ATOM   1424  CG2 THR A  88      -8.185  13.982  30.502  1.00 10.800          C  
ATOM   1425  H   THR A  88     -10.839  14.459  33.705  1.00  9.730          H  
ATOM   1426  HA  THR A  88      -9.120  16.118  31.924  1.00  9.070          H  
ATOM   1427  HB  THR A  88      -9.554  13.095  31.939  1.00 12.960          H  
ATOM   1428  HG1 THR A  88      -8.382  13.858  33.741  1.00 12.960          H  
ATOM   1429 1HG2 THR A  88      -7.572  13.088  30.423  1.00 12.960          H  
ATOM   1430 2HG2 THR A  88      -8.897  13.995  29.678  1.00 12.960          H  
ATOM   1431 3HG2 THR A  88      -7.546  14.869  30.440  1.00 12.960          H  
ATOM   1432  N   ILE A  89     -10.509  16.227  29.940  1.00  6.790          N  
ATOM   1433  CA  ILE A  89     -11.322  16.403  28.747  1.00  6.720          C  
ATOM   1434  C   ILE A  89     -10.439  16.130  27.538  1.00  6.430          C  
ATOM   1435  O   ILE A  89      -9.255  16.493  27.522  1.00  6.050          O  
ATOM   1436  CB  ILE A  89     -11.935  17.825  28.652  1.00  9.440          C  
ATOM   1437  CG1 ILE A  89     -12.943  17.925  27.459  1.00  9.440          C  
ATOM   1438  CG2 ILE A  89     -10.834  18.825  28.446  1.00  9.440          C  
ATOM   1439  CD1 ILE A  89     -13.857  19.170  27.490  1.00  9.440          C  
ATOM   1440  H   ILE A  89      -9.675  16.804  30.087  1.00  8.150          H  
ATOM   1441  HA  ILE A  89     -12.132  15.675  28.755  1.00  8.060          H  
ATOM   1442  HB  ILE A  89     -12.475  18.055  29.576  1.00 11.320          H  
ATOM   1443 1HG1 ILE A  89     -12.387  17.939  26.524  1.00 11.320          H  
ATOM   1444 2HG1 ILE A  89     -13.584  17.044  27.469  1.00 11.320          H  
ATOM   1445 1HG2 ILE A  89     -11.233  19.786  28.379  1.00 11.320          H  
ATOM   1446 2HG2 ILE A  89     -10.145  18.771  29.285  1.00 11.320          H  
ATOM   1447 3HG2 ILE A  89     -10.302  18.631  27.534  1.00 11.320          H  
ATOM   1448 1HD1 ILE A  89     -14.527  19.147  26.628  1.00 11.320          H  
ATOM   1449 2HD1 ILE A  89     -14.450  19.157  28.409  1.00 11.320          H  
ATOM   1450 3HD1 ILE A  89     -13.278  20.076  27.454  1.00 11.320          H  
ATOM   1451  N   THR A  90     -10.989  15.469  26.533  1.00  6.690          N  
ATOM   1452  CA  THR A  90     -10.192  15.232  25.347  1.00  6.450          C  
ATOM   1453  C   THR A  90     -10.610  16.280  24.330  1.00  6.170          C  
ATOM   1454  O   THR A  90     -11.802  16.429  24.043  1.00  6.620          O  
ATOM   1455  CB  THR A  90     -10.417  13.829  24.770  1.00  9.130          C  
ATOM   1456  OG1 THR A  90     -10.121  12.853  25.767  1.00  9.130          O  
ATOM   1457  CG2 THR A  90      -9.427  13.625  23.608  1.00  9.130          C  
ATOM   1458  H   THR A  90     -11.952  15.168  26.579  1.00  8.030          H  
ATOM   1459  HA  THR A  90      -9.135  15.360  25.576  1.00  7.740          H  
ATOM   1460  HB  THR A  90     -11.442  13.714  24.421  1.00 10.950          H  
ATOM   1461  HG1 THR A  90     -10.799  12.878  26.443  1.00 10.950          H  
ATOM   1462 1HG2 THR A  90      -9.553  12.628  23.194  1.00 10.950          H  
ATOM   1463 2HG2 THR A  90      -9.606  14.361  22.829  1.00 10.950          H  
ATOM   1464 3HG2 THR A  90      -8.404  13.738  23.978  1.00 10.950          H  
ATOM   1465  N   LEU A  91      -9.653  17.035  23.815  1.00  5.540          N  
ATOM   1466  CA  LEU A  91      -9.984  18.072  22.846  1.00  5.360          C  
ATOM   1467  C   LEU A  91      -9.445  17.768  21.469  1.00  5.210          C  
ATOM   1468  O   LEU A  91      -8.368  17.187  21.330  1.00  4.870          O  
ATOM   1469  CB  LEU A  91      -9.440  19.432  23.295  1.00  7.580          C  
ATOM   1470  CG  LEU A  91      -9.902  19.949  24.671  1.00  7.580          C  
ATOM   1471  CD1 LEU A  91      -9.191  21.229  24.945  1.00  7.580          C  
ATOM   1472  CD2 LEU A  91     -11.409  20.166  24.709  1.00  7.580          C  
ATOM   1473  H   LEU A  91      -8.688  16.849  24.106  1.00  6.650          H  
ATOM   1474  HA  LEU A  91     -11.065  18.132  22.755  1.00  6.430          H  
ATOM   1475 1HB  LEU A  91      -8.354  19.369  23.318  1.00  9.090          H  
ATOM   1476 2HB  LEU A  91      -9.719  20.179  22.548  1.00  9.090          H  
ATOM   1477  HG  LEU A  91      -9.619  19.233  25.433  1.00  9.090          H  
ATOM   1478 1HD1 LEU A  91      -9.476  21.613  25.928  1.00  9.090          H  
ATOM   1479 2HD1 LEU A  91      -8.135  21.031  24.922  1.00  9.090          H  
ATOM   1480 3HD1 LEU A  91      -9.438  21.972  24.190  1.00  9.090          H  
ATOM   1481 1HD2 LEU A  91     -11.686  20.543  25.691  1.00  9.090          H  
ATOM   1482 2HD2 LEU A  91     -11.694  20.887  23.956  1.00  9.090          H  
ATOM   1483 3HD2 LEU A  91     -11.932  19.231  24.527  1.00  9.090          H  
ATOM   1484  N   GLU A  92     -10.184  18.200  20.444  1.00  5.600          N  
ATOM   1485  CA  GLU A  92      -9.729  18.096  19.063  1.00  5.610          C  
ATOM   1486  C   GLU A  92      -9.039  19.396  18.683  1.00  5.180          C  
ATOM   1487  O   GLU A  92      -9.688  20.455  18.620  1.00  5.400          O  
ATOM   1488  CB  GLU A  92     -10.892  17.831  18.112  1.00  7.850          C  
ATOM   1489  CG  GLU A  92     -10.463  17.649  16.668  1.00  7.850          C  
ATOM   1490  CD  GLU A  92     -11.600  17.379  15.742  1.00  7.850          C  
ATOM   1491  OE1 GLU A  92     -12.726  17.380  16.176  1.00  7.850          O  
ATOM   1492  OE2 GLU A  92     -11.333  17.145  14.583  1.00  7.850          O  
ATOM   1493  H   GLU A  92     -11.077  18.632  20.633  1.00  6.720          H  
ATOM   1494  HA  GLU A  92      -9.015  17.279  18.982  1.00  6.730          H  
ATOM   1495 1HB  GLU A  92     -11.431  16.941  18.429  1.00  9.420          H  
ATOM   1496 2HB  GLU A  92     -11.589  18.669  18.148  1.00  9.420          H  
ATOM   1497 1HG  GLU A  92      -9.949  18.549  16.332  1.00  9.420          H  
ATOM   1498 2HG  GLU A  92      -9.751  16.822  16.622  1.00  9.420          H  
ATOM   1499  N   VAL A  93      -7.734  19.320  18.454  1.00  4.710          N  
ATOM   1500  CA  VAL A  93      -6.928  20.510  18.211  1.00  4.440          C  
ATOM   1501  C   VAL A  93      -6.021  20.469  16.984  1.00  4.610          C  
ATOM   1502  O   VAL A  93      -5.687  19.409  16.434  1.00  4.590          O  
ATOM   1503  CB  VAL A  93      -6.068  20.790  19.457  1.00  6.320          C  
ATOM   1504  CG1 VAL A  93      -6.955  21.049  20.699  1.00  6.320          C  
ATOM   1505  CG2 VAL A  93      -5.178  19.595  19.705  1.00  6.320          C  
ATOM   1506  H   VAL A  93      -7.299  18.391  18.490  1.00  5.650          H  
ATOM   1507  HA  VAL A  93      -7.602  21.352  18.078  1.00  5.330          H  
ATOM   1508  HB  VAL A  93      -5.466  21.688  19.282  1.00  7.590          H  
ATOM   1509 1HG1 VAL A  93      -6.328  21.258  21.547  1.00  7.590          H  
ATOM   1510 2HG1 VAL A  93      -7.601  21.904  20.514  1.00  7.590          H  
ATOM   1511 3HG1 VAL A  93      -7.559  20.174  20.907  1.00  7.590          H  
ATOM   1512 1HG2 VAL A  93      -4.576  19.773  20.556  1.00  7.590          H  
ATOM   1513 2HG2 VAL A  93      -5.785  18.709  19.883  1.00  7.590          H  
ATOM   1514 3HG2 VAL A  93      -4.548  19.435  18.846  1.00  7.590          H  
ATOM   1515  N   GLU A  94      -5.584  21.646  16.580  1.00  4.930          N  
ATOM   1516  CA  GLU A  94      -4.629  21.756  15.495  1.00  5.220          C  
ATOM   1517  C   GLU A  94      -3.222  21.950  16.065  1.00  4.940          C  
ATOM   1518  O   GLU A  94      -3.061  22.576  17.102  1.00  4.670          O  
ATOM   1519  CB  GLU A  94      -5.016  22.908  14.563  1.00  7.190          C  
ATOM   1520  CG  GLU A  94      -6.334  22.688  13.822  1.00  7.190          C  
ATOM   1521  CD  GLU A  94      -6.176  21.686  12.711  1.00  7.190          C  
ATOM   1522  OE1 GLU A  94      -5.213  21.819  12.000  1.00  7.190          O  
ATOM   1523  OE2 GLU A  94      -6.986  20.796  12.576  1.00  7.190          O  
ATOM   1524  H   GLU A  94      -5.911  22.493  17.074  1.00  5.920          H  
ATOM   1525  HA  GLU A  94      -4.695  20.844  14.917  1.00  6.260          H  
ATOM   1526 1HB  GLU A  94      -5.105  23.830  15.139  1.00  8.630          H  
ATOM   1527 2HB  GLU A  94      -4.233  23.066  13.825  1.00  8.630          H  
ATOM   1528 1HG  GLU A  94      -7.085  22.331  14.526  1.00  8.630          H  
ATOM   1529 2HG  GLU A  94      -6.675  23.639  13.414  1.00  8.630          H  
ATOM   1530  N   PRO A  95      -2.158  21.478  15.417  1.00  5.140          N  
ATOM   1531  CA  PRO A  95      -0.777  21.708  15.818  1.00  5.110          C  
ATOM   1532  C   PRO A  95      -0.402  23.194  15.907  1.00  5.330          C  
ATOM   1533  O   PRO A  95       0.588  23.546  16.546  1.00  5.330          O  
ATOM   1534  CB  PRO A  95       0.003  20.994  14.723  1.00  7.670          C  
ATOM   1535  CG  PRO A  95      -0.930  19.952  14.203  1.00  7.670          C  
ATOM   1536  CD  PRO A  95      -2.309  20.550  14.283  1.00  7.670          C  
ATOM   1537  HA  PRO A  95      -0.597  21.224  16.790  1.00  6.130          H  
ATOM   1538 1HB  PRO A  95       0.329  21.707  13.961  1.00  9.200          H  
ATOM   1539 2HB  PRO A  95       0.911  20.535  15.141  1.00  9.200          H  
ATOM   1540 1HG  PRO A  95      -0.633  19.699  13.203  1.00  9.200          H  
ATOM   1541 2HG  PRO A  95      -0.835  19.036  14.792  1.00  9.200          H  
ATOM   1542 1HD  PRO A  95      -2.601  21.075  13.356  1.00  9.200          H  
ATOM   1543 2HD  PRO A  95      -2.981  19.713  14.524  1.00  9.200          H  
ATOM   1544  N   SER A  96      -1.152  24.070  15.218  1.00  5.710          N  
ATOM   1545  CA  SER A  96      -0.880  25.500  15.245  1.00  6.100          C  
ATOM   1546  C   SER A  96      -1.614  26.201  16.395  1.00  5.970          C  
ATOM   1547  O   SER A  96      -1.470  27.414  16.575  1.00  6.360          O  
ATOM   1548  CB  SER A  96      -1.261  26.141  13.925  1.00  8.380          C  
ATOM   1549  OG  SER A  96      -2.641  26.092  13.711  1.00  8.380          O  
ATOM   1550  H   SER A  96      -1.950  23.771  14.675  1.00  6.850          H  
ATOM   1551  HA  SER A  96       0.190  25.641  15.396  1.00  7.320          H  
ATOM   1552 1HB  SER A  96      -0.929  27.178  13.915  1.00 10.060          H  
ATOM   1553 2HB  SER A  96      -0.755  25.631  13.114  1.00 10.060          H  
ATOM   1554  HG  SER A  96      -2.815  26.640  12.903  1.00 10.060          H  
ATOM   1555  N   ASP A  97      -2.443  25.455  17.134  1.00  5.530          N  
ATOM   1556  CA  ASP A  97      -3.194  25.991  18.260  1.00  5.450          C  
ATOM   1557  C   ASP A  97      -2.263  26.202  19.423  1.00  5.230          C  
ATOM   1558  O   ASP A  97      -1.271  25.478  19.558  1.00  4.950          O  
ATOM   1559  CB  ASP A  97      -4.308  25.043  18.726  1.00  7.660          C  
ATOM   1560  CG  ASP A  97      -5.533  24.943  17.806  1.00  7.660          C  
ATOM   1561  OD1 ASP A  97      -5.714  25.753  16.939  1.00  7.660          O  
ATOM   1562  OD2 ASP A  97      -6.299  24.006  18.001  1.00  7.660          O  
ATOM   1563  H   ASP A  97      -2.523  24.456  16.951  1.00  6.640          H  
ATOM   1564  HA  ASP A  97      -3.627  26.952  17.979  1.00  6.540          H  
ATOM   1565 1HB  ASP A  97      -3.890  24.054  18.844  1.00  9.190          H  
ATOM   1566 2HB  ASP A  97      -4.631  25.341  19.709  1.00  9.190          H  
ATOM   1567  N   THR A  98      -2.616  27.142  20.297  1.00  5.510          N  
ATOM   1568  CA  THR A  98      -1.845  27.431  21.508  1.00  5.470          C  
ATOM   1569  C   THR A  98      -2.731  27.169  22.724  1.00  4.780          C  
ATOM   1570  O   THR A  98      -3.914  26.836  22.557  1.00  4.500          O  
ATOM   1571  CB  THR A  98      -1.399  28.894  21.551  1.00  7.670          C  
ATOM   1572  OG1 THR A  98      -2.539  29.716  21.778  1.00  7.670          O  
ATOM   1573  CG2 THR A  98      -0.766  29.312  20.233  1.00  7.670          C  
ATOM   1574  H   THR A  98      -3.445  27.713  20.097  1.00  6.610          H  
ATOM   1575  HA  THR A  98      -0.982  26.771  21.563  1.00  6.560          H  
ATOM   1576  HB  THR A  98      -0.683  29.023  22.357  1.00  9.210          H  
ATOM   1577  HG1 THR A  98      -2.234  30.561  22.189  1.00  9.210          H  
ATOM   1578 1HG2 THR A  98      -0.464  30.354  20.298  1.00  9.210          H  
ATOM   1579 2HG2 THR A  98       0.087  28.711  20.033  1.00  9.210          H  
ATOM   1580 3HG2 THR A  98      -1.481  29.194  19.423  1.00  9.210          H  
ATOM   1581  N   ILE A  99      -2.223  27.339  23.958  1.00  4.700          N  
ATOM   1582  CA  ILE A  99      -3.112  27.111  25.095  1.00  4.190          C  
ATOM   1583  C   ILE A  99      -4.355  27.991  25.055  1.00  4.160          C  
ATOM   1584  O   ILE A  99      -5.416  27.558  25.496  1.00  3.650          O  
ATOM   1585  CB  ILE A  99      -2.445  27.110  26.480  1.00  6.070          C  
ATOM   1586  CG1 ILE A  99      -1.581  25.895  26.572  1.00  6.070          C  
ATOM   1587  CG2 ILE A  99      -3.507  27.127  27.594  1.00  6.070          C  
ATOM   1588  CD1 ILE A  99      -0.665  25.881  27.747  1.00  6.070          C  
ATOM   1589  H   ILE A  99      -1.242  27.617  24.118  1.00  5.640          H  
ATOM   1590  HA  ILE A  99      -3.452  26.085  24.992  1.00  5.030          H  
ATOM   1591  HB  ILE A  99      -1.806  27.943  26.587  1.00  7.280          H  
ATOM   1592 1HG1 ILE A  99      -2.214  25.019  26.616  1.00  7.280          H  
ATOM   1593 2HG1 ILE A  99      -1.000  25.843  25.668  1.00  7.280          H  
ATOM   1594 1HG2 ILE A  99      -3.048  27.117  28.574  1.00  7.280          H  
ATOM   1595 2HG2 ILE A  99      -4.118  28.026  27.531  1.00  7.280          H  
ATOM   1596 3HG2 ILE A  99      -4.131  26.258  27.478  1.00  7.280          H  
ATOM   1597 1HD1 ILE A  99      -0.068  24.986  27.727  1.00  7.280          H  
ATOM   1598 2HD1 ILE A  99      -0.019  26.744  27.699  1.00  7.280          H  
ATOM   1599 3HD1 ILE A  99      -1.219  25.907  28.663  1.00  7.280          H  
ATOM   1600  N   GLU A 100      -4.264  29.232  24.561  1.00  4.830          N  
ATOM   1601  CA  GLU A 100      -5.474  30.044  24.516  1.00  5.030          C  
ATOM   1602  C   GLU A 100      -6.611  29.314  23.774  1.00  4.940          C  
ATOM   1603  O   GLU A 100      -7.780  29.465  24.140  1.00  4.880          O  
ATOM   1604  CB  GLU A 100      -5.223  31.405  23.856  1.00  6.960          C  
ATOM   1605  CG  GLU A 100      -6.455  32.340  23.883  1.00  6.960          C  
ATOM   1606  CD  GLU A 100      -6.199  33.720  23.329  1.00  6.960          C  
ATOM   1607  OE1 GLU A 100      -5.097  33.987  22.921  1.00  6.960          O  
ATOM   1608  OE2 GLU A 100      -7.114  34.509  23.320  1.00  6.960          O  
ATOM   1609  H   GLU A 100      -3.384  29.606  24.196  1.00  5.800          H  
ATOM   1610  HA  GLU A 100      -5.800  30.224  25.537  1.00  6.040          H  
ATOM   1611 1HB  GLU A 100      -4.394  31.907  24.358  1.00  8.350          H  
ATOM   1612 2HB  GLU A 100      -4.932  31.254  22.815  1.00  8.350          H  
ATOM   1613 1HG  GLU A 100      -7.256  31.886  23.300  1.00  8.350          H  
ATOM   1614 2HG  GLU A 100      -6.802  32.426  24.911  1.00  8.350          H  
ATOM   1615  N   ASN A 101      -6.286  28.523  22.735  1.00  5.090          N  
ATOM   1616  CA  ASN A 101      -7.293  27.829  21.944  1.00  5.310          C  
ATOM   1617  C   ASN A 101      -7.747  26.592  22.712  1.00  4.630          C  
ATOM   1618  O   ASN A 101      -8.936  26.258  22.741  1.00  4.830          O  
ATOM   1619  CB  ASN A 101      -6.693  27.389  20.631  1.00  7.350          C  
ATOM   1620  CG  ASN A 101      -6.312  28.512  19.741  1.00  7.350          C  
ATOM   1621  OD1 ASN A 101      -5.097  28.750  19.541  1.00  7.350          O  
ATOM   1622  ND2 ASN A 101      -7.282  29.210  19.192  1.00  7.350          N  
ATOM   1623  H   ASN A 101      -5.305  28.383  22.485  1.00  6.110          H  
ATOM   1624  HA  ASN A 101      -8.150  28.483  21.789  1.00  6.370          H  
ATOM   1625 1HB  ASN A 101      -5.810  26.813  20.847  1.00  8.820          H  
ATOM   1626 2HB  ASN A 101      -7.388  26.735  20.104  1.00  8.820          H  
ATOM   1627 1HD2 ASN A 101      -7.066  29.972  18.577  1.00  8.820          H  
ATOM   1628 2HD2 ASN A 101      -8.237  28.977  19.377  1.00  8.820          H  
ATOM   1629  N   VAL A 102      -6.793  25.951  23.387  1.00  3.940          N  
ATOM   1630  CA  VAL A 102      -7.059  24.756  24.179  1.00  3.420          C  
ATOM   1631  C   VAL A 102      -8.080  25.096  25.252  1.00  3.120          C  
ATOM   1632  O   VAL A 102      -9.001  24.320  25.531  1.00  3.200          O  
ATOM   1633  CB  VAL A 102      -5.752  24.246  24.838  1.00  5.000          C  
ATOM   1634  CG1 VAL A 102      -6.005  23.163  25.832  1.00  5.000          C  
ATOM   1635  CG2 VAL A 102      -4.789  23.718  23.754  1.00  5.000          C  
ATOM   1636  H   VAL A 102      -5.832  26.298  23.285  1.00  4.730          H  
ATOM   1637  HA  VAL A 102      -7.468  23.981  23.524  1.00  4.100          H  
ATOM   1638  HB  VAL A 102      -5.316  25.055  25.377  1.00  6.000          H  
ATOM   1639 1HG1 VAL A 102      -5.057  22.878  26.269  1.00  6.000          H  
ATOM   1640 2HG1 VAL A 102      -6.671  23.507  26.623  1.00  6.000          H  
ATOM   1641 3HG1 VAL A 102      -6.440  22.325  25.336  1.00  6.000          H  
ATOM   1642 1HG2 VAL A 102      -3.862  23.382  24.219  1.00  6.000          H  
ATOM   1643 2HG2 VAL A 102      -5.256  22.891  23.232  1.00  6.000          H  
ATOM   1644 3HG2 VAL A 102      -4.568  24.504  23.042  1.00  6.000          H  
ATOM   1645  N   LYS A 103      -7.888  26.240  25.892  1.00  3.030          N  
ATOM   1646  CA  LYS A 103      -8.793  26.611  26.940  1.00  2.930          C  
ATOM   1647  C   LYS A 103     -10.020  27.310  26.415  1.00  3.490          C  
ATOM   1648  O   LYS A 103     -11.078  27.172  26.999  1.00  3.500          O  
ATOM   1649  CB  LYS A 103      -8.075  27.384  28.017  1.00  4.140          C  
ATOM   1650  CG  LYS A 103      -6.955  26.556  28.648  1.00  4.140          C  
ATOM   1651  CD  LYS A 103      -7.399  25.300  29.432  1.00  4.140          C  
ATOM   1652  CE  LYS A 103      -7.702  25.552  30.882  1.00  4.140          C  
ATOM   1653  NZ  LYS A 103      -7.729  24.228  31.635  1.00  4.140          N  
ATOM   1654  H   LYS A 103      -7.090  26.825  25.639  1.00  3.640          H  
ATOM   1655  HA  LYS A 103      -9.159  25.700  27.364  1.00  3.520          H  
ATOM   1656 1HB  LYS A 103      -7.629  28.258  27.570  1.00  4.970          H  
ATOM   1657 2HB  LYS A 103      -8.780  27.698  28.789  1.00  4.970          H  
ATOM   1658 1HG  LYS A 103      -6.319  26.217  27.851  1.00  4.970          H  
ATOM   1659 2HG  LYS A 103      -6.367  27.181  29.309  1.00  4.970          H  
ATOM   1660 1HD  LYS A 103      -8.255  24.872  29.014  1.00  4.970          H  
ATOM   1661 2HD  LYS A 103      -6.681  24.563  29.357  1.00  4.970          H  
ATOM   1662 1HE  LYS A 103      -6.951  26.189  31.298  1.00  4.970          H  
ATOM   1663 2HE  LYS A 103      -8.658  26.045  30.985  1.00  4.970          H  
ATOM   1664 1HZ  LYS A 103      -7.900  24.367  32.615  1.00  4.970          H  
ATOM   1665 2HZ  LYS A 103      -8.441  23.632  31.257  1.00  4.970          H  
ATOM   1666 3HZ  LYS A 103      -6.825  23.739  31.521  1.00  4.970          H  
ATOM   1667  N   ALA A 104      -9.984  27.980  25.270  1.00  4.150          N  
ATOM   1668  CA  ALA A 104     -11.254  28.507  24.802  1.00  4.860          C  
ATOM   1669  C   ALA A 104     -12.241  27.325  24.643  1.00  5.010          C  
ATOM   1670  O   ALA A 104     -13.437  27.437  24.943  1.00  5.330          O  
ATOM   1671  CB  ALA A 104     -11.073  29.243  23.491  1.00  6.520          C  
ATOM   1672  H   ALA A 104      -9.118  28.187  24.765  1.00  4.980          H  
ATOM   1673  HA  ALA A 104     -11.649  29.192  25.555  1.00  5.830          H  
ATOM   1674 1HB  ALA A 104     -12.030  29.631  23.154  1.00  7.820          H  
ATOM   1675 2HB  ALA A 104     -10.370  30.065  23.635  1.00  7.820          H  
ATOM   1676 3HB  ALA A 104     -10.674  28.551  22.748  1.00  7.820          H  
ATOM   1677  N   LYS A 105     -11.711  26.178  24.174  1.00  4.860          N  
ATOM   1678  CA  LYS A 105     -12.491  24.958  23.998  1.00  5.190          C  
ATOM   1679  C   LYS A 105     -12.944  24.325  25.336  1.00  4.890          C  
ATOM   1680  O   LYS A 105     -14.106  23.903  25.447  1.00  5.440          O  
ATOM   1681  CB  LYS A 105     -11.679  23.996  23.131  1.00  7.130          C  
ATOM   1682  CG  LYS A 105     -11.606  24.431  21.655  1.00  7.130          C  
ATOM   1683  CD  LYS A 105     -10.652  23.565  20.804  1.00  7.130          C  
ATOM   1684  CE  LYS A 105     -10.749  23.973  19.311  1.00  7.130          C  
ATOM   1685  NZ  LYS A 105      -9.744  23.280  18.417  1.00  7.130          N  
ATOM   1686  H   LYS A 105     -10.725  26.183  23.889  1.00  5.830          H  
ATOM   1687  HA  LYS A 105     -13.391  25.219  23.446  1.00  6.230          H  
ATOM   1688 1HB  LYS A 105     -10.660  23.936  23.510  1.00  8.560          H  
ATOM   1689 2HB  LYS A 105     -12.116  23.010  23.174  1.00  8.560          H  
ATOM   1690 1HG  LYS A 105     -12.605  24.363  21.224  1.00  8.560          H  
ATOM   1691 2HG  LYS A 105     -11.286  25.471  21.607  1.00  8.560          H  
ATOM   1692 1HD  LYS A 105      -9.628  23.722  21.155  1.00  8.560          H  
ATOM   1693 2HD  LYS A 105     -10.898  22.508  20.910  1.00  8.560          H  
ATOM   1694 1HE  LYS A 105     -11.743  23.703  18.970  1.00  8.560          H  
ATOM   1695 2HE  LYS A 105     -10.625  25.053  19.217  1.00  8.560          H  
ATOM   1696 1HZ  LYS A 105      -9.898  23.572  17.463  1.00  8.560          H  
ATOM   1697 2HZ  LYS A 105      -8.786  23.538  18.668  1.00  8.560          H  
ATOM   1698 3HZ  LYS A 105      -9.852  22.246  18.478  1.00  8.560          H  
ATOM   1699  N   ILE A 106     -12.072  24.279  26.357  1.00  4.180          N  
ATOM   1700  CA  ILE A 106     -12.496  23.700  27.635  1.00  4.150          C  
ATOM   1701  C   ILE A 106     -13.442  24.690  28.331  1.00  4.600          C  
ATOM   1702  O   ILE A 106     -14.344  24.290  29.066  1.00  5.170          O  
ATOM   1703  CB  ILE A 106     -11.313  23.372  28.595  1.00  5.820          C  
ATOM   1704  CG1 ILE A 106     -11.725  22.288  29.608  1.00  5.820          C  
ATOM   1705  CG2 ILE A 106     -10.971  24.593  29.453  1.00  5.820          C  
ATOM   1706  CD1 ILE A 106     -10.550  21.638  30.390  1.00  5.820          C  
ATOM   1707  H   ILE A 106     -11.099  24.567  26.204  1.00  5.020          H  
ATOM   1708  HA  ILE A 106     -13.038  22.778  27.433  1.00  4.980          H  
ATOM   1709  HB  ILE A 106     -10.444  23.051  28.015  1.00  6.990          H  
ATOM   1710 1HG1 ILE A 106     -12.388  22.723  30.323  1.00  6.990          H  
ATOM   1711 2HG1 ILE A 106     -12.268  21.531  29.076  1.00  6.990          H  
ATOM   1712 1HG2 ILE A 106     -10.180  24.359  30.100  1.00  6.990          H  
ATOM   1713 2HG2 ILE A 106     -10.683  25.421  28.853  1.00  6.990          H  
ATOM   1714 3HG2 ILE A 106     -11.809  24.890  30.069  1.00  6.990          H  
ATOM   1715 1HD1 ILE A 106     -10.941  20.877  31.058  1.00  6.990          H  
ATOM   1716 2HD1 ILE A 106      -9.863  21.179  29.699  1.00  6.990          H  
ATOM   1717 3HD1 ILE A 106     -10.017  22.363  30.974  1.00  6.990          H  
ATOM   1718  N   GLN A 107     -13.207  25.990  28.158  1.00  4.490          N  
ATOM   1719  CA  GLN A 107     -14.020  27.022  28.760  1.00  4.970          C  
ATOM   1720  C   GLN A 107     -15.438  26.906  28.237  1.00  5.790          C  
ATOM   1721  O   GLN A 107     -16.395  27.017  28.996  1.00  6.300          O  
ATOM   1722  CB  GLN A 107     -13.443  28.405  28.511  1.00  6.770          C  
ATOM   1723  CG  GLN A 107     -14.183  29.501  29.224  1.00  6.770          C  
ATOM   1724  CD  GLN A 107     -13.569  30.834  28.990  1.00  6.770          C  
ATOM   1725  OE1 GLN A 107     -12.560  30.965  28.290  1.00  6.770          O  
ATOM   1726  NE2 GLN A 107     -14.169  31.859  29.573  1.00  6.770          N  
ATOM   1727  H   GLN A 107     -12.429  26.272  27.579  1.00  5.390          H  
ATOM   1728  HA  GLN A 107     -14.034  26.865  29.824  1.00  5.960          H  
ATOM   1729 1HB  GLN A 107     -12.405  28.422  28.834  1.00  8.120          H  
ATOM   1730 2HB  GLN A 107     -13.456  28.616  27.442  1.00  8.120          H  
ATOM   1731 1HG  GLN A 107     -15.213  29.531  28.874  1.00  8.120          H  
ATOM   1732 2HG  GLN A 107     -14.155  29.294  30.297  1.00  8.120          H  
ATOM   1733 1HE2 GLN A 107     -13.810  32.787  29.455  1.00  8.120          H  
ATOM   1734 2HE2 GLN A 107     -14.985  31.709  30.135  1.00  8.120          H  
ATOM   1735  N   ASP A 108     -15.585  26.637  26.938  1.00  6.060          N  
ATOM   1736  CA  ASP A 108     -16.902  26.441  26.356  1.00  6.960          C  
ATOM   1737  C   ASP A 108     -17.653  25.240  26.977  1.00  7.290          C  
ATOM   1738  O   ASP A 108     -18.853  25.335  27.244  1.00  8.020          O  
ATOM   1739  CB  ASP A 108     -16.743  26.253  24.836  1.00  9.380          C  
ATOM   1740  CG  ASP A 108     -18.046  26.143  24.044  1.00  9.380          C  
ATOM   1741  OD1 ASP A 108     -18.829  27.057  24.066  1.00  9.380          O  
ATOM   1742  OD2 ASP A 108     -18.208  25.132  23.358  1.00  9.380          O  
ATOM   1743  H   ASP A 108     -14.769  26.640  26.318  1.00  7.270          H  
ATOM   1744  HA  ASP A 108     -17.489  27.340  26.532  1.00  8.350          H  
ATOM   1745 1HB  ASP A 108     -16.159  27.085  24.436  1.00 11.260          H  
ATOM   1746 2HB  ASP A 108     -16.157  25.350  24.658  1.00 11.260          H  
ATOM   1747  N   LYS A 109     -16.955  24.122  27.255  1.00  6.850          N  
ATOM   1748  CA  LYS A 109     -17.665  22.952  27.802  1.00  7.260          C  
ATOM   1749  C   LYS A 109     -17.639  22.747  29.336  1.00  7.390          C  
ATOM   1750  O   LYS A 109     -18.646  22.327  29.910  1.00  8.080          O  
ATOM   1751  CB  LYS A 109     -17.137  21.691  27.120  1.00 10.000          C  
ATOM   1752  CG  LYS A 109     -17.328  21.670  25.579  1.00 10.000          C  
ATOM   1753  CD  LYS A 109     -18.820  21.718  25.152  1.00 10.000          C  
ATOM   1754  CE  LYS A 109     -19.002  21.555  23.629  1.00 10.000          C  
ATOM   1755  NZ  LYS A 109     -18.508  22.755  22.855  1.00 10.000          N  
ATOM   1756  H   LYS A 109     -15.971  24.072  26.971  1.00  8.220          H  
ATOM   1757  HA  LYS A 109     -18.714  23.063  27.543  1.00  8.710          H  
ATOM   1758 1HB  LYS A 109     -16.066  21.598  27.324  1.00 12.000          H  
ATOM   1759 2HB  LYS A 109     -17.625  20.814  27.546  1.00 12.000          H  
ATOM   1760 1HG  LYS A 109     -16.812  22.536  25.157  1.00 12.000          H  
ATOM   1761 2HG  LYS A 109     -16.871  20.768  25.175  1.00 12.000          H  
ATOM   1762 1HD  LYS A 109     -19.387  20.948  25.674  1.00 12.000          H  
ATOM   1763 2HD  LYS A 109     -19.238  22.694  25.405  1.00 12.000          H  
ATOM   1764 1HE  LYS A 109     -18.459  20.674  23.297  1.00 12.000          H  
ATOM   1765 2HE  LYS A 109     -20.061  21.418  23.417  1.00 12.000          H  
ATOM   1766 1HZ  LYS A 109     -18.649  22.623  21.873  1.00 12.000          H  
ATOM   1767 2HZ  LYS A 109     -19.001  23.621  23.144  1.00 12.000          H  
ATOM   1768 3HZ  LYS A 109     -17.531  22.914  23.021  1.00 12.000          H  
ATOM   1769  N   GLU A 110     -16.513  23.025  29.993  1.00  6.830          N  
ATOM   1770  CA  GLU A 110     -16.357  22.810  31.437  1.00  7.080          C  
ATOM   1771  C   GLU A 110     -16.402  24.147  32.193  1.00  7.350          C  
ATOM   1772  O   GLU A 110     -16.921  24.228  33.309  1.00  7.870          O  
ATOM   1773  CB  GLU A 110     -15.029  22.119  31.738  1.00  9.810          C  
ATOM   1774  CG  GLU A 110     -14.818  20.780  31.019  1.00  9.810          C  
ATOM   1775  CD  GLU A 110     -15.793  19.691  31.407  1.00  9.810          C  
ATOM   1776  OE1 GLU A 110     -16.285  19.699  32.518  1.00  9.810          O  
ATOM   1777  OE2 GLU A 110     -16.040  18.837  30.586  1.00  9.810          O  
ATOM   1778  H   GLU A 110     -15.732  23.369  29.468  1.00  8.200          H  
ATOM   1779  HA  GLU A 110     -17.176  22.182  31.791  1.00  8.500          H  
ATOM   1780 1HB  GLU A 110     -14.226  22.790  31.489  1.00 11.770          H  
ATOM   1781 2HB  GLU A 110     -14.962  21.928  32.808  1.00 11.770          H  
ATOM   1782 1HG  GLU A 110     -14.906  20.960  29.949  1.00 11.770          H  
ATOM   1783 2HG  GLU A 110     -13.804  20.431  31.210  1.00 11.770          H  
ATOM   1784  N   GLY A 111     -15.847  25.197  31.572  1.00  7.080          N  
ATOM   1785  CA  GLY A 111     -15.811  26.537  32.174  1.00  7.330          C  
ATOM   1786  C   GLY A 111     -14.462  27.089  32.680  1.00  6.930          C  
ATOM   1787  O   GLY A 111     -14.452  28.110  33.366  1.00  7.250          O  
ATOM   1788  H   GLY A 111     -15.427  25.031  30.657  1.00  8.500          H  
ATOM   1789 1HA  GLY A 111     -16.217  27.242  31.449  1.00  8.800          H  
ATOM   1790 2HA  GLY A 111     -16.513  26.550  33.006  1.00  8.800          H  
ATOM   1791  N   ILE A 112     -13.333  26.458  32.355  1.00  6.310          N  
ATOM   1792  CA  ILE A 112     -12.046  26.987  32.826  1.00  6.050          C  
ATOM   1793  C   ILE A 112     -11.315  27.838  31.746  1.00  5.490          C  
ATOM   1794  O   ILE A 112     -10.887  27.283  30.742  1.00  5.140          O  
ATOM   1795  CB  ILE A 112     -11.117  25.824  33.225  1.00  8.570          C  
ATOM   1796  CG1 ILE A 112     -11.811  24.855  34.239  1.00  8.570          C  
ATOM   1797  CG2 ILE A 112      -9.811  26.378  33.809  1.00  8.570          C  
ATOM   1798  CD1 ILE A 112     -12.288  25.450  35.551  1.00  8.570          C  
ATOM   1799  H   ILE A 112     -13.377  25.621  31.793  1.00  7.570          H  
ATOM   1800  HA  ILE A 112     -12.239  27.572  33.709  1.00  7.260          H  
ATOM   1801  HB  ILE A 112     -10.887  25.238  32.345  1.00 10.290          H  
ATOM   1802 1HG1 ILE A 112     -12.674  24.403  33.744  1.00 10.290          H  
ATOM   1803 2HG1 ILE A 112     -11.112  24.083  34.470  1.00 10.290          H  
ATOM   1804 1HG2 ILE A 112      -9.149  25.560  34.067  1.00 10.290          H  
ATOM   1805 2HG2 ILE A 112      -9.324  27.013  33.073  1.00 10.290          H  
ATOM   1806 3HG2 ILE A 112     -10.014  26.966  34.699  1.00 10.290          H  
ATOM   1807 1HD1 ILE A 112     -12.742  24.665  36.156  1.00 10.290          H  
ATOM   1808 2HD1 ILE A 112     -11.461  25.879  36.096  1.00 10.290          H  
ATOM   1809 3HD1 ILE A 112     -13.034  26.221  35.366  1.00 10.290          H  
ATOM   1810  N   PRO A 113     -11.090  29.155  31.957  1.00  5.530          N  
ATOM   1811  CA  PRO A 113     -10.461  30.089  31.020  1.00  5.210          C  
ATOM   1812  C   PRO A 113      -8.924  29.921  30.937  1.00  4.700          C  
ATOM   1813  O   PRO A 113      -8.326  29.473  31.913  1.00  4.660          O  
ATOM   1814  CB  PRO A 113     -10.840  31.448  31.631  1.00  7.810          C  
ATOM   1815  CG  PRO A 113     -10.951  31.189  33.109  1.00  7.810          C  
ATOM   1816  CD  PRO A 113     -11.491  29.780  33.235  1.00  7.810          C  
ATOM   1817  HA  PRO A 113     -10.944  29.943  30.056  1.00  6.250          H  
ATOM   1818 1HB  PRO A 113     -10.079  32.205  31.398  1.00  9.380          H  
ATOM   1819 2HB  PRO A 113     -11.783  31.801  31.194  1.00  9.380          H  
ATOM   1820 1HG  PRO A 113      -9.972  31.311  33.580  1.00  9.380          H  
ATOM   1821 2HG  PRO A 113     -11.618  31.933  33.575  1.00  9.380          H  
ATOM   1822 1HD  PRO A 113     -10.987  29.300  34.083  1.00  9.380          H  
ATOM   1823 2HD  PRO A 113     -12.588  29.801  33.342  1.00  9.380          H  
ATOM   1824  N   PRO A 114      -8.276  30.367  29.827  1.00  4.500          N  
ATOM   1825  CA  PRO A 114      -6.821  30.417  29.554  1.00  4.190          C  
ATOM   1826  C   PRO A 114      -5.895  30.830  30.702  1.00  4.300          C  
ATOM   1827  O   PRO A 114      -4.806  30.273  30.858  1.00  4.270          O  
ATOM   1828  CB  PRO A 114      -6.760  31.453  28.427  1.00  6.290          C  
ATOM   1829  CG  PRO A 114      -8.063  31.267  27.668  1.00  6.290          C  
ATOM   1830  CD  PRO A 114      -9.094  30.963  28.718  1.00  6.290          C  
ATOM   1831  HA  PRO A 114      -6.491  29.447  29.171  1.00  5.030          H  
ATOM   1832 1HB  PRO A 114      -6.651  32.468  28.856  1.00  7.540          H  
ATOM   1833 2HB  PRO A 114      -5.871  31.279  27.808  1.00  7.540          H  
ATOM   1834 1HG  PRO A 114      -8.303  32.186  27.109  1.00  7.540          H  
ATOM   1835 2HG  PRO A 114      -7.970  30.467  26.910  1.00  7.540          H  
ATOM   1836 1HD  PRO A 114      -9.613  31.879  29.031  1.00  7.540          H  
ATOM   1837 2HD  PRO A 114      -9.787  30.220  28.283  1.00  7.540          H  
ATOM   1838  N   ASP A 115      -6.324  31.787  31.516  1.00  4.620          N  
ATOM   1839  CA  ASP A 115      -5.512  32.293  32.618  1.00  4.960          C  
ATOM   1840  C   ASP A 115      -5.201  31.238  33.674  1.00  5.140          C  
ATOM   1841  O   ASP A 115      -4.314  31.419  34.512  1.00  5.520          O  
ATOM   1842  CB  ASP A 115      -6.233  33.454  33.288  1.00  6.810          C  
ATOM   1843  CG  ASP A 115      -6.306  34.706  32.422  1.00  6.810          C  
ATOM   1844  OD1 ASP A 115      -5.594  34.807  31.449  1.00  6.810          O  
ATOM   1845  OD2 ASP A 115      -7.110  35.542  32.736  1.00  6.810          O  
ATOM   1846  H   ASP A 115      -7.213  32.241  31.358  1.00  5.540          H  
ATOM   1847  HA  ASP A 115      -4.568  32.652  32.205  1.00  5.950          H  
ATOM   1848 1HB  ASP A 115      -7.249  33.145  33.542  1.00  8.170          H  
ATOM   1849 2HB  ASP A 115      -5.727  33.704  34.221  1.00  8.170          H  
ATOM   1850  N   GLN A 116      -5.959  30.150  33.652  1.00  5.060          N  
ATOM   1851  CA  GLN A 116      -5.853  29.077  34.611  1.00  5.430          C  
ATOM   1852  C   GLN A 116      -4.978  27.910  34.165  1.00  5.100          C  
ATOM   1853  O   GLN A 116      -5.034  26.843  34.776  1.00  5.430          O  
ATOM   1854  CB  GLN A 116      -7.247  28.596  34.943  1.00  7.450          C  
ATOM   1855  CG  GLN A 116      -8.114  29.667  35.547  1.00  7.450          C  
ATOM   1856  CD  GLN A 116      -7.526  30.214  36.813  1.00  7.450          C  
ATOM   1857  OE1 GLN A 116      -7.130  29.467  37.709  1.00  7.450          O  
ATOM   1858  NE2 GLN A 116      -7.453  31.532  36.902  1.00  7.450          N  
ATOM   1859  H   GLN A 116      -6.666  30.047  32.917  1.00  6.070          H  
ATOM   1860  HA  GLN A 116      -5.400  29.481  35.515  1.00  6.520          H  
ATOM   1861 1HB  GLN A 116      -7.714  28.277  34.033  1.00  8.940          H  
ATOM   1862 2HB  GLN A 116      -7.210  27.764  35.595  1.00  8.940          H  
ATOM   1863 1HG  GLN A 116      -8.193  30.480  34.837  1.00  8.940          H  
ATOM   1864 2HG  GLN A 116      -9.097  29.261  35.763  1.00  8.940          H  
ATOM   1865 1HE2 GLN A 116      -7.064  31.959  37.721  1.00  8.940          H  
ATOM   1866 2HE2 GLN A 116      -7.781  32.106  36.151  1.00  8.940          H  
ATOM   1867  N   GLN A 117      -4.244  28.053  33.058  1.00  4.550          N  
ATOM   1868  CA  GLN A 117      -3.401  26.942  32.628  1.00  4.270          C  
ATOM   1869  C   GLN A 117      -2.143  27.207  31.831  1.00  4.400          C  
ATOM   1870  O   GLN A 117      -2.136  27.986  30.876  1.00  4.430          O  
ATOM   1871  CB  GLN A 117      -4.226  26.006  31.762  1.00  6.090          C  
ATOM   1872  CG  GLN A 117      -3.464  24.836  31.148  1.00  6.090          C  
ATOM   1873  CD  GLN A 117      -4.343  23.949  30.415  1.00  6.090          C  
ATOM   1874  OE1 GLN A 117      -5.170  23.210  30.974  1.00  6.090          O  
ATOM   1875  NE2 GLN A 117      -4.220  24.001  29.110  1.00  6.090          N  
ATOM   1876  H   GLN A 117      -4.274  28.929  32.524  1.00  5.460          H  
ATOM   1877  HA  GLN A 117      -3.090  26.408  33.527  1.00  5.120          H  
ATOM   1878 1HB  GLN A 117      -5.022  25.591  32.366  1.00  7.310          H  
ATOM   1879 2HB  GLN A 117      -4.667  26.577  30.951  1.00  7.310          H  
ATOM   1880 1HG  GLN A 117      -2.770  25.223  30.414  1.00  7.310          H  
ATOM   1881 2HG  GLN A 117      -2.930  24.268  31.890  1.00  7.310          H  
ATOM   1882 1HE2 GLN A 117      -4.789  23.425  28.524  1.00  7.310          H  
ATOM   1883 2HE2 GLN A 117      -3.542  24.612  28.696  1.00  7.310          H  
ATOM   1884  N   ARG A 118      -1.110  26.447  32.208  1.00  4.640          N  
ATOM   1885  CA  ARG A 118       0.143  26.259  31.498  1.00  4.910          C  
ATOM   1886  C   ARG A 118       0.284  24.735  31.397  1.00  4.580          C  
ATOM   1887  O   ARG A 118      -0.210  24.014  32.277  1.00  4.730          O  
ATOM   1888  CB  ARG A 118       1.329  26.901  32.203  1.00  6.770          C  
ATOM   1889  CG  ARG A 118       1.661  28.335  31.746  1.00  6.770          C  
ATOM   1890  CD  ARG A 118       0.737  29.402  32.245  1.00  6.770          C  
ATOM   1891  NE  ARG A 118       1.166  30.713  31.757  1.00  6.770          N  
ATOM   1892  CZ  ARG A 118       0.496  31.886  31.901  1.00  6.770          C  
ATOM   1893  NH1 ARG A 118      -0.670  31.960  32.535  1.00  6.770          N  
ATOM   1894  NH2 ARG A 118       1.024  32.980  31.378  1.00  6.770          N  
ATOM   1895  H   ARG A 118      -1.184  25.931  33.092  1.00  5.570          H  
ATOM   1896  HA  ARG A 118       0.072  26.679  30.496  1.00  5.890          H  
ATOM   1897 1HB  ARG A 118       1.138  26.932  33.275  1.00  8.120          H  
ATOM   1898 2HB  ARG A 118       2.217  26.290  32.043  1.00  8.120          H  
ATOM   1899 1HG  ARG A 118       2.660  28.596  32.078  1.00  8.120          H  
ATOM   1900 2HG  ARG A 118       1.640  28.367  30.654  1.00  8.120          H  
ATOM   1901 1HD  ARG A 118      -0.257  29.231  31.886  1.00  8.120          H  
ATOM   1902 2HD  ARG A 118       0.743  29.415  33.333  1.00  8.120          H  
ATOM   1903  HE  ARG A 118       2.048  30.739  31.210  1.00  8.120          H  
ATOM   1904 1HH1 ARG A 118      -1.113  31.140  32.917  1.00  8.120          H  
ATOM   1905 2HH1 ARG A 118      -1.148  32.849  32.609  1.00  8.120          H  
ATOM   1906 1HH2 ARG A 118       1.911  32.924  30.878  1.00  8.120          H  
ATOM   1907 2HH2 ARG A 118       0.548  33.866  31.453  1.00  8.120          H  
ATOM   1908  N   LEU A 119       0.912  24.224  30.342  1.00  4.340          N  
ATOM   1909  CA  LEU A 119       1.017  22.762  30.233  1.00  4.130          C  
ATOM   1910  C   LEU A 119       2.411  22.186  30.135  1.00  4.770          C  
ATOM   1911  O   LEU A 119       3.297  22.733  29.476  1.00  5.230          O  
ATOM   1912  CB  LEU A 119       0.212  22.255  29.025  1.00  5.870          C  
ATOM   1913  CG  LEU A 119      -1.320  22.452  29.042  1.00  5.870          C  
ATOM   1914  CD1 LEU A 119      -1.914  22.128  27.664  1.00  5.870          C  
ATOM   1915  CD2 LEU A 119      -1.935  21.503  30.078  1.00  5.870          C  
ATOM   1916  H   LEU A 119       1.317  24.855  29.640  1.00  5.210          H  
ATOM   1917  HA  LEU A 119       0.588  22.346  31.130  1.00  4.960          H  
ATOM   1918 1HB  LEU A 119       0.592  22.725  28.155  1.00  7.040          H  
ATOM   1919 2HB  LEU A 119       0.406  21.199  28.948  1.00  7.040          H  
ATOM   1920  HG  LEU A 119      -1.548  23.470  29.286  1.00  7.040          H  
ATOM   1921 1HD1 LEU A 119      -2.979  22.246  27.672  1.00  7.040          H  
ATOM   1922 2HD1 LEU A 119      -1.504  22.779  26.920  1.00  7.040          H  
ATOM   1923 3HD1 LEU A 119      -1.698  21.144  27.417  1.00  7.040          H  
ATOM   1924 1HD2 LEU A 119      -3.006  21.604  30.103  1.00  7.040          H  
ATOM   1925 2HD2 LEU A 119      -1.695  20.481  29.831  1.00  7.040          H  
ATOM   1926 3HD2 LEU A 119      -1.543  21.733  31.049  1.00  7.040          H  
ATOM   1927  N   ILE A 120       2.590  21.024  30.757  1.00  4.930          N  
ATOM   1928  CA  ILE A 120       3.877  20.335  30.685  1.00  5.610          C  
ATOM   1929  C   ILE A 120       3.834  19.093  29.803  1.00  5.610          C  
ATOM   1930  O   ILE A 120       3.009  18.188  29.978  1.00  5.360          O  
ATOM   1931  CB  ILE A 120       4.417  19.953  32.082  1.00  7.580          C  
ATOM   1932  CG1 ILE A 120       4.484  21.191  33.007  1.00  7.580          C  
ATOM   1933  CG2 ILE A 120       5.814  19.286  31.957  1.00  7.580          C  
ATOM   1934  CD1 ILE A 120       5.360  22.330  32.544  1.00  7.580          C  
ATOM   1935  H   ILE A 120       1.802  20.656  31.302  1.00  5.920          H  
ATOM   1936  HA  ILE A 120       4.588  21.008  30.235  1.00  6.730          H  
ATOM   1937  HB  ILE A 120       3.744  19.260  32.548  1.00  9.100          H  
ATOM   1938 1HG1 ILE A 120       3.479  21.574  33.123  1.00  9.100          H  
ATOM   1939 2HG1 ILE A 120       4.848  20.865  33.976  1.00  9.100          H  
ATOM   1940 1HG2 ILE A 120       6.174  19.013  32.946  1.00  9.100          H  
ATOM   1941 2HG2 ILE A 120       5.749  18.388  31.351  1.00  9.100          H  
ATOM   1942 3HG2 ILE A 120       6.521  19.971  31.490  1.00  9.100          H  
ATOM   1943 1HD1 ILE A 120       5.321  23.131  33.276  1.00  9.100          H  
ATOM   1944 2HD1 ILE A 120       6.391  22.010  32.436  1.00  9.100          H  
ATOM   1945 3HD1 ILE A 120       5.000  22.701  31.611  1.00  9.100          H  
ATOM   1946  N   PHE A 121       4.761  19.050  28.851  1.00  6.040          N  
ATOM   1947  CA  PHE A 121       4.851  17.942  27.916  1.00  6.270          C  
ATOM   1948  C   PHE A 121       6.281  17.556  27.632  1.00  6.980          C  
ATOM   1949  O   PHE A 121       7.096  18.380  27.219  1.00  7.500          O  
ATOM   1950  CB  PHE A 121       4.179  18.285  26.608  1.00  8.690          C  
ATOM   1951  CG  PHE A 121       4.241  17.174  25.625  1.00  8.690          C  
ATOM   1952  CD1 PHE A 121       3.477  16.033  25.794  1.00  8.690          C  
ATOM   1953  CD2 PHE A 121       5.069  17.255  24.527  1.00  8.690          C  
ATOM   1954  CE1 PHE A 121       3.536  15.017  24.890  1.00  8.690          C  
ATOM   1955  CE2 PHE A 121       5.125  16.239  23.624  1.00  8.690          C  
ATOM   1956  CZ  PHE A 121       4.357  15.119  23.802  1.00  8.690          C  
ATOM   1957  H   PHE A 121       5.410  19.843  28.792  1.00  7.250          H  
ATOM   1958  HA  PHE A 121       4.347  17.080  28.353  1.00  7.520          H  
ATOM   1959 1HB  PHE A 121       3.152  18.528  26.799  1.00 10.420          H  
ATOM   1960 2HB  PHE A 121       4.654  19.163  26.168  1.00 10.420          H  
ATOM   1961  HD1 PHE A 121       2.821  15.946  26.665  1.00 10.420          H  
ATOM   1962  HD2 PHE A 121       5.688  18.143  24.372  1.00 10.420          H  
ATOM   1963  HE1 PHE A 121       2.931  14.123  25.034  1.00 10.420          H  
ATOM   1964  HE2 PHE A 121       5.785  16.322  22.755  1.00 10.420          H  
ATOM   1965  HZ  PHE A 121       4.409  14.313  23.073  1.00 10.420          H  
ATOM   1966  N   ALA A 122       6.608  16.295  27.878  1.00  7.090          N  
ATOM   1967  CA  ALA A 122       7.966  15.797  27.668  1.00  7.800          C  
ATOM   1968  C   ALA A 122       8.985  16.667  28.419  1.00  8.070          C  
ATOM   1969  O   ALA A 122      10.084  16.923  27.931  1.00  8.750          O  
ATOM   1970  CB  ALA A 122       8.284  15.757  26.176  1.00 10.640          C  
ATOM   1971  H   ALA A 122       5.890  15.661  28.204  1.00  8.510          H  
ATOM   1972  HA  ALA A 122       8.023  14.785  28.069  1.00  9.360          H  
ATOM   1973 1HB  ALA A 122       9.286  15.359  26.032  1.00 12.760          H  
ATOM   1974 2HB  ALA A 122       7.561  15.118  25.668  1.00 12.760          H  
ATOM   1975 3HB  ALA A 122       8.234  16.759  25.750  1.00 12.760          H  
ATOM   1976  N   GLY A 123       8.587  17.147  29.600  1.00  7.640          N  
ATOM   1977  CA  GLY A 123       9.420  17.977  30.467  1.00  7.980          C  
ATOM   1978  C   GLY A 123       9.476  19.474  30.109  1.00  8.010          C  
ATOM   1979  O   GLY A 123      10.105  20.252  30.829  1.00  8.280          O  
ATOM   1980  H   GLY A 123       7.678  16.858  29.934  1.00  9.170          H  
ATOM   1981 1HA  GLY A 123       9.059  17.877  31.492  1.00  9.580          H  
ATOM   1982 2HA  GLY A 123      10.432  17.578  30.461  1.00  9.580          H  
ATOM   1983  N   LYS A 124       8.816  19.894  29.033  1.00  7.870          N  
ATOM   1984  CA  LYS A 124       8.863  21.290  28.604  1.00  8.030          C  
ATOM   1985  C   LYS A 124       7.568  22.021  28.915  1.00  7.490          C  
ATOM   1986  O   LYS A 124       6.507  21.400  28.975  1.00  6.960          O  
ATOM   1987  CB  LYS A 124       9.142  21.354  27.112  1.00 11.180          C  
ATOM   1988  CG  LYS A 124      10.491  20.818  26.686  1.00 11.180          C  
ATOM   1989  CD  LYS A 124      10.678  20.967  25.175  1.00 11.180          C  
ATOM   1990  CE  LYS A 124      12.031  20.433  24.721  1.00 11.180          C  
ATOM   1991  NZ  LYS A 124      12.212  20.559  23.244  1.00 11.180          N  
ATOM   1992  H   LYS A 124       8.305  19.221  28.458  1.00  9.440          H  
ATOM   1993  HA  LYS A 124       9.670  21.793  29.137  1.00  9.640          H  
ATOM   1994 1HB  LYS A 124       8.388  20.757  26.600  1.00 13.410          H  
ATOM   1995 2HB  LYS A 124       9.059  22.379  26.772  1.00 13.410          H  
ATOM   1996 1HG  LYS A 124      11.281  21.353  27.212  1.00 13.410          H  
ATOM   1997 2HG  LYS A 124      10.551  19.758  26.954  1.00 13.410          H  
ATOM   1998 1HD  LYS A 124       9.889  20.413  24.661  1.00 13.410          H  
ATOM   1999 2HD  LYS A 124      10.599  22.019  24.896  1.00 13.410          H  
ATOM   2000 1HE  LYS A 124      12.821  20.991  25.222  1.00 13.410          H  
ATOM   2001 2HE  LYS A 124      12.111  19.382  24.999  1.00 13.410          H  
ATOM   2002 1HZ  LYS A 124      13.118  20.196  22.983  1.00 13.410          H  
ATOM   2003 2HZ  LYS A 124      11.490  20.035  22.767  1.00 13.410          H  
ATOM   2004 3HZ  LYS A 124      12.150  21.533  22.974  1.00 13.410          H  
ATOM   2005  N   GLN A 125       7.623  23.357  29.043  1.00  7.680          N  
ATOM   2006  CA  GLN A 125       6.386  24.095  29.297  1.00  7.300          C  
ATOM   2007  C   GLN A 125       5.869  24.913  28.122  1.00  7.340          C  
ATOM   2008  O   GLN A 125       6.582  25.751  27.555  1.00  7.830          O  
ATOM   2009  CB  GLN A 125       6.528  25.002  30.520  1.00 10.370          C  
ATOM   2010  CG  GLN A 125       5.234  25.762  30.888  1.00 10.370          C  
ATOM   2011  CD  GLN A 125       5.335  26.421  32.234  1.00 10.370          C  
ATOM   2012  OE1 GLN A 125       5.459  25.730  33.250  1.00 10.370          O  
ATOM   2013  NE2 GLN A 125       5.298  27.744  32.280  1.00 10.370          N  
ATOM   2014  H   GLN A 125       8.508  23.842  28.981  1.00  9.220          H  
ATOM   2015  HA  GLN A 125       5.615  23.371  29.527  1.00  8.760          H  
ATOM   2016 1HB  GLN A 125       6.857  24.426  31.376  1.00 12.450          H  
ATOM   2017 2HB  GLN A 125       7.292  25.749  30.323  1.00 12.450          H  
ATOM   2018 1HG  GLN A 125       5.051  26.549  30.148  1.00 12.450          H  
ATOM   2019 2HG  GLN A 125       4.391  25.064  30.903  1.00 12.450          H  
ATOM   2020 1HE2 GLN A 125       5.372  28.219  33.155  1.00 12.450          H  
ATOM   2021 2HE2 GLN A 125       5.193  28.307  31.427  1.00 12.450          H  
ATOM   2022  N   LEU A 126       4.593  24.659  27.833  1.00  6.940          N  
ATOM   2023  CA  LEU A 126       3.741  25.256  26.812  1.00  7.080          C  
ATOM   2024  C   LEU A 126       2.933  26.408  27.403  1.00  7.130          C  
ATOM   2025  O   LEU A 126       2.310  26.280  28.467  1.00  6.960          O  
ATOM   2026  CB  LEU A 126       2.829  24.152  26.238  1.00  9.860          C  
ATOM   2027  CG  LEU A 126       1.695  24.542  25.241  1.00  9.860          C  
ATOM   2028  CD1 LEU A 126       2.191  25.033  23.923  1.00  9.860          C  
ATOM   2029  CD2 LEU A 126       0.829  23.346  25.027  1.00  9.860          C  
ATOM   2030  H   LEU A 126       4.160  23.931  28.402  1.00  8.330          H  
ATOM   2031  HA  LEU A 126       4.359  25.661  26.027  1.00  8.500          H  
ATOM   2032 1HB  LEU A 126       3.470  23.434  25.724  1.00 11.830          H  
ATOM   2033 2HB  LEU A 126       2.375  23.642  27.071  1.00 11.830          H  
ATOM   2034  HG  LEU A 126       1.137  25.338  25.675  1.00 11.830          H  
ATOM   2035 1HD1 LEU A 126       1.337  25.294  23.298  1.00 11.830          H  
ATOM   2036 2HD1 LEU A 126       2.803  25.902  24.059  1.00 11.830          H  
ATOM   2037 3HD1 LEU A 126       2.748  24.259  23.438  1.00 11.830          H  
ATOM   2038 1HD2 LEU A 126       0.008  23.625  24.373  1.00 11.830          H  
ATOM   2039 2HD2 LEU A 126       1.413  22.558  24.576  1.00 11.830          H  
ATOM   2040 3HD2 LEU A 126       0.447  23.012  25.958  1.00 11.830          H  
ATOM   2041  N   GLU A 127       2.950  27.536  26.695  1.00  7.490          N  
ATOM   2042  CA  GLU A 127       2.270  28.768  27.083  1.00  7.690          C  
ATOM   2043  C   GLU A 127       1.025  29.083  26.237  1.00  7.780          C  
ATOM   2044  O   GLU A 127       0.736  28.414  25.234  1.00  7.860          O  
ATOM   2045  CB  GLU A 127       3.256  29.935  26.952  1.00 10.690          C  
ATOM   2046  CG  GLU A 127       4.498  29.857  27.843  1.00 10.690          C  
ATOM   2047  CD  GLU A 127       4.204  30.089  29.293  1.00 10.690          C  
ATOM   2048  OE1 GLU A 127       3.220  30.727  29.584  1.00 10.690          O  
ATOM   2049  OE2 GLU A 127       4.984  29.664  30.113  1.00 10.690          O  
ATOM   2050  H   GLU A 127       3.481  27.548  25.840  1.00  8.990          H  
ATOM   2051  HA  GLU A 127       1.959  28.677  28.125  1.00  9.230          H  
ATOM   2052 1HB  GLU A 127       3.586  30.001  25.927  1.00 12.820          H  
ATOM   2053 2HB  GLU A 127       2.750  30.871  27.184  1.00 12.820          H  
ATOM   2054 1HG  GLU A 127       4.954  28.870  27.734  1.00 12.820          H  
ATOM   2055 2HG  GLU A 127       5.221  30.598  27.503  1.00 12.820          H  
ATOM   2056  N   ASP A 128       0.344  30.172  26.618  1.00  7.970          N  
ATOM   2057  CA  ASP A 128      -0.846  30.685  25.947  1.00  8.240          C  
ATOM   2058  C   ASP A 128      -0.554  31.151  24.538  1.00  8.650          C  
ATOM   2059  O   ASP A 128      -1.398  31.002  23.647  1.00  8.860          O  
ATOM   2060  CB  ASP A 128      -1.415  31.813  26.797  1.00 11.430          C  
ATOM   2061  CG  ASP A 128      -0.338  32.870  27.097  1.00 11.430          C  
ATOM   2062  OD1 ASP A 128       0.828  32.588  26.812  1.00 11.430          O  
ATOM   2063  OD2 ASP A 128      -0.658  33.906  27.619  1.00 11.430          O  
ATOM   2064  H   ASP A 128       0.691  30.708  27.415  1.00  9.560          H  
ATOM   2065  HA  ASP A 128      -1.588  29.906  25.883  1.00  9.890          H  
ATOM   2066 1HB  ASP A 128      -2.246  32.289  26.269  1.00 13.710          H  
ATOM   2067 2HB  ASP A 128      -1.800  31.411  27.738  1.00 13.710          H  
ATOM   2068  N   GLY A 129       0.659  31.664  24.355  1.00  8.950          N  
ATOM   2069  CA  GLY A 129       1.184  32.163  23.087  1.00  9.450          C  
ATOM   2070  C   GLY A 129       2.080  31.196  22.286  1.00  9.490          C  
ATOM   2071  O   GLY A 129       2.694  31.620  21.307  1.00  9.970          O  
ATOM   2072  H   GLY A 129       1.198  31.806  25.217  1.00 10.740          H  
ATOM   2073 1HA  GLY A 129       0.347  32.464  22.460  1.00 11.340          H  
ATOM   2074 2HA  GLY A 129       1.748  33.071  23.292  1.00 11.340          H  
ATOM   2075  N   ARG A 130       2.201  29.925  22.687  1.00  9.130          N  
ATOM   2076  CA  ARG A 130       3.093  28.991  21.974  1.00  9.300          C  
ATOM   2077  C   ARG A 130       2.291  27.843  21.418  1.00  9.110          C  
ATOM   2078  O   ARG A 130       1.305  27.436  22.026  1.00  8.700          O  
ATOM   2079  CB  ARG A 130       4.188  28.478  22.892  1.00 12.950          C  
ATOM   2080  CG  ARG A 130       5.154  29.531  23.442  1.00 12.950          C  
ATOM   2081  CD  ARG A 130       6.064  30.058  22.384  1.00 12.950          C  
ATOM   2082  NE  ARG A 130       6.912  28.993  21.812  1.00 12.950          N  
ATOM   2083  CZ  ARG A 130       8.112  28.581  22.325  1.00 12.950          C  
ATOM   2084  NH1 ARG A 130       8.611  29.144  23.413  1.00 12.950          N  
ATOM   2085  NH2 ARG A 130       8.788  27.614  21.730  1.00 12.950          N  
ATOM   2086  H   ARG A 130       1.663  29.584  23.489  1.00 10.960          H  
ATOM   2087  HA  ARG A 130       3.548  29.502  21.128  1.00 11.160          H  
ATOM   2088 1HB  ARG A 130       3.741  27.984  23.742  1.00 15.540          H  
ATOM   2089 2HB  ARG A 130       4.773  27.741  22.351  1.00 15.540          H  
ATOM   2090 1HG  ARG A 130       4.588  30.370  23.835  1.00 15.540          H  
ATOM   2091 2HG  ARG A 130       5.754  29.088  24.238  1.00 15.540          H  
ATOM   2092 1HD  ARG A 130       5.489  30.504  21.577  1.00 15.540          H  
ATOM   2093 2HD  ARG A 130       6.706  30.821  22.809  1.00 15.540          H  
ATOM   2094  HE  ARG A 130       6.545  28.508  20.965  1.00 15.540          H  
ATOM   2095 1HH1 ARG A 130       8.111  29.882  23.881  1.00 15.540          H  
ATOM   2096 2HH1 ARG A 130       9.499  28.833  23.782  1.00 15.540          H  
ATOM   2097 1HH2 ARG A 130       8.418  27.182  20.893  1.00 15.540          H  
ATOM   2098 2HH2 ARG A 130       9.672  27.306  22.104  1.00 15.540          H  
ATOM   2099  N   THR A 131       2.686  27.300  20.267  1.00  9.490          N  
ATOM   2100  CA  THR A 131       1.832  26.262  19.700  1.00  9.490          C  
ATOM   2101  C   THR A 131       2.111  24.877  20.223  1.00  8.950          C  
ATOM   2102  O   THR A 131       3.198  24.581  20.704  1.00  8.830          O  
ATOM   2103  CB  THR A 131       1.940  26.199  18.174  1.00 13.290          C  
ATOM   2104  OG1 THR A 131       3.265  25.829  17.813  1.00 13.290          O  
ATOM   2105  CG2 THR A 131       1.616  27.533  17.573  1.00 13.290          C  
ATOM   2106  H   THR A 131       3.571  27.575  19.808  1.00 11.390          H  
ATOM   2107  HA  THR A 131       0.809  26.505  19.948  1.00 11.390          H  
ATOM   2108  HB  THR A 131       1.250  25.466  17.809  1.00 15.940          H  
ATOM   2109  HG1 THR A 131       3.271  25.243  17.032  1.00 15.940          H  
ATOM   2110 1HG2 THR A 131       1.689  27.472  16.492  1.00 15.940          H  
ATOM   2111 2HG2 THR A 131       0.609  27.812  17.855  1.00 15.940          H  
ATOM   2112 3HG2 THR A 131       2.314  28.281  17.942  1.00 15.940          H  
ATOM   2113  N   LEU A 132       1.161  23.980  19.999  1.00  8.760          N  
ATOM   2114  CA  LEU A 132       1.318  22.580  20.367  1.00  8.320          C  
ATOM   2115  C   LEU A 132       2.489  21.944  19.593  1.00  8.710          C  
ATOM   2116  O   LEU A 132       3.288  21.166  20.141  1.00  8.450          O  
ATOM   2117  CB  LEU A 132      -0.011  21.838  20.078  1.00 11.820          C  
ATOM   2118  CG  LEU A 132      -1.249  22.193  20.997  1.00 11.820          C  
ATOM   2119  CD1 LEU A 132      -2.485  21.589  20.421  1.00 11.820          C  
ATOM   2120  CD2 LEU A 132      -1.067  21.624  22.374  1.00 11.820          C  
ATOM   2121  H   LEU A 132       0.279  24.323  19.607  1.00 10.510          H  
ATOM   2122  HA  LEU A 132       1.542  22.542  21.423  1.00  9.980          H  
ATOM   2123 1HB  LEU A 132      -0.305  22.069  19.057  1.00 14.190          H  
ATOM   2124 2HB  LEU A 132       0.156  20.775  20.143  1.00 14.190          H  
ATOM   2125  HG  LEU A 132      -1.365  23.280  21.047  1.00 14.190          H  
ATOM   2126 1HD1 LEU A 132      -3.339  21.838  21.052  1.00 14.190          H  
ATOM   2127 2HD1 LEU A 132      -2.650  21.979  19.425  1.00 14.190          H  
ATOM   2128 3HD1 LEU A 132      -2.364  20.513  20.373  1.00 14.190          H  
ATOM   2129 1HD2 LEU A 132      -1.928  21.870  22.993  1.00 14.190          H  
ATOM   2130 2HD2 LEU A 132      -0.974  20.558  22.305  1.00 14.190          H  
ATOM   2131 3HD2 LEU A 132      -0.187  22.027  22.811  1.00 14.190          H  
ATOM   2132  N   SER A 133       2.641  22.338  18.325  1.00  9.430          N  
ATOM   2133  CA  SER A 133       3.718  21.840  17.480  1.00  9.950          C  
ATOM   2134  C   SER A 133       5.117  22.235  17.976  1.00  9.990          C  
ATOM   2135  O   SER A 133       6.087  21.518  17.714  1.00 10.260          O  
ATOM   2136  CB  SER A 133       3.544  22.364  16.065  1.00 13.720          C  
ATOM   2137  OG  SER A 133       3.748  23.761  15.997  1.00 13.720          O  
ATOM   2138  H   SER A 133       1.954  22.966  17.899  1.00 11.320          H  
ATOM   2139  HA  SER A 133       3.654  20.752  17.459  1.00 11.940          H  
ATOM   2140 1HB  SER A 133       4.245  21.860  15.401  1.00 16.470          H  
ATOM   2141 2HB  SER A 133       2.553  22.130  15.720  1.00 16.470          H  
ATOM   2142  HG  SER A 133       3.520  24.010  15.100  1.00 16.470          H  
ATOM   2143  N   ASP A 134       5.230  23.303  18.782  1.00  9.790          N  
ATOM   2144  CA  ASP A 134       6.519  23.799  19.267  1.00  9.920          C  
ATOM   2145  C   ASP A 134       7.141  22.839  20.264  1.00  9.560          C  
ATOM   2146  O   ASP A 134       8.327  22.931  20.589  1.00  9.840          O  
ATOM   2147  CB  ASP A 134       6.364  25.180  19.940  1.00 13.840          C  
ATOM   2148  CG  ASP A 134       6.069  26.389  18.983  1.00 13.840          C  
ATOM   2149  OD1 ASP A 134       6.306  26.280  17.801  1.00 13.840          O  
ATOM   2150  OD2 ASP A 134       5.614  27.438  19.491  1.00 13.840          O  
ATOM   2151  H   ASP A 134       4.403  23.836  19.059  1.00 11.750          H  
ATOM   2152  HA  ASP A 134       7.192  23.895  18.414  1.00 11.900          H  
ATOM   2153 1HB  ASP A 134       5.549  25.129  20.636  1.00 16.600          H  
ATOM   2154 2HB  ASP A 134       7.255  25.392  20.519  1.00 16.600          H  
ATOM   2155  N   TYR A 135       6.312  21.951  20.805  1.00  9.020          N  
ATOM   2156  CA  TYR A 135       6.711  21.001  21.815  1.00  8.740          C  
ATOM   2157  C   TYR A 135       6.613  19.577  21.313  1.00  8.820          C  
ATOM   2158  O   TYR A 135       6.714  18.642  22.102  1.00  8.660          O  
ATOM   2159  CB  TYR A 135       5.838  21.222  23.035  1.00 12.350          C  
ATOM   2160  CG  TYR A 135       6.058  22.570  23.570  1.00 12.350          C  
ATOM   2161  CD1 TYR A 135       5.345  23.604  23.062  1.00 12.350          C  
ATOM   2162  CD2 TYR A 135       6.969  22.783  24.549  1.00 12.350          C  
ATOM   2163  CE1 TYR A 135       5.550  24.861  23.511  1.00 12.350          C  
ATOM   2164  CE2 TYR A 135       7.171  24.047  25.025  1.00 12.350          C  
ATOM   2165  CZ  TYR A 135       6.465  25.089  24.493  1.00 12.350          C  
ATOM   2166  OH  TYR A 135       6.630  26.360  24.983  1.00 12.350          O  
ATOM   2167  H   TYR A 135       5.340  21.902  20.483  1.00 10.820          H  
ATOM   2168  HA  TYR A 135       7.750  21.189  22.079  1.00 10.490          H  
ATOM   2169 1HB  TYR A 135       4.796  21.138  22.753  1.00 14.820          H  
ATOM   2170 2HB  TYR A 135       6.053  20.488  23.808  1.00 14.820          H  
ATOM   2171  HD1 TYR A 135       4.612  23.421  22.283  1.00 14.820          H  
ATOM   2172  HD2 TYR A 135       7.521  21.952  24.943  1.00 14.820          H  
ATOM   2173  HE1 TYR A 135       4.979  25.669  23.094  1.00 14.820          H  
ATOM   2174  HE2 TYR A 135       7.892  24.230  25.819  1.00 14.820          H  
ATOM   2175  HH  TYR A 135       6.858  26.300  25.938  1.00 14.820          H  
ATOM   2176  N   ASN A 136       6.425  19.401  20.001  1.00  9.200          N  
ATOM   2177  CA  ASN A 136       6.237  18.076  19.422  1.00  9.460          C  
ATOM   2178  C   ASN A 136       5.054  17.327  20.028  1.00  8.920          C  
ATOM   2179  O   ASN A 136       5.145  16.124  20.281  1.00  9.050          O  
ATOM   2180  CB  ASN A 136       7.508  17.243  19.572  1.00 13.140          C  
ATOM   2181  CG  ASN A 136       7.543  16.003  18.704  1.00 13.140          C  
ATOM   2182  OD1 ASN A 136       6.966  15.938  17.608  1.00 13.140          O  
ATOM   2183  ND2 ASN A 136       8.256  15.005  19.186  1.00 13.140          N  
ATOM   2184  H   ASN A 136       6.398  20.210  19.371  1.00 11.040          H  
ATOM   2185  HA  ASN A 136       6.021  18.200  18.358  1.00 11.350          H  
ATOM   2186 1HB  ASN A 136       8.372  17.863  19.333  1.00 15.770          H  
ATOM   2187 2HB  ASN A 136       7.618  16.920  20.604  1.00 15.770          H  
ATOM   2188 1HD2 ASN A 136       8.360  14.150  18.677  1.00 15.770          H  
ATOM   2189 2HD2 ASN A 136       8.708  15.107  20.072  1.00 15.770          H  
ATOM   2190  N   ILE A 137       3.937  18.026  20.235  1.00  8.420          N  
ATOM   2191  CA  ILE A 137       2.726  17.404  20.739  1.00  7.930          C  
ATOM   2192  C   ILE A 137       1.997  16.729  19.597  1.00  8.310          C  
ATOM   2193  O   ILE A 137       1.767  17.329  18.549  1.00  8.790          O  
ATOM   2194  CB  ILE A 137       1.866  18.434  21.473  1.00 11.300          C  
ATOM   2195  CG1 ILE A 137       2.666  18.885  22.710  1.00 11.300          C  
ATOM   2196  CG2 ILE A 137       0.517  17.842  21.826  1.00 11.300          C  
ATOM   2197  CD1 ILE A 137       2.185  20.095  23.416  1.00 11.300          C  
ATOM   2198  H   ILE A 137       3.908  19.029  20.031  1.00 10.100          H  
ATOM   2199  HA  ILE A 137       3.003  16.635  21.459  1.00  9.520          H  
ATOM   2200  HB  ILE A 137       1.731  19.294  20.848  1.00 13.560          H  
ATOM   2201 1HG1 ILE A 137       2.638  18.069  23.410  1.00 13.560          H  
ATOM   2202 2HG1 ILE A 137       3.697  19.049  22.418  1.00 13.560          H  
ATOM   2203 1HG2 ILE A 137      -0.081  18.550  22.349  1.00 13.560          H  
ATOM   2204 2HG2 ILE A 137      -0.017  17.536  20.923  1.00 13.560          H  
ATOM   2205 3HG2 ILE A 137       0.683  16.991  22.448  1.00 13.560          H  
ATOM   2206 1HD1 ILE A 137       2.827  20.284  24.277  1.00 13.560          H  
ATOM   2207 2HD1 ILE A 137       2.235  20.930  22.748  1.00 13.560          H  
ATOM   2208 3HD1 ILE A 137       1.172  19.961  23.752  1.00 13.560          H  
ATOM   2209  N   GLN A 138       1.684  15.453  19.788  1.00  8.220          N  
ATOM   2210  CA  GLN A 138       1.060  14.636  18.754  1.00  8.650          C  
ATOM   2211  C   GLN A 138      -0.270  14.035  19.222  1.00  8.220          C  
ATOM   2212  O   GLN A 138      -0.651  14.188  20.391  1.00  7.550          O  
ATOM   2213  CB  GLN A 138       2.048  13.540  18.341  1.00 11.940          C  
ATOM   2214  CG  GLN A 138       3.377  14.094  17.762  1.00 11.940          C  
ATOM   2215  CD  GLN A 138       4.372  13.004  17.421  1.00 11.940          C  
ATOM   2216  OE1 GLN A 138       4.003  11.834  17.283  1.00 11.940          O  
ATOM   2217  NE2 GLN A 138       5.645  13.359  17.292  1.00 11.940          N  
ATOM   2218  H   GLN A 138       1.880  15.034  20.698  1.00  9.860          H  
ATOM   2219  HA  GLN A 138       0.862  15.258  17.885  1.00 10.380          H  
ATOM   2220 1HB  GLN A 138       2.279  12.912  19.200  1.00 14.330          H  
ATOM   2221 2HB  GLN A 138       1.590  12.903  17.579  1.00 14.330          H  
ATOM   2222 1HG  GLN A 138       3.158  14.664  16.858  1.00 14.330          H  
ATOM   2223 2HG  GLN A 138       3.844  14.743  18.498  1.00 14.330          H  
ATOM   2224 1HE2 GLN A 138       6.333  12.669  17.083  1.00 14.330          H  
ATOM   2225 2HE2 GLN A 138       5.944  14.328  17.402  1.00 14.330          H  
ATOM   2226  N   LYS A 139      -0.955  13.337  18.324  1.00  8.710          N  
ATOM   2227  CA  LYS A 139      -2.225  12.699  18.653  1.00  8.510          C  
ATOM   2228  C   LYS A 139      -2.053  11.756  19.855  1.00  8.090          C  
ATOM   2229  O   LYS A 139      -1.122  10.951  19.902  1.00  8.090          O  
ATOM   2230  CB  LYS A 139      -2.758  11.947  17.415  1.00 11.990          C  
ATOM   2231  CG  LYS A 139      -4.171  11.342  17.527  1.00 11.990          C  
ATOM   2232  CD  LYS A 139      -4.555  10.605  16.241  1.00 11.990          C  
ATOM   2233  CE  LYS A 139      -5.998  10.052  16.279  1.00 11.990          C  
ATOM   2234  NZ  LYS A 139      -6.165   8.870  17.214  1.00 11.990          N  
ATOM   2235  H   LYS A 139      -0.588  13.252  17.364  1.00 10.450          H  
ATOM   2236  HA  LYS A 139      -2.942  13.470  18.937  1.00 10.210          H  
ATOM   2237 1HB  LYS A 139      -2.758  12.631  16.562  1.00 14.390          H  
ATOM   2238 2HB  LYS A 139      -2.068  11.137  17.169  1.00 14.390          H  
ATOM   2239 1HG  LYS A 139      -4.236  10.672  18.350  1.00 14.390          H  
ATOM   2240 2HG  LYS A 139      -4.885  12.137  17.685  1.00 14.390          H  
ATOM   2241 1HD  LYS A 139      -4.465  11.290  15.396  1.00 14.390          H  
ATOM   2242 2HD  LYS A 139      -3.864   9.775  16.086  1.00 14.390          H  
ATOM   2243 1HE  LYS A 139      -6.676  10.847  16.594  1.00 14.390          H  
ATOM   2244 2HE  LYS A 139      -6.269   9.738  15.272  1.00 14.390          H  
ATOM   2245 1HZ  LYS A 139      -7.121   8.556  17.177  1.00 14.390          H  
ATOM   2246 2HZ  LYS A 139      -5.558   8.121  16.924  1.00 14.390          H  
ATOM   2247 3HZ  LYS A 139      -5.949   9.108  18.203  1.00 14.390          H  
ATOM   2248  N   GLU A 140      -2.987  11.862  20.807  1.00  7.860          N  
ATOM   2249  CA  GLU A 140      -3.099  11.116  22.068  1.00  7.580          C  
ATOM   2250  C   GLU A 140      -2.093  11.566  23.140  1.00  7.130          C  
ATOM   2251  O   GLU A 140      -1.953  10.911  24.179  1.00  7.110          O  
ATOM   2252  CB  GLU A 140      -2.904   9.594  21.876  1.00 10.720          C  
ATOM   2253  CG  GLU A 140      -3.762   8.918  20.798  1.00 10.720          C  
ATOM   2254  CD  GLU A 140      -5.244   8.960  21.046  1.00 10.720          C  
ATOM   2255  OE1 GLU A 140      -5.644   8.742  22.161  1.00 10.720          O  
ATOM   2256  OE2 GLU A 140      -5.991   9.183  20.100  1.00 10.720          O  
ATOM   2257  H   GLU A 140      -3.694  12.588  20.690  1.00  9.430          H  
ATOM   2258  HA  GLU A 140      -4.104  11.287  22.451  1.00  9.100          H  
ATOM   2259 1HB  GLU A 140      -1.860   9.379  21.660  1.00 12.870          H  
ATOM   2260 2HB  GLU A 140      -3.135   9.093  22.815  1.00 12.870          H  
ATOM   2261 1HG  GLU A 140      -3.531   9.336  19.851  1.00 12.870          H  
ATOM   2262 2HG  GLU A 140      -3.459   7.873  20.759  1.00 12.870          H  
ATOM   2263  N   SER A 141      -1.415  12.687  22.913  1.00  6.890          N  
ATOM   2264  CA  SER A 141      -0.505  13.251  23.902  1.00  6.580          C  
ATOM   2265  C   SER A 141      -1.233  13.728  25.149  1.00  6.000          C  
ATOM   2266  O   SER A 141      -2.313  14.338  25.061  1.00  5.800          O  
ATOM   2267  CB  SER A 141       0.240  14.409  23.291  1.00  9.340          C  
ATOM   2268  OG  SER A 141       1.060  13.972  22.237  1.00  9.340          O  
ATOM   2269  H   SER A 141      -1.519  13.168  22.015  1.00  8.270          H  
ATOM   2270  HA  SER A 141       0.209  12.478  24.191  1.00  7.900          H  
ATOM   2271 1HB  SER A 141      -0.494  15.115  22.908  1.00 11.200          H  
ATOM   2272 2HB  SER A 141       0.824  14.921  24.046  1.00 11.200          H  
ATOM   2273  HG  SER A 141       0.423  13.584  21.605  1.00 11.200          H  
ATOM   2274  N   THR A 142      -0.613  13.517  26.307  1.00  5.920          N  
ATOM   2275  CA  THR A 142      -1.170  14.000  27.565  1.00  5.540          C  
ATOM   2276  C   THR A 142      -0.360  15.172  28.040  1.00  5.420          C  
ATOM   2277  O   THR A 142       0.863  15.088  28.171  1.00  5.850          O  
ATOM   2278  CB  THR A 142      -1.196  12.903  28.650  1.00  7.910          C  
ATOM   2279  OG1 THR A 142      -2.025  11.821  28.207  1.00  7.910          O  
ATOM   2280  CG2 THR A 142      -1.764  13.469  29.971  1.00  7.910          C  
ATOM   2281  H   THR A 142       0.263  13.013  26.312  1.00  7.100          H  
ATOM   2282  HA  THR A 142      -2.181  14.352  27.396  1.00  6.650          H  
ATOM   2283  HB  THR A 142      -0.187  12.532  28.822  1.00  9.490          H  
ATOM   2284  HG1 THR A 142      -1.610  11.393  27.448  1.00  9.490          H  
ATOM   2285 1HG2 THR A 142      -1.783  12.682  30.720  1.00  9.490          H  
ATOM   2286 2HG2 THR A 142      -1.140  14.290  30.336  1.00  9.490          H  
ATOM   2287 3HG2 THR A 142      -2.776  13.837  29.806  1.00  9.490          H  
ATOM   2288  N   LEU A 143      -1.046  16.277  28.273  1.00  5.080          N  
ATOM   2289  CA  LEU A 143      -0.396  17.507  28.655  1.00  5.100          C  
ATOM   2290  C   LEU A 143      -0.747  17.774  30.117  1.00  5.360          C  
ATOM   2291  O   LEU A 143      -1.924  17.857  30.469  1.00  5.480          O  
ATOM   2292  CB  LEU A 143      -0.903  18.581  27.707  1.00  7.130          C  
ATOM   2293  CG  LEU A 143      -0.861  18.199  26.170  1.00  7.130          C  
ATOM   2294  CD1 LEU A 143      -1.440  19.307  25.340  1.00  7.130          C  
ATOM   2295  CD2 LEU A 143       0.524  17.909  25.742  1.00  7.130          C  
ATOM   2296  H   LEU A 143      -2.067  16.274  28.171  1.00  6.100          H  
ATOM   2297  HA  LEU A 143       0.687  17.403  28.581  1.00  6.120          H  
ATOM   2298 1HB  LEU A 143      -1.924  18.821  27.977  1.00  8.560          H  
ATOM   2299 2HB  LEU A 143      -0.281  19.439  27.833  1.00  8.560          H  
ATOM   2300  HG  LEU A 143      -1.481  17.314  26.014  1.00  8.560          H  
ATOM   2301 1HD1 LEU A 143      -1.441  19.015  24.294  1.00  8.560          H  
ATOM   2302 2HD1 LEU A 143      -2.449  19.487  25.667  1.00  8.560          H  
ATOM   2303 3HD1 LEU A 143      -0.847  20.211  25.458  1.00  8.560          H  
ATOM   2304 1HD2 LEU A 143       0.528  17.635  24.705  1.00  8.560          H  
ATOM   2305 2HD2 LEU A 143       1.127  18.793  25.887  1.00  8.560          H  
ATOM   2306 3HD2 LEU A 143       0.920  17.101  26.316  1.00  8.560          H  
ATOM   2307  N   HIS A 144       0.250  17.849  30.981  1.00  5.750          N  
ATOM   2308  CA  HIS A 144      -0.052  17.983  32.397  1.00  6.280          C  
ATOM   2309  C   HIS A 144      -0.373  19.413  32.781  1.00  6.410          C  
ATOM   2310  O   HIS A 144       0.275  20.344  32.310  1.00  6.560          O  
ATOM   2311  CB  HIS A 144       1.108  17.418  33.205  1.00  8.580          C  
ATOM   2312  CG  HIS A 144       1.243  15.947  32.996  1.00  8.580          C  
ATOM   2313  ND1 HIS A 144       0.443  15.026  33.645  1.00  8.580          N  
ATOM   2314  CD2 HIS A 144       2.047  15.236  32.176  1.00  8.580          C  
ATOM   2315  CE1 HIS A 144       0.770  13.809  33.242  1.00  8.580          C  
ATOM   2316  NE2 HIS A 144       1.739  13.909  32.351  1.00  8.580          N  
ATOM   2317  H   HIS A 144       1.221  17.806  30.652  1.00  6.900          H  
ATOM   2318  HA  HIS A 144      -0.928  17.380  32.636  1.00  7.540          H  
ATOM   2319 1HB  HIS A 144       2.028  17.885  32.890  1.00 10.300          H  
ATOM   2320 2HB  HIS A 144       0.967  17.624  34.263  1.00 10.300          H  
ATOM   2321  HD2 HIS A 144       2.802  15.644  31.497  1.00 10.300          H  
ATOM   2322  HE1 HIS A 144       0.313  12.879  33.583  1.00 10.300          H  
ATOM   2323  HE2 HIS A 144       2.182  13.140  31.871  1.00 10.300          H  
ATOM   2324  N   LEU A 145      -1.325  19.582  33.693  1.00  6.620          N  
ATOM   2325  CA  LEU A 145      -1.753  20.905  34.154  1.00  6.930          C  
ATOM   2326  C   LEU A 145      -0.968  21.489  35.294  1.00  7.550          C  
ATOM   2327  O   LEU A 145      -0.923  20.927  36.393  1.00  7.860          O  
ATOM   2328  CB  LEU A 145      -3.234  20.822  34.591  1.00  9.580          C  
ATOM   2329  CG  LEU A 145      -3.891  22.090  35.279  1.00  9.580          C  
ATOM   2330  CD1 LEU A 145      -3.922  23.264  34.340  1.00  9.580          C  
ATOM   2331  CD2 LEU A 145      -5.323  21.733  35.703  1.00  9.580          C  
ATOM   2332  H   LEU A 145      -1.792  18.763  34.058  1.00  7.940          H  
ATOM   2333  HA  LEU A 145      -1.662  21.591  33.314  1.00  8.320          H  
ATOM   2334 1HB  LEU A 145      -3.827  20.604  33.704  1.00 11.490          H  
ATOM   2335 2HB  LEU A 145      -3.344  19.987  35.281  1.00 11.490          H  
ATOM   2336  HG  LEU A 145      -3.312  22.373  36.161  1.00 11.490          H  
ATOM   2337 1HD1 LEU A 145      -4.384  24.122  34.836  1.00 11.490          H  
ATOM   2338 2HD1 LEU A 145      -2.912  23.531  34.048  1.00 11.490          H  
ATOM   2339 3HD1 LEU A 145      -4.502  22.998  33.462  1.00 11.490          H  
ATOM   2340 1HD2 LEU A 145      -5.786  22.585  36.183  1.00 11.490          H  
ATOM   2341 2HD2 LEU A 145      -5.901  21.463  34.829  1.00 11.490          H  
ATOM   2342 3HD2 LEU A 145      -5.311  20.893  36.397  1.00 11.490          H  
ATOM   2343  N   VAL A 146      -0.380  22.655  35.039  1.00  7.900          N  
ATOM   2344  CA  VAL A 146       0.353  23.375  36.053  1.00  8.530          C  
ATOM   2345  C   VAL A 146      -0.098  24.827  36.079  1.00  8.630          C  
ATOM   2346  O   VAL A 146      -0.620  25.360  35.091  1.00  8.390          O  
ATOM   2347  CB  VAL A 146       1.878  23.307  35.809  1.00 11.690          C  
ATOM   2348  CG1 VAL A 146       2.345  21.855  35.837  1.00 11.690          C  
ATOM   2349  CG2 VAL A 146       2.245  23.966  34.468  1.00 11.690          C  
ATOM   2350  H   VAL A 146      -0.439  23.048  34.091  1.00  9.480          H  
ATOM   2351  HA  VAL A 146       0.136  22.929  37.024  1.00 10.240          H  
ATOM   2352  HB  VAL A 146       2.384  23.838  36.616  1.00 14.030          H  
ATOM   2353 1HG1 VAL A 146       3.419  21.819  35.700  1.00 14.030          H  
ATOM   2354 2HG1 VAL A 146       2.085  21.412  36.799  1.00 14.030          H  
ATOM   2355 3HG1 VAL A 146       1.858  21.294  35.041  1.00 14.030          H  
ATOM   2356 1HG2 VAL A 146       3.320  23.926  34.323  1.00 14.030          H  
ATOM   2357 2HG2 VAL A 146       1.756  23.433  33.659  1.00 14.030          H  
ATOM   2358 3HG2 VAL A 146       1.930  25.001  34.465  1.00 14.030          H  
ATOM   2359  N   LEU A 147       0.146  25.481  37.200  1.00  9.150          N  
ATOM   2360  CA  LEU A 147      -0.146  26.892  37.333  1.00  9.410          C  
ATOM   2361  C   LEU A 147       1.151  27.628  37.535  1.00  9.530          C  
ATOM   2362  O   LEU A 147       2.126  27.040  38.004  1.00  9.930          O  
ATOM   2363  CB  LEU A 147      -1.104  27.124  38.502  1.00 13.070          C  
ATOM   2364  CG  LEU A 147      -2.447  26.325  38.434  1.00 13.070          C  
ATOM   2365  CD1 LEU A 147      -3.247  26.581  39.696  1.00 13.070          C  
ATOM   2366  CD2 LEU A 147      -3.250  26.726  37.198  1.00 13.070          C  
ATOM   2367  H   LEU A 147       0.564  24.989  37.979  1.00 10.980          H  
ATOM   2368  HA  LEU A 147      -0.590  27.261  36.412  1.00 11.290          H  
ATOM   2369 1HB  LEU A 147      -0.592  26.854  39.425  1.00 15.680          H  
ATOM   2370 2HB  LEU A 147      -1.343  28.187  38.546  1.00 15.680          H  
ATOM   2371  HG  LEU A 147      -2.232  25.259  38.382  1.00 15.680          H  
ATOM   2372 1HD1 LEU A 147      -4.175  26.010  39.656  1.00 15.680          H  
ATOM   2373 2HD1 LEU A 147      -2.668  26.270  40.567  1.00 15.680          H  
ATOM   2374 3HD1 LEU A 147      -3.479  27.642  39.773  1.00 15.680          H  
ATOM   2375 1HD2 LEU A 147      -4.173  26.155  37.171  1.00 15.680          H  
ATOM   2376 2HD2 LEU A 147      -3.490  27.789  37.232  1.00 15.680          H  
ATOM   2377 3HD2 LEU A 147      -2.694  26.516  36.290  1.00 15.680          H  
ATOM   2378  N   ARG A 148       1.196  28.899  37.164  1.00  9.310          N  
ATOM   2379  CA  ARG A 148       2.399  29.657  37.442  1.00  9.450          C  
ATOM   2380  C   ARG A 148       2.595  29.643  38.949  1.00 10.000          C  
ATOM   2381  O   ARG A 148       1.643  29.868  39.694  1.00 10.050          O  
ATOM   2382  CB  ARG A 148       2.274  31.095  36.946  1.00 13.170          C  
ATOM   2383  CG  ARG A 148       1.249  31.968  37.686  1.00 13.170          C  
ATOM   2384  CD  ARG A 148       1.117  33.292  37.059  1.00 13.170          C  
ATOM   2385  NE  ARG A 148       0.181  34.144  37.788  1.00 13.170          N  
ATOM   2386  CZ  ARG A 148      -0.207  35.384  37.414  1.00 13.170          C  
ATOM   2387  NH1 ARG A 148       0.250  35.929  36.306  1.00 13.170          N  
ATOM   2388  NH2 ARG A 148      -1.059  36.056  38.172  1.00 13.170          N  
ATOM   2389  H   ARG A 148       0.392  29.336  36.738  1.00 11.170          H  
ATOM   2390  HA  ARG A 148       3.251  29.177  36.962  1.00 11.340          H  
ATOM   2391 1HB  ARG A 148       3.241  31.594  37.037  1.00 15.810          H  
ATOM   2392 2HB  ARG A 148       2.007  31.094  35.890  1.00 15.810          H  
ATOM   2393 1HG  ARG A 148       0.276  31.482  37.707  1.00 15.810          H  
ATOM   2394 2HG  ARG A 148       1.592  32.149  38.706  1.00 15.810          H  
ATOM   2395 1HD  ARG A 148       2.092  33.771  37.058  1.00 15.810          H  
ATOM   2396 2HD  ARG A 148       0.760  33.174  36.036  1.00 15.810          H  
ATOM   2397  HE  ARG A 148      -0.205  33.774  38.649  1.00 15.810          H  
ATOM   2398 1HH1 ARG A 148       0.896  35.423  35.721  1.00 15.810          H  
ATOM   2399 2HH1 ARG A 148      -0.050  36.857  36.035  1.00 15.810          H  
ATOM   2400 1HH2 ARG A 148      -1.417  35.641  39.023  1.00 15.810          H  
ATOM   2401 2HH2 ARG A 148      -1.356  36.983  37.902  1.00 15.810          H  
ATOM   2402  N   LEU A 149       3.821  29.419  39.411  1.00 10.570          N  
ATOM   2403  CA  LEU A 149       4.044  29.430  40.853  1.00 11.250          C  
ATOM   2404  C   LEU A 149       4.531  30.794  41.307  1.00 11.060          C  
ATOM   2405  O   LEU A 149       4.697  31.051  42.504  1.00 11.010          O  
ATOM   2406  CB  LEU A 149       5.051  28.348  41.239  1.00 15.480          C  
ATOM   2407  CG  LEU A 149       4.654  26.884  40.861  1.00 15.480          C  
ATOM   2408  CD1 LEU A 149       5.788  25.956  41.278  1.00 15.480          C  
ATOM   2409  CD2 LEU A 149       3.320  26.481  41.519  1.00 15.480          C  
ATOM   2410  H   LEU A 149       4.575  29.208  38.771  1.00 12.680          H  
ATOM   2411  HA  LEU A 149       3.102  29.245  41.360  1.00 13.500          H  
ATOM   2412 1HB  LEU A 149       6.000  28.573  40.757  1.00 18.570          H  
ATOM   2413 2HB  LEU A 149       5.199  28.385  42.317  1.00 18.570          H  
ATOM   2414  HG  LEU A 149       4.540  26.809  39.777  1.00 18.570          H  
ATOM   2415 1HD1 LEU A 149       5.538  24.933  40.997  1.00 18.570          H  
ATOM   2416 2HD1 LEU A 149       6.708  26.254  40.776  1.00 18.570          H  
ATOM   2417 3HD1 LEU A 149       5.928  26.012  42.357  1.00 18.570          H  
ATOM   2418 1HD2 LEU A 149       3.076  25.459  41.232  1.00 18.570          H  
ATOM   2419 2HD2 LEU A 149       3.408  26.542  42.602  1.00 18.570          H  
ATOM   2420 3HD2 LEU A 149       2.517  27.135  41.181  1.00 18.570          H  
ATOM   2421  N   ARG A 150       4.739  31.666  40.331  1.00 11.160          N  
ATOM   2422  CA  ARG A 150       5.201  33.020  40.549  1.00 11.150          C  
ATOM   2423  C   ARG A 150       4.456  33.967  39.615  1.00 10.970          C  
ATOM   2424  O   ARG A 150       4.431  33.755  38.403  1.00 11.330          O  
ATOM   2425  CB  ARG A 150       6.701  33.126  40.266  1.00 15.610          C  
ATOM   2426  CG  ARG A 150       7.621  32.300  41.177  1.00 15.610          C  
ATOM   2427  CD  ARG A 150       7.683  32.827  42.559  1.00 15.610          C  
ATOM   2428  NE  ARG A 150       8.627  32.077  43.365  1.00 15.610          N  
ATOM   2429  CZ  ARG A 150       8.364  30.916  44.015  1.00 15.610          C  
ATOM   2430  NH1 ARG A 150       7.169  30.346  43.963  1.00 15.610          N  
ATOM   2431  NH2 ARG A 150       9.331  30.340  44.718  1.00 15.610          N  
ATOM   2432  H   ARG A 150       4.568  31.349  39.390  1.00 13.390          H  
ATOM   2433  HA  ARG A 150       4.991  33.311  41.576  1.00 13.380          H  
ATOM   2434 1HB  ARG A 150       6.898  32.817  39.242  1.00 18.740          H  
ATOM   2435 2HB  ARG A 150       7.014  34.168  40.353  1.00 18.740          H  
ATOM   2436 1HG  ARG A 150       7.281  31.273  41.213  1.00 18.740          H  
ATOM   2437 2HG  ARG A 150       8.626  32.313  40.777  1.00 18.740          H  
ATOM   2438 1HD  ARG A 150       8.015  33.867  42.526  1.00 18.740          H  
ATOM   2439 2HD  ARG A 150       6.710  32.776  43.035  1.00 18.740          H  
ATOM   2440  HE  ARG A 150       9.562  32.455  43.448  1.00 18.740          H  
ATOM   2441 1HH1 ARG A 150       6.386  30.763  43.429  1.00 18.740          H  
ATOM   2442 2HH1 ARG A 150       7.004  29.484  44.458  1.00 18.740          H  
ATOM   2443 1HH2 ARG A 150      10.246  30.766  44.764  1.00 18.740          H  
ATOM   2444 2HH2 ARG A 150       9.155  29.475  45.209  1.00 18.740          H  
ATOM   2445  N   GLY A 151       3.927  35.060  40.173  1.00 10.590          N  
ATOM   2446  CA  GLY A 151       3.213  36.081  39.397  1.00 10.540          C  
ATOM   2447  C   GLY A 151       4.166  37.120  38.815  1.00 10.370          C  
ATOM   2448  O   GLY A 151       3.747  38.066  38.145  1.00 10.360          O  
ATOM   2449  H   GLY A 151       3.992  35.173  41.177  1.00 12.710          H  
ATOM   2450 1HA  GLY A 151       2.664  35.602  38.589  1.00 12.650          H  
ATOM   2451 2HA  GLY A 151       2.478  36.573  40.034  1.00 12.650          H  
ATOM   2452  N   GLY A 152       5.449  36.927  39.086  1.00 10.430          N  
ATOM   2453  CA  GLY A 152       6.534  37.785  38.652  1.00 10.510          C  
ATOM   2454  C   GLY A 152       7.813  37.415  39.392  1.00 10.200          C  
ATOM   2455  O   GLY A 152       7.779  36.792  40.460  1.00 10.550          O  
ATOM   2456  H   GLY A 152       5.682  36.118  39.635  1.00 12.520          H  
ATOM   2457 1HA  GLY A 152       6.685  37.658  37.583  1.00 12.610          H  
ATOM   2458 2HA  GLY A 152       6.288  38.833  38.824  1.00 12.610          H  
ATOM   2459  N   MET A 153       8.936  37.865  38.846  1.00  9.680          N  
ATOM   2460  CA  MET A 153      10.261  37.581  39.375  1.00  9.470          C  
ATOM   2461  C   MET A 153      11.079  38.823  39.687  1.00  9.420          C  
ATOM   2462  O   MET A 153      10.939  39.868  39.043  1.00  9.270          O  
ATOM   2463  CB  MET A 153      11.031  36.744  38.359  1.00 13.340          C  
ATOM   2464  CG  MET A 153      10.391  35.417  38.005  1.00 13.340          C  
ATOM   2465  SD  MET A 153      10.385  34.248  39.369  1.00 13.340          S  
ATOM   2466  CE  MET A 153      12.114  33.785  39.511  1.00 13.340          C  
ATOM   2467  H   MET A 153       8.845  38.390  37.979  1.00 11.620          H  
ATOM   2468  HA  MET A 153      10.148  37.020  40.303  1.00 11.360          H  
ATOM   2469 1HB  MET A 153      11.109  37.308  37.430  1.00 16.010          H  
ATOM   2470 2HB  MET A 153      12.038  36.582  38.716  1.00 16.010          H  
ATOM   2471 1HG  MET A 153       9.362  35.580  37.687  1.00 16.010          H  
ATOM   2472 2HG  MET A 153      10.928  34.973  37.177  1.00 16.010          H  
ATOM   2473 1HE  MET A 153      12.226  33.056  40.316  1.00 16.010          H  
ATOM   2474 2HE  MET A 153      12.450  33.341  38.573  1.00 16.010          H  
ATOM   2475 3HE  MET A 153      12.720  34.657  39.737  1.00 16.010          H  
ATOM   2476  N   GLN A 154      11.973  38.687  40.668  1.00  9.730          N  
ATOM   2477  CA  GLN A 154      12.929  39.740  40.996  1.00  9.820          C  
ATOM   2478  C   GLN A 154      14.220  39.452  40.271  1.00  9.190          C  
ATOM   2479  O   GLN A 154      14.938  38.511  40.609  1.00  9.200          O  
ATOM   2480  CB  GLN A 154      13.171  39.830  42.500  1.00 13.710          C  
ATOM   2481  CG  GLN A 154      11.945  40.187  43.288  1.00 13.710          C  
ATOM   2482  CD  GLN A 154      11.456  41.571  42.943  1.00 13.710          C  
ATOM   2483  OE1 GLN A 154      12.206  42.546  43.046  1.00 13.710          O  
ATOM   2484  NE2 GLN A 154      10.201  41.671  42.531  1.00 13.710          N  
ATOM   2485  H   GLN A 154      12.012  37.811  41.172  1.00 11.680          H  
ATOM   2486  HA  GLN A 154      12.554  40.700  40.634  1.00 11.780          H  
ATOM   2487 1HB  GLN A 154      13.555  38.880  42.869  1.00 16.450          H  
ATOM   2488 2HB  GLN A 154      13.927  40.590  42.695  1.00 16.450          H  
ATOM   2489 1HG  GLN A 154      11.151  39.477  43.056  1.00 16.450          H  
ATOM   2490 2HG  GLN A 154      12.180  40.157  44.351  1.00 16.450          H  
ATOM   2491 1HE2 GLN A 154       9.822  42.569  42.295  1.00 16.450          H  
ATOM   2492 2HE2 GLN A 154       9.627  40.854  42.462  1.00 16.450          H  
ATOM   2493  N   ILE A 155      14.466  40.224  39.230  1.00  8.760          N  
ATOM   2494  CA  ILE A 155      15.598  40.025  38.339  1.00  8.140          C  
ATOM   2495  C   ILE A 155      16.628  41.124  38.517  1.00  8.410          C  
ATOM   2496  O   ILE A 155      16.312  42.315  38.463  1.00  8.750          O  
ATOM   2497  CB  ILE A 155      15.050  39.895  36.896  1.00 11.640          C  
ATOM   2498  CG1 ILE A 155      14.071  38.649  36.809  1.00 11.640          C  
ATOM   2499  CG2 ILE A 155      16.094  39.907  35.801  1.00 11.640          C  
ATOM   2500  CD1 ILE A 155      14.667  37.285  37.172  1.00 11.640          C  
ATOM   2501  H   ILE A 155      13.823  41.007  39.047  1.00 10.510          H  
ATOM   2502  HA  ILE A 155      16.102  39.101  38.607  1.00  9.770          H  
ATOM   2503  HB  ILE A 155      14.427  40.741  36.746  1.00 13.970          H  
ATOM   2504 1HG1 ILE A 155      13.215  38.837  37.451  1.00 13.970          H  
ATOM   2505 2HG1 ILE A 155      13.730  38.561  35.794  1.00 13.970          H  
ATOM   2506 1HG2 ILE A 155      15.605  39.874  34.832  1.00 13.970          H  
ATOM   2507 2HG2 ILE A 155      16.671  40.816  35.873  1.00 13.970          H  
ATOM   2508 3HG2 ILE A 155      16.727  39.078  35.883  1.00 13.970          H  
ATOM   2509 1HD1 ILE A 155      13.904  36.523  37.049  1.00 13.970          H  
ATOM   2510 2HD1 ILE A 155      15.507  37.059  36.523  1.00 13.970          H  
ATOM   2511 3HD1 ILE A 155      15.005  37.269  38.204  1.00 13.970          H  
ATOM   2512  N   PHE A 156      17.872  40.713  38.760  1.00  8.430          N  
ATOM   2513  CA  PHE A 156      18.954  41.658  39.033  1.00  8.800          C  
ATOM   2514  C   PHE A 156      19.986  41.704  37.910  1.00  8.530          C  
ATOM   2515  O   PHE A 156      20.831  40.813  37.824  1.00  8.610          O  
ATOM   2516  CB  PHE A 156      19.629  41.208  40.324  1.00 12.170          C  
ATOM   2517  CG  PHE A 156      18.701  41.226  41.514  1.00 12.170          C  
ATOM   2518  CD1 PHE A 156      17.844  40.145  41.765  1.00 12.170          C  
ATOM   2519  CD2 PHE A 156      18.680  42.282  42.386  1.00 12.170          C  
ATOM   2520  CE1 PHE A 156      16.996  40.145  42.840  1.00 12.170          C  
ATOM   2521  CE2 PHE A 156      17.831  42.273  43.477  1.00 12.170          C  
ATOM   2522  CZ  PHE A 156      16.986  41.207  43.700  1.00 12.170          C  
ATOM   2523  H   PHE A 156      18.063  39.696  38.812  1.00 10.120          H  
ATOM   2524  HA  PHE A 156      18.530  42.651  39.163  1.00 10.560          H  
ATOM   2525 1HB  PHE A 156      20.000  40.186  40.199  1.00 14.610          H  
ATOM   2526 2HB  PHE A 156      20.478  41.847  40.538  1.00 14.610          H  
ATOM   2527  HD1 PHE A 156      17.843  39.282  41.089  1.00 14.610          H  
ATOM   2528  HD2 PHE A 156      19.336  43.137  42.216  1.00 14.610          H  
ATOM   2529  HE1 PHE A 156      16.334  39.291  43.004  1.00 14.610          H  
ATOM   2530  HE2 PHE A 156      17.822  43.124  44.161  1.00 14.610          H  
ATOM   2531  HZ  PHE A 156      16.315  41.213  44.555  1.00 14.610          H  
ATOM   2532  N   VAL A 157      19.977  42.761  37.093  1.00  8.410          N  
ATOM   2533  CA  VAL A 157      20.880  42.823  35.918  1.00  8.270          C  
ATOM   2534  C   VAL A 157      21.777  44.022  35.796  1.00  8.760          C  
ATOM   2535  O   VAL A 157      21.507  45.078  36.360  1.00  9.110          O  
ATOM   2536  CB  VAL A 157      20.082  42.771  34.601  1.00 11.630          C  
ATOM   2537  CG1 VAL A 157      19.423  41.524  34.478  1.00 11.630          C  
ATOM   2538  CG2 VAL A 157      19.043  43.886  34.592  1.00 11.630          C  
ATOM   2539  H   VAL A 157      19.301  43.509  37.296  1.00 10.090          H  
ATOM   2540  HA  VAL A 157      21.524  41.946  35.953  1.00  9.920          H  
ATOM   2541  HB  VAL A 157      20.763  42.884  33.754  1.00 13.960          H  
ATOM   2542 1HG1 VAL A 157      18.876  41.483  33.553  1.00 13.960          H  
ATOM   2543 2HG1 VAL A 157      20.197  40.771  34.471  1.00 13.960          H  
ATOM   2544 3HG1 VAL A 157      18.754  41.377  35.304  1.00 13.960          H  
ATOM   2545 1HG2 VAL A 157      18.481  43.838  33.664  1.00 13.960          H  
ATOM   2546 2HG2 VAL A 157      18.361  43.761  35.434  1.00 13.960          H  
ATOM   2547 3HG2 VAL A 157      19.531  44.859  34.670  1.00 13.960          H  
ATOM   2548  N   LYS A 158      22.829  43.863  34.999  1.00  8.930          N  
ATOM   2549  CA  LYS A 158      23.725  44.978  34.726  1.00  9.500          C  
ATOM   2550  C   LYS A 158      23.334  45.788  33.494  1.00  9.310          C  
ATOM   2551  O   LYS A 158      23.152  45.252  32.387  1.00  8.950          O  
ATOM   2552  CB  LYS A 158      25.171  44.521  34.613  1.00 13.070          C  
ATOM   2553  CG  LYS A 158      25.748  44.001  35.915  1.00 13.070          C  
ATOM   2554  CD  LYS A 158      27.256  43.813  35.801  1.00 13.070          C  
ATOM   2555  CE  LYS A 158      27.850  43.127  37.036  1.00 13.070          C  
ATOM   2556  NZ  LYS A 158      27.769  43.981  38.254  1.00 13.070          N  
ATOM   2557  H   LYS A 158      23.006  42.933  34.598  1.00 10.720          H  
ATOM   2558  HA  LYS A 158      23.676  45.659  35.576  1.00 11.400          H  
ATOM   2559 1HB  LYS A 158      25.238  43.720  33.869  1.00 15.690          H  
ATOM   2560 2HB  LYS A 158      25.779  45.338  34.257  1.00 15.690          H  
ATOM   2561 1HG  LYS A 158      25.520  44.716  36.710  1.00 15.690          H  
ATOM   2562 2HG  LYS A 158      25.276  43.046  36.157  1.00 15.690          H  
ATOM   2563 1HD  LYS A 158      27.485  43.244  34.912  1.00 15.690          H  
ATOM   2564 2HD  LYS A 158      27.722  44.794  35.704  1.00 15.690          H  
ATOM   2565 1HE  LYS A 158      27.307  42.200  37.218  1.00 15.690          H  
ATOM   2566 2HE  LYS A 158      28.895  42.892  36.840  1.00 15.690          H  
ATOM   2567 1HZ  LYS A 158      28.169  43.489  39.038  1.00 15.690          H  
ATOM   2568 2HZ  LYS A 158      28.283  44.847  38.104  1.00 15.690          H  
ATOM   2569 3HZ  LYS A 158      26.802  44.198  38.457  1.00 15.690          H  
ATOM   2570  N   THR A 159      23.271  47.103  33.722  1.00  9.700          N  
ATOM   2571  CA  THR A 159      22.917  48.125  32.736  1.00  9.720          C  
ATOM   2572  C   THR A 159      24.125  48.813  32.122  1.00 10.130          C  
ATOM   2573  O   THR A 159      25.272  48.392  32.292  1.00 10.500          O  
ATOM   2574  CB  THR A 159      21.966  49.195  33.339  1.00 13.600          C  
ATOM   2575  OG1 THR A 159      21.473  50.050  32.295  1.00 13.600          O  
ATOM   2576  CG2 THR A 159      22.654  50.066  34.389  1.00 13.600          C  
ATOM   2577  H   THR A 159      23.436  47.404  34.690  1.00 11.640          H  
ATOM   2578  HA  THR A 159      22.380  47.630  31.924  1.00 11.660          H  
ATOM   2579  HB  THR A 159      21.123  48.683  33.798  1.00 16.320          H  
ATOM   2580  HG1 THR A 159      20.725  50.568  32.649  1.00 16.320          H  
ATOM   2581 1HG2 THR A 159      21.940  50.785  34.782  1.00 16.320          H  
ATOM   2582 2HG2 THR A 159      23.005  49.453  35.182  1.00 16.320          H  
ATOM   2583 3HG2 THR A 159      23.478  50.599  33.977  1.00 16.320          H  
ATOM   2584  N   LEU A 160      23.849  49.889  31.393  1.00 10.210          N  
ATOM   2585  CA  LEU A 160      24.832  50.698  30.665  1.00 10.660          C  
ATOM   2586  C   LEU A 160      26.069  51.052  31.494  1.00 11.250          C  
ATOM   2587  O   LEU A 160      27.180  51.091  30.963  1.00 11.700          O  
ATOM   2588  CB  LEU A 160      24.170  51.994  30.168  1.00 14.740          C  
ATOM   2589  CG  LEU A 160      23.524  51.945  28.744  1.00 14.740          C  
ATOM   2590  CD1 LEU A 160      22.455  50.870  28.678  1.00 14.740          C  
ATOM   2591  CD2 LEU A 160      22.903  53.296  28.409  1.00 14.740          C  
ATOM   2592  H   LEU A 160      22.866  50.123  31.328  1.00 12.250          H  
ATOM   2593  HA  LEU A 160      25.162  50.145  29.798  1.00 12.790          H  
ATOM   2594 1HB  LEU A 160      23.390  52.274  30.877  1.00 17.690          H  
ATOM   2595 2HB  LEU A 160      24.924  52.781  30.164  1.00 17.690          H  
ATOM   2596  HG  LEU A 160      24.292  51.705  28.008  1.00 17.690          H  
ATOM   2597 1HD1 LEU A 160      22.050  50.880  27.670  1.00 17.690          H  
ATOM   2598 2HD1 LEU A 160      22.874  49.890  28.886  1.00 17.690          H  
ATOM   2599 3HD1 LEU A 160      21.669  51.098  29.395  1.00 17.690          H  
ATOM   2600 1HD2 LEU A 160      22.463  53.251  27.408  1.00 17.690          H  
ATOM   2601 2HD2 LEU A 160      22.133  53.539  29.124  1.00 17.690          H  
ATOM   2602 3HD2 LEU A 160      23.671  54.068  28.431  1.00 17.690          H  
ATOM   2603  N   THR A 161      25.881  51.306  32.786  1.00 11.350          N  
ATOM   2604  CA  THR A 161      26.938  51.694  33.700  1.00 12.020          C  
ATOM   2605  C   THR A 161      27.372  50.567  34.651  1.00 12.210          C  
ATOM   2606  O   THR A 161      28.064  50.826  35.650  1.00 12.800          O  
ATOM   2607  CB  THR A 161      26.490  52.918  34.507  1.00 16.560          C  
ATOM   2608  OG1 THR A 161      25.298  52.599  35.237  1.00 16.560          O  
ATOM   2609  CG2 THR A 161      26.194  54.065  33.556  1.00 16.560          C  
ATOM   2610  H   THR A 161      24.952  51.279  33.178  1.00 13.620          H  
ATOM   2611  HA  THR A 161      27.809  51.977  33.108  1.00 14.420          H  
ATOM   2612  HB  THR A 161      27.277  53.206  35.205  1.00 19.870          H  
ATOM   2613  HG1 THR A 161      25.125  53.298  35.876  1.00 19.870          H  
ATOM   2614 1HG2 THR A 161      25.874  54.936  34.125  1.00 19.870          H  
ATOM   2615 2HG2 THR A 161      27.096  54.308  32.994  1.00 19.870          H  
ATOM   2616 3HG2 THR A 161      25.407  53.779  32.863  1.00 19.870          H  
ATOM   2617  N   GLY A 162      26.920  49.326  34.395  1.00 11.810          N  
ATOM   2618  CA  GLY A 162      27.254  48.133  35.197  1.00 12.060          C  
ATOM   2619  C   GLY A 162      26.697  48.066  36.633  1.00 12.010          C  
ATOM   2620  O   GLY A 162      27.411  47.425  37.410  1.00 12.270          O  
ATOM   2621  H   GLY A 162      26.342  49.182  33.568  1.00 14.170          H  
ATOM   2622 1HA  GLY A 162      26.901  47.263  34.649  1.00 14.470          H  
ATOM   2623 2HA  GLY A 162      28.337  48.038  35.237  1.00 14.470          H  
ATOM   2624  N   LYS A 163      26.242  49.244  37.022  1.00 11.980          N  
ATOM   2625  CA  LYS A 163      25.194  49.329  38.023  1.00 11.990          C  
ATOM   2626  C   LYS A 163      24.166  48.219  37.876  1.00 11.420          C  
ATOM   2627  O   LYS A 163      23.725  47.886  36.769  1.00 10.830          O  
ATOM   2628  CB  LYS A 163      24.512  50.690  37.901  1.00 16.780          C  
ATOM   2629  CG  LYS A 163      23.408  50.985  38.901  1.00 16.780          C  
ATOM   2630  CD  LYS A 163      22.878  52.395  38.675  1.00 16.780          C  
ATOM   2631  CE  LYS A 163      21.756  52.756  39.625  1.00 16.780          C  
ATOM   2632  NZ  LYS A 163      21.255  54.141  39.363  1.00 16.780          N  
ATOM   2633  H   LYS A 163      27.014  49.883  37.220  1.00 14.380          H  
ATOM   2634  HA  LYS A 163      25.652  49.243  39.009  1.00 14.390          H  
ATOM   2635 1HB  LYS A 163      25.268  51.471  37.994  1.00 20.140          H  
ATOM   2636 2HB  LYS A 163      24.088  50.784  36.907  1.00 20.140          H  
ATOM   2637 1HG  LYS A 163      22.586  50.278  38.767  1.00 20.140          H  
ATOM   2638 2HG  LYS A 163      23.785  50.892  39.918  1.00 20.140          H  
ATOM   2639 1HD  LYS A 163      23.687  53.115  38.791  1.00 20.140          H  
ATOM   2640 2HD  LYS A 163      22.492  52.470  37.653  1.00 20.140          H  
ATOM   2641 1HE  LYS A 163      20.932  52.055  39.489  1.00 20.140          H  
ATOM   2642 2HE  LYS A 163      22.110  52.693  40.653  1.00 20.140          H  
ATOM   2643 1HZ  LYS A 163      20.499  54.357  39.990  1.00 20.140          H  
ATOM   2644 2HZ  LYS A 163      21.995  54.809  39.485  1.00 20.140          H  
ATOM   2645 3HZ  LYS A 163      20.906  54.188  38.379  1.00 20.140          H  
ATOM   2646  N   THR A 164      23.831  47.606  39.013  1.00 11.500          N  
ATOM   2647  CA  THR A 164      22.845  46.536  39.039  1.00 11.040          C  
ATOM   2648  C   THR A 164      21.457  47.116  39.257  1.00 10.810          C  
ATOM   2649  O   THR A 164      21.230  47.913  40.172  1.00 11.340          O  
ATOM   2650  CB  THR A 164      23.150  45.491  40.133  1.00 15.640          C  
ATOM   2651  OG1 THR A 164      24.437  44.910  39.881  1.00 15.640          O  
ATOM   2652  CG2 THR A 164      22.080  44.359  40.095  1.00 15.640          C  
ATOM   2653  H   THR A 164      24.243  47.916  39.880  1.00 13.800          H  
ATOM   2654  HA  THR A 164      22.859  46.031  38.079  1.00 13.250          H  
ATOM   2655  HB  THR A 164      23.151  45.965  41.113  1.00 18.770          H  
ATOM   2656  HG1 THR A 164      25.107  45.579  40.023  1.00 18.770          H  
ATOM   2657 1HG2 THR A 164      22.316  43.620  40.856  1.00 18.770          H  
ATOM   2658 2HG2 THR A 164      21.086  44.759  40.291  1.00 18.770          H  
ATOM   2659 3HG2 THR A 164      22.089  43.885  39.113  1.00 18.770          H  
ATOM   2660  N   ILE A 165      20.535  46.704  38.412  1.00 10.140          N  
ATOM   2661  CA  ILE A 165      19.166  47.156  38.455  1.00  9.970          C  
ATOM   2662  C   ILE A 165      18.244  46.063  38.931  1.00  9.780          C  
ATOM   2663  O   ILE A 165      18.240  44.962  38.374  1.00  9.290          O  
ATOM   2664  CB  ILE A 165      18.711  47.586  37.049  1.00 14.030          C  
ATOM   2665  CG1 ILE A 165      19.707  48.656  36.468  1.00 14.030          C  
ATOM   2666  CG2 ILE A 165      17.230  48.078  37.084  1.00 14.030          C  
ATOM   2667  CD1 ILE A 165      19.842  49.941  37.253  1.00 14.030          C  
ATOM   2668  H   ILE A 165      20.830  46.053  37.690  1.00 12.170          H  
ATOM   2669  HA  ILE A 165      19.083  47.988  39.149  1.00 11.960          H  
ATOM   2670  HB  ILE A 165      18.776  46.723  36.382  1.00 16.830          H  
ATOM   2671 1HG1 ILE A 165      20.698  48.201  36.406  1.00 16.830          H  
ATOM   2672 2HG1 ILE A 165      19.396  48.905  35.477  1.00 16.830          H  
ATOM   2673 1HG2 ILE A 165      16.914  48.352  36.107  1.00 16.830          H  
ATOM   2674 2HG2 ILE A 165      16.575  47.289  37.445  1.00 16.830          H  
ATOM   2675 3HG2 ILE A 165      17.136  48.939  37.740  1.00 16.830          H  
ATOM   2676 1HD1 ILE A 165      20.554  50.594  36.758  1.00 16.830          H  
ATOM   2677 2HD1 ILE A 165      18.883  50.447  37.309  1.00 16.830          H  
ATOM   2678 3HD1 ILE A 165      20.198  49.738  38.254  1.00 16.830          H  
ATOM   2679  N   THR A 166      17.447  46.373  39.955  1.00 10.250          N  
ATOM   2680  CA  THR A 166      16.485  45.392  40.428  1.00 10.180          C  
ATOM   2681  C   THR A 166      15.171  45.733  39.765  1.00  9.970          C  
ATOM   2682  O   THR A 166      14.610  46.808  39.983  1.00 10.320          O  
ATOM   2683  CB  THR A 166      16.272  45.428  41.949  1.00 14.280          C  
ATOM   2684  OG1 THR A 166      17.511  45.182  42.618  1.00 14.280          O  
ATOM   2685  CG2 THR A 166      15.257  44.303  42.319  1.00 14.280          C  
ATOM   2686  H   THR A 166      17.513  47.288  40.378  1.00 12.300          H  
ATOM   2687  HA  THR A 166      16.785  44.389  40.122  1.00 12.220          H  
ATOM   2688  HB  THR A 166      15.881  46.395  42.260  1.00 17.140          H  
ATOM   2689  HG1 THR A 166      18.079  45.949  42.523  1.00 17.140          H  
ATOM   2690 1HG2 THR A 166      15.098  44.292  43.395  1.00 17.140          H  
ATOM   2691 2HG2 THR A 166      14.300  44.473  41.824  1.00 17.140          H  
ATOM   2692 3HG2 THR A 166      15.649  43.339  42.001  1.00 17.140          H  
ATOM   2693  N   LEU A 167      14.695  44.826  38.949  1.00  9.500          N  
ATOM   2694  CA  LEU A 167      13.476  45.028  38.198  1.00  9.390          C  
ATOM   2695  C   LEU A 167      12.447  43.901  38.351  1.00  9.370          C  
ATOM   2696  O   LEU A 167      12.780  42.767  38.719  1.00  9.240          O  
ATOM   2697  CB  LEU A 167      13.891  45.346  36.759  1.00 13.190          C  
ATOM   2698  CG  LEU A 167      14.829  44.334  36.075  1.00 13.190          C  
ATOM   2699  CD1 LEU A 167      14.109  43.249  35.543  1.00 13.190          C  
ATOM   2700  CD2 LEU A 167      15.549  44.995  35.034  1.00 13.190          C  
ATOM   2701  H   LEU A 167      15.234  43.963  38.820  1.00 11.400          H  
ATOM   2702  HA  LEU A 167      13.004  45.932  38.578  1.00 11.270          H  
ATOM   2703 1HB  LEU A 167      12.999  45.420  36.165  1.00 15.830          H  
ATOM   2704 2HB  LEU A 167      14.377  46.320  36.749  1.00 15.830          H  
ATOM   2705  HG  LEU A 167      15.534  43.948  36.797  1.00 15.830          H  
ATOM   2706 1HD1 LEU A 167      14.787  42.563  35.099  1.00 15.830          H  
ATOM   2707 2HD1 LEU A 167      13.621  42.779  36.329  1.00 15.830          H  
ATOM   2708 3HD1 LEU A 167      13.402  43.580  34.815  1.00 15.830          H  
ATOM   2709 1HD2 LEU A 167      16.216  44.296  34.555  1.00 15.830          H  
ATOM   2710 2HD2 LEU A 167      14.852  45.369  34.312  1.00 15.830          H  
ATOM   2711 3HD2 LEU A 167      16.114  45.806  35.467  1.00 15.830          H  
ATOM   2712  N   GLU A 168      11.183  44.233  38.074  1.00  9.600          N  
ATOM   2713  CA  GLU A 168      10.088  43.264  38.111  1.00  9.670          C  
ATOM   2714  C   GLU A 168       9.822  42.681  36.733  1.00  9.110          C  
ATOM   2715  O   GLU A 168       9.514  43.414  35.795  1.00  9.060          O  
ATOM   2716  CB  GLU A 168       8.820  43.924  38.651  1.00 13.510          C  
ATOM   2717  CG  GLU A 168       7.623  42.995  38.768  1.00 13.510          C  
ATOM   2718  CD  GLU A 168       6.422  43.681  39.337  1.00 13.510          C  
ATOM   2719  OE1 GLU A 168       6.527  44.836  39.678  1.00 13.510          O  
ATOM   2720  OE2 GLU A 168       5.399  43.054  39.436  1.00 13.510          O  
ATOM   2721  H   GLU A 168      10.979  45.183  37.797  1.00 11.520          H  
ATOM   2722  HA  GLU A 168      10.367  42.444  38.776  1.00 11.600          H  
ATOM   2723 1HB  GLU A 168       9.021  44.333  39.640  1.00 16.210          H  
ATOM   2724 2HB  GLU A 168       8.537  44.752  38.001  1.00 16.210          H  
ATOM   2725 1HG  GLU A 168       7.367  42.605  37.781  1.00 16.210          H  
ATOM   2726 2HG  GLU A 168       7.893  42.149  39.401  1.00 16.210          H  
ATOM   2727  N   VAL A 169       9.896  41.358  36.634  1.00  8.830          N  
ATOM   2728  CA  VAL A 169       9.730  40.628  35.375  1.00  8.360          C  
ATOM   2729  C   VAL A 169       8.519  39.703  35.414  1.00  8.650          C  
ATOM   2730  O   VAL A 169       8.271  39.038  36.417  1.00  9.030          O  
ATOM   2731  CB  VAL A 169      11.034  39.868  35.074  1.00 11.890          C  
ATOM   2732  CG1 VAL A 169      10.954  39.065  33.848  1.00 11.890          C  
ATOM   2733  CG2 VAL A 169      12.080  40.858  34.937  1.00 11.890          C  
ATOM   2734  H   VAL A 169      10.150  40.840  37.484  1.00 10.600          H  
ATOM   2735  HA  VAL A 169       9.569  41.351  34.574  1.00 10.030          H  
ATOM   2736  HB  VAL A 169      11.260  39.198  35.896  1.00 14.270          H  
ATOM   2737 1HG1 VAL A 169      11.898  38.575  33.672  1.00 14.270          H  
ATOM   2738 2HG1 VAL A 169      10.175  38.315  33.950  1.00 14.270          H  
ATOM   2739 3HG1 VAL A 169      10.729  39.722  33.005  1.00 14.270          H  
ATOM   2740 1HG2 VAL A 169      13.019  40.393  34.745  1.00 14.270          H  
ATOM   2741 2HG2 VAL A 169      11.843  41.540  34.121  1.00 14.270          H  
ATOM   2742 3HG2 VAL A 169      12.123  41.385  35.854  1.00 14.270          H  
ATOM   2743  N   GLU A 170       7.727  39.692  34.346  1.00  8.610          N  
ATOM   2744  CA  GLU A 170       6.520  38.881  34.309  1.00  8.960          C  
ATOM   2745  C   GLU A 170       6.870  37.407  34.086  1.00  8.710          C  
ATOM   2746  O   GLU A 170       7.990  37.076  33.665  1.00  8.240          O  
ATOM   2747  CB  GLU A 170       5.559  39.427  33.237  1.00 12.400          C  
ATOM   2748  CG  GLU A 170       5.006  40.813  33.565  1.00 12.400          C  
ATOM   2749  CD  GLU A 170       3.954  41.293  32.592  1.00 12.400          C  
ATOM   2750  OE1 GLU A 170       3.469  40.500  31.821  1.00 12.400          O  
ATOM   2751  OE2 GLU A 170       3.652  42.466  32.612  1.00 12.400          O  
ATOM   2752  H   GLU A 170       7.985  40.213  33.491  1.00 10.330          H  
ATOM   2753  HA  GLU A 170       6.031  38.981  35.277  1.00 10.750          H  
ATOM   2754 1HB  GLU A 170       6.097  39.536  32.312  1.00 14.880          H  
ATOM   2755 2HB  GLU A 170       4.745  38.754  33.026  1.00 14.880          H  
ATOM   2756 1HG  GLU A 170       4.577  40.787  34.566  1.00 14.880          H  
ATOM   2757 2HG  GLU A 170       5.836  41.520  33.574  1.00 14.880          H  
ATOM   2758  N   PRO A 171       5.989  36.471  34.463  1.00  9.140          N  
ATOM   2759  CA  PRO A 171       6.198  35.068  34.250  1.00  9.200          C  
ATOM   2760  C   PRO A 171       6.394  34.851  32.766  1.00  8.970          C  
ATOM   2761  O   PRO A 171       5.686  35.430  31.944  1.00  9.040          O  
ATOM   2762  CB  PRO A 171       4.917  34.433  34.810  1.00 13.800          C  
ATOM   2763  CG  PRO A 171       3.908  35.560  34.848  1.00 13.800          C  
ATOM   2764  CD  PRO A 171       4.723  36.790  35.141  1.00 13.800          C  
ATOM   2765  HA  PRO A 171       7.082  34.741  34.816  1.00 11.040          H  
ATOM   2766 1HB  PRO A 171       4.604  33.593  34.172  1.00 16.560          H  
ATOM   2767 2HB  PRO A 171       5.110  34.017  35.817  1.00 16.560          H  
ATOM   2768 1HG  PRO A 171       3.372  35.625  33.888  1.00 16.560          H  
ATOM   2769 2HG  PRO A 171       3.164  35.368  35.627  1.00 16.560          H  
ATOM   2770 1HD  PRO A 171       4.200  37.649  34.760  1.00 16.560          H  
ATOM   2771 2HD  PRO A 171       4.896  36.869  36.200  1.00 16.560          H  
ATOM   2772  N   SER A 172       7.343  33.988  32.466  1.00  8.950          N  
ATOM   2773  CA  SER A 172       7.815  33.615  31.138  1.00  8.960          C  
ATOM   2774  C   SER A 172       8.144  34.779  30.177  1.00  8.510          C  
ATOM   2775  O   SER A 172       8.059  34.628  28.955  1.00  8.660          O  
ATOM   2776  CB  SER A 172       6.813  32.666  30.504  1.00 12.540          C  
ATOM   2777  OG  SER A 172       6.695  31.487  31.273  1.00 12.540          O  
ATOM   2778  H   SER A 172       7.819  33.548  33.238  1.00 10.740          H  
ATOM   2779  HA  SER A 172       8.738  33.053  31.275  1.00 10.750          H  
ATOM   2780 1HB  SER A 172       5.839  33.152  30.427  1.00 15.050          H  
ATOM   2781 2HB  SER A 172       7.130  32.412  29.494  1.00 15.050          H  
ATOM   2782  HG  SER A 172       6.048  30.916  30.808  1.00 15.050          H  
ATOM   2783  N   ASP A 173       8.681  35.878  30.732  1.00  8.110          N  
ATOM   2784  CA  ASP A 173       9.271  36.961  29.939  1.00  7.750          C  
ATOM   2785  C   ASP A 173      10.621  36.595  29.383  1.00  7.340          C  
ATOM   2786  O   ASP A 173      11.328  35.747  29.934  1.00  7.310          O  
ATOM   2787  CB  ASP A 173       9.504  38.256  30.724  1.00 10.990          C  
ATOM   2788  CG  ASP A 173       8.371  39.242  30.829  1.00 10.990          C  
ATOM   2789  OD1 ASP A 173       7.474  39.156  30.036  1.00 10.990          O  
ATOM   2790  OD2 ASP A 173       8.483  40.184  31.629  1.00 10.990          O  
ATOM   2791  H   ASP A 173       8.633  35.989  31.749  1.00  9.730          H  
ATOM   2792  HA  ASP A 173       8.605  37.172  29.103  1.00  9.300          H  
ATOM   2793 1HB  ASP A 173       9.723  37.946  31.722  1.00 13.190          H  
ATOM   2794 2HB  ASP A 173      10.395  38.756  30.350  1.00 13.190          H  
ATOM   2795  N   THR A 174      10.986  37.279  28.309  1.00  7.280          N  
ATOM   2796  CA  THR A 174      12.314  37.177  27.735  1.00  7.140          C  
ATOM   2797  C   THR A 174      13.210  38.308  28.180  1.00  6.830          C  
ATOM   2798  O   THR A 174      12.772  39.251  28.846  1.00  6.750          O  
ATOM   2799  CB  THR A 174      12.282  37.146  26.207  1.00 10.050          C  
ATOM   2800  OG1 THR A 174      13.636  36.927  25.735  1.00 10.050          O  
ATOM   2801  CG2 THR A 174      11.700  38.453  25.645  1.00 10.050          C  
ATOM   2802  H   THR A 174      10.306  37.895  27.889  1.00  8.740          H  
ATOM   2803  HA  THR A 174      12.759  36.244  28.079  1.00  8.570          H  
ATOM   2804  HB  THR A 174      11.660  36.310  25.879  1.00 12.060          H  
ATOM   2805  HG1 THR A 174      13.618  36.687  24.800  1.00 12.060          H  
ATOM   2806 1HG2 THR A 174      11.684  38.408  24.556  1.00 12.060          H  
ATOM   2807 2HG2 THR A 174      10.683  38.589  26.009  1.00 12.060          H  
ATOM   2808 3HG2 THR A 174      12.285  39.286  25.949  1.00 12.060          H  
ATOM   2809  N   ILE A 175      14.456  38.254  27.757  1.00  6.850          N  
ATOM   2810  CA  ILE A 175      15.423  39.266  28.165  1.00  6.660          C  
ATOM   2811  C   ILE A 175      15.135  40.628  27.528  1.00  6.810          C  
ATOM   2812  O   ILE A 175      15.354  41.677  28.128  1.00  6.680          O  
ATOM   2813  CB  ILE A 175      16.847  38.757  27.954  1.00  9.400          C  
ATOM   2814  CG1 ILE A 175      17.135  38.549  26.464  1.00  9.400          C  
ATOM   2815  CG2 ILE A 175      17.042  37.493  28.824  1.00  9.400          C  
ATOM   2816  CD1 ILE A 175      18.515  38.138  26.201  1.00  9.400          C  
ATOM   2817  H   ILE A 175      14.697  37.473  27.151  1.00  8.220          H  
ATOM   2818  HA  ILE A 175      15.327  39.377  29.234  1.00  7.990          H  
ATOM   2819  HB  ILE A 175      17.541  39.502  28.298  1.00 11.280          H  
ATOM   2820 1HG1 ILE A 175      16.455  37.822  26.040  1.00 11.280          H  
ATOM   2821 2HG1 ILE A 175      16.997  39.496  25.948  1.00 11.280          H  
ATOM   2822 1HG2 ILE A 175      18.046  37.114  28.759  1.00 11.280          H  
ATOM   2823 2HG2 ILE A 175      16.846  37.762  29.847  1.00 11.280          H  
ATOM   2824 3HG2 ILE A 175      16.354  36.715  28.523  1.00 11.280          H  
ATOM   2825 1HD1 ILE A 175      18.676  38.046  25.138  1.00 11.280          H  
ATOM   2826 2HD1 ILE A 175      19.198  38.858  26.611  1.00 11.280          H  
ATOM   2827 3HD1 ILE A 175      18.681  37.206  26.658  1.00 11.280          H  
ATOM   2828  N   GLU A 176      14.515  40.629  26.361  1.00  7.290          N  
ATOM   2829  CA  GLU A 176      14.110  41.891  25.766  1.00  7.720          C  
ATOM   2830  C   GLU A 176      13.124  42.614  26.727  1.00  7.740          C  
ATOM   2831  O   GLU A 176      13.090  43.854  26.788  1.00  8.020          O  
ATOM   2832  CB  GLU A 176      13.515  41.665  24.373  1.00 10.640          C  
ATOM   2833  CG  GLU A 176      13.351  42.930  23.552  1.00 10.640          C  
ATOM   2834  CD  GLU A 176      12.937  42.665  22.121  1.00 10.640          C  
ATOM   2835  OE1 GLU A 176      11.830  42.222  21.924  1.00 10.640          O  
ATOM   2836  OE2 GLU A 176      13.752  42.857  21.222  1.00 10.640          O  
ATOM   2837  H   GLU A 176      14.350  39.755  25.881  1.00  8.750          H  
ATOM   2838  HA  GLU A 176      14.994  42.515  25.649  1.00  9.260          H  
ATOM   2839 1HB  GLU A 176      14.146  40.971  23.813  1.00 12.760          H  
ATOM   2840 2HB  GLU A 176      12.531  41.212  24.469  1.00 12.760          H  
ATOM   2841 1HG  GLU A 176      12.602  43.566  24.025  1.00 12.760          H  
ATOM   2842 2HG  GLU A 176      14.292  43.466  23.551  1.00 12.760          H  
ATOM   2843  N   ASN A 177      12.285  41.850  27.468  1.00  7.620          N  
ATOM   2844  CA  ASN A 177      11.359  42.470  28.395  1.00  7.890          C  
ATOM   2845  C   ASN A 177      12.152  42.886  29.632  1.00  7.610          C  
ATOM   2846  O   ASN A 177      11.897  43.939  30.205  1.00  8.010          O  
ATOM   2847  CB  ASN A 177      10.180  41.571  28.719  1.00 10.940          C  
ATOM   2848  CG  ASN A 177       9.218  41.425  27.528  1.00 10.940          C  
ATOM   2849  OD1 ASN A 177       9.317  42.175  26.550  1.00 10.940          O  
ATOM   2850  ND2 ASN A 177       8.276  40.507  27.598  1.00 10.940          N  
ATOM   2851  H   ASN A 177      12.319  40.837  27.444  1.00  9.140          H  
ATOM   2852  HA  ASN A 177      10.966  43.379  27.942  1.00  9.470          H  
ATOM   2853 1HB  ASN A 177      10.551  40.592  28.984  1.00 13.130          H  
ATOM   2854 2HB  ASN A 177       9.634  41.961  29.580  1.00 13.130          H  
ATOM   2855 1HD2 ASN A 177       7.629  40.402  26.847  1.00 13.130          H  
ATOM   2856 2HD2 ASN A 177       8.156  39.926  28.426  1.00 13.130          H  
ATOM   2857  N   VAL A 178      13.194  42.118  29.975  1.00  7.100          N  
ATOM   2858  CA  VAL A 178      14.052  42.470  31.109  1.00  7.040          C  
ATOM   2859  C   VAL A 178      14.659  43.857  30.862  1.00  7.190          C  
ATOM   2860  O   VAL A 178      14.688  44.684  31.778  1.00  7.550          O  
ATOM   2861  CB  VAL A 178      15.178  41.413  31.329  1.00  9.880          C  
ATOM   2862  CG1 VAL A 178      16.201  41.882  32.327  1.00  9.880          C  
ATOM   2863  CG2 VAL A 178      14.552  40.087  31.834  1.00  9.880          C  
ATOM   2864  H   VAL A 178      13.309  41.234  29.473  1.00  8.520          H  
ATOM   2865  HA  VAL A 178      13.442  42.509  32.010  1.00  8.450          H  
ATOM   2866  HB  VAL A 178      15.699  41.259  30.419  1.00 11.860          H  
ATOM   2867 1HG1 VAL A 178      16.956  41.106  32.431  1.00 11.860          H  
ATOM   2868 2HG1 VAL A 178      16.677  42.800  31.996  1.00 11.860          H  
ATOM   2869 3HG1 VAL A 178      15.736  42.047  33.264  1.00 11.860          H  
ATOM   2870 1HG2 VAL A 178      15.340  39.342  31.981  1.00 11.860          H  
ATOM   2871 2HG2 VAL A 178      14.057  40.269  32.767  1.00 11.860          H  
ATOM   2872 3HG2 VAL A 178      13.830  39.714  31.115  1.00 11.860          H  
ATOM   2873  N   LYS A 179      15.129  44.143  29.642  1.00  7.070          N  
ATOM   2874  CA  LYS A 179      15.685  45.478  29.460  1.00  7.320          C  
ATOM   2875  C   LYS A 179      14.577  46.545  29.462  1.00  7.970          C  
ATOM   2876  O   LYS A 179      14.779  47.636  30.002  1.00  8.210          O  
ATOM   2877  CB  LYS A 179      16.562  45.593  28.205  1.00 10.150          C  
ATOM   2878  CG  LYS A 179      15.912  45.683  26.856  1.00 10.150          C  
ATOM   2879  CD  LYS A 179      16.996  45.921  25.777  1.00 10.150          C  
ATOM   2880  CE  LYS A 179      16.422  45.924  24.364  1.00 10.150          C  
ATOM   2881  NZ  LYS A 179      15.406  47.022  24.144  1.00 10.150          N  
ATOM   2882  H   LYS A 179      15.135  43.412  28.922  1.00  8.480          H  
ATOM   2883  HA  LYS A 179      16.330  45.686  30.309  1.00  8.780          H  
ATOM   2884 1HB  LYS A 179      17.251  46.389  28.311  1.00 12.180          H  
ATOM   2885 2HB  LYS A 179      17.130  44.699  28.141  1.00 12.180          H  
ATOM   2886 1HG  LYS A 179      15.398  44.755  26.645  1.00 12.180          H  
ATOM   2887 2HG  LYS A 179      15.200  46.500  26.833  1.00 12.180          H  
ATOM   2888 1HD  LYS A 179      17.471  46.882  25.961  1.00 12.180          H  
ATOM   2889 2HD  LYS A 179      17.760  45.145  25.848  1.00 12.180          H  
ATOM   2890 1HE  LYS A 179      17.235  46.048  23.652  1.00 12.180          H  
ATOM   2891 2HE  LYS A 179      15.947  44.967  24.191  1.00 12.180          H  
ATOM   2892 1HZ  LYS A 179      15.021  46.983  23.182  1.00 12.180          H  
ATOM   2893 2HZ  LYS A 179      14.661  46.896  24.782  1.00 12.180          H  
ATOM   2894 3HZ  LYS A 179      15.807  47.969  24.267  1.00 12.180          H  
ATOM   2895  N   ALA A 180      13.379  46.230  28.941  1.00  8.350          N  
ATOM   2896  CA  ALA A 180      12.287  47.204  28.997  1.00  9.150          C  
ATOM   2897  C   ALA A 180      11.977  47.534  30.464  1.00  9.380          C  
ATOM   2898  O   ALA A 180      11.688  48.685  30.812  1.00  9.990          O  
ATOM   2899  CB  ALA A 180      11.052  46.661  28.303  1.00 12.490          C  
ATOM   2900  H   ALA A 180      13.248  45.341  28.444  1.00 10.020          H  
ATOM   2901  HA  ALA A 180      12.611  48.115  28.498  1.00 10.980          H  
ATOM   2902 1HB  ALA A 180      10.257  47.402  28.344  1.00 14.990          H  
ATOM   2903 2HB  ALA A 180      11.293  46.435  27.264  1.00 14.990          H  
ATOM   2904 3HB  ALA A 180      10.727  45.754  28.803  1.00 14.990          H  
ATOM   2905  N   LYS A 181      12.076  46.512  31.316  1.00  9.020          N  
ATOM   2906  CA  LYS A 181      11.843  46.642  32.739  1.00  9.420          C  
ATOM   2907  C   LYS A 181      12.958  47.432  33.430  1.00  9.440          C  
ATOM   2908  O   LYS A 181      12.714  48.043  34.470  1.00 10.130          O  
ATOM   2909  CB  LYS A 181      11.614  45.274  33.369  1.00 13.030          C  
ATOM   2910  CG  LYS A 181      10.305  44.562  32.939  1.00 13.030          C  
ATOM   2911  CD  LYS A 181       9.077  45.360  33.361  1.00 13.030          C  
ATOM   2912  CE  LYS A 181       7.782  44.602  33.195  1.00 13.030          C  
ATOM   2913  NZ  LYS A 181       6.621  45.490  33.522  1.00 13.030          N  
ATOM   2914  H   LYS A 181      12.267  45.588  30.923  1.00 10.820          H  
ATOM   2915  HA  LYS A 181      10.939  47.228  32.876  1.00 11.300          H  
ATOM   2916 1HB  LYS A 181      12.435  44.627  33.094  1.00 15.630          H  
ATOM   2917 2HB  LYS A 181      11.589  45.359  34.443  1.00 15.630          H  
ATOM   2918 1HG  LYS A 181      10.270  44.470  31.867  1.00 15.630          H  
ATOM   2919 2HG  LYS A 181      10.269  43.563  33.370  1.00 15.630          H  
ATOM   2920 1HD  LYS A 181       9.177  45.661  34.407  1.00 15.630          H  
ATOM   2921 2HD  LYS A 181       8.984  46.258  32.754  1.00 15.630          H  
ATOM   2922 1HE  LYS A 181       7.684  44.239  32.174  1.00 15.630          H  
ATOM   2923 2HE  LYS A 181       7.776  43.750  33.877  1.00 15.630          H  
ATOM   2924 1HZ  LYS A 181       5.750  44.989  33.436  1.00 15.630          H  
ATOM   2925 2HZ  LYS A 181       6.717  45.827  34.471  1.00 15.630          H  
ATOM   2926 3HZ  LYS A 181       6.613  46.280  32.884  1.00 15.630          H  
ATOM   2927  N   ILE A 182      14.175  47.469  32.855  1.00  8.780          N  
ATOM   2928  CA  ILE A 182      15.195  48.331  33.440  1.00  8.840          C  
ATOM   2929  C   ILE A 182      14.692  49.745  33.309  1.00  9.410          C  
ATOM   2930  O   ILE A 182      14.723  50.510  34.279  1.00  9.970          O  
ATOM   2931  CB  ILE A 182      16.601  48.280  32.761  1.00 12.350          C  
ATOM   2932  CG1 ILE A 182      17.283  46.934  32.994  1.00 12.350          C  
ATOM   2933  CG2 ILE A 182      17.478  49.473  33.271  1.00 12.350          C  
ATOM   2934  CD1 ILE A 182      18.520  46.699  32.164  1.00 12.350          C  
ATOM   2935  H   ILE A 182      14.377  46.869  32.051  1.00 10.540          H  
ATOM   2936  HA  ILE A 182      15.297  48.095  34.494  1.00 10.610          H  
ATOM   2937  HB  ILE A 182      16.483  48.376  31.691  1.00 14.820          H  
ATOM   2938 1HG1 ILE A 182      17.560  46.853  34.034  1.00 14.820          H  
ATOM   2939 2HG1 ILE A 182      16.576  46.154  32.748  1.00 14.820          H  
ATOM   2940 1HG2 ILE A 182      18.442  49.462  32.809  1.00 14.820          H  
ATOM   2941 2HG2 ILE A 182      17.005  50.416  33.030  1.00 14.820          H  
ATOM   2942 3HG2 ILE A 182      17.602  49.413  34.320  1.00 14.820          H  
ATOM   2943 1HD1 ILE A 182      18.921  45.726  32.383  1.00 14.820          H  
ATOM   2944 2HD1 ILE A 182      18.275  46.753  31.107  1.00 14.820          H  
ATOM   2945 3HD1 ILE A 182      19.270  47.434  32.396  1.00 14.820          H  
ATOM   2946  N   GLN A 183      14.201  50.097  32.109  1.00  9.400          N  
ATOM   2947  CA  GLN A 183      13.722  51.462  31.875  1.00 10.070          C  
ATOM   2948  C   GLN A 183      12.673  51.903  32.876  1.00 10.950          C  
ATOM   2949  O   GLN A 183      12.778  53.011  33.425  1.00 11.470          O  
ATOM   2950  CB  GLN A 183      13.158  51.658  30.470  1.00 13.830          C  
ATOM   2951  CG  GLN A 183      12.725  53.124  30.198  1.00 13.830          C  
ATOM   2952  CD  GLN A 183      11.269  53.415  30.514  1.00 13.830          C  
ATOM   2953  OE1 GLN A 183      10.406  52.584  30.250  1.00 13.830          O  
ATOM   2954  NE2 GLN A 183      10.988  54.585  31.070  1.00 13.830          N  
ATOM   2955  H   GLN A 183      14.232  49.397  31.353  1.00 11.280          H  
ATOM   2956  HA  GLN A 183      14.578  52.127  31.969  1.00 12.080          H  
ATOM   2957 1HB  GLN A 183      13.883  51.338  29.726  1.00 16.600          H  
ATOM   2958 2HB  GLN A 183      12.281  51.033  30.345  1.00 16.600          H  
ATOM   2959 1HG  GLN A 183      13.332  53.777  30.822  1.00 16.600          H  
ATOM   2960 2HG  GLN A 183      12.900  53.355  29.194  1.00 16.600          H  
ATOM   2961 1HE2 GLN A 183      10.038  54.815  31.295  1.00 16.600          H  
ATOM   2962 2HE2 GLN A 183      11.719  55.234  31.274  1.00 16.600          H  
ATOM   2963  N   ASP A 184      11.748  51.007  33.240  1.00 11.170          N  
ATOM   2964  CA  ASP A 184      10.698  51.347  34.211  1.00 12.100          C  
ATOM   2965  C   ASP A 184      11.240  51.896  35.544  1.00 12.370          C  
ATOM   2966  O   ASP A 184      10.496  52.536  36.291  1.00 13.180          O  
ATOM   2967  CB  ASP A 184       9.790  50.151  34.589  1.00 16.570          C  
ATOM   2968  CG  ASP A 184       8.731  49.678  33.545  1.00 16.570          C  
ATOM   2969  OD1 ASP A 184       8.530  50.323  32.551  1.00 16.570          O  
ATOM   2970  OD2 ASP A 184       8.065  48.691  33.833  1.00 16.570          O  
ATOM   2971  H   ASP A 184      11.714  50.117  32.723  1.00 13.400          H  
ATOM   2972  HA  ASP A 184      10.071  52.117  33.758  1.00 14.520          H  
ATOM   2973 1HB  ASP A 184      10.437  49.299  34.812  1.00 19.880          H  
ATOM   2974 2HB  ASP A 184       9.268  50.393  35.514  1.00 19.880          H  
ATOM   2975  N   LYS A 185      12.493  51.584  35.896  1.00 11.800          N  
ATOM   2976  CA  LYS A 185      13.049  52.046  37.158  1.00 12.190          C  
ATOM   2977  C   LYS A 185      14.197  53.046  36.964  1.00 12.190          C  
ATOM   2978  O   LYS A 185      14.301  54.032  37.701  1.00 12.900          O  
ATOM   2979  CB  LYS A 185      13.583  50.848  37.956  1.00 16.910          C  
ATOM   2980  CG  LYS A 185      12.552  49.750  38.300  1.00 16.910          C  
ATOM   2981  CD  LYS A 185      11.441  50.246  39.231  1.00 16.910          C  
ATOM   2982  CE  LYS A 185      10.517  49.103  39.635  1.00 16.910          C  
ATOM   2983  NZ  LYS A 185       9.402  49.563  40.521  1.00 16.910          N  
ATOM   2984  H   LYS A 185      13.094  51.082  35.242  1.00 14.160          H  
ATOM   2985  HA  LYS A 185      12.272  52.552  37.724  1.00 14.630          H  
ATOM   2986 1HB  LYS A 185      14.382  50.369  37.383  1.00 20.290          H  
ATOM   2987 2HB  LYS A 185      14.022  51.199  38.888  1.00 20.290          H  
ATOM   2988 1HG  LYS A 185      12.102  49.387  37.372  1.00 20.290          H  
ATOM   2989 2HG  LYS A 185      13.071  48.913  38.775  1.00 20.290          H  
ATOM   2990 1HD  LYS A 185      11.881  50.690  40.124  1.00 20.290          H  
ATOM   2991 2HD  LYS A 185      10.842  51.003  38.722  1.00 20.290          H  
ATOM   2992 1HE  LYS A 185      10.093  48.660  38.734  1.00 20.290          H  
ATOM   2993 2HE  LYS A 185      11.099  48.344  40.162  1.00 20.290          H  
ATOM   2994 1HZ  LYS A 185       8.812  48.774  40.761  1.00 20.290          H  
ATOM   2995 2HZ  LYS A 185       9.784  49.966  41.366  1.00 20.290          H  
ATOM   2996 3HZ  LYS A 185       8.851  50.258  40.036  1.00 20.290          H  
ATOM   2997  N   GLU A 186      15.075  52.765  36.000  1.00 11.450          N  
ATOM   2998  CA  GLU A 186      16.282  53.553  35.751  1.00 11.420          C  
ATOM   2999  C   GLU A 186      16.051  54.840  34.937  1.00 11.710          C  
ATOM   3000  O   GLU A 186      16.796  55.809  35.078  1.00 11.950          O  
ATOM   3001  CB  GLU A 186      17.350  52.687  35.083  1.00 16.000          C  
ATOM   3002  CG  GLU A 186      18.758  53.302  35.047  1.00 16.000          C  
ATOM   3003  CD  GLU A 186      19.350  53.487  36.435  1.00 16.000          C  
ATOM   3004  OE1 GLU A 186      18.840  52.902  37.353  1.00 16.000          O  
ATOM   3005  OE2 GLU A 186      20.317  54.196  36.592  1.00 16.000          O  
ATOM   3006  H   GLU A 186      14.908  51.943  35.421  1.00 13.740          H  
ATOM   3007  HA  GLU A 186      16.671  53.857  36.722  1.00 13.700          H  
ATOM   3008 1HB  GLU A 186      17.403  51.719  35.582  1.00 19.200          H  
ATOM   3009 2HB  GLU A 186      17.055  52.506  34.052  1.00 19.200          H  
ATOM   3010 1HG  GLU A 186      19.405  52.631  34.492  1.00 19.200          H  
ATOM   3011 2HG  GLU A 186      18.739  54.256  34.531  1.00 19.200          H  
ATOM   3012  N   GLY A 187      15.083  54.833  34.008  1.00 11.770          N  
ATOM   3013  CA  GLY A 187      14.866  55.985  33.136  1.00 12.140          C  
ATOM   3014  C   GLY A 187      15.597  55.971  31.779  1.00 11.560          C  
ATOM   3015  O   GLY A 187      15.640  56.996  31.098  1.00 11.760          O  
ATOM   3016  H   GLY A 187      14.436  54.047  33.932  1.00 14.120          H  
ATOM   3017 1HA  GLY A 187      13.793  56.066  32.950  1.00 14.570          H  
ATOM   3018 2HA  GLY A 187      15.142  56.887  33.678  1.00 14.570          H  
ATOM   3019  N   ILE A 188      16.169  54.836  31.375  1.00 10.900          N  
ATOM   3020  CA  ILE A 188      16.876  54.734  30.093  1.00 10.390          C  
ATOM   3021  C   ILE A 188      15.942  54.110  29.041  1.00 10.280          C  
ATOM   3022  O   ILE A 188      15.591  52.948  29.184  1.00 10.030          O  
ATOM   3023  CB  ILE A 188      18.098  53.821  30.227  1.00 14.750          C  
ATOM   3024  CG1 ILE A 188      19.068  54.377  31.289  1.00 14.750          C  
ATOM   3025  CG2 ILE A 188      18.800  53.644  28.836  1.00 14.750          C  
ATOM   3026  CD1 ILE A 188      20.160  53.400  31.710  1.00 14.750          C  
ATOM   3027  H   ILE A 188      16.114  54.019  31.964  1.00 13.080          H  
ATOM   3028  HA  ILE A 188      17.224  55.718  29.808  1.00 12.470          H  
ATOM   3029  HB  ILE A 188      17.761  52.866  30.582  1.00 17.700          H  
ATOM   3030 1HG1 ILE A 188      19.535  55.278  30.900  1.00 17.700          H  
ATOM   3031 2HG1 ILE A 188      18.497  54.646  32.176  1.00 17.700          H  
ATOM   3032 1HG2 ILE A 188      19.640  52.973  28.920  1.00 17.700          H  
ATOM   3033 2HG2 ILE A 188      18.098  53.228  28.120  1.00 17.700          H  
ATOM   3034 3HG2 ILE A 188      19.145  54.608  28.472  1.00 17.700          H  
ATOM   3035 1HD1 ILE A 188      20.788  53.868  32.468  1.00 17.700          H  
ATOM   3036 2HD1 ILE A 188      19.700  52.506  32.122  1.00 17.700          H  
ATOM   3037 3HD1 ILE A 188      20.770  53.124  30.874  1.00 17.700          H  
ATOM   3038  N   PRO A 189      15.557  54.815  27.960  1.00 10.540          N  
ATOM   3039  CA  PRO A 189      14.624  54.359  26.931  1.00 10.650          C  
ATOM   3040  C   PRO A 189      15.062  53.022  26.314  1.00  9.920          C  
ATOM   3041  O   PRO A 189      16.263  52.859  26.103  1.00  9.400          O  
ATOM   3042  CB  PRO A 189      14.717  55.483  25.894  1.00 15.980          C  
ATOM   3043  CG  PRO A 189      15.112  56.702  26.680  1.00 15.980          C  
ATOM   3044  CD  PRO A 189      16.047  56.196  27.744  1.00 15.980          C  
ATOM   3045  HA  PRO A 189      13.622  54.344  27.356  1.00 12.780          H  
ATOM   3046 1HB  PRO A 189      15.456  55.222  25.118  1.00 19.170          H  
ATOM   3047 2HB  PRO A 189      13.757  55.599  25.370  1.00 19.170          H  
ATOM   3048 1HG  PRO A 189      15.587  57.441  26.014  1.00 19.170          H  
ATOM   3049 2HG  PRO A 189      14.220  57.187  27.101  1.00 19.170          H  
ATOM   3050 1HD  PRO A 189      17.093  56.198  27.401  1.00 19.170          H  
ATOM   3051 2HD  PRO A 189      15.883  56.832  28.624  1.00 19.170          H  
ATOM   3052  N   PRO A 190      14.135  52.085  25.987  1.00  9.960          N  
ATOM   3053  CA  PRO A 190      14.368  50.774  25.371  1.00  9.450          C  
ATOM   3054  C   PRO A 190      15.339  50.760  24.181  1.00  9.360          C  
ATOM   3055  O   PRO A 190      16.011  49.749  23.953  1.00  8.920          O  
ATOM   3056  CB  PRO A 190      12.957  50.370  24.924  1.00 14.170          C  
ATOM   3057  CG  PRO A 190      12.048  51.023  25.920  1.00 14.170          C  
ATOM   3058  CD  PRO A 190      12.687  52.360  26.213  1.00 14.170          C  
ATOM   3059  HA  PRO A 190      14.723  50.088  26.152  1.00 11.340          H  
ATOM   3060 1HB  PRO A 190      12.778  50.705  23.889  1.00 17.010          H  
ATOM   3061 2HB  PRO A 190      12.863  49.274  24.924  1.00 17.010          H  
ATOM   3062 1HG  PRO A 190      11.030  51.118  25.506  1.00 17.010          H  
ATOM   3063 2HG  PRO A 190      11.963  50.396  26.825  1.00 17.010          H  
ATOM   3064 1HD  PRO A 190      12.317  53.148  25.538  1.00 17.010          H  
ATOM   3065 2HD  PRO A 190      12.468  52.558  27.246  1.00 17.010          H  
ATOM   3066  N   ASP A 191      15.400  51.841  23.384  1.00  9.880          N  
ATOM   3067  CA  ASP A 191      16.295  51.867  22.234  1.00  9.990          C  
ATOM   3068  C   ASP A 191      17.726  52.228  22.628  1.00  9.540          C  
ATOM   3069  O   ASP A 191      18.662  52.050  21.841  1.00  9.610          O  
ATOM   3070  CB  ASP A 191      15.759  52.847  21.199  1.00 13.940          C  
ATOM   3071  CG  ASP A 191      15.629  54.210  21.784  1.00 13.940          C  
ATOM   3072  OD1 ASP A 191      15.026  54.292  22.837  1.00 13.940          O  
ATOM   3073  OD2 ASP A 191      16.131  55.158  21.226  1.00 13.940          O  
ATOM   3074  H   ASP A 191      14.836  52.689  23.521  1.00 11.860          H  
ATOM   3075  HA  ASP A 191      16.307  50.872  21.789  1.00 11.990          H  
ATOM   3076 1HB  ASP A 191      16.431  52.885  20.341  1.00 16.730          H  
ATOM   3077 2HB  ASP A 191      14.783  52.513  20.846  1.00 16.730          H  
ATOM   3078  N   GLN A 192      17.893  52.732  23.850  1.00  9.260          N  
ATOM   3079  CA  GLN A 192      19.184  53.140  24.373  1.00  8.980          C  
ATOM   3080  C   GLN A 192      19.671  52.093  25.368  1.00  8.440          C  
ATOM   3081  O   GLN A 192      20.873  51.888  25.543  1.00  8.290          O  
ATOM   3082  CB  GLN A 192      19.064  54.500  25.066  1.00 12.680          C  
ATOM   3083  CG  GLN A 192      18.551  55.603  24.158  1.00 12.680          C  
ATOM   3084  CD  GLN A 192      19.448  55.848  22.986  1.00 12.680          C  
ATOM   3085  OE1 GLN A 192      20.650  56.086  23.157  1.00 12.680          O  
ATOM   3086  NE2 GLN A 192      18.890  55.788  21.785  1.00 12.680          N  
ATOM   3087  H   GLN A 192      17.080  52.832  24.452  1.00 11.110          H  
ATOM   3088  HA  GLN A 192      19.901  53.202  23.556  1.00 10.780          H  
ATOM   3089 1HB  GLN A 192      18.366  54.416  25.897  1.00 15.220          H  
ATOM   3090 2HB  GLN A 192      20.028  54.796  25.472  1.00 15.220          H  
ATOM   3091 1HG  GLN A 192      17.570  55.318  23.777  1.00 15.220          H  
ATOM   3092 2HG  GLN A 192      18.471  56.525  24.731  1.00 15.220          H  
ATOM   3093 1HE2 GLN A 192      19.437  55.936  20.968  1.00 15.220          H  
ATOM   3094 2HE2 GLN A 192      17.882  55.583  21.677  1.00 15.220          H  
ATOM   3095  N   GLN A 193      18.713  51.424  26.004  1.00  8.270          N  
ATOM   3096  CA  GLN A 193      18.978  50.413  27.014  1.00  7.860          C  
ATOM   3097  C   GLN A 193      19.568  49.147  26.409  1.00  7.610          C  
ATOM   3098  O   GLN A 193      19.134  48.685  25.349  1.00  7.680          O  
ATOM   3099  CB  GLN A 193      17.723  50.066  27.820  1.00 11.170          C  
ATOM   3100  CG  GLN A 193      17.994  49.050  28.927  1.00 11.170          C  
ATOM   3101  CD  GLN A 193      18.862  49.626  29.997  1.00 11.170          C  
ATOM   3102  OE1 GLN A 193      18.517  50.629  30.585  1.00 11.170          O  
ATOM   3103  NE2 GLN A 193      20.009  49.017  30.257  1.00 11.170          N  
ATOM   3104  H   GLN A 193      17.746  51.689  25.827  1.00  9.920          H  
ATOM   3105  HA  GLN A 193      19.703  50.824  27.709  1.00  9.430          H  
ATOM   3106 1HB  GLN A 193      17.298  50.968  28.264  1.00 13.400          H  
ATOM   3107 2HB  GLN A 193      16.972  49.648  27.153  1.00 13.400          H  
ATOM   3108 1HG  GLN A 193      17.041  48.785  29.377  1.00 13.400          H  
ATOM   3109 2HG  GLN A 193      18.472  48.171  28.550  1.00 13.400          H  
ATOM   3110 1HE2 GLN A 193      20.609  49.382  30.964  1.00 13.400          H  
ATOM   3111 2HE2 GLN A 193      20.316  48.172  29.767  1.00 13.400          H  
ATOM   3112  N   ARG A 194      20.570  48.605  27.087  1.00  7.570          N  
ATOM   3113  CA  ARG A 194      21.235  47.372  26.697  1.00  7.570          C  
ATOM   3114  C   ARG A 194      21.421  46.441  27.890  1.00  7.470          C  
ATOM   3115  O   ARG A 194      21.401  46.873  29.046  1.00  7.540          O  
ATOM   3116  CB  ARG A 194      22.606  47.680  26.124  1.00 10.600          C  
ATOM   3117  CG  ARG A 194      22.616  48.522  24.866  1.00 10.600          C  
ATOM   3118  CD  ARG A 194      22.089  47.799  23.689  1.00 10.600          C  
ATOM   3119  NE  ARG A 194      22.203  48.598  22.496  1.00 10.600          N  
ATOM   3120  CZ  ARG A 194      21.300  49.509  22.065  1.00 10.600          C  
ATOM   3121  NH1 ARG A 194      20.183  49.760  22.717  1.00 10.600          N  
ATOM   3122  NH2 ARG A 194      21.547  50.185  20.950  1.00 10.600          N  
ATOM   3123  H   ARG A 194      20.876  49.075  27.924  1.00  9.080          H  
ATOM   3124  HA  ARG A 194      20.624  46.853  25.955  1.00  9.080          H  
ATOM   3125 1HB  ARG A 194      23.200  48.202  26.870  1.00 12.720          H  
ATOM   3126 2HB  ARG A 194      23.105  46.752  25.915  1.00 12.720          H  
ATOM   3127 1HG  ARG A 194      22.019  49.415  25.016  1.00 12.720          H  
ATOM   3128 2HG  ARG A 194      23.632  48.821  24.652  1.00 12.720          H  
ATOM   3129 1HD  ARG A 194      22.664  46.884  23.539  1.00 12.720          H  
ATOM   3130 2HD  ARG A 194      21.047  47.542  23.830  1.00 12.720          H  
ATOM   3131  HE  ARG A 194      23.044  48.476  21.944  1.00 12.720          H  
ATOM   3132 1HH1 ARG A 194      19.933  49.279  23.601  1.00 12.720          H  
ATOM   3133 2HH1 ARG A 194      19.554  50.486  22.344  1.00 12.720          H  
ATOM   3134 1HH2 ARG A 194      22.396  50.018  20.431  1.00 12.720          H  
ATOM   3135 2HH2 ARG A 194      20.879  50.879  20.623  1.00 12.720          H  
ATOM   3136  N   LEU A 195      21.566  45.150  27.620  1.00  7.480          N  
ATOM   3137  CA  LEU A 195      21.910  44.207  28.702  1.00  7.530          C  
ATOM   3138  C   LEU A 195      23.374  43.858  28.517  1.00  8.120          C  
ATOM   3139  O   LEU A 195      23.789  43.490  27.418  1.00  8.380          O  
ATOM   3140  CB  LEU A 195      21.004  42.983  28.672  1.00 10.520          C  
ATOM   3141  CG  LEU A 195      19.506  43.295  28.761  1.00 10.520          C  
ATOM   3142  CD1 LEU A 195      18.684  42.065  28.466  1.00 10.520          C  
ATOM   3143  CD2 LEU A 195      19.174  43.799  30.176  1.00 10.520          C  
ATOM   3144  H   LEU A 195      21.482  44.847  26.642  1.00  8.980          H  
ATOM   3145  HA  LEU A 195      21.823  44.702  29.669  1.00  9.040          H  
ATOM   3146 1HB  LEU A 195      21.212  42.375  27.830  1.00 12.630          H  
ATOM   3147 2HB  LEU A 195      21.251  42.419  29.547  1.00 12.630          H  
ATOM   3148  HG  LEU A 195      19.261  44.055  28.029  1.00 12.630          H  
ATOM   3149 1HD1 LEU A 195      17.639  42.324  28.530  1.00 12.630          H  
ATOM   3150 2HD1 LEU A 195      18.899  41.712  27.475  1.00 12.630          H  
ATOM   3151 3HD1 LEU A 195      18.890  41.292  29.165  1.00 12.630          H  
ATOM   3152 1HD2 LEU A 195      18.121  44.022  30.247  1.00 12.630          H  
ATOM   3153 2HD2 LEU A 195      19.420  43.037  30.913  1.00 12.630          H  
ATOM   3154 3HD2 LEU A 195      19.739  44.695  30.388  1.00 12.630          H  
ATOM   3155  N   ILE A 196      24.189  44.030  29.565  1.00  8.540          N  
ATOM   3156  CA  ILE A 196      25.643  43.901  29.377  1.00  9.340          C  
ATOM   3157  C   ILE A 196      26.412  42.807  30.134  1.00  9.730          C  
ATOM   3158  O   ILE A 196      26.098  42.466  31.275  1.00  9.670          O  
ATOM   3159  CB  ILE A 196      26.303  45.284  29.642  1.00 12.760          C  
ATOM   3160  CG1 ILE A 196      25.741  46.300  28.593  1.00 12.760          C  
ATOM   3161  CG2 ILE A 196      27.868  45.208  29.568  1.00 12.760          C  
ATOM   3162  CD1 ILE A 196      26.080  47.716  28.852  1.00 12.760          C  
ATOM   3163  H   ILE A 196      23.808  44.315  30.478  1.00 10.250          H  
ATOM   3164  HA  ILE A 196      25.796  43.690  28.328  1.00 11.210          H  
ATOM   3165  HB  ILE A 196      26.001  45.642  30.631  1.00 15.310          H  
ATOM   3166 1HG1 ILE A 196      26.099  46.022  27.607  1.00 15.310          H  
ATOM   3167 2HG1 ILE A 196      24.663  46.248  28.599  1.00 15.310          H  
ATOM   3168 1HG2 ILE A 196      28.296  46.185  29.754  1.00 15.310          H  
ATOM   3169 2HG2 ILE A 196      28.250  44.528  30.319  1.00 15.310          H  
ATOM   3170 3HG2 ILE A 196      28.164  44.867  28.572  1.00 15.310          H  
ATOM   3171 1HD1 ILE A 196      25.619  48.341  28.085  1.00 15.310          H  
ATOM   3172 2HD1 ILE A 196      25.696  47.979  29.823  1.00 15.310          H  
ATOM   3173 3HD1 ILE A 196      27.149  47.872  28.833  1.00 15.310          H  
ATOM   3174  N   PHE A 197      27.375  42.201  29.421  1.00 10.260          N  
ATOM   3175  CA  PHE A 197      28.331  41.216  29.946  1.00 10.790          C  
ATOM   3176  C   PHE A 197      29.758  41.612  29.613  1.00 11.670          C  
ATOM   3177  O   PHE A 197      30.174  41.517  28.461  1.00 11.850          O  
ATOM   3178  CB  PHE A 197      28.126  39.852  29.317  1.00 14.890          C  
ATOM   3179  CG  PHE A 197      29.029  38.736  29.806  1.00 14.890          C  
ATOM   3180  CD1 PHE A 197      28.569  37.836  30.724  1.00 14.890          C  
ATOM   3181  CD2 PHE A 197      30.333  38.575  29.338  1.00 14.890          C  
ATOM   3182  CE1 PHE A 197      29.360  36.822  31.190  1.00 14.890          C  
ATOM   3183  CE2 PHE A 197      31.129  37.564  29.799  1.00 14.890          C  
ATOM   3184  CZ  PHE A 197      30.643  36.687  30.732  1.00 14.890          C  
ATOM   3185  H   PHE A 197      27.455  42.507  28.445  1.00 12.310          H  
ATOM   3186  HA  PHE A 197      28.222  41.157  31.026  1.00 12.950          H  
ATOM   3187 1HB  PHE A 197      27.154  39.565  29.540  1.00 17.870          H  
ATOM   3188 2HB  PHE A 197      28.227  39.936  28.242  1.00 17.870          H  
ATOM   3189  HD1 PHE A 197      27.559  37.926  31.078  1.00 17.870          H  
ATOM   3190  HD2 PHE A 197      30.731  39.257  28.594  1.00 17.870          H  
ATOM   3191  HE1 PHE A 197      28.967  36.120  31.928  1.00 17.870          H  
ATOM   3192  HE2 PHE A 197      32.148  37.456  29.427  1.00 17.870          H  
ATOM   3193  HZ  PHE A 197      31.272  35.878  31.102  1.00 17.870          H  
ATOM   3194  N   ALA A 198      30.524  42.058  30.596  1.00 12.300          N  
ATOM   3195  CA  ALA A 198      31.922  42.434  30.365  1.00 13.210          C  
ATOM   3196  C   ALA A 198      32.105  43.342  29.138  1.00 13.410          C  
ATOM   3197  O   ALA A 198      33.048  43.164  28.359  1.00 13.990          O  
ATOM   3198  CB  ALA A 198      32.772  41.182  30.205  1.00 18.130          C  
ATOM   3199  H   ALA A 198      30.141  42.128  31.528  1.00 14.760          H  
ATOM   3200  HA  ALA A 198      32.265  42.984  31.242  1.00 15.850          H  
ATOM   3201 1HB  ALA A 198      33.815  41.468  30.081  1.00 21.760          H  
ATOM   3202 2HB  ALA A 198      32.670  40.555  31.091  1.00 21.760          H  
ATOM   3203 3HB  ALA A 198      32.448  40.632  29.333  1.00 21.760          H  
ATOM   3204  N   GLY A 199      31.207  44.308  28.967  1.00 13.030          N  
ATOM   3205  CA  GLY A 199      31.261  45.260  27.858  1.00 13.200          C  
ATOM   3206  C   GLY A 199      30.524  44.832  26.577  1.00 12.790          C  
ATOM   3207  O   GLY A 199      30.373  45.640  25.658  1.00 12.960          O  
ATOM   3208  H   GLY A 199      30.469  44.397  29.648  1.00 15.640          H  
ATOM   3209 1HA  GLY A 199      30.848  46.209  28.199  1.00 15.840          H  
ATOM   3210 2HA  GLY A 199      32.305  45.453  27.616  1.00 15.840          H  
ATOM   3211  N   LYS A 200      30.049  43.592  26.504  1.00 12.340          N  
ATOM   3212  CA  LYS A 200      29.355  43.101  25.314  1.00 12.090          C  
ATOM   3213  C   LYS A 200      27.867  43.288  25.527  1.00 11.130          C  
ATOM   3214  O   LYS A 200      27.386  43.185  26.654  1.00 10.620          O  
ATOM   3215  CB  LYS A 200      29.697  41.632  25.042  1.00 17.030          C  
ATOM   3216  CG  LYS A 200      31.083  41.396  24.399  1.00 17.030          C  
ATOM   3217  CD  LYS A 200      32.228  41.565  25.424  1.00 17.030          C  
ATOM   3218  CE  LYS A 200      33.574  41.154  24.867  1.00 17.030          C  
ATOM   3219  NZ  LYS A 200      34.677  41.524  25.802  1.00 17.030          N  
ATOM   3220  H   LYS A 200      30.202  42.951  27.284  1.00 14.810          H  
ATOM   3221  HA  LYS A 200      29.651  43.698  24.452  1.00 14.510          H  
ATOM   3222 1HB  LYS A 200      29.658  41.070  25.976  1.00 20.430          H  
ATOM   3223 2HB  LYS A 200      28.945  41.200  24.375  1.00 20.430          H  
ATOM   3224 1HG  LYS A 200      31.122  40.404  23.958  1.00 20.430          H  
ATOM   3225 2HG  LYS A 200      31.225  42.126  23.605  1.00 20.430          H  
ATOM   3226 1HD  LYS A 200      32.328  42.606  25.704  1.00 20.430          H  
ATOM   3227 2HD  LYS A 200      32.011  40.988  26.328  1.00 20.430          H  
ATOM   3228 1HE  LYS A 200      33.583  40.076  24.716  1.00 20.430          H  
ATOM   3229 2HE  LYS A 200      33.738  41.648  23.910  1.00 20.430          H  
ATOM   3230 1HZ  LYS A 200      35.565  41.240  25.418  1.00 20.430          H  
ATOM   3231 2HZ  LYS A 200      34.675  42.529  25.942  1.00 20.430          H  
ATOM   3232 3HZ  LYS A 200      34.531  41.068  26.693  1.00 20.430          H  
ATOM   3233  N   GLN A 201      27.095  43.516  24.462  1.00 10.980          N  
ATOM   3234  CA  GLN A 201      25.686  43.808  24.720  1.00 10.180          C  
ATOM   3235  C   GLN A 201      24.596  43.116  23.915  1.00 10.130          C  
ATOM   3236  O   GLN A 201      24.736  42.828  22.723  1.00 10.840          O  
ATOM   3237  CB  GLN A 201      25.493  45.309  24.501  1.00 14.570          C  
ATOM   3238  CG  GLN A 201      25.796  45.765  23.050  1.00 14.570          C  
ATOM   3239  CD  GLN A 201      25.725  47.255  22.859  1.00 14.570          C  
ATOM   3240  OE1 GLN A 201      25.860  48.005  23.826  1.00 14.570          O  
ATOM   3241  NE2 GLN A 201      25.522  47.711  21.619  1.00 14.570          N  
ATOM   3242  H   GLN A 201      27.482  43.544  23.528  1.00 13.180          H  
ATOM   3243  HA  GLN A 201      25.488  43.578  25.760  1.00 12.220          H  
ATOM   3244 1HB  GLN A 201      24.470  45.551  24.704  1.00 17.490          H  
ATOM   3245 2HB  GLN A 201      26.119  45.871  25.191  1.00 17.490          H  
ATOM   3246 1HG  GLN A 201      26.795  45.443  22.774  1.00 17.490          H  
ATOM   3247 2HG  GLN A 201      25.071  45.323  22.380  1.00 17.490          H  
ATOM   3248 1HE2 GLN A 201      25.488  48.694  21.448  1.00 17.490          H  
ATOM   3249 2HE2 GLN A 201      25.401  47.066  20.817  1.00 17.490          H  
ATOM   3250  N   LEU A 202      23.447  43.002  24.586  1.00  9.390          N  
ATOM   3251  CA  LEU A 202      22.188  42.563  24.004  1.00  9.350          C  
ATOM   3252  C   LEU A 202      21.483  43.771  23.455  1.00  9.240          C  
ATOM   3253  O   LEU A 202      21.050  44.650  24.215  1.00  8.840          O  
ATOM   3254  CB  LEU A 202      21.288  41.918  25.078  1.00 13.110          C  
ATOM   3255  CG  LEU A 202      19.903  41.167  24.699  1.00 13.110          C  
ATOM   3256  CD1 LEU A 202      18.776  42.156  24.302  1.00 13.110          C  
ATOM   3257  CD2 LEU A 202      20.117  40.181  23.603  1.00 13.110          C  
ATOM   3258  H   LEU A 202      23.495  43.205  25.591  1.00 11.270          H  
ATOM   3259  HA  LEU A 202      22.396  41.869  23.195  1.00 11.220          H  
ATOM   3260 1HB  LEU A 202      21.896  41.223  25.660  1.00 15.730          H  
ATOM   3261 2HB  LEU A 202      20.995  42.724  25.721  1.00 15.730          H  
ATOM   3262  HG  LEU A 202      19.573  40.668  25.559  1.00 15.730          H  
ATOM   3263 1HD1 LEU A 202      17.857  41.597  24.103  1.00 15.730          H  
ATOM   3264 2HD1 LEU A 202      18.601  42.856  25.117  1.00 15.730          H  
ATOM   3265 3HD1 LEU A 202      19.034  42.699  23.419  1.00 15.730          H  
ATOM   3266 1HD2 LEU A 202      19.183  39.664  23.388  1.00 15.730          H  
ATOM   3267 2HD2 LEU A 202      20.432  40.709  22.735  1.00 15.730          H  
ATOM   3268 3HD2 LEU A 202      20.869  39.457  23.899  1.00 15.730          H  
ATOM   3269  N   GLU A 203      21.356  43.776  22.139  1.00  9.840          N  
ATOM   3270  CA  GLU A 203      20.746  44.838  21.365  1.00 10.080          C  
ATOM   3271  C   GLU A 203      19.278  44.538  21.090  1.00  9.730          C  
ATOM   3272  O   GLU A 203      18.874  43.378  21.018  1.00  9.680          O  
ATOM   3273  CB  GLU A 203      21.514  45.011  20.054  1.00 14.020          C  
ATOM   3274  CG  GLU A 203      22.962  45.433  20.262  1.00 14.020          C  
ATOM   3275  CD  GLU A 203      23.748  45.646  18.996  1.00 14.020          C  
ATOM   3276  OE1 GLU A 203      23.289  45.246  17.950  1.00 14.020          O  
ATOM   3277  OE2 GLU A 203      24.808  46.242  19.080  1.00 14.020          O  
ATOM   3278  H   GLU A 203      21.780  43.000  21.650  1.00 11.810          H  
ATOM   3279  HA  GLU A 203      20.803  45.764  21.933  1.00 12.100          H  
ATOM   3280 1HB  GLU A 203      21.508  44.072  19.501  1.00 16.820          H  
ATOM   3281 2HB  GLU A 203      21.021  45.762  19.436  1.00 16.820          H  
ATOM   3282 1HG  GLU A 203      22.976  46.346  20.846  1.00 16.820          H  
ATOM   3283 2HG  GLU A 203      23.452  44.658  20.847  1.00 16.820          H  
ATOM   3284  N   ASP A 204      18.484  45.586  20.912  1.00  9.740          N  
ATOM   3285  CA  ASP A 204      17.064  45.452  20.607  1.00  9.760          C  
ATOM   3286  C   ASP A 204      16.900  44.589  19.356  1.00 10.310          C  
ATOM   3287  O   ASP A 204      17.630  44.771  18.377  1.00 10.550          O  
ATOM   3288  CB  ASP A 204      16.460  46.855  20.408  1.00 13.660          C  
ATOM   3289  CG  ASP A 204      14.926  46.910  20.391  1.00 13.660          C  
ATOM   3290  OD1 ASP A 204      14.352  46.955  21.478  1.00 13.660          O  
ATOM   3291  OD2 ASP A 204      14.347  46.928  19.334  1.00 13.660          O  
ATOM   3292  H   ASP A 204      18.875  46.513  20.991  1.00 11.690          H  
ATOM   3293  HA  ASP A 204      16.563  44.949  21.434  1.00 11.710          H  
ATOM   3294 1HB  ASP A 204      16.821  47.521  21.194  1.00 16.390          H  
ATOM   3295 2HB  ASP A 204      16.818  47.259  19.460  1.00 16.390          H  
ATOM   3296  N   GLY A 205      15.965  43.631  19.385  1.00 10.720          N  
ATOM   3297  CA  GLY A 205      15.765  42.751  18.240  1.00 11.410          C  
ATOM   3298  C   GLY A 205      16.517  41.423  18.380  1.00 11.560          C  
ATOM   3299  O   GLY A 205      16.310  40.499  17.589  1.00 12.110          O  
ATOM   3300  H   GLY A 205      15.343  43.498  20.200  1.00 12.860          H  
ATOM   3301 1HA  GLY A 205      14.698  42.551  18.134  1.00 13.690          H  
ATOM   3302 2HA  GLY A 205      16.085  43.259  17.332  1.00 13.690          H  
ATOM   3303  N   ARG A 206      17.377  41.321  19.391  1.00 11.220          N  
ATOM   3304  CA  ARG A 206      18.133  40.102  19.649  1.00 11.550          C  
ATOM   3305  C   ARG A 206      17.525  39.470  20.894  1.00 11.010          C  
ATOM   3306  O   ARG A 206      16.929  40.165  21.721  1.00 10.910          O  
ATOM   3307  CB  ARG A 206      19.610  40.408  19.820  1.00 16.040          C  
ATOM   3308  CG  ARG A 206      20.240  41.157  18.644  1.00 16.040          C  
ATOM   3309  CD  ARG A 206      20.300  40.354  17.401  1.00 16.040          C  
ATOM   3310  NE  ARG A 206      20.931  41.108  16.325  1.00 16.040          N  
ATOM   3311  CZ  ARG A 206      21.138  40.658  15.069  1.00 16.040          C  
ATOM   3312  NH1 ARG A 206      20.762  39.440  14.724  1.00 16.040          N  
ATOM   3313  NH2 ARG A 206      21.718  41.452  14.180  1.00 16.040          N  
ATOM   3314  H   ARG A 206      17.528  42.133  20.000  1.00 13.460          H  
ATOM   3315  HA  ARG A 206      18.006  39.400  18.824  1.00 13.860          H  
ATOM   3316 1HB  ARG A 206      19.737  41.037  20.680  1.00 19.250          H  
ATOM   3317 2HB  ARG A 206      20.165  39.487  19.989  1.00 19.250          H  
ATOM   3318 1HG  ARG A 206      19.662  42.064  18.441  1.00 19.250          H  
ATOM   3319 2HG  ARG A 206      21.256  41.442  18.913  1.00 19.250          H  
ATOM   3320 1HD  ARG A 206      20.880  39.446  17.581  1.00 19.250          H  
ATOM   3321 2HD  ARG A 206      19.292  40.096  17.082  1.00 19.250          H  
ATOM   3322  HE  ARG A 206      21.219  42.060  16.537  1.00 19.250          H  
ATOM   3323 1HH1 ARG A 206      20.313  38.834  15.399  1.00 19.250          H  
ATOM   3324 2HH1 ARG A 206      20.914  39.110  13.780  1.00 19.250          H  
ATOM   3325 1HH2 ARG A 206      22.005  42.386  14.448  1.00 19.250          H  
ATOM   3326 2HH2 ARG A 206      21.875  41.129  13.236  1.00 19.250          H  
ATOM   3327  N   THR A 207      17.619  38.149  21.027  1.00 10.490          N  
ATOM   3328  CA  THR A 207      16.971  37.516  22.169  1.00 10.250          C  
ATOM   3329  C   THR A 207      17.777  36.480  22.929  1.00  9.970          C  
ATOM   3330  O   THR A 207      18.950  36.218  22.669  1.00 10.200          O  
ATOM   3331  CB  THR A 207      15.629  36.907  21.716  1.00 14.450          C  
ATOM   3332  OG1 THR A 207      14.884  36.479  22.868  1.00 14.450          O  
ATOM   3333  CG2 THR A 207      15.852  35.755  20.757  1.00 14.450          C  
ATOM   3334  H   THR A 207      18.137  37.572  20.343  1.00 12.590          H  
ATOM   3335  HA  THR A 207      16.733  38.301  22.887  1.00 12.300          H  
ATOM   3336  HB  THR A 207      15.052  37.678  21.206  1.00 17.340          H  
ATOM   3337  HG1 THR A 207      13.971  36.318  22.583  1.00 17.340          H  
ATOM   3338 1HG2 THR A 207      14.891  35.355  20.446  1.00 17.340          H  
ATOM   3339 2HG2 THR A 207      16.397  36.119  19.882  1.00 17.340          H  
ATOM   3340 3HG2 THR A 207      16.420  34.989  21.221  1.00 17.340          H  
ATOM   3341  N   LEU A 208      17.132  35.846  23.897  1.00  8.830          N  
ATOM   3342  CA  LEU A 208      17.852  34.896  24.735  1.00  8.730          C  
ATOM   3343  C   LEU A 208      18.237  33.644  24.004  1.00  9.270          C  
ATOM   3344  O   LEU A 208      19.270  33.027  24.296  1.00  9.410          O  
ATOM   3345  CB  LEU A 208      17.093  34.572  26.032  1.00 12.260          C  
ATOM   3346  CG  LEU A 208      15.784  33.741  26.003  1.00 12.260          C  
ATOM   3347  CD1 LEU A 208      16.084  32.213  26.073  1.00 12.260          C  
ATOM   3348  CD2 LEU A 208      14.956  34.166  27.211  1.00 12.260          C  
ATOM   3349  H   LEU A 208      16.146  36.062  24.035  1.00 10.600          H  
ATOM   3350  HA  LEU A 208      18.770  35.381  25.012  1.00 10.480          H  
ATOM   3351 1HB  LEU A 208      17.770  34.019  26.646  1.00 14.710          H  
ATOM   3352 2HB  LEU A 208      16.882  35.492  26.538  1.00 14.710          H  
ATOM   3353  HG  LEU A 208      15.232  33.943  25.086  1.00 14.710          H  
ATOM   3354 1HD1 LEU A 208      15.143  31.666  26.077  1.00 14.710          H  
ATOM   3355 2HD1 LEU A 208      16.666  31.873  25.237  1.00 14.710          H  
ATOM   3356 3HD1 LEU A 208      16.631  31.999  26.994  1.00 14.710          H  
ATOM   3357 1HD2 LEU A 208      14.017  33.614  27.230  1.00 14.710          H  
ATOM   3358 2HD2 LEU A 208      15.518  33.959  28.127  1.00 14.710          H  
ATOM   3359 3HD2 LEU A 208      14.751  35.218  27.155  1.00 14.710          H  
ATOM   3360  N   SER A 209      17.445  33.299  22.993  1.00  9.760          N  
ATOM   3361  CA  SER A 209      17.619  32.108  22.181  1.00 10.400          C  
ATOM   3362  C   SER A 209      18.848  32.215  21.285  1.00 10.670          C  
ATOM   3363  O   SER A 209      19.240  31.234  20.656  1.00 11.260          O  
ATOM   3364  CB  SER A 209      16.393  31.871  21.315  1.00 14.300          C  
ATOM   3365  OG  SER A 209      15.258  31.630  22.102  1.00 14.300          O  
ATOM   3366  H   SER A 209      16.614  33.849  22.816  1.00 11.710          H  
ATOM   3367  HA  SER A 209      17.749  31.254  22.846  1.00 12.480          H  
ATOM   3368 1HB  SER A 209      16.224  32.726  20.671  1.00 17.160          H  
ATOM   3369 2HB  SER A 209      16.575  31.013  20.670  1.00 17.160          H  
ATOM   3370  HG  SER A 209      14.543  31.449  21.485  1.00 17.160          H  
ATOM   3371  N   ASP A 210      19.472  33.398  21.222  1.00 10.380          N  
ATOM   3372  CA  ASP A 210      20.658  33.560  20.411  1.00 10.830          C  
ATOM   3373  C   ASP A 210      21.911  33.077  21.153  1.00 10.790          C  
ATOM   3374  O   ASP A 210      22.897  32.716  20.508  1.00 11.420          O  
ATOM   3375  CB  ASP A 210      20.824  35.018  19.969  1.00 14.980          C  
ATOM   3376  CG  ASP A 210      19.773  35.499  18.925  1.00 14.980          C  
ATOM   3377  OD1 ASP A 210      19.769  34.980  17.828  1.00 14.980          O  
ATOM   3378  OD2 ASP A 210      18.980  36.380  19.240  1.00 14.980          O  
ATOM   3379  H   ASP A 210      19.142  34.206  21.757  1.00 12.460          H  
ATOM   3380  HA  ASP A 210      20.546  32.953  19.513  1.00 13.000          H  
ATOM   3381 1HB  ASP A 210      20.736  35.650  20.850  1.00 17.980          H  
ATOM   3382 2HB  ASP A 210      21.824  35.163  19.559  1.00 17.980          H  
ATOM   3383  N   TYR A 211      21.929  33.137  22.500  1.00 10.260          N  
ATOM   3384  CA  TYR A 211      23.123  32.698  23.226  1.00 10.440          C  
ATOM   3385  C   TYR A 211      22.801  32.033  24.591  1.00 10.360          C  
ATOM   3386  O   TYR A 211      23.577  32.148  25.534  1.00 10.750          O  
ATOM   3387  CB  TYR A 211      24.107  33.875  23.368  1.00 14.540          C  
ATOM   3388  CG  TYR A 211      25.489  33.496  23.874  1.00 14.540          C  
ATOM   3389  CD1 TYR A 211      26.362  32.844  23.022  1.00 14.540          C  
ATOM   3390  CD2 TYR A 211      25.888  33.798  25.160  1.00 14.540          C  
ATOM   3391  CE1 TYR A 211      27.617  32.494  23.451  1.00 14.540          C  
ATOM   3392  CE2 TYR A 211      27.144  33.442  25.592  1.00 14.540          C  
ATOM   3393  CZ  TYR A 211      28.007  32.795  24.740  1.00 14.540          C  
ATOM   3394  OH  TYR A 211      29.264  32.444  25.169  1.00 14.540          O  
ATOM   3395  H   TYR A 211      21.104  33.418  23.033  1.00 12.310          H  
ATOM   3396  HA  TYR A 211      23.613  31.933  22.622  1.00 12.530          H  
ATOM   3397 1HB  TYR A 211      24.227  34.366  22.400  1.00 17.450          H  
ATOM   3398 2HB  TYR A 211      23.702  34.609  24.044  1.00 17.450          H  
ATOM   3399  HD1 TYR A 211      26.049  32.606  22.003  1.00 17.450          H  
ATOM   3400  HD2 TYR A 211      25.200  34.312  25.834  1.00 17.450          H  
ATOM   3401  HE1 TYR A 211      28.303  31.984  22.776  1.00 17.450          H  
ATOM   3402  HE2 TYR A 211      27.457  33.672  26.608  1.00 17.450          H  
ATOM   3403  HH  TYR A 211      29.387  32.737  26.075  1.00 17.450          H  
ATOM   3404  N   ASN A 212      21.654  31.354  24.727  1.00 10.050          N  
ATOM   3405  CA  ASN A 212      21.279  30.722  26.009  1.00 10.110          C  
ATOM   3406  C   ASN A 212      21.383  31.709  27.188  1.00  9.720          C  
ATOM   3407  O   ASN A 212      21.908  31.378  28.263  1.00 10.110          O  
ATOM   3408  CB  ASN A 212      22.133  29.489  26.255  1.00 14.130          C  
ATOM   3409  CG  ASN A 212      21.919  28.430  25.213  1.00 14.130          C  
ATOM   3410  OD1 ASN A 212      20.786  28.162  24.787  1.00 14.130          O  
ATOM   3411  ND2 ASN A 212      22.992  27.815  24.785  1.00 14.130          N  
ATOM   3412  H   ASN A 212      21.037  31.234  23.930  1.00 12.060          H  
ATOM   3413  HA  ASN A 212      20.234  30.416  25.943  1.00 12.130          H  
ATOM   3414 1HB  ASN A 212      23.188  29.758  26.275  1.00 16.960          H  
ATOM   3415 2HB  ASN A 212      21.888  29.071  27.231  1.00 16.960          H  
ATOM   3416 1HD2 ASN A 212      22.916  27.098  24.090  1.00 16.960          H  
ATOM   3417 2HD2 ASN A 212      23.889  28.061  25.154  1.00 16.960          H  
ATOM   3418  N   ILE A 213      20.868  32.914  26.972  1.00  9.160          N  
ATOM   3419  CA  ILE A 213      20.954  34.005  27.936  1.00  8.960          C  
ATOM   3420  C   ILE A 213      19.898  33.880  29.032  1.00  8.930          C  
ATOM   3421  O   ILE A 213      18.728  33.629  28.765  1.00  8.790          O  
ATOM   3422  CB  ILE A 213      20.801  35.343  27.222  1.00 12.620          C  
ATOM   3423  CG1 ILE A 213      21.885  35.484  26.186  1.00 12.620          C  
ATOM   3424  CG2 ILE A 213      20.944  36.479  28.219  1.00 12.620          C  
ATOM   3425  CD1 ILE A 213      21.698  36.630  25.195  1.00 12.620          C  
ATOM   3426  H   ILE A 213      20.411  33.056  26.067  1.00 10.990          H  
ATOM   3427  HA  ILE A 213      21.938  33.972  28.401  1.00 10.750          H  
ATOM   3428  HB  ILE A 213      19.880  35.379  26.771  1.00 15.150          H  
ATOM   3429 1HG1 ILE A 213      22.828  35.604  26.699  1.00 15.150          H  
ATOM   3430 2HG1 ILE A 213      21.930  34.574  25.616  1.00 15.150          H  
ATOM   3431 1HG2 ILE A 213      20.847  37.431  27.736  1.00 15.150          H  
ATOM   3432 2HG2 ILE A 213      20.183  36.406  28.970  1.00 15.150          H  
ATOM   3433 3HG2 ILE A 213      21.926  36.420  28.687  1.00 15.150          H  
ATOM   3434 1HD1 ILE A 213      22.524  36.622  24.501  1.00 15.150          H  
ATOM   3435 2HD1 ILE A 213      20.772  36.499  24.644  1.00 15.150          H  
ATOM   3436 3HD1 ILE A 213      21.682  37.584  25.699  1.00 15.150          H  
ATOM   3437  N   GLN A 214      20.322  34.032  30.275  1.00  9.360          N  
ATOM   3438  CA  GLN A 214      19.425  33.911  31.414  1.00  9.650          C  
ATOM   3439  C   GLN A 214      18.803  35.263  31.749  1.00  9.670          C  
ATOM   3440  O   GLN A 214      19.242  36.284  31.252  1.00  9.580          O  
ATOM   3441  CB  GLN A 214      20.202  33.329  32.588  1.00 13.390          C  
ATOM   3442  CG  GLN A 214      20.875  31.999  32.223  1.00 13.390          C  
ATOM   3443  CD  GLN A 214      19.887  30.962  31.749  1.00 13.390          C  
ATOM   3444  OE1 GLN A 214      18.961  30.599  32.483  1.00 13.390          O  
ATOM   3445  NE2 GLN A 214      20.062  30.487  30.510  1.00 13.390          N  
ATOM   3446  H   GLN A 214      21.295  34.244  30.434  1.00 11.230          H  
ATOM   3447  HA  GLN A 214      18.617  33.227  31.154  1.00 11.580          H  
ATOM   3448 1HB  GLN A 214      20.971  34.036  32.907  1.00 16.070          H  
ATOM   3449 2HB  GLN A 214      19.534  33.162  33.431  1.00 16.070          H  
ATOM   3450 1HG  GLN A 214      21.594  32.162  31.421  1.00 16.070          H  
ATOM   3451 2HG  GLN A 214      21.381  31.606  33.103  1.00 16.070          H  
ATOM   3452 1HE2 GLN A 214      19.432  29.804  30.143  1.00 16.070          H  
ATOM   3453 2HE2 GLN A 214      20.833  30.824  29.914  1.00 16.070          H  
ATOM   3454  N   LYS A 215      17.742  35.288  32.539  1.00  9.990          N  
ATOM   3455  CA  LYS A 215      17.130  36.581  32.869  1.00 10.310          C  
ATOM   3456  C   LYS A 215      17.988  37.566  33.669  1.00 10.490          C  
ATOM   3457  O   LYS A 215      17.894  38.769  33.432  1.00 10.400          O  
ATOM   3458  CB  LYS A 215      15.810  36.387  33.596  1.00 14.310          C  
ATOM   3459  CG  LYS A 215      14.678  35.851  32.726  1.00 14.310          C  
ATOM   3460  CD  LYS A 215      13.334  35.907  33.467  1.00 14.310          C  
ATOM   3461  CE  LYS A 215      13.134  34.751  34.468  1.00 14.310          C  
ATOM   3462  NZ  LYS A 215      12.932  33.430  33.785  1.00 14.310          N  
ATOM   3463  H   LYS A 215      17.377  34.428  32.921  1.00 11.990          H  
ATOM   3464  HA  LYS A 215      16.904  37.073  31.930  1.00 12.370          H  
ATOM   3465 1HB  LYS A 215      15.965  35.714  34.434  1.00 17.170          H  
ATOM   3466 2HB  LYS A 215      15.488  37.345  34.004  1.00 17.170          H  
ATOM   3467 1HG  LYS A 215      14.601  36.470  31.825  1.00 17.170          H  
ATOM   3468 2HG  LYS A 215      14.896  34.835  32.419  1.00 17.170          H  
ATOM   3469 1HD  LYS A 215      13.291  36.832  34.025  1.00 17.170          H  
ATOM   3470 2HD  LYS A 215      12.514  35.903  32.739  1.00 17.170          H  
ATOM   3471 1HE  LYS A 215      14.000  34.680  35.117  1.00 17.170          H  
ATOM   3472 2HE  LYS A 215      12.259  34.969  35.078  1.00 17.170          H  
ATOM   3473 1HZ  LYS A 215      12.798  32.708  34.483  1.00 17.170          H  
ATOM   3474 2HZ  LYS A 215      12.115  33.479  33.191  1.00 17.170          H  
ATOM   3475 3HZ  LYS A 215      13.736  33.204  33.223  1.00 17.170          H  
ATOM   3476  N   GLU A 216      18.785  37.088  34.635  1.00 10.890          N  
ATOM   3477  CA  GLU A 216      19.541  38.034  35.461  1.00 11.230          C  
ATOM   3478  C   GLU A 216      21.072  37.996  35.317  1.00 10.790          C  
ATOM   3479  O   GLU A 216      21.629  37.122  34.653  1.00 11.080          O  
ATOM   3480  CB  GLU A 216      19.169  37.886  36.937  1.00 15.590          C  
ATOM   3481  CG  GLU A 216      19.442  36.610  37.567  1.00 15.590          C  
ATOM   3482  CD  GLU A 216      19.014  36.677  38.981  1.00 15.590          C  
ATOM   3483  OE1 GLU A 216      18.553  37.734  39.408  1.00 15.590          O  
ATOM   3484  OE2 GLU A 216      19.148  35.690  39.662  1.00 15.590          O  
ATOM   3485  H   GLU A 216      18.851  36.095  34.797  1.00 13.070          H  
ATOM   3486  HA  GLU A 216      19.211  39.012  35.185  1.00 13.480          H  
ATOM   3487 1HB  GLU A 216      19.670  38.639  37.515  1.00 18.700          H  
ATOM   3488 2HB  GLU A 216      18.124  38.038  37.070  1.00 18.700          H  
ATOM   3489 1HG  GLU A 216      18.891  35.822  37.058  1.00 18.700          H  
ATOM   3490 2HG  GLU A 216      20.507  36.387  37.511  1.00 18.700          H  
ATOM   3491  N   SER A 217      21.736  38.895  36.069  1.00 10.250          N  
ATOM   3492  CA  SER A 217      23.176  39.157  36.144  1.00  9.950          C  
ATOM   3493  C   SER A 217      23.798  39.799  34.902  1.00  9.680          C  
ATOM   3494  O   SER A 217      23.321  40.837  34.404  1.00  9.330          O  
ATOM   3495  CB  SER A 217      23.916  37.869  36.456  1.00 14.050          C  
ATOM   3496  OG  SER A 217      25.267  38.120  36.722  1.00 14.050          O  
ATOM   3497  H   SER A 217      21.188  39.523  36.641  1.00 12.300          H  
ATOM   3498  HA  SER A 217      23.330  39.844  36.981  1.00 11.940          H  
ATOM   3499 1HB  SER A 217      23.455  37.392  37.320  1.00 16.860          H  
ATOM   3500 2HB  SER A 217      23.838  37.172  35.624  1.00 16.860          H  
ATOM   3501  HG  SER A 217      25.655  37.269  36.964  1.00 16.860          H  
ATOM   3502  N   THR A 218      24.886  39.204  34.445  1.00 10.030          N  
ATOM   3503  CA  THR A 218      25.654  39.664  33.300  1.00  9.950          C  
ATOM   3504  C   THR A 218      25.147  38.943  32.076  1.00  9.310          C  
ATOM   3505  O   THR A 218      25.195  37.706  32.031  1.00  9.470          O  
ATOM   3506  CB  THR A 218      27.108  39.288  33.504  1.00 13.960          C  
ATOM   3507  OG1 THR A 218      27.153  37.868  33.731  1.00 13.960          O  
ATOM   3508  CG2 THR A 218      27.699  40.002  34.669  1.00 13.960          C  
ATOM   3509  H   THR A 218      25.221  38.382  34.937  1.00 12.040          H  
ATOM   3510  HA  THR A 218      25.530  40.741  33.169  1.00 11.940          H  
ATOM   3511  HB  THR A 218      27.671  39.543  32.635  1.00 16.750          H  
ATOM   3512  HG1 THR A 218      26.701  37.409  32.986  1.00 16.750          H  
ATOM   3513 1HG2 THR A 218      28.738  39.700  34.790  1.00 16.750          H  
ATOM   3514 2HG2 THR A 218      27.648  41.057  34.481  1.00 16.750          H  
ATOM   3515 3HG2 THR A 218      27.145  39.764  35.572  1.00 16.750          H  
ATOM   3516  N   LEU A 219      24.682  39.685  31.076  1.00  8.780          N  
ATOM   3517  CA  LEU A 219      24.059  39.024  29.924  1.00  8.270          C  
ATOM   3518  C   LEU A 219      24.805  39.147  28.593  1.00  8.640          C  
ATOM   3519  O   LEU A 219      24.832  40.192  27.945  1.00  9.060          O  
ATOM   3520  CB  LEU A 219      22.614  39.517  29.832  1.00 11.780          C  
ATOM   3521  CG  LEU A 219      21.747  39.294  31.178  1.00 11.780          C  
ATOM   3522  CD1 LEU A 219      20.341  39.787  30.990  1.00 11.780          C  
ATOM   3523  CD2 LEU A 219      21.721  37.854  31.570  1.00 11.780          C  
ATOM   3524  H   LEU A 219      24.764  40.706  31.156  1.00 10.540          H  
ATOM   3525  HA  LEU A 219      24.027  37.960  30.131  1.00  9.920          H  
ATOM   3526 1HB  LEU A 219      22.644  40.579  29.626  1.00 14.140          H  
ATOM   3527 2HB  LEU A 219      22.118  39.022  29.007  1.00 14.140          H  
ATOM   3528  HG  LEU A 219      22.182  39.874  31.993  1.00 14.140          H  
ATOM   3529 1HD1 LEU A 219      19.783  39.638  31.914  1.00 14.140          H  
ATOM   3530 2HD1 LEU A 219      20.359  40.819  30.760  1.00 14.140          H  
ATOM   3531 3HD1 LEU A 219      19.857  39.227  30.188  1.00 14.140          H  
ATOM   3532 1HD2 LEU A 219      21.117  37.754  32.447  1.00 14.140          H  
ATOM   3533 2HD2 LEU A 219      21.295  37.292  30.794  1.00 14.140          H  
ATOM   3534 3HD2 LEU A 219      22.697  37.470  31.784  1.00 14.140          H  
ATOM   3535  N   HIS A 220      25.425  38.037  28.180  1.00  8.690          N  
ATOM   3536  CA  HIS A 220      26.263  38.002  26.982  1.00  9.150          C  
ATOM   3537  C   HIS A 220      25.470  37.699  25.736  1.00  8.850          C  
ATOM   3538  O   HIS A 220      24.671  36.776  25.732  1.00  8.640          O  
ATOM   3539  CB  HIS A 220      27.341  36.917  27.076  1.00 12.630          C  
ATOM   3540  CG  HIS A 220      28.408  37.020  26.000  1.00 12.630          C  
ATOM   3541  ND1 HIS A 220      29.540  37.792  26.153  1.00 12.630          N  
ATOM   3542  CD2 HIS A 220      28.490  36.490  24.754  1.00 12.630          C  
ATOM   3543  CE1 HIS A 220      30.265  37.715  25.063  1.00 12.630          C  
ATOM   3544  NE2 HIS A 220      29.659  36.937  24.208  1.00 12.630          N  
ATOM   3545  H   HIS A 220      25.337  37.201  28.744  1.00 10.430          H  
ATOM   3546  HA  HIS A 220      26.741  38.966  26.829  1.00 10.980          H  
ATOM   3547 1HB  HIS A 220      27.820  36.952  28.038  1.00 15.150          H  
ATOM   3548 2HB  HIS A 220      26.869  35.953  26.997  1.00 15.150          H  
ATOM   3549  HD1 HIS A 220      30.018  37.906  27.024  1.00 15.150          H  
ATOM   3550  HD2 HIS A 220      27.842  35.842  24.171  1.00 15.150          H  
ATOM   3551  HE1 HIS A 220      31.208  38.251  24.994  1.00 15.150          H  
ATOM   3552  N   LEU A 221      25.744  38.440  24.681  1.00  9.050          N  
ATOM   3553  CA  LEU A 221      25.153  38.243  23.372  1.00  9.020          C  
ATOM   3554  C   LEU A 221      26.256  38.439  22.362  1.00  9.610          C  
ATOM   3555  O   LEU A 221      26.963  39.451  22.394  1.00 10.080          O  
ATOM   3556  CB  LEU A 221      24.005  39.246  23.134  1.00 12.640          C  
ATOM   3557  CG  LEU A 221      23.107  39.175  21.785  1.00 12.640          C  
ATOM   3558  CD1 LEU A 221      23.838  39.745  20.586  1.00 12.640          C  
ATOM   3559  CD2 LEU A 221      22.651  37.755  21.493  1.00 12.640          C  
ATOM   3560  H   LEU A 221      26.418  39.184  24.789  1.00 10.860          H  
ATOM   3561  HA  LEU A 221      24.782  37.222  23.299  1.00 10.820          H  
ATOM   3562 1HB  LEU A 221      23.322  39.165  23.977  1.00 15.170          H  
ATOM   3563 2HB  LEU A 221      24.438  40.241  23.164  1.00 15.170          H  
ATOM   3564  HG  LEU A 221      22.258  39.784  21.926  1.00 15.170          H  
ATOM   3565 1HD1 LEU A 221      23.158  39.707  19.754  1.00 15.170          H  
ATOM   3566 2HD1 LEU A 221      24.121  40.782  20.788  1.00 15.170          H  
ATOM   3567 3HD1 LEU A 221      24.711  39.189  20.333  1.00 15.170          H  
ATOM   3568 1HD2 LEU A 221      22.023  37.760  20.601  1.00 15.170          H  
ATOM   3569 2HD2 LEU A 221      23.503  37.108  21.317  1.00 15.170          H  
ATOM   3570 3HD2 LEU A 221      22.074  37.372  22.329  1.00 15.170          H  
ATOM   3571  N   VAL A 222      26.426  37.478  21.474  1.00  9.710          N  
ATOM   3572  CA  VAL A 222      27.467  37.596  20.479  1.00 10.280          C  
ATOM   3573  C   VAL A 222      26.918  37.650  19.068  1.00 10.460          C  
ATOM   3574  O   VAL A 222      26.109  36.817  18.658  1.00 10.380          O  
ATOM   3575  CB  VAL A 222      28.467  36.423  20.637  1.00 14.160          C  
ATOM   3576  CG1 VAL A 222      27.738  35.075  20.608  1.00 14.160          C  
ATOM   3577  CG2 VAL A 222      29.528  36.478  19.519  1.00 14.160          C  
ATOM   3578  H   VAL A 222      25.833  36.663  21.487  1.00 11.650          H  
ATOM   3579  HA  VAL A 222      28.013  38.520  20.660  1.00 12.340          H  
ATOM   3580  HB  VAL A 222      28.955  36.515  21.603  1.00 17.000          H  
ATOM   3581 1HG1 VAL A 222      28.462  34.274  20.750  1.00 17.000          H  
ATOM   3582 2HG1 VAL A 222      27.014  35.046  21.408  1.00 17.000          H  
ATOM   3583 3HG1 VAL A 222      27.233  34.927  19.659  1.00 17.000          H  
ATOM   3584 1HG2 VAL A 222      30.236  35.664  19.662  1.00 17.000          H  
ATOM   3585 2HG2 VAL A 222      29.061  36.372  18.539  1.00 17.000          H  
ATOM   3586 3HG2 VAL A 222      30.054  37.427  19.569  1.00 17.000          H  
ATOM   3587  N   LEU A 223      27.388  38.640  18.329  1.00 10.840          N  
ATOM   3588  CA  LEU A 223      27.039  38.812  16.933  1.00 11.210          C  
ATOM   3589  C   LEU A 223      28.166  39.447  16.142  1.00 11.600          C  
ATOM   3590  O   LEU A 223      29.091  40.048  16.706  1.00 11.760          O  
ATOM   3591  CB  LEU A 223      25.736  39.632  16.767  1.00 15.550          C  
ATOM   3592  CG  LEU A 223      25.628  41.078  17.413  1.00 15.550          C  
ATOM   3593  CD1 LEU A 223      26.399  42.130  16.631  1.00 15.550          C  
ATOM   3594  CD2 LEU A 223      24.168  41.489  17.378  1.00 15.550          C  
ATOM   3595  H   LEU A 223      28.027  39.290  18.767  1.00 13.010          H  
ATOM   3596  HA  LEU A 223      26.858  37.824  16.511  1.00 13.450          H  
ATOM   3597 1HB  LEU A 223      25.551  39.753  15.700  1.00 18.660          H  
ATOM   3598 2HB  LEU A 223      24.918  39.037  17.178  1.00 18.660          H  
ATOM   3599  HG  LEU A 223      25.990  41.049  18.444  1.00 18.660          H  
ATOM   3600 1HD1 LEU A 223      26.247  43.105  17.099  1.00 18.660          H  
ATOM   3601 2HD1 LEU A 223      27.451  41.931  16.607  1.00 18.660          H  
ATOM   3602 3HD1 LEU A 223      26.017  42.149  15.630  1.00 18.660          H  
ATOM   3603 1HD2 LEU A 223      24.052  42.483  17.828  1.00 18.660          H  
ATOM   3604 2HD2 LEU A 223      23.841  41.523  16.344  1.00 18.660          H  
ATOM   3605 3HD2 LEU A 223      23.570  40.786  17.911  1.00 18.660          H  
ATOM   3606  N   ARG A 224      28.051  39.346  14.826  1.00 11.910          N  
ATOM   3607  CA  ARG A 224      28.957  39.979  13.887  1.00 12.420          C  
ATOM   3608  C   ARG A 224      28.113  40.531  12.756  1.00 13.180          C  
ATOM   3609  O   ARG A 224      27.221  39.845  12.255  1.00 13.580          O  
ATOM   3610  CB  ARG A 224      29.978  38.984  13.336  1.00 17.180          C  
ATOM   3611  CG  ARG A 224      30.978  38.386  14.356  1.00 17.180          C  
ATOM   3612  CD  ARG A 224      31.978  39.394  14.820  1.00 17.180          C  
ATOM   3613  NE  ARG A 224      32.985  38.815  15.711  1.00 17.180          N  
ATOM   3614  CZ  ARG A 224      32.875  38.671  17.057  1.00 17.180          C  
ATOM   3615  NH1 ARG A 224      31.793  39.057  17.715  1.00 17.180          N  
ATOM   3616  NH2 ARG A 224      33.889  38.141  17.730  1.00 17.180          N  
ATOM   3617  H   ARG A 224      27.274  38.817  14.449  1.00 14.290          H  
ATOM   3618  HA  ARG A 224      29.468  40.809  14.375  1.00 14.900          H  
ATOM   3619 1HB  ARG A 224      29.450  38.151  12.877  1.00 20.620          H  
ATOM   3620 2HB  ARG A 224      30.558  39.469  12.552  1.00 20.620          H  
ATOM   3621 1HG  ARG A 224      30.448  38.001  15.220  1.00 20.620          H  
ATOM   3622 2HG  ARG A 224      31.525  37.572  13.882  1.00 20.620          H  
ATOM   3623 1HD  ARG A 224      32.495  39.806  13.953  1.00 20.620          H  
ATOM   3624 2HD  ARG A 224      31.479  40.199  15.350  1.00 20.620          H  
ATOM   3625  HE  ARG A 224      33.845  38.501  15.283  1.00 20.620          H  
ATOM   3626 1HH1 ARG A 224      30.976  39.472  17.226  1.00 20.620          H  
ATOM   3627 2HH1 ARG A 224      31.765  38.962  18.717  1.00 20.620          H  
ATOM   3628 1HH2 ARG A 224      34.723  37.847  17.239  1.00 20.620          H  
ATOM   3629 2HH2 ARG A 224      33.831  38.029  18.731  1.00 20.620          H  
ATOM   3630  N   LEU A 225      28.366  41.772  12.365  1.00 13.510          N  
ATOM   3631  CA  LEU A 225      27.603  42.378  11.288  1.00 14.280          C  
ATOM   3632  C   LEU A 225      28.479  42.566  10.070  1.00 14.620          C  
ATOM   3633  O   LEU A 225      29.679  42.795  10.202  1.00 14.550          O  
ATOM   3634  CB  LEU A 225      27.036  43.719  11.764  1.00 19.680          C  
ATOM   3635  CG  LEU A 225      26.195  43.661  13.074  1.00 19.680          C  
ATOM   3636  CD1 LEU A 225      25.781  45.055  13.464  1.00 19.680          C  
ATOM   3637  CD2 LEU A 225      24.956  42.754  12.909  1.00 19.680          C  
ATOM   3638  H   LEU A 225      29.108  42.294  12.810  1.00 16.210          H  
ATOM   3639  HA  LEU A 225      26.786  41.715  11.008  1.00 17.140          H  
ATOM   3640 1HB  LEU A 225      27.866  44.407  11.925  1.00 23.620          H  
ATOM   3641 2HB  LEU A 225      26.403  44.126  10.979  1.00 23.620          H  
ATOM   3642  HG  LEU A 225      26.821  43.272  13.864  1.00 23.620          H  
ATOM   3643 1HD1 LEU A 225      25.218  45.016  14.402  1.00 23.620          H  
ATOM   3644 2HD1 LEU A 225      26.665  45.676  13.600  1.00 23.620          H  
ATOM   3645 3HD1 LEU A 225      25.152  45.485  12.684  1.00 23.620          H  
ATOM   3646 1HD2 LEU A 225      24.403  42.737  13.846  1.00 23.620          H  
ATOM   3647 2HD2 LEU A 225      24.316  43.147  12.119  1.00 23.620          H  
ATOM   3648 3HD2 LEU A 225      25.256  41.740  12.661  1.00 23.620          H  
ATOM   3649  N   ARG A 226      27.873  42.503   8.883  1.00 15.110          N  
ATOM   3650  CA  ARG A 226      28.591  42.731   7.626  1.00 15.600          C  
ATOM   3651  C   ARG A 226      29.211  44.139   7.552  1.00 15.480          C  
ATOM   3652  O   ARG A 226      30.266  44.340   6.953  1.00 15.750          O  
ATOM   3653  CB  ARG A 226      27.672  42.477   6.441  1.00 21.640          C  
ATOM   3654  CG  ARG A 226      28.349  42.559   5.096  1.00 21.640          C  
ATOM   3655  CD  ARG A 226      27.481  42.175   3.981  1.00 21.640          C  
ATOM   3656  NE  ARG A 226      28.182  42.362   2.743  1.00 21.640          N  
ATOM   3657  CZ  ARG A 226      27.683  42.215   1.505  1.00 21.640          C  
ATOM   3658  NH1 ARG A 226      26.427  41.841   1.310  1.00 21.640          N  
ATOM   3659  NH2 ARG A 226      28.482  42.460   0.477  1.00 21.640          N  
ATOM   3660  H   ARG A 226      26.887  42.281   8.857  1.00 18.130          H  
ATOM   3661  HA  ARG A 226      29.407  42.005   7.572  1.00 18.720          H  
ATOM   3662 1HB  ARG A 226      27.230  41.485   6.528  1.00 25.970          H  
ATOM   3663 2HB  ARG A 226      26.859  43.201   6.446  1.00 25.970          H  
ATOM   3664 1HG  ARG A 226      28.668  43.582   4.911  1.00 25.970          H  
ATOM   3665 2HG  ARG A 226      29.227  41.912   5.083  1.00 25.970          H  
ATOM   3666 1HD  ARG A 226      27.201  41.126   4.071  1.00 25.970          H  
ATOM   3667 2HD  ARG A 226      26.593  42.804   3.978  1.00 25.970          H  
ATOM   3668  HE  ARG A 226      29.187  42.621   2.817  1.00 25.970          H  
ATOM   3669 1HH1 ARG A 226      25.824  41.657   2.097  1.00 25.970          H  
ATOM   3670 2HH1 ARG A 226      26.071  41.738   0.371  1.00 25.970          H  
ATOM   3671 1HH2 ARG A 226      29.452  42.803   0.665  1.00 25.970          H  
ATOM   3672 2HH2 ARG A 226      28.152  42.367  -0.466  1.00 25.970          H  
ATOM   3673  N   GLY A 227      28.500  45.142   8.070  1.00 15.230          N  
ATOM   3674  CA  GLY A 227      29.025  46.507   8.080  1.00 15.260          C  
ATOM   3675  C   GLY A 227      29.009  47.183   6.718  1.00 15.530          C  
ATOM   3676  O   GLY A 227      29.795  48.095   6.465  1.00 15.720          O  
ATOM   3677  H   GLY A 227      27.617  44.947   8.517  1.00 18.280          H  
ATOM   3678 1HA  GLY A 227      28.445  47.102   8.785  1.00 18.310          H  
ATOM   3679 2HA  GLY A 227      30.046  46.488   8.460  1.00 18.310          H  
ATOM   3680  N   GLY A 228      28.193  46.680   5.797  1.00 15.690          N  
ATOM   3681  CA  GLY A 228      28.143  47.230   4.452  1.00 16.140          C  
ATOM   3682  C   GLY A 228      29.278  46.736   3.555  1.00 16.570          C  
ATOM   3683  O   GLY A 228      29.376  47.164   2.405  1.00 17.140          O  
ATOM   3684  H   GLY A 228      27.534  45.962   6.053  1.00 18.830          H  
ATOM   3685 1HA  GLY A 228      27.186  46.968   3.998  1.00 19.370          H  
ATOM   3686 2HA  GLY A 228      28.175  48.317   4.510  1.00 19.370          H  
ATOM   3687  N   CYS A 229      30.135  45.853   4.075  1.00 16.440          N  
ATOM   3688  CA  CYS A 229      31.278  45.355   3.326  1.00 16.950          C  
ATOM   3689  C   CYS A 229      30.949  44.082   2.551  1.00 17.230          C  
ATOM   3690  O   CYS A 229      30.753  44.113   1.336  1.00 17.610          O  
ATOM   3691  OXT CYS A 229      30.986  42.993   3.115  1.00 25.420          O  
ATOM   3692  CB  CYS A 229      32.416  45.102   4.299  1.00 22.580          C  
ATOM   3693  SG  CYS A 229      32.946  46.607   5.141  1.00 22.580          S  
ATOM   3694  H   CYS A 229      30.027  45.541   5.046  1.00 19.730          H  
ATOM   3695  HA  CYS A 229      31.587  46.125   2.620  1.00 20.340          H  
ATOM   3696 1HB  CYS A 229      32.089  44.388   5.058  1.00 27.090          H  
ATOM   3697 2HB  CYS A 229      33.270  44.674   3.778  1.00 27.090          H  
ATOM   3698  HG  CYS A 229      31.706  47.017   5.465  1.00 27.090          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 -1232.05 138.063 883.549 -81.6668 32.1984 53.3691 440.27 -477.77 -2.2335 -13.8194 -409.678 -56.941 -73.6624 -65.1242 -44.6754 -29.9935 0 8.75978 20.2999 141.237 192.761 -59.1987 57.9541 -108.805 -23.0768 178.972 -531.263
MET:NtermProteinFull_1 -2.42361 0.27361 1.80152 -0.42339 0.09279 -0.02759 1.07406 -0.84416 -0 -0 -1.81962 1.18748 0 0 -0.54949 0 0 -0.00038 0.25036 1.34688 0 0 0 0.60916 0 0.11519 0.66282
GLN_2 -5.98507 0.6888 2.66881 -0.22346 0.0118 0.17417 1.16614 -1.60538 -0.00431 -0.01541 -1.65878 -0.56773 0 0 -0.6118 0 0 0.00553 0.383 0 3.18251 -0.12279 0 -0.18838 -0.06978 0.31651 -2.45562
ILE_3 -4.51015 0.37563 1.7746 -0.61036 0.36366 0.11909 1.2813 -1.50082 -0 -0 -1.25104 0.24396 0 0 0 0 0 -0.05507 0.00584 0.96284 0 -0.78108 0 0.73287 -0.33321 0.40444 -2.77751
PHE_4 -5.21913 0.59278 1.03832 -0.60962 0.03536 0.34581 0 -1.31345 -0.00431 -0.01541 -0.30607 0.20018 0 0 0 0 0 0.04235 0.08161 0 1.96827 -0.24764 0 1.0402 -0.4199 0.29977 -2.49091
VAL_5 -5.83396 0.8359 2.78936 -0.27316 0.19238 0.05881 2.47595 -2.0947 -0.00578 -0.06702 -0.72276 -0.37034 0 0 -0.89585 0 0 -0.07077 0.00528 0.27797 0 -0.67294 0 1.9342 -0.31115 0.2295 -2.51909
LYS_6 -3.01561 0.17784 1.46725 -0.29463 0.03585 0.1348 0.50176 -0.85938 -0 -0 -0.50777 0.01764 0 0 0 0 0 -0.02585 0.04087 1.86878 0 -0.08055 0 -1.5107 -0.15732 0.18521 -2.02183
THR_7 -4.97647 0.53438 3.9575 -0.16772 0.05456 0.06025 2.81231 -2.32016 -0.00273 -0.03343 -2.73088 -0.96922 0 0 0 -0.48198 0 0.07721 0.15778 0.76906 0 -0.7746 2.36098 -1.0874 0.17378 0.43191 -2.15488
LEU_8 -1.59494 0.09203 1.20399 -0.51181 0.22567 0.14501 0.50543 -0.69138 -0 -0 -0.8091 0.12034 0 0 0 0 0 -0.06581 0.02037 0.10788 0 -0.1677 0 0.18072 -0.12377 0.54277 -0.82029
THR_9 -1.71609 0.21153 1.5683 -0.13183 0.07421 0.08641 0.78464 -0.88728 -0.02737 -0.24227 -0.17727 -0.83063 0 0 0 0 0 -0.04695 7e-05 0.06032 0 -0.48121 2.28737 -1.0874 -0.35541 0.21387 -0.697
GLY_10 -2.44862 0.2363 3.08612 -0.00109 0 0 2.04224 -1.60099 -0.01242 -0.05416 -1.07735 -0.29285 0 0 0 0 0 -0.1309 0 0 0 -1.54174 0 0.83697 0.31435 0.09963 -0.54451
LYS_11 -3.08755 0.27733 2.00309 -0.4447 0.05033 0.27885 0.54086 -1.05164 -0 -0 0.08334 0.06039 0 0 0 0 0 -0.07701 0.03105 2.07783 0 -0.07426 0 -1.5107 0.09638 0.21371 -0.53269
THR_12 -3.99275 0.46938 2.48569 -0.12288 0.07413 0.09085 0.70027 -1.49087 -0.03331 -0.336 -0.59125 -0.65829 0 0 0 0 0 0.03752 0.00734 0.11924 0 -0.40718 2.29197 -1.0874 -0.48855 0.3956 -2.53649
ILE_13 -7.81936 1.28446 3.76458 -0.62504 0.47556 0.11884 1.37522 -2.37532 -0.00125 -0.02331 -2.24752 0.48038 0 0 0 0 0 -0.03201 0.04682 0.92852 0 -0.70267 0 0.73287 -0.46716 0.73194 -4.35445
THR_14 -2.41793 0.12751 3.14068 -0.17806 0.10584 0.0689 1.78908 -1.42482 -0.01284 -0.17186 -1.96883 -0.37544 0 0 -0.87736 0 0 -0.03268 0.00166 0.19929 0 0.01818 2.29709 -1.0874 -0.1015 0.63668 -0.26381
LEU_15 -5.9122 0.89998 1.20747 -0.7932 0.40057 0.21859 0.39808 -1.35502 -0.00137 -0.02571 0.06072 0.18055 0 0 0 0 0 -0.03483 0.25076 1.56299 0 -0.17504 0 0.18072 0.43715 0.59252 -1.90725
GLU_16 -1.64185 0.08298 1.05907 -0.22716 0.03409 0.35608 0.12873 -0.69446 -0 -0 -0.1101 -0.50724 0 0 0 0 0 -0.04751 0.00262 0 3.40515 0.2841 0 -2.7348 0.45693 0.60934 0.45596
VAL_17 -5.69526 1.18408 0.65547 -0.34706 0.17278 0.0771 0.89071 -1.31397 -0.00137 -0.02571 -0.42556 -0.0096 0 0 0 0 0 0.25395 0.10737 0.77296 0 -0.47073 0 1.9342 0.05772 0.69788 -1.48503
GLU_18 -4.01782 0.78787 4.72063 -0.39911 0.08572 0.6716 1.29512 -2.0049 -0.06253 -0.31354 -1.87936 -0.50927 0 0 -0.46071 0 0 0.00363 0.0405 0 3.22497 -0.01969 0 -2.7348 -0.36729 1.23463 -0.70433
PRO_19 -3.17882 0.71426 2.38575 -0.0694 0 0.04335 1.16272 -0.94349 -0 -0 -0.91657 0.59695 0 0 -0.60766 0 0 -0.18069 0.05981 0.19401 0 -0.67698 0 -2.4119 -0.09478 1.15508 -2.76834
SER_20 -1.68392 0.22926 1.8387 -0.04123 0.02475 0.0779 0.16606 -0.89589 -0 -0 -0.3258 -0.41193 0 0 0 0 0 0.8658 0.00042 0.67417 0 -0.00994 0.60962 -0.77834 0.74297 0.61201 1.69462
ASP_21 -5.18109 0.52747 6.55022 -0.08848 0.01123 0.23862 2.73956 -2.80227 -0.01903 -0.16033 -5.29421 -0.16016 0 0 -0.46071 -0.57381 0 -0.00242 0.51481 0 2.09547 0.13869 0 -2.3716 0.50608 0.69612 -3.09582
THR_22 -5.2669 0.40403 5.22972 -0.12052 0.04682 0.08855 2.80778 -2.51085 -2e-05 -0.00052 -2.06247 -0.29758 0 0 -0.48821 0 0 0.03488 9e-05 0.04336 0 -0.23302 2.35493 -1.0874 -0.28819 0.88322 -0.4623
ILE_23 -7.5796 0.84178 4.40262 -0.68628 0.53734 0.24229 2.53995 -2.45349 -0 -0 -1.06064 0.14775 0 0 0 0 0 0.00061 0.32754 0.88153 0 0.12154 0 0.73287 -0.34513 0.61495 -0.73437
GLU_24 -4.81305 0.44779 5.07117 -0.34133 0.06277 0.40535 2.24344 -2.32756 -0 -0 -1.78 -0.61221 0 0 0 -0.58296 0 0.04319 0.02186 0 3.4656 -0.23971 0 -2.7348 -0.42628 0.34144 -1.7553
ASN_25 -5.79142 0.36131 6.07115 -0.17185 0.02777 0.26173 2.86427 -2.92397 -0 -0 -1.73627 -0.30918 0 0 -0.48821 0 0 0.13446 0.00018 0 1.51506 0.14254 0 -0.93687 -0.2955 0.20564 -1.06915
VAL_26 -7.7834 0.94579 3.56438 -0.28673 0.15117 0.06194 2.78962 -2.84953 -2e-05 -0.00052 -1.98467 -0.01375 0 0 0 0 0 -0.06951 0.00016 0.0281 0 -0.35218 0 1.9342 0.02502 0.44235 -3.39759
LYS_27 -9.79463 0.93117 10.4715 -0.34313 0.03319 0.17111 4.79152 -4.34946 -0.00059 -0.00224 -6.28392 0.39823 0 0 0 -0.62364 0 0.0179 0.20619 2.55762 0 0.0381 0 -1.5107 -0.12165 0.71975 -2.69367
ALA_28 -4.39245 0.17708 4.83259 -0.02195 0 0 2.49646 -2.51802 -0 -0 -1.72398 -0.33671 0 0 0 0 0 -0.00143 0 0 0 -0.13795 0 1.8394 -0.27345 0.5599 0.49949
LYS_29 -6.62073 0.3821 7.14082 -0.29675 0.03899 0.13465 3.50294 -3.23911 -0.04786 -0.17917 -4.58312 -0.07121 0 0 0 -0.57381 0 0.2174 0.02818 1.7574 0 -0.03989 0 -1.5107 -0.3699 0.5132 -3.81657
ILE_30 -10.0446 1.26268 5.25997 -0.52259 0.39208 0.1049 3.78614 -3.45189 -0 -0 -3.46527 0.00177 0 0 0 0 0 0.04822 0.0416 0.59039 0 -0.40396 0 0.73287 -0.26147 0.72139 -5.20779
GLN_31 -7.26461 0.70156 6.12222 -0.40252 0.11721 0.27559 2.02951 -2.96476 -0 -0 -1.56528 -0.69321 0 0 0 0 0 -0.02862 0.007 0 3.338 -0.03865 0 -0.18838 -0.08459 0.59055 -0.04899
ASP_32 -2.85581 0.1106 3.9561 -0.1102 0.00979 0.33894 1.2211 -1.78684 -1e-05 -3e-05 -0.58863 -0.24869 0 0 0 0 0 -0.03917 0.00436 0 1.80725 0.09971 0 -2.3716 -0.17339 0.47692 -0.14961
LYS_33 -3.98285 0.21338 5.08777 -0.50992 0.1111 0.39977 2.16531 -2.15978 -0.00382 -0.00941 -2.57728 0.24322 0 0 -0.61769 0 0 -0.01324 0.05239 2.5658 0 -0.01946 0 -1.5107 0.19418 0.58936 0.21811
GLU_34 -5.24494 0.28877 5.50819 -0.3664 0.02906 0.70117 2.23135 -2.37575 -0.04083 -0.3533 -3.23683 -0.47418 0 0 -0.25967 -0.48198 0 0.00593 0.33131 0 3.4101 -0.22031 0 -2.7348 0.21701 0.59967 -2.46642
GLY_35 -2.74463 0.39319 2.40633 -6e-05 0 0 1.21857 -1.33262 -0 -0 -0.83218 -0.34477 0 0 0 0 0 -0.19858 0 0 0 -1.5357 0 0.83697 -0.02085 0.4173 -1.73702
ILE_36 -6.87978 0.92648 3.27108 -0.63087 0.48173 0.13767 1.22159 -2.08436 -0.00059 -0.00224 0.07482 0.12241 0 0 0 0 0 0.05422 0.01473 1.03493 0 -0.54953 0 0.73287 -0.05606 1.05934 -1.07154
PRO_37 -6.28125 1.20524 4.54595 -0.12724 0.00074 0.09358 2.62681 -1.91092 -0 -0 -2.56556 0.22592 0 0 0 0 0 -0.03406 0.01348 0.24483 0 -1.10543 0 -2.4119 -0.37293 1.59541 -4.25732
PRO_38 -4.91615 0.79901 3.10959 -0.06668 0 0.04217 1.54225 -1.23254 -0 -0 0.14836 0.56444 0 0 0 0 0 -0.14403 0.11091 0.15906 0 -0.97 0 -2.4119 0.29918 1.27441 -1.69191
ASP_39 -3.26908 0.20404 4.82531 -0.21487 0.05134 0.69713 1.42392 -1.99138 -0.00612 -0.08073 -1.76218 -3.48741 0 0 0 -0.51511 0 -0.04129 0.07387 0 3.85198 -0.24556 0 -2.3716 0.35598 0.72437 -1.77738
GLN_40 -6.6532 0.55144 5.38774 -0.6577 0.07346 0.73701 2.19888 -2.64524 -0.00774 -0.02421 -2.31835 -0.63429 0 0 0 -0.51511 0 -0.0511 0.02462 0 2.2387 -0.07432 0 -0.18838 -0.26557 0.3646 -2.45873
GLN_41 -9.37916 1.38795 7.24966 -0.83153 0.08113 0.72344 3.37715 -3.67066 -0.00455 -0.06993 -2.33252 0.06874 0 0 0 0 0 0.51144 0.27084 0 4.15584 0.13545 0 -0.18838 -0.12526 0.64744 2.00709
ARG_42 -8.84684 0.85903 8.98392 -0.49339 0.06065 0.23573 3.34298 -4.04089 -0.03142 -0.24046 -2.68235 0.44891 0 0 -0.75805 0 0 -0.03917 0.04189 2.15778 0 -0.18255 0 -1.2888 0.09256 1.15655 -1.22392
LEU_43 -7.27289 1.08645 1.97106 -0.47047 0.22675 0.07501 1.89426 -1.97958 -0.01712 -0.15437 -2.09895 0.29249 0 0 0 0 0 0.29109 0.17023 0.43659 0 -0.27333 0 0.18072 -0.08058 1.68179 -4.04082
ILE_44 -10.6132 1.95136 3.8576 -0.50832 0.57753 0.1117 2.78983 -3.29291 -0 -0 -2.06427 0.01688 0 0 0 0 0 -0.06566 0.13529 0.39386 0 -0.67721 0 0.73287 -0.39336 1.45378 -5.59425
PHE_45 -8.49144 1.2851 3.61801 -0.85871 0.13304 0.11193 2.52809 -2.93322 -0 -0 -2.2681 -0.40423 0 0 0 0 0 -0.06341 0.18406 0 3.03988 -0.09703 0 1.0402 -0.11593 0.67351 -2.61827
ALA_46 -2.64978 0.2184 2.05938 -0.0277 0.00969 0 1.45605 -1.33082 -0 -0 -1.11931 -0.61048 0 0 -0.6118 0 0 -0.08845 0 0 0 0.23188 0 1.8394 0.13599 0.3312 -0.15636
GLY_47 -4.44497 0.47081 3.07551 -5e-05 0 0 1.40516 -1.85921 -0.00689 -0.02533 -1.53645 -0.36989 0 0 0 0 0 -0.15036 0 0 0 -1.48436 0 0.83697 -0.386 0.47051 -4.00457
LYS_48 -4.71934 0.44323 5.86772 -0.46816 0.10383 0.25201 3.4469 -2.70717 -0 -0 -4.2404 -0.0232 0 0 -0.54949 0 0 -0.01119 0.0773 1.8538 0 0.20986 0 -1.5107 -0.51408 0.50657 -1.98251
GLN_49 -4.72415 0.36405 2.83439 -0.25868 0.01272 0.18884 0.55843 -1.46329 -0.01489 -0.13726 -0.64055 -0.17761 0 0 0 0 0 0.00673 0.02127 0 3.5454 0.09286 0 -0.18838 -0.26194 0.31814 0.07608
LEU_50 -8.15415 1.59199 3.0269 -0.50078 0.36151 0.10968 2.02414 -2.41034 -0.00285 -0.01314 -2.56764 0.14875 0 0 -0.75805 0 0 0.25987 0.00627 1.81248 0 -0.36147 0 0.18072 -0.37417 0.75863 -4.86166
GLU_51 -5.04222 0.41115 6.71073 -0.29425 0.04784 0.35774 3.72483 -2.77191 -0.01089 -0.08748 -3.91152 -0.37163 0 0 -0.97193 0 0 -0.02936 0.27302 0 3.46657 0.01838 0 -2.7348 -0.24918 0.95379 -0.51109
ASP_52 -4.74891 0.49602 5.70369 -0.10194 0.00365 0.30939 2.48414 -2.28393 -0.00459 -0.07004 -4.13246 -0.54317 0 0 0 -1.06809 0 -0.14977 0.09111 0 1.78923 -0.00588 0 -2.3716 -0.17052 0.80317 -3.97051
GLY_53 -3.14891 0.3273 2.80342 -4e-05 0 0 0.77422 -1.298 -0.00953 -0.08164 -0.48009 -0.39925 0 0 0 0 0 -0.14622 0 0 0 0.35081 0 0.83697 0.04275 0.59202 0.16382
ARG_54 -7.59228 0.8496 6.15254 -0.57261 0.09222 0.32176 2.42953 -2.84362 -0.04866 -0.41083 -1.99551 0.31916 0 0 -0.45024 0 0 0.03453 0.36271 2.31718 0 -0.20674 0 -1.2888 -0.001 0.47518 -2.05589
THR_55 -5.75414 0.64363 6.05988 -0.11254 0.07829 0.0761 3.74733 -2.93627 -0 -0 -3.96141 -0.70494 0 0 -1.90007 0 0 -0.01743 0.06943 0.0521 0 -0.53482 2.42048 -1.0874 -0.21413 0.55094 -3.52496
LEU_56 -6.78481 0.57711 2.14374 -0.65159 0.4882 0.15587 1.51418 -2.02089 -0 -0 -0.68743 -0.02911 0 0 0 0 0 0.23167 0.03952 2.5985 0 -0.19785 0 0.18072 -0.2434 0.57411 -2.11146
SER_57 -4.27402 0.62068 4.37343 -0.02736 0 0.0643 1.81027 -2.11183 -0.00478 -0.09087 -0.43929 -0.58906 0 0 0 0 0 0.01421 6e-05 0.94552 0 0.32992 0.60078 -0.77834 0.01625 0.54209 1.00196
ASP_58 -4.81912 0.37622 6.16356 -0.10923 0.00645 0.32896 2.98322 -2.61776 -0 -0 -2.33554 -0.59746 0 0 -1.74266 0 0 0.01355 0.00184 0 2.46555 -0.00827 0 -2.3716 -0.01759 0.50738 -1.7725
TYR_59 -9.66493 1.68998 5.38314 -0.64648 0.06898 0.33134 2.5881 -3.21209 -0.04866 -0.41083 -2.49856 -0.24768 0 0 0 0 0 -0.07324 0.06013 0 2.06443 -0.14358 0.01614 1.2797 -0.38355 0.86862 -2.97904
ASN_60 -3.91179 0.2156 4.09114 -0.43895 0.20195 0.91335 1.91566 -2.07445 -0.01213 -0.19208 -2.29401 -0.85365 0 0 0 -0.90495 0 0.29535 0.00573 0 1.60444 -0.94213 0 -0.93687 -0.02886 1.11087 -2.2358
ILE_61 -6.48371 0.7765 2.29055 -0.59799 0.62298 0.1218 1.12267 -1.93953 -0 -0 -1.08608 -0.0373 0 0 0 0 0 -0.0987 0.02857 2.05569 0 -0.12997 0 0.73287 -0.11529 0.93536 -1.80157
GLN_62 -4.4392 0.21159 5.00586 -0.49024 0.08037 0.41997 2.61964 -2.27283 -0.01796 -0.08618 -2.72325 -0.75759 0 0 0 -0.90495 0 -0.0137 0.33314 0 1.90815 0.27573 0 -0.18838 0.06487 0.45826 -0.51671
LYS_63 -1.96401 0.39576 2.24967 -0.36313 0.03841 0.16299 0.54096 -0.90131 -0.01034 -0.07939 0.16443 0.12398 0 0 0 0 0 -0.06656 0.02999 1.64763 0 0.03693 0 -1.5107 0.13067 0.22268 0.84865
GLU_64 -1.83714 0.194 1.94876 -0.23947 0.05811 0.40865 0.36138 -0.83547 -0.00659 -0.06327 -0.32864 -0.53676 0 0 0 0 0 0.13145 0.046 0 2.79135 0.28391 0 -2.7348 0.08657 0.2983 0.02637
SER_65 -4.01482 0.58219 4.01598 -0.03994 0.00053 0.0653 2.13034 -1.98554 -0.02281 -0.19456 -2.00386 -0.20629 0 0 0 0 0 0.16564 0.02055 0.22743 0 -0.37855 2.05485 -0.77834 0.06699 0.75059 0.45569
THR_66 -4.02447 0.48584 2.72315 -0.11679 0.06558 0.08514 1.10221 -1.59306 -0 -0 -1.85077 -0.60387 0 0 0 0 0 0.00641 0.00033 0.14742 0 -0.33578 2.29272 -1.0874 -0.47775 1.08994 -2.09113
LEU_67 -7.53415 1.05038 2.67403 -0.4333 0.18947 0.06645 2.24062 -2.24437 -0.00578 -0.06702 -2.20093 0.21659 0 0 0 0 0 0.08666 0.30157 0.39856 0 -0.18942 0 0.18072 -0.18571 0.89145 -4.5642
HIS_D_68 -10.1964 1.198 6.98659 -0.38733 0.0131 0.47925 3.98119 -3.7931 -0.01783 -0.0755 -2.81998 -0.28528 0 0 -0.89585 0 0 0.26771 0.02854 0 1.80107 -0.26367 0 -0.45461 -0.08374 1.0919 -3.42593
LEU_69 -7.36465 1.2009 0.66174 -0.50272 0.25917 0.12165 1.30905 -1.53281 -0 -0 -0.51227 0.03646 0 0 0 0 0 -0.02563 0.07641 0.96654 0 -0.16495 0 0.18072 -0.02916 1.25584 -4.0637
VAL_70 -5.77902 0.91956 2.87348 -0.29897 0.15791 0.05861 2.2063 -2.20315 -0.01783 -0.0755 -1.1331 -0.36396 0 0 0 0 0 -0.0107 0.0129 0.06059 0 -0.42208 0 1.9342 -0.0465 0.7554 -1.37186
LEU_71 -4.65733 0.28493 2.40988 -0.52127 0.26414 0.11306 0.62208 -1.51135 -0.008 -0.11193 -0.69306 0.22494 0 0 0 0 0 0.02593 0.0785 2.8618 0 -0.1571 0 0.18072 -0.40661 0.41128 -0.58938
ARG_72 -6.4387 0.30313 7.47673 -0.58908 0.04064 0.39238 2.75732 -3.12859 -0.00623 -0.08112 -2.858 0.41967 0 0 -0.34515 -1.33801 0 -0.05544 0.31637 2.3586 0 0.02776 0 -1.2888 -0.29896 0.61653 -1.71893
LEU_73 -2.85676 0.12063 2.42643 -0.51191 0.23915 0.14741 0.59777 -1.15511 -0.00937 -0.07491 -0.62903 0.05564 0 0 -0.42358 0 0 -0.05951 0.11296 0.21382 0 -0.01429 0 0.18072 -0.21282 0.65197 -1.20079
ARG_74 -3.30472 0.2591 3.93644 -0.92731 0.22792 0.69369 1.85064 -1.63619 -0.00012 -0.0004 -1.4011 -0.03601 0 0 -0.76873 0 0 -0.0126 0.04368 2.08008 0 -0.08967 0 -1.2888 -0.16111 0.38494 -0.15027
GLY_75 -2.03633 0.05705 2.31672 -0.00028 0 0 0.48063 -1.09816 -0 -0 -0.43753 -0.15537 0 0 0 0 0 -0.09073 0 0 0 -1.1537 0 0.83697 0.10397 0.17976 -0.99701
GLY_76 -2.76957 0.04541 3.26266 -0.00024 0 0 1.30259 -1.52122 -0 -0 -1.90671 -0.15716 0 0 -1.14027 0 0 -0.06207 0 0 0 -0.86603 0 0.83697 0.12023 0.1012 -2.7542
MET_77 -9.23287 0.52293 4.39756 -0.38437 0.10473 0.0774 2.80176 -2.62105 -0 -0 -1.91804 0.06399 0 0 0 0 0 0.11567 0.4311 1.6729 0 -0.04193 0 0.60916 -0.23048 0.47867 -3.15287
GLN_78 -5.91581 0.32377 5.2983 -0.60958 0.09247 0.60191 2.4221 -2.62631 -0.00493 -0.02317 -1.9937 -0.64569 0 0 0 0 0 0.056 0.02569 0 2.87992 0.1702 0 -0.18838 -0.27209 0.5925 0.18321
ILE_79 -8.66008 0.64 1.56801 -0.54538 0.37062 0.16931 2.43204 -2.29756 -0.00494 -0.01426 -2.60207 -0.35766 0 0 0 0 0 -0.01956 0.03383 0.54882 0 -0.05426 0 0.73287 -0.1189 0.60613 -7.57304
PHE_80 -7.32066 0.59065 3.47375 -0.67975 0.05661 0.40366 2.5667 -2.45852 -0 -0 -2.9526 0.18878 0 0 0 0 0 -0.05146 0.26761 0 2.32158 -0.16023 0 1.0402 -0.07877 0.56664 -2.22583
VAL_81 -6.67117 0.64563 1.56027 -0.30999 0.19034 0.06319 2.26999 -1.95094 -0.00494 -0.01426 -2.22958 -0.48372 0 0 0 0 0 0.16518 0.00065 0.12065 0 -0.43412 0 1.9342 -0.20612 0.33465 -5.02009
LYS_82 -5.64621 0.41675 4.2067 -0.29147 0.03916 0.13877 1.19839 -2.02692 -0.02567 -0.15081 -2.0968 -0.11467 0 0 0 0 0 0.12931 0.04519 2.00743 0 0.03518 0 -1.5107 -0.28006 0.60641 -3.32003
THR_83 -6.85508 0.58176 5.39722 -0.11702 0.04471 0.08473 3.31215 -2.80069 -0 -0 -2.81921 -0.71277 0 0 -0.98874 -0.07348 0 -0.01486 0.1473 0.10137 0 -0.53499 2.30051 -1.0874 -0.12108 0.81618 -3.33938
LEU_84 -4.33002 0.43553 0.5434 -0.52382 0.23733 0.1527 1.00097 -1.02316 -0 -0 0.45709 0.1365 0 0 0 0 0 -0.03192 0.019 0.1017 0 -0.06512 0 0.18072 -0.21405 0.51217 -2.41097
THR_85 -2.44196 0.32138 2.98764 -0.12001 0.07092 0.07183 1.50121 -1.32948 -0.02139 -0.07936 -0.42213 -1.25156 0 0 -0.55644 -0.07348 0 -0.0353 0.00197 0.02605 0 -0.4597 2.27367 -1.0874 -0.34923 0.31394 -0.65882
GLY_86 -2.27229 0.05876 2.74264 -5e-05 0 0 0.97268 -1.28283 -0.03321 -0.19325 -0.89602 -0.3822 0 0 0 0 0 -0.18635 0 0 0 -1.44584 0 0.83697 -0.71451 0.31648 -2.47902
LYS_87 -4.65265 0.35543 6.42225 -0.36601 0.0411 0.16969 3.43175 -2.64 -0.02339 -0.08486 -3.9328 0.12866 0 0 -0.4323 -0.84504 0 -0.0105 0.04167 1.85268 0 0.00467 0 -1.5107 -0.62589 0.27004 -2.40621
THR_88 -3.53484 0.23976 1.9638 -0.17022 0.08335 0.06111 0.65398 -1.1743 -0.00888 -0.05844 -0.60012 -0.20681 0 0 0 0 0 -0.01067 0.02253 0.1271 0 -0.05229 2.32685 -1.0874 -0.08013 0.23679 -1.26883
ILE_89 -6.38244 0.77056 2.53715 -0.54427 0.5926 0.10787 2.12835 -1.9415 -0.0021 -0.00574 -1.86449 0.03215 0 0 0 0 0 -0.06365 0.03482 1.31228 0 -0.55719 0 0.73287 -0.0459 0.39642 -2.76224
THR_90 -4.2523 0.47937 1.2975 -0.16267 0.06974 0.06005 0.5897 -1.28163 -0 -0 -0.59908 -0.15418 0 0 0 0 0 -0.0541 0.1471 0.10408 0 -0.00036 2.25137 -1.0874 -0.04317 0.55107 -2.08492
LEU_91 -7.78926 0.5863 2.77612 -0.47396 0.19308 0.08941 2.55822 -2.33231 -9e-05 -0.00024 -1.74571 0.10681 0 0 0 0 0 0.08043 0.01053 0.62094 0 -0.26631 0 0.18072 -0.07923 0.4188 -5.06576
GLU_92 -4.18941 0.27423 4.35473 -0.33164 0.06803 0.43991 2.18625 -2.04378 -0.00594 -0.0761 -4.14686 -0.4113 0 0 -1.82016 0 0 -0.0056 0.0062 0 2.96311 0.29711 0 -2.7348 -0.0289 0.27978 -4.92513
VAL_93 -7.82545 0.7113 3.0849 -0.30583 0.25146 0.06287 2.68562 -2.50609 -0 -0 -3.00383 -0.34519 0 0 0 0 0 0.01038 0.00186 0.12694 0 -0.42024 0 1.9342 -0.14394 0.38064 -5.3004
GLU_94 -5.06861 0.74199 6.40018 -0.36421 0.08117 0.60748 2.76046 -2.72875 -0.03843 -0.17811 -3.45836 -0.49413 0 0 -0.56865 -0.89355 0 0.03262 0.16406 0 3.28435 0.02485 0 -2.7348 -0.15243 1.1233 -1.45956
PRO_95 -6.90992 1.00782 3.93213 -0.07379 0 0.04558 1.79829 -1.68322 -0 -0 -1.4121 0.58014 0 0 0 0 0 -0.17866 0.01504 0.41069 0 -0.57674 0 -2.4119 -0.0571 1.13692 -4.37683
SER_96 -4.08824 0.33417 3.683 -0.03279 0.00258 0.0583 1.29742 -1.69272 -0.01504 -0.14771 -0.83528 -1.00006 0 0 0 -0.58296 0 -0.02366 0 0.44277 0 -0.22149 0.63656 -0.77834 -0.44408 0.41179 -2.99578
ASP_97 -6.7244 0.52937 8.01462 -0.10019 0.00402 0.27627 3.59812 -3.50344 -0.04358 -0.34288 -5.98247 -0.16736 0 0 -0.56865 0 0 0.00145 0.03978 0 1.96586 0.09826 0 -2.3716 -0.42444 0.35522 -5.34605
THR_98 -7.23534 0.85891 6.40118 -0.11097 0.08402 0.07664 4.07288 -3.37159 -0.00247 -0.04769 -4.73277 -0.97212 0 0 -1.19399 0 0 -0.01728 0.12561 0.20117 0 -0.76687 2.34315 -1.0874 -0.10495 0.66106 -4.8188
ILE_99 -10.3169 1.51672 4.69958 -0.53853 0.65987 0.11739 3.16107 -3.34865 -0.01346 -0.04702 -1.46233 -0.31901 0 0 0 0 0 -0.07063 0.00719 1.316 0 0.08048 0 0.73287 -0.06421 1.28339 -2.60624
GLU_100 -4.52439 0.2565 4.66471 -0.3478 0.09703 0.42573 2.21326 -2.192 -0.00201 -0.04563 -1.61007 -0.65306 0 0 0 0 0 -0.0966 0.00284 0 3.40002 -0.27472 0 -2.7348 -0.30176 0.98883 -0.73392
ASN_101 -5.9634 0.47663 6.39518 -0.18795 0.00895 0.28695 3.30187 -3.09843 -0.00046 -0.00206 -2.21114 -0.743 0 0 -1.19399 0 0 0.04212 0.16367 0 3.77832 0.23694 0 -0.93687 -0.09349 0.3574 0.61725
VAL_102 -7.9191 0.73102 3.03755 -0.30339 0.17991 0.06861 2.78098 -2.61097 -0 -0 -1.64113 -0.08413 0 0 0 0 0 -0.03938 0.00736 0.09224 0 -0.21483 0 1.9342 0.06389 0.43781 -3.47935
LYS_103 -11.9962 2.12548 11.1769 -0.64694 0.59283 0.3739 5.1249 -4.91471 -0 -0 -4.47603 0.08059 0 0 0 -0.45752 0 0.5611 0.89442 1.96678 0 -0.18025 0 -1.5107 -0.19823 1.46507 -0.01858
ALA_104 -4.15312 0.19513 4.48124 -0.02123 0 0 2.43424 -2.36652 -0 -0 -2.14317 -0.39921 0 0 0 0 0 0.04104 0 0 0 -0.37635 0 1.8394 -0.41778 1.41289 0.52654
LYS_105 -6.15518 0.44546 7.16277 -0.29267 0.0357 0.1294 3.53455 -3.27391 -0.03091 -0.18345 -4.15159 -0.05252 0 0 -0.67989 0 0 0.04129 0.35558 1.80903 0 -0.03116 0 -1.5107 -0.42031 0.67469 -2.59383
ILE_106 -9.97641 1.61834 5.58745 -0.57583 0.55443 0.1651 4.44491 -3.55759 -0 -0 -3.10412 0.1526 0 0 0 0 0 -0.04027 0.35499 1.61672 0 -0.07452 0 0.73287 -0.154 1.05489 -1.20046
GLN_107 -7.42233 0.8145 6.17312 -0.38363 0.06707 0.24778 2.2875 -3.13186 -0 -0 -1.65645 -0.63523 0 0 0 0 0 0.16605 0.02914 0 3.50853 -0.09088 0 -0.18838 -0.13905 0.74652 0.39241
ASP_108 -3.46554 0.36373 5.36007 -0.21692 0.00042 0.70681 2.17771 -2.22123 -0.00847 -0.08405 -3.60195 -0.07006 0 0 0 0 0 -0.05245 0.01161 0 3.27303 0.21055 0 -2.3716 -0.25754 0.55553 0.30963
LYS_109 -3.63542 0.30324 5.12705 -0.63725 0.22502 0.65453 1.93618 -2.10899 -0.00127 -0.01445 -3.10725 0.2398 0 0 0 0 0 -0.04522 0.07323 2.07663 0 -0.13761 0 -1.5107 -0.07721 0.84982 0.21013
GLU_110 -4.68864 0.26044 4.99028 -0.39308 0.06545 0.84559 2.29538 -1.98109 -0 -0 -3.04914 -0.334 0 0 0 -0.84504 0 0.04989 0.18685 0 3.01615 -0.11538 0 -2.7348 0.20188 0.58476 -1.64451
GLY_111 -2.80339 0.23729 2.31771 -5e-05 0 0 1.26965 -1.27125 -0 -0 -0.45898 -0.3112 0 0 0 0 0 -0.18966 0 0 0 -1.53953 0 0.83697 0.17881 0.51663 -1.217
ILE_112 -7.51062 0.92365 3.45682 -0.63499 0.44914 0.13764 1.81994 -2.11356 -0 -0 -0.09962 0.27496 0 0 0 0 0 -0.0546 0.05154 0.9217 0 -0.60923 0 0.73287 -0.20242 1.29472 -1.16205
PRO_113 -5.39385 0.89468 3.29632 -0.19811 0.003 0.14057 1.44088 -1.38825 -0 -0 -1.51824 0.01148 0 0 0 0 0 0.00936 0.0115 0.33099 0 -0.80261 0 -2.4119 -0.40605 1.57081 -4.40942
PRO_114 -4.93496 0.83884 3.18989 -0.06403 0 0.04032 1.27904 -1.25939 -0.00638 -0.05105 -0.41092 0.57543 0 0 0 0 0 -0.14171 0.11564 0.11721 0 -0.85774 0 -2.4119 0.47377 1.12008 -2.38785
ASP_115 -2.26842 0.13184 2.51228 -0.12143 0.01458 0.37715 0.56952 -1.1399 -0 -0 0.12001 -0.44004 0 0 0 0 0 -0.04246 0.01804 0 1.86293 -0.03377 0 -2.3716 0.5364 0.51176 0.2369
GLN_116 -5.41881 0.88483 3.0017 -0.72299 0.17526 0.815 1.64171 -1.70135 -0 -0 -1.34721 -0.71796 0 0 0 0 0 -0.06956 0.02836 0 2.20104 -0.10398 0 -0.18838 -0.33331 0.4467 -1.40896
GLN_117 -8.71484 1.67149 5.89903 -0.43328 0.13144 0.30385 2.7076 -2.98854 -0 -4e-05 -1.98915 -0.3141 0 0 0 -0.45752 0 0.89964 0.26198 0 3.28057 -0.14077 0 -0.18838 -0.0115 1.31504 1.23252
ARG_118 -7.19759 0.57235 6.43807 -0.57881 0.06027 0.34836 2.99748 -3.00169 -0.01607 -0.09327 -3.74892 -0.09481 0 0 0 -0.70902 0 0.11984 0.29921 2.50351 0 -0.19279 0 -1.2888 0.09943 1.65616 -1.82709
LEU_119 -9.9815 1.86381 3.23915 -0.44364 0.20498 0.07404 2.78891 -2.81552 -0.01061 -0.03366 -2.91278 0.09391 0 0 0 0 0 -0.01098 0.19732 0.69125 0 -0.06577 0 0.18072 -0.16311 1.15773 -5.94575
ILE_120 -6.71159 0.71224 3.35364 -0.62141 0.49999 0.11595 2.38807 -2.39516 -0.02095 -0.10052 -2.94997 0.35741 0 0 0 0 0 -0.05192 0.0209 0.95099 0 -0.76545 0 0.73287 -0.32367 0.73105 -4.07753
PHE_121 -7.90006 1.02989 3.28463 -0.85743 0.06449 0.12836 2.44111 -2.52551 -0.01061 -0.03366 -2.12245 -0.59948 0 0 0 0 0 -0.03972 0.01183 0 2.21262 -0.28023 0 1.0402 -0.06816 0.37653 -3.84767
ALA_122 -1.88118 0.18974 1.21851 -0.02768 0.00996 0 0.50806 -0.85634 -0 -0 0.32617 -0.609 0 0 0 0 0 -0.08092 0 0 0 0.22045 0 1.8394 0.31905 0.21424 1.39045
GLY_123 -1.5086 0.24637 1.34501 -5e-05 0 0 0.06738 -0.79342 -0 -0 0.17523 -0.38628 0 0 0 0 0 -0.16634 0 0 0 -1.43338 0 0.83697 -0.397 0.28903 -1.72508
LYS_124 -4.28397 0.47168 4.14096 -0.30262 0.03732 0.14216 2.43276 -2.0565 -0.0079 -0.02371 -2.20009 -0.04326 0 0 0 0 0 0.00385 0.00078 1.96687 0 -0.06306 0 -1.5107 -0.56476 0.32088 -1.53932
GLN_125 -5.14576 0.54965 3.39894 -0.35421 0.0436 0.19557 1.18274 -1.79009 -0.01061 -0.06826 -2.35537 -0.17803 0 0 -0.5589 -0.53649 0 -0.01279 0.20134 0 3.36547 0.32585 0 -0.18838 -0.02677 0.6932 -1.26929
LEU_126 -9.28011 1.48353 2.8946 -0.55179 0.09477 0.13212 2.14518 -2.58042 -0.0079 -0.02375 -2.66753 0.25912 0 0 0 0 0 -0.03073 0.19572 0.61409 0 -0.37578 0 0.18072 -0.03276 0.9934 -6.55751
GLU_127 -6.78573 0.24402 8.24933 -0.34614 0.07032 0.62348 3.46892 -3.36508 -0.03975 -0.18043 -4.31216 -0.5726 0 0 0 -1.64407 0 -0.01715 0.05238 0 2.26761 0.22401 0 -2.7348 0.31827 0.66642 -3.81317
ASP_128 -3.98363 0.50691 5.01494 -0.17327 0.08889 0.59564 2.50541 -2.20661 -0.02079 -0.08178 -2.91131 -2.3982 0 0 -0.47302 0 0 0.01191 0.19252 0 4.27503 0.03005 0 -2.3716 0.17112 0.68249 -0.54531
GLY_129 -2.05625 0.21597 2.26725 -6e-05 0 0 0.64297 -1.08413 -0 -0 -1.55508 -0.36695 0 0 -0.47302 0 0 -0.09636 0 0 0 0.38938 0 0.83697 -0.16249 0.73847 -0.70333
ARG_130 -6.44672 0.61723 6.13004 -0.993 0.33469 0.52645 2.63731 -2.81869 -0.03217 -0.2046 -2.59023 0.2773 0 0 0 -0.57475 0 0.35916 0.0968 2.30029 0 -0.10385 0 -1.2888 -0.01871 0.6452 -1.14703
THR_131 -7.44177 0.82308 6.54624 -0.12039 0.06541 0.08543 2.87459 -3.38139 -0.01388 -0.13497 -2.97095 -0.51436 0 0 -0.3709 -0.49182 0 -0.00308 0.00748 0.04222 0 -0.34049 2.54613 -1.0874 -0.27621 0.84235 -3.3147
LEU_132 -9.20092 0.97213 2.81498 -0.45479 0.1568 0.09957 3.21769 -2.72769 -0 -1e-05 -2.78526 0.2193 0 0 0 0 0 0.02303 0.07676 0.29002 0 -0.29034 0 0.18072 -0.39482 0.77486 -7.02796
SER_133 -4.23493 0.38787 5.21322 -0.02828 0 0.04451 2.33362 -2.34995 -0.00652 -0.04581 -1.66357 -1.02812 0 0 0 -0.49182 0 -0.06615 0.00355 0.17522 0 -0.12985 0.62353 -0.77834 -0.55093 0.53915 -2.05358
ASP_134 -5.09749 0.46348 6.62205 -0.10797 0.00812 0.32746 3.00827 -2.81534 -0.00585 -0.03752 -3.20082 -0.38132 0 0 -0.3709 -0.57475 0 -0.0429 0.00352 0 1.93064 -0.0946 0 -2.3716 -0.54347 0.47938 -2.80161
TYR_135 -9.47168 1.60396 4.69671 -0.75162 0.2614 0.44301 2.52172 -2.96666 -0.0564 -0.24511 -2.01054 -0.20107 0 0 -0.5589 0 0 0.03397 0.00014 0 2.28488 -0.26636 0.51562 1.2797 -0.31586 0.71091 -2.4922
ASN_136 -3.6144 0.19539 3.81893 -0.39967 0.09082 0.81321 1.64461 -1.86432 -0.00944 -0.08116 -1.56218 -0.8141 0 0 0 -0.78542 0 -0.05461 0.0359 0 1.71935 -1.01524 0 -0.93687 -0.59837 0.58167 -2.8359
ILE_137 -9.09231 1.11942 1.35443 -0.48161 0.32837 0.09682 1.49442 -1.91335 -0.03752 -0.14678 -0.6386 0.22743 0 0 0 0 0 0.02253 0.13622 0.39936 0 -0.50009 0 0.73287 -0.7576 0.45114 -7.20488
GLN_138 -6.1698 0.39337 6.03892 -0.24311 0.05058 0.21438 2.73886 -2.66491 -0.01578 -0.10952 -3.03956 -0.62969 0 0 -0.22003 -0.78542 0 -0.00767 0.03772 0 2.59334 0.24486 0 -0.18838 0.01487 0.45713 -1.28983
LYS_139 -5.02577 0.43348 5.88708 -0.37426 0.03306 0.1918 2.65634 -2.18137 -4e-05 -0.00112 -2.70032 0.4458 0 0 -0.97193 -0.72292 0 -0.09491 0.09226 1.85785 0 0.00566 0 -1.5107 0.0268 0.54006 -1.41316
GLU_140 -4.0383 0.43432 4.90246 -0.39638 0.03964 0.85094 2.40751 -2.06615 -0.01007 -0.06858 -3.73468 -0.65632 0 0 0 -0.72292 0 -0.00256 0.07533 0 3.14352 0.7976 0 -2.7348 0.1357 0.78135 -0.86238
SER_141 -5.18507 0.45283 5.11745 -0.0372 0.00263 0.02265 3.19723 -2.49696 -0.00464 -0.01406 -3.34521 -0.05395 0 0 -0.22003 0 0 -0.02192 0.00206 0.43333 0 0.01866 2.07944 -0.77834 0.17202 0.46355 -0.19552
THR_142 -3.8638 0.22994 2.2067 -0.17404 0.08638 0.06346 0.81136 -1.41892 -0.02666 -0.1434 -0.17007 -0.30799 0 0 0 0 0 0.02278 0.00311 0.10862 0 -0.04496 2.32106 -1.0874 -0.19462 0.21005 -1.36842
LEU_143 -8.27367 1.16754 0.67704 -0.5066 0.26772 0.12949 1.35719 -1.75198 -0.00464 -0.01406 -1.28588 0.01338 0 0 0 0 0 0.05473 0.47389 1.04284 0 -0.2997 0 0.18072 0.10656 0.55725 -6.10816
HIS_144 -4.48932 0.28666 4.2545 -0.46396 0.01776 0.49268 2.41173 -2.20412 -0.00666 -0.03252 -2.77467 -0.25158 0 0 0 0 0 0.05542 0.00246 0 2.28854 -0.02688 0 -0.45461 -0.08611 0.64802 -0.33267
LEU_145 -5.63594 0.47954 1.34588 -0.61582 0.15062 0.18712 0.73002 -1.60488 -0 -0 -0.27309 0.2064 0 0 0 0 0 0.15623 0.23148 0.54726 0 -0.28402 0 0.18072 -0.2083 0.4698 -3.93698
VAL_146 -5.38283 0.41211 2.76813 -0.31192 0.18805 0.06725 1.7495 -2.05891 -0 -0 -1.85989 -0.48408 0 0 0 0 0 -0.00817 0.00317 0.22205 0 -0.35097 0 1.9342 -0.31304 0.38885 -3.03651
LEU_147 -3.40655 0.24382 1.20507 -0.4633 0.21924 0.0889 0.34464 -1.10305 -0 -0 -0.26815 0.08902 0 0 0 0 0 0.02849 0.03587 0.5963 0 -0.19325 0 0.18072 -0.32228 0.3123 -2.41221
ARG_148 -3.84726 0.22184 3.02084 -0.65342 0.23268 0.48059 0.57569 -1.3331 -0 -0 0.46286 0.11031 0 0 0 0 0 -0.07557 0.04552 3.7517 0 -0.0086 0 -1.2888 -0.39418 0.43071 1.73182
LEU_149 -2.43826 0.15065 2.32087 -0.50799 0.25543 0.13872 0.6853 -1.0729 -0 -0 -0.41578 0.09114 0 0 -0.4415 0 0 -0.01919 0.07636 0.16625 0 -0.1861 0 0.18072 -0.56018 0.35011 -1.22635
ARG_150 -4.19681 0.37333 4.09349 -0.92463 0.20302 0.68444 1.43152 -1.65299 -0 -0 -0.66731 -0.14021 0 0 -0.4415 0 0 -0.00952 0.01739 1.6152 0 -0.18205 0 -1.2888 -0.2128 0.30527 -0.99297
GLY_151 -1.84917 0.17485 1.4287 -6e-05 0 0 0.0779 -0.69939 -0 -0 -0.20427 -0.40654 0 0 0 0 0 -0.0996 0 0 0 0.28379 0 0.83697 -0.00439 0.25286 -0.20836
GLY_152 -2.68296 0.36575 2.02498 -0.00166 0 0 0.65338 -1.02409 -0 -0 -0.5471 -0.34392 0 0 0 0 0 -0.05508 0 0 0 -1.45128 0 0.83697 0.35528 0.18463 -1.68509
MET_153 -5.10731 0.19447 4.25956 -0.45001 0.17535 0.05432 2.155 -1.82598 -0 -0 -2.12651 -0.14419 0 0 0 0 0 0.0772 0.01017 1.55077 0 -0.04869 0 0.60916 0.43625 0.24541 0.065
GLN_154 -3.33514 0.08177 2.07951 -0.63113 0.08976 0.61944 0.38505 -1.2563 -0.01042 -0.03598 -0.33668 -0.77107 0 0 0 0 0 -0.05933 0.00662 0 2.87524 0.2077 0 -0.18838 0.25054 0.26006 0.23125
ILE_155 -9.54265 0.99396 2.90356 -0.59879 0.39628 0.10986 2.22402 -2.57291 -0.00606 -0.01803 -2.24015 0.18244 0 0 0 0 0 0.0116 0.16538 0.96202 0 -0.77596 0 0.73287 -0.06328 0.79432 -6.34156
PHE_156 -6.54651 0.58271 3.29549 -0.64216 0.16672 0.38102 2.45918 -2.2923 -0.01042 -0.03598 -3.63985 0.08691 0 0 -0.85308 0 0 -0.06896 0.04784 0 2.31514 -0.27753 0 1.0402 -0.06298 0.98029 -3.07426
VAL_157 -7.78035 0.97078 2.51239 -0.31943 0.2604 0.06875 3.03422 -2.54521 -0.00613 -0.01819 -2.82992 -0.33821 0 0 0 0 0 -0.00075 0.147 0.18668 0 -0.41109 0 1.9342 0.00015 0.86676 -4.26797
LYS_158 -5.15865 0.22249 4.454 -0.36308 0.04139 0.18702 1.96735 -2.09436 -0.0116 -0.1211 -2.85553 0.2556 0 0 0 0 0 -0.05428 0.19266 2.91703 0 0.10517 0 -1.5107 -0.26119 0.89336 -1.19445
THR_159 -6.81175 0.63787 4.60335 -0.17696 0.06863 0.0625 2.94118 -2.67891 -0.01439 -0.14307 -3.69784 -0.74542 0 0 0 -0.6403 0 -0.04771 0.04341 0.65471 0 -0.41702 2.31949 -1.0874 0.37813 0.62505 -4.12645
LEU_160 -5.222 0.59426 0.79376 -0.52618 0.23888 0.12064 1.40886 -1.46738 -0.02159 -0.08556 -0.45086 0.04165 0 0 0 0 0 -0.09909 0.01071 2.86309 0 -0.05335 0 0.18072 0.62884 0.44681 -0.59782
THR_161 -2.60942 0.66646 2.71683 -0.12898 0.09382 0.08109 0.97404 -1.34857 -0 -0 -0.53331 -1.15893 0 0 0 0 0 -0.04504 0.00053 0.02014 0 -0.3198 2.26326 -1.0874 0.03612 0.38655 0.0074
GLY_162 -2.6744 0.09561 2.87114 -4e-05 0 0 1.10031 -1.44484 -0.01517 -0.16208 -1.03108 -0.35347 0 0 0 0 0 4.51602 0 0 0 -1.14384 0 0.83697 0.49776 14.0135 17.1063
LYS_163 -4.89704 0.70907 5.77255 -0.36837 0.04756 0.16884 2.9997 -2.52146 -0.00015 -0.00039 -4.08163 0.1938 0 0 0 -0.91211 0 -0.09683 0.01598 1.21121 0 -0.03384 0 -1.5107 1.08719 14.1047 11.8881
THR_164 -3.71315 0.25153 2.00913 -0.16766 0.07728 0.05957 0.46647 -1.39097 -0.02465 -0.19429 -0.54489 -0.1502 0 0 0 0 0 -0.04709 0.01622 0.08662 0 -0.01484 2.29546 -1.0874 0.45102 0.42396 -1.19787
ILE_165 -7.97074 0.66643 3.51128 -0.62717 0.42429 0.12726 2.42781 -2.45511 -0.00015 -0.00039 -1.98538 0.27974 0 0 0 0 0 0.06857 0.01795 0.95607 0 -0.77321 0 0.73287 -0.24951 0.37567 -4.47372
THR_166 -3.58295 0.35832 1.18057 -0.17938 0.10237 0.06957 0.66536 -1.06221 -0.00948 -0.0322 -0.71776 -0.18915 0 0 0 0 0 -0.08499 0.02804 0.09704 0 0.2411 2.25001 -1.0874 -0.15042 0.56948 -1.53408
LEU_167 -8.96161 1.63689 2.57915 -0.77751 0.67821 0.30297 2.39193 -2.45248 -0.0015 -0.00405 -1.87873 0.03239 0 0 0 0 0 -0.0079 0.42176 1.02991 0 0.15171 0 0.18072 0.1645 1.04165 -3.472
GLU_168 -2.91864 0.2498 2.57802 -0.32342 0.06417 0.42289 0.71147 -1.22377 -0 -0 -0.86514 -0.3837 0 0 0 0 0 -0.04303 0.00585 0 2.87175 0.21514 0 -2.7348 0.07951 0.82242 -0.4715
VAL_169 -7.31823 1.42535 2.84505 -0.27057 0.29714 0.0512 2.59565 -2.09998 -0.0015 -0.00405 -3.17471 -0.1969 0 0 0 0 0 0.00374 0.0048 0.47661 0 -0.76935 0 1.9342 -0.12638 0.46481 -3.86313
GLU_170 -3.9387 0.63692 4.80415 -0.19509 0.03817 0.25529 1.61982 -1.99843 -0.0297 -0.10978 -2.80192 -0.37308 0 0 -0.39953 0 0 -0.00419 0.06825 0 3.28893 0.04302 0 -2.7348 -0.37823 1.26899 -0.9399
PRO_171 -3.68679 0.71671 2.9461 -0.18172 0.00084 0.12846 0.76272 -1.08251 -0 -0 0.01364 0.05971 0 0 0 0 0 0.01706 0.03376 1.24275 0 -0.89087 0 -2.4119 -0.60506 1.36474 -1.57236
SER_172 -1.57039 0.03106 2.34831 -0.02945 0.02521 0.02925 0.46555 -0.93864 -0.01061 -0.06826 -0.99316 -0.0482 0 0 0 -0.39856 0 0.92168 0.00244 0.05302 0 0.13532 0.60028 -0.77834 -0.18656 0.91914 0.50909
ASP_173 -5.05798 0.54303 6.4441 -0.09388 0.01531 0.24423 2.16963 -2.66058 -0.02933 -0.15218 -3.81977 -0.33542 0 0 -0.39953 -0.42819 0 0.13463 1.25512 0 2.05669 0.09582 0 -2.3716 0.09091 1.05337 -1.24562
THR_174 -5.16565 0.41896 4.20721 -0.20695 0.11074 0.07752 3.0292 -2.29436 -0.00313 -0.01451 -2.48211 -0.95876 0 0 0 0 0 0.04098 0.28023 1.34248 0 -0.62407 2.29586 -1.0874 -0.08117 0.82479 -0.29016
ILE_175 -9.56216 1.69515 2.39453 -0.50982 0.37589 0.09109 2.35416 -2.60941 -0 -0 -1.4404 0.37129 0 0 0 0 0 0.24363 0.1448 0.79996 0 0.19875 0 0.73287 -0.05288 0.85758 -3.91497
GLU_176 -5.0472 0.47977 5.71852 -0.31086 0.02198 0.31873 2.5307 -2.66491 -0.03838 -0.19453 -2.10958 -0.6016 0 0 -0.57402 0 0 -0.00783 0.25309 0 4.59415 -0.34246 0 -2.7348 -0.43615 0.92523 -0.22015
ASN_177 -6.05604 0.58196 6.43297 -0.16426 0.02829 0.25079 3.35326 -3.21227 -0 -0 -2.51586 -0.22585 0 0 0 -0.42819 0 0.21759 0.00595 0 1.73009 0.14931 0 -0.93687 -0.29786 0.62899 -0.45801
VAL_178 -8.95572 0.95579 2.86115 -0.30329 0.15245 0.0686 3.54879 -2.96091 -0 -0 -1.35426 -0.10932 0 0 0 0 0 -0.03288 0.02749 0.11443 0 -0.1876 0 1.9342 -0.01207 0.75603 -3.49712
LYS_179 -9.98021 1.04558 10.053 -0.43881 0.07597 0.24223 5.01227 -4.36543 -0.03944 -0.1431 -5.49457 0.52727 0 0 -0.69879 -0.89336 0 0.23507 0.22029 2.64694 0 -0.10033 0 -1.5107 -0.24343 1.1131 -2.73647
ALA_180 -4.29009 0.302 4.5573 -0.02172 0 0 2.4785 -2.41538 -0.002 -0.0147 -1.0243 -0.38407 0 0 0 0 0 0.01198 0 0 0 -0.3417 0 1.8394 -0.4906 0.83503 1.03964
LYS_181 -7.71283 0.7919 7.8337 -0.55071 0.25889 0.34689 3.0321 -3.46584 -0.0297 -0.10978 -3.91334 0.13734 0 0 0 0 0 0.51287 0.16279 2.14253 0 -0.06238 0 -1.5107 -0.57282 0.52926 -2.17981
ILE_182 -10.1812 1.55474 4.96333 -0.49519 0.45617 0.09697 3.5642 -3.3042 -0.02065 -0.08807 -3.15913 -0.00586 0 0 0 0 0 -0.05971 0.0279 0.51391 0 -0.45193 0 0.73287 -0.23609 0.93904 -5.15289
GLN_183 -6.92743 0.94375 6.73911 -0.9131 0.17493 1.01287 2.93608 -3.20466 -0.002 -0.0147 -1.53133 -0.89851 0 0 0 0 0 -0.01779 0.29484 0 4.16286 -0.07641 0 -0.18838 -0.02338 0.99044 3.45718
ASP_184 -3.74638 0.19448 5.06508 -0.11028 0.01227 0.3433 1.28009 -2.14853 -0 -0 -1.68973 -0.58085 0 0 0 0 0 -0.17519 0.04971 0 1.82286 0.00735 0 -2.3716 -0.02367 1.00807 -1.06303
LYS_185 -3.21204 0.29902 3.66974 -0.4997 0.12588 0.32448 1.54664 -1.57721 -0 -0 -0.5149 -0.03365 0 0 0 0 0 -0.00549 0.02382 1.7223 0 -0.19168 0 -1.5107 0.24485 0.67551 1.08687
GLU_186 -4.68921 0.25745 4.85142 -0.63088 0.23756 1.18898 2.40782 -2.08281 -0 -0 -3.07783 -0.67627 0 0 0 -0.91211 0 -0.0406 0.24482 0 3.76755 -0.24785 0 -2.7348 0.09984 0.40537 -1.63156
GLY_187 -2.15617 0.09406 2.10681 -5e-05 0 0 1.0484 -1.00743 -0.02065 -0.08807 -0.69975 -0.35454 0 0 0 0 0 -0.18382 0 0 0 -1.50964 0 0.83697 -0.42015 0.50186 -1.85216
ILE_188 -6.99605 1.0173 2.49401 -0.49983 0.39697 0.12787 1.38159 -1.82767 -0.00108 -0.00689 -0.33226 -0.03395 0 0 0 0 0 -0.05261 0.04854 0.37311 0 -0.60746 0 0.73287 -0.53413 1.09435 -3.22532
PRO_189 -5.00695 0.89615 4.18657 -0.12529 0.00395 0.09228 2.6997 -1.75914 -0 -0 -2.81026 0.20494 0 0 0 0 0 -0.08734 0.01336 0.11939 0 -1.04845 0 -2.4119 -0.33474 1.70051 -3.66722
PRO_190 -3.85174 0.48066 3.57453 -0.06975 0 0.04304 1.99569 -1.47766 -0.00422 -0.0214 -0.69877 0.58458 0 0 -0.69879 0 0 -0.20279 0.02792 0.18902 0 -0.90267 0 -2.4119 0.24188 1.21185 -1.99054
ASP_191 -3.68539 0.22108 5.40652 -0.21586 0.04777 0.69914 1.78264 -2.27625 -0 -0 -2.57185 -3.49275 0 0 -0.43195 -0.50286 0 -0.02289 0.07494 0 3.77068 -0.21405 0 -2.3716 0.10891 0.54064 -3.13313
GLN_192 -5.35909 0.21924 5.28965 -0.65284 0.08145 0.7373 2.0609 -2.43505 -0 -0 -2.13029 -0.61508 0 0 0 -0.50286 0 -0.01215 0.05971 0 2.32487 -0.18906 0 -0.18838 -0.14091 0.31696 -1.13564
GLN_193 -10.0874 1.17958 7.52454 -0.69309 0.12471 0.47543 3.65603 -3.8188 -0.06317 -0.29888 -2.97024 0.09515 0 0 -1.25814 -0.6403 0 -0.03353 0.03713 0 3.30135 0.0558 0 -0.18838 -0.1213 0.36342 -3.36011
ARG_194 -9.0576 0.63589 7.92889 -0.93673 0.23475 0.69001 3.35628 -3.55037 -0.02369 -0.19048 -3.06934 -0.00927 0 0 -1.69009 0 0 0.11207 0.02039 1.97469 0 -0.23273 0 -1.2888 -0.33365 0.48044 -4.94936
LEU_195 -8.42121 1.43696 2.68947 -0.47234 0.27016 0.10123 2.38726 -2.15152 -0.01566 -0.06439 -2.05146 0.00371 0 0 0 0 0 0.54344 0.2779 1.07472 0 -0.34735 0 0.18072 -0.13803 0.74325 -3.95315
ILE_196 -6.96443 0.76576 4.09081 -0.45731 0.38997 0.0819 2.17245 -2.62053 -0.01669 -0.11479 -2.21424 0.22488 0 0 0 0 0 0.15584 0.0001 0.6536 0 -0.5627 0 0.73287 -0.10479 1.33243 -2.4549
PHE_197 -7.92395 1.44302 5.21137 -0.80601 0.55736 0.2734 2.44996 -2.94939 -0.01566 -0.06439 -1.60642 -0.82531 0 0 0 0 0 0.10503 0.0276 0 3.01184 -0.22367 0 1.0402 0.18963 1.19549 1.09011
ALA_198 -2.24767 0.20911 1.80628 -0.02807 0.01595 0 0.71473 -1.08759 -0 -0 -0.36356 -0.59638 0 0 0 0 0 -0.04317 0 0 0 0.21145 0 1.8394 0.42566 0.40726 1.26341
GLY_199 -1.88836 0.20705 1.7144 -6e-05 0 0 0.26526 -0.9642 -0 -0 0.33187 -0.37281 0 0 0 0 0 -0.1558 0 0 0 -1.49457 0 0.83697 -0.33296 0.24394 -1.60928
LYS_200 -5.17544 0.40938 5.87053 -0.56178 0.28515 0.53397 3.12805 -2.61184 -0.03024 -0.14443 -2.98373 0.05089 0 0 0 0 0 0.4677 0.12951 3.28799 0 0.00526 0 -1.5107 -0.57235 0.49858 1.07649
GLN_201 -5.40431 0.53277 4.40714 -0.45704 0.18529 0.42794 1.26915 -1.80406 -0 -0 -1.58108 -0.61575 0 0 0 -1.00445 0 0.25134 0.03185 0 3.70603 -0.09348 0 -0.18838 -0.18134 1.24228 0.72392
LEU_202 -8.36546 0.99643 3.29837 -0.8238 0.42665 0.29176 1.99519 -2.29233 -0.06535 -0.38606 -1.88312 0.14739 0 0 0 0 0 -0.06957 0.0808 1.50374 0 -0.22861 0 0.18072 -0.10447 1.71696 -3.58077
GLU_203 -5.52582 0.27516 5.21038 -0.20885 0.04846 0.30216 2.01278 -2.27452 -0.00406 -0.08096 -2.28127 -0.41501 0 0 0 -1.00445 0 0.00539 0.01551 0 3.03126 -0.02811 0 -2.7348 -0.05627 0.87068 -2.84232
ASP_204 -2.76213 0.13669 4.46468 -0.14592 0.00058 0.43032 1.56824 -1.78391 -0.00422 -0.0214 -1.50603 -0.72383 0 0 0 -0.89336 0 -0.07197 0.17392 0 2.7241 -0.0807 0 -2.3716 -0.27427 0.22618 -0.91463
GLY_205 -1.52711 0.05256 2.39856 -7e-05 0 0 0.83869 -1.03906 -0.00156 -0.03043 -1.36407 -0.38664 0 0 -0.57402 0 0 -0.14132 0 0 0 -1.51938 0 0.83697 -0.63407 0.23843 -2.85252
ARG_206 -5.67332 0.38297 4.01858 -0.63561 0.20401 0.33151 1.5353 -2.02072 -0.03692 -0.26526 -1.75422 0.32209 0 0 0 0 0 0.305 0.08773 2.19729 0 -0.04089 0 -1.2888 -0.42763 0.36858 -2.39031
THR_207 -4.8996 0.42501 4.20602 -0.18899 0.09426 0.06687 2.61583 -2.2842 -0.02381 -0.17243 -3.20163 -1.02091 0 0 -0.77156 0 0 0.0849 0.02769 0.82827 0 -0.73827 2.30911 -1.0874 0.04772 0.71572 -2.96738
LEU_208 -6.94723 1.00124 4.66822 -0.64751 0.32487 0.20042 3.08098 -2.65647 -0.00313 -0.01451 -2.26291 -0.02424 0 0 0 0 0 -0.05079 0.04289 1.29335 0 -0.29628 0 0.18072 -0.09908 1.01043 -1.19903
SER_209 -2.4506 0.32332 2.53629 -0.02816 0.00438 0.02621 0.70455 -1.34088 -0.00273 -0.0622 0.16296 -0.40498 0 0 0 0 0 -0.03769 0.02795 1.22523 0 -0.38611 0.60425 -0.77834 -0.3418 0.67158 0.45325
ASP_210 -3.55695 0.36829 4.24018 -0.1064 0.00146 0.32749 1.96807 -1.96151 -0.00156 -0.03043 -3.212 -0.45171 0 0 -0.77156 0 0 -0.01247 0.07553 0 2.43393 -0.33722 0 -2.3716 -0.34029 0.32974 -3.409
TYR_211 -5.71305 0.68929 3.077 -0.96371 0.49428 0.56753 1.02663 -1.91407 -0.05838 -0.22695 -0.08959 -0.2795 0 0 0 0 0 -0.07614 0.09778 0 3.33274 -0.00927 0.00081 1.2797 0.70989 0.50393 2.44892
ASN_212 -2.3665 0.11579 2.83333 -0.19088 0.02719 0.31935 1.11293 -1.36694 -0 -0 -0.95651 -1.01221 0 0 -0.49177 0 0 0.13243 0.01192 0 1.93714 -1.04566 0 -0.93687 0.41638 0.36612 -1.09474
ILE_213 -8.7343 1.68128 2.56121 -0.48414 0.48209 0.09572 2.04943 -2.39303 -0.04293 -0.16434 -0.59311 0.38689 0 0 0 0 0 -0.07012 0.22466 0.45635 0 -0.46524 0 0.73287 -0.72967 0.35714 -4.64923
GLN_214 -3.45517 0.46107 2.78666 -0.65577 0.13312 0.76942 1.41102 -1.63256 -0 -0 -0.27473 -0.41946 0 0 -0.49177 0 0 0.02866 0.22278 0 2.25316 -0.04894 0 -0.18838 -0.28031 0.47983 1.09863
LYS_215 -5.05821 0.39551 1.38492 -0.51607 0.13685 0.39671 0.73745 -1.16807 -0.02933 -0.15218 0.21539 0.39346 0 0 0 0 0 -0.02548 0.12407 2.26601 0 -0.03263 0 -1.5107 -0.26386 0.60675 -2.09941
GLU_216 -5.53633 1.11009 4.02972 -0.33448 0.09796 0.42199 1.65584 -2.18059 -0 -0 -1.60437 -0.26763 0 0 -0.85308 0 0 0.03796 0.00798 0 2.57608 0.34906 0 -2.7348 0.18083 1.17869 -1.86509
SER_217 -3.96922 0.31355 4.02686 -0.01354 0 0.03111 2.23378 -1.97342 -0.02842 -0.23622 -2.76732 -1.01714 0 0 0 0 0 -0.07835 0.02255 0.16477 0 0.35664 0.60713 -0.77834 1.53095 1.10502 -0.4696
THR_218 -4.40547 0.65072 2.23834 -0.17918 0.06263 0.13669 0.91515 -1.33293 -0.00342 -0.00959 -0.73477 -2.23432 0 0 0 0 0 0.10908 0.00793 2.45795 0 0.11907 2.6036 -1.0874 1.16239 0.72356 1.20004
LEU_219 -8.27784 1.46545 2.91835 -0.48743 0.30846 0.11378 1.28414 -2.65951 -0.03039 -0.15949 -0.17158 0.06392 0 0 0 0 0 -0.07577 0.17474 1.10815 0 -0.17433 0 0.18072 0.25762 1.05579 -3.10523
HIS_D_220 -6.96845 1.03047 4.09644 -0.55544 0.02652 0.34267 1.08501 -2.29322 -0.00342 -0.00959 0.12621 -0.64073 0 0 0 0 0 0.02831 0.11058 0 2.92113 0.11356 0 -0.45461 0.16977 0.91347 0.03866
LEU_221 -7.23827 0.76219 2.34835 -0.78512 0.40162 0.22222 0.69799 -1.93316 -0.01419 -0.05164 0.2867 0.09113 0 0 0 0 0 -0.02372 0.09207 1.54041 0 -0.16971 0 0.18072 0.16344 0.85268 -2.57631
VAL_222 -3.31562 0.35405 1.00851 -0.38918 0.4179 0.09843 0.25962 -1.01048 -0 -0 0.10644 -0.16243 0 0 0 0 0 0.04134 0.06635 0.9539 0 -0.80085 0 1.9342 -0.02339 0.69736 0.23614
LEU_223 -4.59627 0.44067 1.35827 -0.70345 0.51502 0.29343 0.41056 -1.24924 -0.01419 -0.05164 -0.77555 -0.24373 0 0 -0.43434 0 0 0.04243 0.14787 0.87329 0 0.62231 0 0.18072 0.25352 0.5486 -2.38172
ARG_224 -2.34848 0.13163 1.78101 -0.85218 0.16755 0.5956 0.41524 -0.9963 -0 -0 -0.55185 -0.13958 0 0 -0.43434 0 0 -0.00476 0.01747 1.63854 0 -0.19359 0 -1.2888 0.46025 0.65451 -0.94808
LEU_225 -2.37073 0.2549 0.96435 -0.47157 0.21293 0.09595 0.21952 -0.79202 -0 -0 0.55061 0.10014 0 0 0 0 0 0.00481 0.1042 0.58135 0 -0.29106 0 0.18072 -0.13889 0.34112 -0.45366
ARG_226 -3.44397 0.23598 4.68413 -0.58038 0.07692 0.37156 1.6129 -1.90158 -0.0134 -0.07094 -2.11635 0.09845 0 0 -1.05618 0 0 0.05417 0.0364 2.72932 0 -0.15298 0 -1.2888 -0.38946 0.4792 -0.635
GLY_227 -1.58522 0.19579 1.57563 -5e-05 0 0 0.42236 -0.78095 -0 -0 0.60178 -0.39941 0 0 0 0 0 -0.1554 0 0 0 -1.23996 0 0.83697 -0.72121 0.52916 -0.72051
GLY_228 -1.35422 0.09244 1.52116 -5e-05 0 0 0.19044 -0.7015 -0 -0 0.37655 -0.41028 0 0 0 0 0 -0.1871 0 0 0 -1.41676 0 0.83697 -1.00899 0.22652 -1.83481
CYS:CtermProteinFull_229 -3.12031 0.28015 4.43121 -0.07574 0.00356 0.036 1.50264 -1.76037 -0.0134 -0.07094 -2.88284 -0.28917 0 0 -1.05618 0 0 0 0.0278 0.48464 0 0 0 3.6196 -0.54593 0.29258 0.86327
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643030 DOMAINID 636626 MODEL 4 Ubiquitin
MODEL     4
REMARK    Rerank model04.pdb score: 161.329
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 11.543806
REMARK    SCORE          fa_sol:         707.164
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         137.937
REMARK    SCORE           score:       -1127.532
REMARK    SCORE     cart_bonded:         139.314
REMARK    SCORE         fa_elec:        -361.519
REMARK    SCORE           omega:           0.268
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -13.779
REMARK    SCORE     total_score:       -1127.532
REMARK    SCORE     lk_ball_wtd:         -42.244
REMARK    SCORE atom_pair_constraint:        -593.729
REMARK    SCORE          fa_dun:         299.089
REMARK    SCORE          fa_atr:       -1231.020
REMARK    SCORE    fa_intra_rep:           2.356
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          38.908
REMARK    SCORE     hbond_sr_bb:         -73.791
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:         -25.190
REMARK    SCORE     hbond_lr_bb:         -49.852
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_bb_sc:         -51.846
REMARK    SCORE fa_intra_sol_xover4:          45.671
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -55.266
ATOM      1  N   MET A   1       0.577   0.457   0.852  1.00 14.560          N  
ATOM      2  CA  MET A   1       1.921   0.397   0.284  1.00 14.020          C  
ATOM      3  C   MET A   1       2.566   1.769   0.284  1.00 13.550          C  
ATOM      4  O   MET A   1       2.008   2.720  -0.259  1.00 13.330          O  
ATOM      5  CB  MET A   1       1.877  -0.157  -1.141  1.00 19.840          C  
ATOM      6  CG  MET A   1       3.256  -0.314  -1.813  1.00 19.840          C  
ATOM      7  SD  MET A   1       3.165  -1.058  -3.465  1.00 19.840          S  
ATOM      8  CE  MET A   1       2.549   0.287  -4.476  1.00 19.840          C  
ATOM      9 1H   MET A   1      -0.089   0.106   0.180  1.00 17.470          H  
ATOM     10 2H   MET A   1       0.538  -0.104   1.690  1.00 17.470          H  
ATOM     11 3H   MET A   1       0.351   1.416   1.078  1.00 17.470          H  
ATOM     12  HA  MET A   1       2.532  -0.259   0.903  1.00 16.820          H  
ATOM     13 1HB  MET A   1       1.392  -1.132  -1.140  1.00 23.810          H  
ATOM     14 2HB  MET A   1       1.277   0.508  -1.757  1.00 23.810          H  
ATOM     15 1HG  MET A   1       3.733   0.669  -1.912  1.00 23.810          H  
ATOM     16 2HG  MET A   1       3.899  -0.938  -1.193  1.00 23.810          H  
ATOM     17 1HE  MET A   1       2.454  -0.051  -5.508  1.00 23.810          H  
ATOM     18 2HE  MET A   1       1.576   0.612  -4.114  1.00 23.810          H  
ATOM     19 3HE  MET A   1       3.250   1.117  -4.433  1.00 23.810          H  
ATOM     20  N   GLN A   2       3.732   1.880   0.908  1.00 13.530          N  
ATOM     21  CA  GLN A   2       4.436   3.157   0.913  1.00 13.190          C  
ATOM     22  C   GLN A   2       4.900   3.500  -0.488  1.00 12.930          C  
ATOM     23  O   GLN A   2       5.546   2.693  -1.159  1.00 13.240          O  
ATOM     24  CB  GLN A   2       5.632   3.139   1.872  1.00 18.600          C  
ATOM     25  CG  GLN A   2       6.476   4.444   1.888  1.00 18.600          C  
ATOM     26  CD  GLN A   2       5.779   5.633   2.488  1.00 18.600          C  
ATOM     27  OE1 GLN A   2       5.283   5.560   3.616  1.00 18.600          O  
ATOM     28  NE2 GLN A   2       5.727   6.745   1.745  1.00 18.600          N  
ATOM     29  H   GLN A   2       4.149   1.078   1.359  1.00 16.240          H  
ATOM     30  HA  GLN A   2       3.745   3.935   1.238  1.00 15.830          H  
ATOM     31 1HB  GLN A   2       5.278   2.960   2.887  1.00 22.320          H  
ATOM     32 2HB  GLN A   2       6.294   2.319   1.609  1.00 22.320          H  
ATOM     33 1HG  GLN A   2       7.357   4.258   2.493  1.00 22.320          H  
ATOM     34 2HG  GLN A   2       6.782   4.708   0.875  1.00 22.320          H  
ATOM     35 1HE2 GLN A   2       5.277   7.570   2.101  1.00 22.320          H  
ATOM     36 2HE2 GLN A   2       6.131   6.764   0.797  1.00 22.320          H  
ATOM     37  N   ILE A   3       4.584   4.712  -0.905  1.00 12.510          N  
ATOM     38  CA  ILE A   3       4.979   5.212  -2.201  1.00 12.350          C  
ATOM     39  C   ILE A   3       6.274   6.003  -2.109  1.00 12.240          C  
ATOM     40  O   ILE A   3       6.477   6.806  -1.190  1.00 12.150          O  
ATOM     41  CB  ILE A   3       3.852   6.072  -2.814  1.00 17.350          C  
ATOM     42  CG1 ILE A   3       2.519   5.231  -2.883  1.00 17.350          C  
ATOM     43  CG2 ILE A   3       4.259   6.653  -4.190  1.00 17.350          C  
ATOM     44  CD1 ILE A   3       2.575   3.915  -3.662  1.00 17.350          C  
ATOM     45  H   ILE A   3       4.005   5.288  -0.306  1.00 15.010          H  
ATOM     46  HA  ILE A   3       5.172   4.369  -2.858  1.00 14.820          H  
ATOM     47  HB  ILE A   3       3.642   6.899  -2.146  1.00 20.820          H  
ATOM     48 1HG1 ILE A   3       2.204   4.996  -1.864  1.00 20.820          H  
ATOM     49 2HG1 ILE A   3       1.753   5.858  -3.341  1.00 20.820          H  
ATOM     50 1HG2 ILE A   3       3.442   7.265  -4.569  1.00 20.820          H  
ATOM     51 2HG2 ILE A   3       5.148   7.275  -4.090  1.00 20.820          H  
ATOM     52 3HG2 ILE A   3       4.463   5.852  -4.894  1.00 20.820          H  
ATOM     53 1HD1 ILE A   3       1.593   3.446  -3.630  1.00 20.820          H  
ATOM     54 2HD1 ILE A   3       2.850   4.096  -4.697  1.00 20.820          H  
ATOM     55 3HD1 ILE A   3       3.294   3.240  -3.206  1.00 20.820          H  
ATOM     56  N   PHE A   4       7.199   5.683  -3.004  1.00 12.410          N  
ATOM     57  CA  PHE A   4       8.493   6.335  -3.049  1.00 12.440          C  
ATOM     58  C   PHE A   4       8.680   7.029  -4.381  1.00 12.110          C  
ATOM     59  O   PHE A   4       8.997   6.380  -5.379  1.00 12.230          O  
ATOM     60  CB  PHE A   4       9.607   5.312  -2.855  1.00 17.400          C  
ATOM     61  CG  PHE A   4       9.593   4.627  -1.519  1.00 17.400          C  
ATOM     62  CD1 PHE A   4       8.839   3.480  -1.322  1.00 17.400          C  
ATOM     63  CD2 PHE A   4      10.345   5.113  -0.462  1.00 17.400          C  
ATOM     64  CE1 PHE A   4       8.835   2.836  -0.115  1.00 17.400          C  
ATOM     65  CE2 PHE A   4      10.342   4.464   0.758  1.00 17.400          C  
ATOM     66  CZ  PHE A   4       9.587   3.322   0.928  1.00 17.400          C  
ATOM     67  H   PHE A   4       6.975   4.986  -3.700  1.00 14.890          H  
ATOM     68  HA  PHE A   4       8.552   7.077  -2.255  1.00 14.930          H  
ATOM     69 1HB  PHE A   4       9.533   4.546  -3.627  1.00 20.880          H  
ATOM     70 2HB  PHE A   4      10.567   5.797  -2.978  1.00 20.880          H  
ATOM     71  HD1 PHE A   4       8.238   3.083  -2.141  1.00 20.880          H  
ATOM     72  HD2 PHE A   4      10.950   6.014  -0.599  1.00 20.880          H  
ATOM     73  HE1 PHE A   4       8.231   1.936   0.011  1.00 20.880          H  
ATOM     74  HE2 PHE A   4      10.939   4.851   1.585  1.00 20.880          H  
ATOM     75  HZ  PHE A   4       9.583   2.806   1.887  1.00 20.880          H  
ATOM     76  N   VAL A   5       8.474   8.337  -4.414  1.00 11.870          N  
ATOM     77  CA  VAL A   5       8.607   9.041  -5.677  1.00 11.740          C  
ATOM     78  C   VAL A   5      10.060   9.342  -5.948  1.00 12.190          C  
ATOM     79  O   VAL A   5      10.701  10.063  -5.194  1.00 12.360          O  
ATOM     80  CB  VAL A   5       7.855  10.380  -5.653  1.00 16.490          C  
ATOM     81  CG1 VAL A   5       8.091  11.142  -6.962  1.00 16.490          C  
ATOM     82  CG2 VAL A   5       6.368  10.145  -5.426  1.00 16.490          C  
ATOM     83  H   VAL A   5       8.198   8.827  -3.562  1.00 14.240          H  
ATOM     84  HA  VAL A   5       8.216   8.415  -6.479  1.00 14.090          H  
ATOM     85  HB  VAL A   5       8.248  10.984  -4.853  1.00 19.790          H  
ATOM     86 1HG1 VAL A   5       7.581  12.077  -6.907  1.00 19.790          H  
ATOM     87 2HG1 VAL A   5       9.151  11.340  -7.115  1.00 19.790          H  
ATOM     88 3HG1 VAL A   5       7.712  10.563  -7.805  1.00 19.790          H  
ATOM     89 1HG2 VAL A   5       5.854  11.108  -5.394  1.00 19.790          H  
ATOM     90 2HG2 VAL A   5       5.965   9.544  -6.236  1.00 19.790          H  
ATOM     91 3HG2 VAL A   5       6.225   9.628  -4.486  1.00 19.790          H  
ATOM     92  N   LYS A   6      10.579   8.851  -7.061  1.00 12.550          N  
ATOM     93  CA  LYS A   6      11.968   9.132  -7.385  1.00 13.090          C  
ATOM     94  C   LYS A   6      11.973  10.493  -8.053  1.00 13.250          C  
ATOM     95  O   LYS A   6      11.391  10.658  -9.130  1.00 13.220          O  
ATOM     96  CB  LYS A   6      12.525   8.048  -8.311  1.00 18.110          C  
ATOM     97  CG  LYS A   6      14.001   8.181  -8.736  1.00 18.110          C  
ATOM     98  CD  LYS A   6      14.983   7.919  -7.575  1.00 18.110          C  
ATOM     99  CE  LYS A   6      16.420   7.759  -8.104  1.00 18.110          C  
ATOM    100  NZ  LYS A   6      17.416   7.551  -7.006  1.00 18.110          N  
ATOM    101  H   LYS A   6      10.014   8.261  -7.660  1.00 15.060          H  
ATOM    102  HA  LYS A   6      12.561   9.195  -6.471  1.00 15.710          H  
ATOM    103 1HB  LYS A   6      12.410   7.075  -7.828  1.00 21.730          H  
ATOM    104 2HB  LYS A   6      11.931   8.022  -9.226  1.00 21.730          H  
ATOM    105 1HG  LYS A   6      14.208   7.484  -9.545  1.00 21.730          H  
ATOM    106 2HG  LYS A   6      14.173   9.197  -9.106  1.00 21.730          H  
ATOM    107 1HD  LYS A   6      14.965   8.767  -6.878  1.00 21.730          H  
ATOM    108 2HD  LYS A   6      14.695   7.019  -7.033  1.00 21.730          H  
ATOM    109 1HE  LYS A   6      16.450   6.899  -8.770  1.00 21.730          H  
ATOM    110 2HE  LYS A   6      16.696   8.651  -8.665  1.00 21.730          H  
ATOM    111 1HZ  LYS A   6      18.338   7.447  -7.396  1.00 21.730          H  
ATOM    112 2HZ  LYS A   6      17.406   8.377  -6.381  1.00 21.730          H  
ATOM    113 3HZ  LYS A   6      17.182   6.726  -6.477  1.00 21.730          H  
ATOM    114  N   THR A   7      12.599  11.470  -7.414  1.00 13.600          N  
ATOM    115  CA  THR A   7      12.559  12.822  -7.917  1.00 13.950          C  
ATOM    116  C   THR A   7      13.731  13.123  -8.809  1.00 14.720          C  
ATOM    117  O   THR A   7      14.661  12.329  -8.974  1.00 14.930          O  
ATOM    118  CB  THR A   7      12.538  13.860  -6.792  1.00 19.390          C  
ATOM    119  OG1 THR A   7      13.792  13.847  -6.131  1.00 19.390          O  
ATOM    120  CG2 THR A   7      11.408  13.516  -5.817  1.00 19.390          C  
ATOM    121  H   THR A   7      13.078  11.304  -6.520  1.00 16.320          H  
ATOM    122  HA  THR A   7      11.650  12.931  -8.505  1.00 16.740          H  
ATOM    123  HB  THR A   7      12.372  14.848  -7.182  1.00 23.270          H  
ATOM    124  HG1 THR A   7      13.807  14.556  -5.471  1.00 23.270          H  
ATOM    125 1HG2 THR A   7      11.399  14.240  -5.035  1.00 23.270          H  
ATOM    126 2HG2 THR A   7      10.455  13.536  -6.339  1.00 23.270          H  
ATOM    127 3HG2 THR A   7      11.565  12.529  -5.392  1.00 23.270          H  
ATOM    128  N   LEU A   8      13.729  14.331  -9.333  1.00 15.160          N  
ATOM    129  CA  LEU A   8      14.722  14.770 -10.285  1.00 15.950          C  
ATOM    130  C   LEU A   8      16.012  15.202  -9.591  1.00 16.250          C  
ATOM    131  O   LEU A   8      16.946  15.665 -10.244  1.00 16.930          O  
ATOM    132  CB  LEU A   8      14.145  15.929 -11.107  1.00 22.010          C  
ATOM    133  CG  LEU A   8      12.841  15.618 -11.934  1.00 22.010          C  
ATOM    134  CD1 LEU A   8      12.379  16.907 -12.642  1.00 22.010          C  
ATOM    135  CD2 LEU A   8      13.058  14.507 -12.919  1.00 22.010          C  
ATOM    136  H   LEU A   8      12.966  14.944  -9.102  1.00 18.190          H  
ATOM    137  HA  LEU A   8      14.970  13.937 -10.939  1.00 19.140          H  
ATOM    138 1HB  LEU A   8      13.923  16.746 -10.435  1.00 26.420          H  
ATOM    139 2HB  LEU A   8      14.907  16.262 -11.808  1.00 26.420          H  
ATOM    140  HG  LEU A   8      12.058  15.307 -11.262  1.00 26.420          H  
ATOM    141 1HD1 LEU A   8      11.473  16.709 -13.196  1.00 26.420          H  
ATOM    142 2HD1 LEU A   8      12.186  17.698 -11.924  1.00 26.420          H  
ATOM    143 3HD1 LEU A   8      13.152  17.239 -13.331  1.00 26.420          H  
ATOM    144 1HD2 LEU A   8      12.121  14.341 -13.442  1.00 26.420          H  
ATOM    145 2HD2 LEU A   8      13.837  14.787 -13.626  1.00 26.420          H  
ATOM    146 3HD2 LEU A   8      13.344  13.592 -12.410  1.00 26.420          H  
ATOM    147  N   THR A   9      16.057  15.047  -8.259  1.00 15.680          N  
ATOM    148  CA  THR A   9      17.237  15.365  -7.479  1.00 15.960          C  
ATOM    149  C   THR A   9      17.937  14.064  -7.078  1.00 15.810          C  
ATOM    150  O   THR A   9      19.017  14.081  -6.482  1.00 16.010          O  
ATOM    151  CB  THR A   9      16.874  16.096  -6.185  1.00 22.230          C  
ATOM    152  OG1 THR A   9      16.104  15.207  -5.338  1.00 22.230          O  
ATOM    153  CG2 THR A   9      16.024  17.324  -6.527  1.00 22.230          C  
ATOM    154  H   THR A   9      15.250  14.687  -7.747  1.00 18.820          H  
ATOM    155  HA  THR A   9      17.921  15.968  -8.076  1.00 19.150          H  
ATOM    156  HB  THR A   9      17.782  16.397  -5.666  1.00 26.680          H  
ATOM    157  HG1 THR A   9      16.116  15.568  -4.441  1.00 26.680          H  
ATOM    158 1HG2 THR A   9      15.756  17.848  -5.611  1.00 26.680          H  
ATOM    159 2HG2 THR A   9      16.597  17.986  -7.173  1.00 26.680          H  
ATOM    160 3HG2 THR A   9      15.116  17.017  -7.043  1.00 26.680          H  
ATOM    161  N   GLY A  10      17.284  12.931  -7.362  1.00 15.590          N  
ATOM    162  CA  GLY A  10      17.759  11.598  -7.012  1.00 15.560          C  
ATOM    163  C   GLY A  10      17.233  11.059  -5.670  1.00 14.810          C  
ATOM    164  O   GLY A  10      17.333   9.851  -5.404  1.00 14.690          O  
ATOM    165  H   GLY A  10      16.414  12.976  -7.893  1.00 18.710          H  
ATOM    166 1HA  GLY A  10      17.461  10.918  -7.808  1.00 18.670          H  
ATOM    167 2HA  GLY A  10      18.847  11.604  -6.995  1.00 18.670          H  
ATOM    168  N   LYS A  11      16.645  11.922  -4.840  1.00 14.590          N  
ATOM    169  CA  LYS A  11      16.108  11.498  -3.548  1.00 14.000          C  
ATOM    170  C   LYS A  11      14.685  10.985  -3.729  1.00 13.360          C  
ATOM    171  O   LYS A  11      13.978  11.432  -4.633  1.00 13.220          O  
ATOM    172  CB  LYS A  11      16.134  12.662  -2.537  1.00 19.840          C  
ATOM    173  CG  LYS A  11      15.669  12.294  -1.095  1.00 19.840          C  
ATOM    174  CD  LYS A  11      15.754  13.467  -0.108  1.00 19.840          C  
ATOM    175  CE  LYS A  11      15.213  13.040   1.268  1.00 19.840          C  
ATOM    176  NZ  LYS A  11      15.150  14.176   2.251  1.00 19.840          N  
ATOM    177  H   LYS A  11      16.573  12.907  -5.105  1.00 17.510          H  
ATOM    178  HA  LYS A  11      16.716  10.680  -3.162  1.00 16.800          H  
ATOM    179 1HB  LYS A  11      17.145  13.059  -2.475  1.00 23.800          H  
ATOM    180 2HB  LYS A  11      15.496  13.457  -2.903  1.00 23.800          H  
ATOM    181 1HG  LYS A  11      14.634  11.983  -1.106  1.00 23.800          H  
ATOM    182 2HG  LYS A  11      16.271  11.468  -0.723  1.00 23.800          H  
ATOM    183 1HD  LYS A  11      16.794  13.781  -0.002  1.00 23.800          H  
ATOM    184 2HD  LYS A  11      15.176  14.307  -0.471  1.00 23.800          H  
ATOM    185 1HE  LYS A  11      14.209  12.626   1.139  1.00 23.800          H  
ATOM    186 2HE  LYS A  11      15.864  12.265   1.668  1.00 23.800          H  
ATOM    187 1HZ  LYS A  11      14.784  13.842   3.134  1.00 23.800          H  
ATOM    188 2HZ  LYS A  11      16.072  14.567   2.392  1.00 23.800          H  
ATOM    189 3HZ  LYS A  11      14.522  14.891   1.906  1.00 23.800          H  
ATOM    190  N   THR A  12      14.245  10.064  -2.869  1.00 12.700          N  
ATOM    191  CA  THR A  12      12.842   9.699  -2.906  1.00 12.180          C  
ATOM    192  C   THR A  12      12.108  10.559  -1.895  1.00 11.610          C  
ATOM    193  O   THR A  12      12.416  10.499  -0.700  1.00 11.870          O  
ATOM    194  CB  THR A  12      12.618   8.231  -2.572  1.00 17.260          C  
ATOM    195  OG1 THR A  12      13.249   7.954  -1.315  1.00 17.260          O  
ATOM    196  CG2 THR A  12      13.184   7.353  -3.669  1.00 17.260          C  
ATOM    197  H   THR A  12      14.850   9.657  -2.170  1.00 15.240          H  
ATOM    198  HA  THR A  12      12.473   9.903  -3.888  1.00 14.620          H  
ATOM    199  HB  THR A  12      11.548   8.043  -2.480  1.00 20.710          H  
ATOM    200  HG1 THR A  12      12.823   8.508  -0.627  1.00 20.710          H  
ATOM    201 1HG2 THR A  12      13.019   6.307  -3.421  1.00 20.710          H  
ATOM    202 2HG2 THR A  12      12.684   7.586  -4.609  1.00 20.710          H  
ATOM    203 3HG2 THR A  12      14.252   7.539  -3.772  1.00 20.710          H  
ATOM    204  N   ILE A  13      11.194  11.390  -2.399  1.00 10.960          N  
ATOM    205  CA  ILE A  13      10.460  12.378  -1.597  1.00 10.460          C  
ATOM    206  C   ILE A  13       8.963  12.246  -1.914  1.00 10.030          C  
ATOM    207  O   ILE A  13       8.589  12.525  -3.052  1.00  9.800          O  
ATOM    208  CB  ILE A  13      10.913  13.797  -1.999  1.00 14.840          C  
ATOM    209  CG1 ILE A  13      12.444  13.959  -1.882  1.00 14.840          C  
ATOM    210  CG2 ILE A  13      10.283  14.749  -1.110  1.00 14.840          C  
ATOM    211  CD1 ILE A  13      13.002  15.280  -2.439  1.00 14.840          C  
ATOM    212  H   ILE A  13      10.997  11.280  -3.399  1.00 13.150          H  
ATOM    213  HA  ILE A  13      10.624  12.196  -0.532  1.00 12.550          H  
ATOM    214  HB  ILE A  13      10.611  13.996  -3.004  1.00 17.810          H  
ATOM    215 1HG1 ILE A  13      12.727  13.853  -0.839  1.00 17.810          H  
ATOM    216 2HG1 ILE A  13      12.912  13.168  -2.455  1.00 17.810          H  
ATOM    217 1HG2 ILE A  13      10.555  15.750  -1.369  1.00 17.810          H  
ATOM    218 2HG2 ILE A  13       9.209  14.638  -1.177  1.00 17.810          H  
ATOM    219 3HG2 ILE A  13      10.608  14.552  -0.116  1.00 17.810          H  
ATOM    220 1HD1 ILE A  13      14.078  15.286  -2.342  1.00 17.810          H  
ATOM    221 2HD1 ILE A  13      12.741  15.374  -3.492  1.00 17.810          H  
ATOM    222 3HD1 ILE A  13      12.608  16.128  -1.906  1.00 17.810          H  
ATOM    223  N   THR A  14       8.095  11.904  -0.953  1.00 10.100          N  
ATOM    224  CA  THR A  14       6.695  11.636  -1.340  1.00  9.910          C  
ATOM    225  C   THR A  14       5.649  12.454  -0.579  1.00  9.590          C  
ATOM    226  O   THR A  14       5.555  12.355   0.644  1.00  9.830          O  
ATOM    227  CB  THR A  14       6.381  10.133  -1.103  1.00 13.950          C  
ATOM    228  OG1 THR A  14       7.271   9.291  -1.879  1.00 13.950          O  
ATOM    229  CG2 THR A  14       4.970   9.811  -1.517  1.00 13.950          C  
ATOM    230  H   THR A  14       8.392  11.811   0.030  1.00 12.120          H  
ATOM    231  HA  THR A  14       6.580  11.858  -2.400  1.00 11.890          H  
ATOM    232  HB  THR A  14       6.509   9.905  -0.047  1.00 16.740          H  
ATOM    233  HG1 THR A  14       7.127   8.361  -1.570  1.00 16.740          H  
ATOM    234 1HG2 THR A  14       4.780   8.764  -1.339  1.00 16.740          H  
ATOM    235 2HG2 THR A  14       4.246  10.399  -0.956  1.00 16.740          H  
ATOM    236 3HG2 THR A  14       4.881  10.018  -2.555  1.00 16.740          H  
ATOM    237  N   LEU A  15       4.768  13.175  -1.289  1.00  9.220          N  
ATOM    238  CA  LEU A  15       3.756  13.942  -0.554  1.00  9.020          C  
ATOM    239  C   LEU A  15       2.309  13.507  -0.731  1.00  9.320          C  
ATOM    240  O   LEU A  15       1.813  13.442  -1.850  1.00  9.360          O  
ATOM    241  CB  LEU A  15       3.804  15.382  -0.975  1.00 12.710          C  
ATOM    242  CG  LEU A  15       2.779  16.296  -0.365  1.00 12.710          C  
ATOM    243  CD1 LEU A  15       3.082  16.502   1.149  1.00 12.710          C  
ATOM    244  CD2 LEU A  15       2.772  17.515  -1.108  1.00 12.710          C  
ATOM    245  H   LEU A  15       4.836  13.240  -2.313  1.00 11.060          H  
ATOM    246  HA  LEU A  15       3.996  13.870   0.504  1.00 10.820          H  
ATOM    247 1HB  LEU A  15       4.758  15.752  -0.644  1.00 15.250          H  
ATOM    248 2HB  LEU A  15       3.748  15.445  -2.062  1.00 15.250          H  
ATOM    249  HG  LEU A  15       1.799  15.870  -0.452  1.00 15.250          H  
ATOM    250 1HD1 LEU A  15       2.342  17.171   1.583  1.00 15.250          H  
ATOM    251 2HD1 LEU A  15       3.048  15.562   1.677  1.00 15.250          H  
ATOM    252 3HD1 LEU A  15       4.059  16.934   1.274  1.00 15.250          H  
ATOM    253 1HD2 LEU A  15       2.059  18.167  -0.678  1.00 15.250          H  
ATOM    254 2HD2 LEU A  15       3.705  17.922  -1.061  1.00 15.250          H  
ATOM    255 3HD2 LEU A  15       2.524  17.325  -2.128  1.00 15.250          H  
ATOM    256  N   GLU A  16       1.598  13.331   0.390  1.00  9.730          N  
ATOM    257  CA  GLU A  16       0.168  12.987   0.376  1.00 10.210          C  
ATOM    258  C   GLU A  16      -0.726  14.135   0.906  1.00  9.890          C  
ATOM    259  O   GLU A  16      -0.669  14.480   2.101  1.00 10.060          O  
ATOM    260  CB  GLU A  16      -0.084  11.708   1.183  1.00 14.100          C  
ATOM    261  CG  GLU A  16       0.579  10.443   0.602  1.00 14.100          C  
ATOM    262  CD  GLU A  16       0.329   9.189   1.440  1.00 14.100          C  
ATOM    263  OE1 GLU A  16      -0.266   9.308   2.486  1.00 14.100          O  
ATOM    264  OE2 GLU A  16       0.746   8.125   1.034  1.00 14.100          O  
ATOM    265  H   GLU A  16       2.080  13.411   1.272  1.00 11.680          H  
ATOM    266  HA  GLU A  16      -0.121  12.790  -0.651  1.00 12.250          H  
ATOM    267 1HB  GLU A  16       0.272  11.843   2.202  1.00 16.920          H  
ATOM    268 2HB  GLU A  16      -1.160  11.523   1.229  1.00 16.920          H  
ATOM    269 1HG  GLU A  16       0.183  10.282  -0.406  1.00 16.920          H  
ATOM    270 2HG  GLU A  16       1.652  10.610   0.512  1.00 16.920          H  
ATOM    271  N   VAL A  17      -1.468  14.766  -0.024  1.00  9.610          N  
ATOM    272  CA  VAL A  17      -2.367  15.933   0.225  1.00  9.390          C  
ATOM    273  C   VAL A  17      -3.713  15.812  -0.489  1.00  9.910          C  
ATOM    274  O   VAL A  17      -3.924  14.852  -1.225  1.00 10.230          O  
ATOM    275  CB  VAL A  17      -1.721  17.282  -0.102  1.00 13.230          C  
ATOM    276  CG1 VAL A  17      -0.528  17.523   0.791  1.00 13.230          C  
ATOM    277  CG2 VAL A  17      -1.332  17.283  -1.518  1.00 13.230          C  
ATOM    278  H   VAL A  17      -1.426  14.344  -0.965  1.00 11.530          H  
ATOM    279  HA  VAL A  17      -2.580  15.959   1.294  1.00 11.270          H  
ATOM    280  HB  VAL A  17      -2.436  18.082   0.084  1.00 15.880          H  
ATOM    281 1HG1 VAL A  17      -0.076  18.473   0.578  1.00 15.880          H  
ATOM    282 2HG1 VAL A  17      -0.856  17.512   1.824  1.00 15.880          H  
ATOM    283 3HG1 VAL A  17       0.173  16.758   0.645  1.00 15.880          H  
ATOM    284 1HG2 VAL A  17      -0.900  18.228  -1.757  1.00 15.880          H  
ATOM    285 2HG2 VAL A  17      -0.607  16.487  -1.694  1.00 15.880          H  
ATOM    286 3HG2 VAL A  17      -2.210  17.123  -2.144  1.00 15.880          H  
ATOM    287  N   GLU A  18      -4.613  16.791  -0.293  1.00 10.150          N  
ATOM    288  CA  GLU A  18      -5.927  16.751  -0.951  1.00 10.630          C  
ATOM    289  C   GLU A  18      -6.260  18.104  -1.628  1.00  9.820          C  
ATOM    290  O   GLU A  18      -5.745  19.131  -1.210  1.00  9.140          O  
ATOM    291  CB  GLU A  18      -6.987  16.384   0.118  1.00 14.690          C  
ATOM    292  CG  GLU A  18      -7.135  17.391   1.258  1.00 14.690          C  
ATOM    293  CD  GLU A  18      -8.179  16.969   2.263  1.00 14.690          C  
ATOM    294  OE1 GLU A  18      -8.576  15.832   2.217  1.00 14.690          O  
ATOM    295  OE2 GLU A  18      -8.600  17.782   3.052  1.00 14.690          O  
ATOM    296  H   GLU A  18      -4.391  17.592   0.334  1.00 12.180          H  
ATOM    297  HA  GLU A  18      -5.896  15.973  -1.716  1.00 12.760          H  
ATOM    298 1HB  GLU A  18      -7.965  16.266  -0.297  1.00 17.630          H  
ATOM    299 2HB  GLU A  18      -6.715  15.429   0.565  1.00 17.630          H  
ATOM    300 1HG  GLU A  18      -6.178  17.479   1.773  1.00 17.630          H  
ATOM    301 2HG  GLU A  18      -7.379  18.368   0.859  1.00 17.630          H  
ATOM    302  N   PRO A  19      -7.164  18.159  -2.634  1.00  9.990          N  
ATOM    303  CA  PRO A  19      -7.601  19.363  -3.352  1.00  9.470          C  
ATOM    304  C   PRO A  19      -8.261  20.416  -2.464  1.00  9.540          C  
ATOM    305  O   PRO A  19      -8.423  21.564  -2.868  1.00  9.410          O  
ATOM    306  CB  PRO A  19      -8.589  18.810  -4.383  1.00 14.210          C  
ATOM    307  CG  PRO A  19      -9.038  17.484  -3.826  1.00 14.210          C  
ATOM    308  CD  PRO A  19      -7.818  16.932  -3.140  1.00 14.210          C  
ATOM    309  HA  PRO A  19      -6.733  19.799  -3.866  1.00 11.360          H  
ATOM    310 1HB  PRO A  19      -9.422  19.519  -4.520  1.00 17.050          H  
ATOM    311 2HB  PRO A  19      -8.095  18.713  -5.365  1.00 17.050          H  
ATOM    312 1HG  PRO A  19      -9.899  17.619  -3.150  1.00 17.050          H  
ATOM    313 2HG  PRO A  19      -9.377  16.834  -4.653  1.00 17.050          H  
ATOM    314 1HD  PRO A  19      -8.144  16.254  -2.388  1.00 17.050          H  
ATOM    315 2HD  PRO A  19      -7.183  16.445  -3.873  1.00 17.050          H  
ATOM    316  N   SER A  20      -8.686  20.025  -1.264  1.00 10.020          N  
ATOM    317  CA  SER A  20      -9.312  20.967  -0.350  1.00 10.420          C  
ATOM    318  C   SER A  20      -8.263  21.887   0.284  1.00 10.270          C  
ATOM    319  O   SER A  20      -8.611  22.917   0.879  1.00 10.770          O  
ATOM    320  CB  SER A  20     -10.064  20.229   0.744  1.00 14.430          C  
ATOM    321  OG  SER A  20     -11.141  19.491   0.226  1.00 14.430          O  
ATOM    322  H   SER A  20      -8.576  19.071  -0.960  1.00 12.020          H  
ATOM    323  HA  SER A  20     -10.017  21.579  -0.912  1.00 12.500          H  
ATOM    324 1HB  SER A  20      -9.384  19.566   1.267  1.00 17.310          H  
ATOM    325 2HB  SER A  20     -10.434  20.948   1.472  1.00 17.310          H  
ATOM    326  HG  SER A  20     -11.542  19.049   0.982  1.00 17.310          H  
ATOM    327  N   ASP A  21      -6.983  21.536   0.132  1.00  9.730          N  
ATOM    328  CA  ASP A  21      -5.873  22.314   0.647  1.00  9.660          C  
ATOM    329  C   ASP A  21      -5.641  23.448  -0.324  1.00  9.120          C  
ATOM    330  O   ASP A  21      -6.008  23.341  -1.489  1.00  8.750          O  
ATOM    331  CB  ASP A  21      -4.587  21.464   0.707  1.00 13.550          C  
ATOM    332  CG  ASP A  21      -4.565  20.353   1.784  1.00 13.550          C  
ATOM    333  OD1 ASP A  21      -4.976  20.631   2.889  1.00 13.550          O  
ATOM    334  OD2 ASP A  21      -4.145  19.224   1.483  1.00 13.550          O  
ATOM    335  H   ASP A  21      -6.749  20.694  -0.399  1.00 11.680          H  
ATOM    336  HA  ASP A  21      -6.121  22.714   1.630  1.00 11.590          H  
ATOM    337 1HB  ASP A  21      -4.427  21.005  -0.267  1.00 16.260          H  
ATOM    338 2HB  ASP A  21      -3.740  22.128   0.881  1.00 16.260          H  
ATOM    339  N   THR A  22      -5.059  24.541   0.129  1.00  9.310          N  
ATOM    340  CA  THR A  22      -4.634  25.573  -0.802  1.00  9.110          C  
ATOM    341  C   THR A  22      -3.252  25.139  -1.242  1.00  8.380          C  
ATOM    342  O   THR A  22      -2.622  24.343  -0.537  1.00  8.360          O  
ATOM    343  CB  THR A  22      -4.549  26.948  -0.125  1.00 12.830          C  
ATOM    344  OG1 THR A  22      -3.535  26.895   0.892  1.00 12.830          O  
ATOM    345  CG2 THR A  22      -5.877  27.291   0.508  1.00 12.830          C  
ATOM    346  H   THR A  22      -4.850  24.641   1.110  1.00 11.170          H  
ATOM    347  HA  THR A  22      -5.299  25.610  -1.668  1.00 10.930          H  
ATOM    348  HB  THR A  22      -4.283  27.703  -0.865  1.00 15.400          H  
ATOM    349  HG1 THR A  22      -3.364  27.797   1.216  1.00 15.400          H  
ATOM    350 1HG2 THR A  22      -5.810  28.264   0.992  1.00 15.400          H  
ATOM    351 2HG2 THR A  22      -6.635  27.323  -0.264  1.00 15.400          H  
ATOM    352 3HG2 THR A  22      -6.143  26.539   1.247  1.00 15.400          H  
ATOM    353  N   ILE A  23      -2.699  25.711  -2.308  1.00  8.000          N  
ATOM    354  CA  ILE A  23      -1.345  25.274  -2.656  1.00  7.480          C  
ATOM    355  C   ILE A  23      -0.342  25.628  -1.560  1.00  7.980          C  
ATOM    356  O   ILE A  23       0.642  24.909  -1.355  1.00  7.690          O  
ATOM    357  CB  ILE A  23      -0.872  25.806  -4.031  1.00 10.680          C  
ATOM    358  CG1 ILE A  23       0.415  25.041  -4.516  1.00 10.680          C  
ATOM    359  CG2 ILE A  23      -0.561  27.315  -3.988  1.00 10.680          C  
ATOM    360  CD1 ILE A  23       0.237  23.542  -4.765  1.00 10.680          C  
ATOM    361  H   ILE A  23      -3.247  26.357  -2.886  1.00  9.600          H  
ATOM    362  HA  ILE A  23      -1.384  24.198  -2.726  1.00  8.980          H  
ATOM    363  HB  ILE A  23      -1.663  25.635  -4.763  1.00 12.820          H  
ATOM    364 1HG1 ILE A  23       0.725  25.493  -5.460  1.00 12.820          H  
ATOM    365 2HG1 ILE A  23       1.218  25.178  -3.794  1.00 12.820          H  
ATOM    366 1HG2 ILE A  23      -0.257  27.642  -4.985  1.00 12.820          H  
ATOM    367 2HG2 ILE A  23      -1.444  27.852  -3.689  1.00 12.820          H  
ATOM    368 3HG2 ILE A  23       0.247  27.529  -3.292  1.00 12.820          H  
ATOM    369 1HD1 ILE A  23       1.179  23.132  -5.132  1.00 12.820          H  
ATOM    370 2HD1 ILE A  23      -0.030  23.023  -3.867  1.00 12.820          H  
ATOM    371 3HD1 ILE A  23      -0.537  23.406  -5.505  1.00 12.820          H  
ATOM    372  N   GLU A  24      -0.577  26.735  -0.861  1.00  8.890          N  
ATOM    373  CA  GLU A  24       0.303  27.124   0.220  1.00  9.600          C  
ATOM    374  C   GLU A  24       0.196  26.125   1.376  1.00  9.700          C  
ATOM    375  O   GLU A  24       1.201  25.826   2.027  1.00  9.920          O  
ATOM    376  CB  GLU A  24       0.001  28.554   0.670  1.00 13.160          C  
ATOM    377  CG  GLU A  24       0.370  29.642  -0.378  1.00 13.160          C  
ATOM    378  CD  GLU A  24       1.868  29.681  -0.703  1.00 13.160          C  
ATOM    379  OE1 GLU A  24       2.642  29.533   0.205  1.00 13.160          O  
ATOM    380  OE2 GLU A  24       2.239  29.867  -1.860  1.00 13.160          O  
ATOM    381  H   GLU A  24      -1.377  27.305  -1.097  1.00 10.670          H  
ATOM    382  HA  GLU A  24       1.329  27.101  -0.148  1.00 11.520          H  
ATOM    383 1HB  GLU A  24      -1.063  28.644   0.893  1.00 15.790          H  
ATOM    384 2HB  GLU A  24       0.546  28.768   1.588  1.00 15.790          H  
ATOM    385 1HG  GLU A  24      -0.180  29.444  -1.298  1.00 15.790          H  
ATOM    386 2HG  GLU A  24       0.058  30.615  -0.003  1.00 15.790          H  
ATOM    387  N   ASN A  25      -1.010  25.578   1.622  1.00  9.710          N  
ATOM    388  CA  ASN A  25      -1.162  24.594   2.686  1.00 10.080          C  
ATOM    389  C   ASN A  25      -0.464  23.301   2.278  1.00  9.310          C  
ATOM    390  O   ASN A  25       0.063  22.589   3.132  1.00  9.640          O  
ATOM    391  CB  ASN A  25      -2.611  24.345   3.052  1.00 13.960          C  
ATOM    392  CG  ASN A  25      -3.234  25.508   3.815  1.00 13.960          C  
ATOM    393  OD1 ASN A  25      -2.544  26.409   4.316  1.00 13.960          O  
ATOM    394  ND2 ASN A  25      -4.541  25.491   3.941  1.00 13.960          N  
ATOM    395  H   ASN A  25      -1.820  25.860   1.070  1.00 11.650          H  
ATOM    396  HA  ASN A  25      -0.656  24.967   3.575  1.00 12.100          H  
ATOM    397 1HB  ASN A  25      -3.173  24.177   2.143  1.00 16.760          H  
ATOM    398 2HB  ASN A  25      -2.688  23.438   3.653  1.00 16.760          H  
ATOM    399 1HD2 ASN A  25      -4.999  26.226   4.444  1.00 16.760          H  
ATOM    400 2HD2 ASN A  25      -5.083  24.738   3.572  1.00 16.760          H  
ATOM    401  N   VAL A  26      -0.439  23.011   0.973  1.00  8.390          N  
ATOM    402  CA  VAL A  26       0.253  21.828   0.476  1.00  7.760          C  
ATOM    403  C   VAL A  26       1.736  21.965   0.775  1.00  7.650          C  
ATOM    404  O   VAL A  26       2.371  21.017   1.251  1.00  7.770          O  
ATOM    405  CB  VAL A  26       0.000  21.640  -1.033  1.00 11.120          C  
ATOM    406  CG1 VAL A  26       0.862  20.603  -1.607  1.00 11.120          C  
ATOM    407  CG2 VAL A  26      -1.415  21.219  -1.220  1.00 11.120          C  
ATOM    408  H   VAL A  26      -0.954  23.630   0.339  1.00 10.070          H  
ATOM    409  HA  VAL A  26      -0.134  20.956   1.002  1.00  9.310          H  
ATOM    410  HB  VAL A  26       0.195  22.556  -1.553  1.00 13.340          H  
ATOM    411 1HG1 VAL A  26       0.624  20.500  -2.659  1.00 13.340          H  
ATOM    412 2HG1 VAL A  26       1.910  20.866  -1.495  1.00 13.340          H  
ATOM    413 3HG1 VAL A  26       0.666  19.705  -1.111  1.00 13.340          H  
ATOM    414 1HG2 VAL A  26      -1.607  21.073  -2.268  1.00 13.340          H  
ATOM    415 2HG2 VAL A  26      -1.594  20.292  -0.690  1.00 13.340          H  
ATOM    416 3HG2 VAL A  26      -2.071  21.976  -0.831  1.00 13.340          H  
ATOM    417  N   LYS A  27       2.297  23.132   0.470  1.00  7.680          N  
ATOM    418  CA  LYS A  27       3.695  23.378   0.758  1.00  7.880          C  
ATOM    419  C   LYS A  27       3.973  23.320   2.264  1.00  8.690          C  
ATOM    420  O   LYS A  27       5.038  22.857   2.688  1.00  8.730          O  
ATOM    421  CB  LYS A  27       4.138  24.667   0.118  1.00 10.950          C  
ATOM    422  CG  LYS A  27       4.208  24.579  -1.419  1.00 10.950          C  
ATOM    423  CD  LYS A  27       4.872  25.801  -2.034  1.00 10.950          C  
ATOM    424  CE  LYS A  27       3.975  27.034  -1.930  1.00 10.950          C  
ATOM    425  NZ  LYS A  27       4.561  28.217  -2.607  1.00 10.950          N  
ATOM    426  H   LYS A  27       1.723  23.854   0.017  1.00  9.220          H  
ATOM    427  HA  LYS A  27       4.270  22.587   0.306  1.00  9.460          H  
ATOM    428 1HB  LYS A  27       3.454  25.464   0.414  1.00 13.140          H  
ATOM    429 2HB  LYS A  27       5.111  24.909   0.469  1.00 13.140          H  
ATOM    430 1HG  LYS A  27       4.778  23.691  -1.700  1.00 13.140          H  
ATOM    431 2HG  LYS A  27       3.199  24.477  -1.819  1.00 13.140          H  
ATOM    432 1HD  LYS A  27       5.820  26.005  -1.530  1.00 13.140          H  
ATOM    433 2HD  LYS A  27       5.084  25.606  -3.086  1.00 13.140          H  
ATOM    434 1HE  LYS A  27       3.003  26.814  -2.377  1.00 13.140          H  
ATOM    435 2HE  LYS A  27       3.831  27.289  -0.884  1.00 13.140          H  
ATOM    436 1HZ  LYS A  27       3.890  29.012  -2.483  1.00 13.140          H  
ATOM    437 2HZ  LYS A  27       5.461  28.427  -2.173  1.00 13.140          H  
ATOM    438 3HZ  LYS A  27       4.699  28.031  -3.584  1.00 13.140          H  
ATOM    439  N   ALA A  28       3.038  23.809   3.088  1.00  9.480          N  
ATOM    440  CA  ALA A  28       3.200  23.715   4.533  1.00 10.440          C  
ATOM    441  C   ALA A  28       3.276  22.243   4.966  1.00 10.400          C  
ATOM    442  O   ALA A  28       4.099  21.884   5.812  1.00 10.870          O  
ATOM    443  CB  ALA A  28       2.063  24.408   5.251  1.00 14.230          C  
ATOM    444  H   ALA A  28       2.216  24.279   2.694  1.00 11.380          H  
ATOM    445  HA  ALA A  28       4.142  24.201   4.799  1.00 12.530          H  
ATOM    446 1HB  ALA A  28       2.217  24.343   6.328  1.00 17.080          H  
ATOM    447 2HB  ALA A  28       2.024  25.454   4.945  1.00 17.080          H  
ATOM    448 3HB  ALA A  28       1.130  23.922   4.992  1.00 17.080          H  
ATOM    449  N   LYS A  29       2.448  21.379   4.341  1.00  9.960          N  
ATOM    450  CA  LYS A  29       2.466  19.955   4.667  1.00 10.190          C  
ATOM    451  C   LYS A  29       3.821  19.372   4.302  1.00  9.690          C  
ATOM    452  O   LYS A  29       4.337  18.528   5.031  1.00 10.250          O  
ATOM    453  CB  LYS A  29       1.348  19.183   3.949  1.00 14.170          C  
ATOM    454  CG  LYS A  29      -0.100  19.523   4.393  1.00 14.170          C  
ATOM    455  CD  LYS A  29      -0.432  19.088   5.809  1.00 14.170          C  
ATOM    456  CE  LYS A  29      -1.891  19.409   6.131  1.00 14.170          C  
ATOM    457  NZ  LYS A  29      -2.247  19.058   7.536  1.00 14.170          N  
ATOM    458  H   LYS A  29       1.743  21.754   3.699  1.00 11.950          H  
ATOM    459  HA  LYS A  29       2.344  19.843   5.741  1.00 12.230          H  
ATOM    460 1HB  LYS A  29       1.410  19.374   2.879  1.00 17.010          H  
ATOM    461 2HB  LYS A  29       1.500  18.113   4.091  1.00 17.010          H  
ATOM    462 1HG  LYS A  29      -0.238  20.586   4.354  1.00 17.010          H  
ATOM    463 2HG  LYS A  29      -0.809  19.068   3.704  1.00 17.010          H  
ATOM    464 1HD  LYS A  29      -0.263  18.018   5.918  1.00 17.010          H  
ATOM    465 2HD  LYS A  29       0.196  19.618   6.522  1.00 17.010          H  
ATOM    466 1HE  LYS A  29      -2.059  20.476   5.980  1.00 17.010          H  
ATOM    467 2HE  LYS A  29      -2.538  18.852   5.452  1.00 17.010          H  
ATOM    468 1HZ  LYS A  29      -3.218  19.291   7.701  1.00 17.010          H  
ATOM    469 2HZ  LYS A  29      -2.110  18.070   7.688  1.00 17.010          H  
ATOM    470 3HZ  LYS A  29      -1.662  19.581   8.176  1.00 17.010          H  
ATOM    471  N   ILE A  30       4.418  19.848   3.208  1.00  8.760          N  
ATOM    472  CA  ILE A  30       5.743  19.393   2.807  1.00  8.410          C  
ATOM    473  C   ILE A  30       6.789  19.754   3.858  1.00  9.040          C  
ATOM    474  O   ILE A  30       7.647  18.923   4.213  1.00  9.400          O  
ATOM    475  CB  ILE A  30       6.185  19.989   1.458  1.00 11.910          C  
ATOM    476  CG1 ILE A  30       5.317  19.420   0.356  1.00 11.910          C  
ATOM    477  CG2 ILE A  30       7.659  19.733   1.248  1.00 11.910          C  
ATOM    478  CD1 ILE A  30       5.441  20.094  -1.011  1.00 11.910          C  
ATOM    479  H   ILE A  30       3.881  20.500   2.623  1.00 10.510          H  
ATOM    480  HA  ILE A  30       5.715  18.309   2.709  1.00 10.090          H  
ATOM    481  HB  ILE A  30       6.028  21.053   1.456  1.00 14.300          H  
ATOM    482 1HG1 ILE A  30       5.546  18.375   0.253  1.00 14.300          H  
ATOM    483 2HG1 ILE A  30       4.285  19.511   0.673  1.00 14.300          H  
ATOM    484 1HG2 ILE A  30       7.966  20.156   0.320  1.00 14.300          H  
ATOM    485 2HG2 ILE A  30       8.240  20.196   2.030  1.00 14.300          H  
ATOM    486 3HG2 ILE A  30       7.853  18.672   1.251  1.00 14.300          H  
ATOM    487 1HD1 ILE A  30       4.783  19.639  -1.702  1.00 14.300          H  
ATOM    488 2HD1 ILE A  30       5.194  21.126  -0.946  1.00 14.300          H  
ATOM    489 3HD1 ILE A  30       6.433  19.991  -1.377  1.00 14.300          H  
ATOM    490  N   GLN A  31       6.760  20.996   4.347  1.00  9.380          N  
ATOM    491  CA  GLN A  31       7.719  21.373   5.372  1.00 10.170          C  
ATOM    492  C   GLN A  31       7.564  20.493   6.619  1.00 11.060          C  
ATOM    493  O   GLN A  31       8.565  20.120   7.232  1.00 11.490          O  
ATOM    494  CB  GLN A  31       7.627  22.843   5.730  1.00 13.920          C  
ATOM    495  CG  GLN A  31       8.710  23.280   6.723  1.00 13.920          C  
ATOM    496  CD  GLN A  31       8.711  24.757   6.987  1.00 13.920          C  
ATOM    497  OE1 GLN A  31       7.736  25.454   6.703  1.00 13.920          O  
ATOM    498  NE2 GLN A  31       9.812  25.256   7.524  1.00 13.920          N  
ATOM    499  H   GLN A  31       6.085  21.671   3.964  1.00 11.260          H  
ATOM    500  HA  GLN A  31       8.711  21.212   4.976  1.00 12.200          H  
ATOM    501 1HB  GLN A  31       7.728  23.416   4.820  1.00 16.710          H  
ATOM    502 2HB  GLN A  31       6.642  23.056   6.155  1.00 16.710          H  
ATOM    503 1HG  GLN A  31       8.541  22.772   7.674  1.00 16.710          H  
ATOM    504 2HG  GLN A  31       9.687  23.000   6.320  1.00 16.710          H  
ATOM    505 1HE2 GLN A  31       9.875  26.236   7.725  1.00 16.710          H  
ATOM    506 2HE2 GLN A  31      10.583  24.655   7.741  1.00 16.710          H  
ATOM    507  N   ASP A  32       6.326  20.154   6.998  1.00 11.430          N  
ATOM    508  CA  ASP A  32       6.106  19.292   8.161  1.00 12.420          C  
ATOM    509  C   ASP A  32       6.429  17.798   7.926  1.00 12.410          C  
ATOM    510  O   ASP A  32       6.936  17.125   8.828  1.00 13.180          O  
ATOM    511  CB  ASP A  32       4.650  19.372   8.634  1.00 16.990          C  
ATOM    512  CG  ASP A  32       4.238  20.696   9.295  1.00 16.990          C  
ATOM    513  OD1 ASP A  32       5.080  21.474   9.679  1.00 16.990          O  
ATOM    514  OD2 ASP A  32       3.053  20.893   9.432  1.00 16.990          O  
ATOM    515  H   ASP A  32       5.525  20.565   6.502  1.00 13.720          H  
ATOM    516  HA  ASP A  32       6.747  19.653   8.965  1.00 14.900          H  
ATOM    517 1HB  ASP A  32       3.999  19.210   7.770  1.00 20.390          H  
ATOM    518 2HB  ASP A  32       4.459  18.560   9.333  1.00 20.390          H  
ATOM    519  N   LYS A  33       6.118  17.273   6.732  1.00 11.670          N  
ATOM    520  CA  LYS A  33       6.304  15.851   6.415  1.00 11.860          C  
ATOM    521  C   LYS A  33       7.684  15.459   5.866  1.00 11.730          C  
ATOM    522  O   LYS A  33       8.229  14.429   6.266  1.00 12.410          O  
ATOM    523  CB  LYS A  33       5.225  15.399   5.418  1.00 16.530          C  
ATOM    524  CG  LYS A  33       3.798  15.342   6.009  1.00 16.530          C  
ATOM    525  CD  LYS A  33       2.747  14.873   4.977  1.00 16.530          C  
ATOM    526  CE  LYS A  33       1.341  14.785   5.615  1.00 16.530          C  
ATOM    527  NZ  LYS A  33       0.274  14.278   4.655  1.00 16.530          N  
ATOM    528  H   LYS A  33       5.667  17.868   6.043  1.00 14.000          H  
ATOM    529  HA  LYS A  33       6.159  15.292   7.338  1.00 14.230          H  
ATOM    530 1HB  LYS A  33       5.209  16.090   4.573  1.00 19.830          H  
ATOM    531 2HB  LYS A  33       5.480  14.414   5.028  1.00 19.830          H  
ATOM    532 1HG  LYS A  33       3.792  14.665   6.863  1.00 19.830          H  
ATOM    533 2HG  LYS A  33       3.526  16.339   6.360  1.00 19.830          H  
ATOM    534 1HD  LYS A  33       2.712  15.594   4.160  1.00 19.830          H  
ATOM    535 2HD  LYS A  33       3.026  13.900   4.573  1.00 19.830          H  
ATOM    536 1HE  LYS A  33       1.389  14.113   6.469  1.00 19.830          H  
ATOM    537 2HE  LYS A  33       1.053  15.777   5.962  1.00 19.830          H  
ATOM    538 1HZ  LYS A  33      -0.614  14.239   5.127  1.00 19.830          H  
ATOM    539 2HZ  LYS A  33       0.174  14.891   3.833  1.00 19.830          H  
ATOM    540 3HZ  LYS A  33       0.507  13.353   4.330  1.00 19.830          H  
ATOM    541  N   GLU A  34       8.237  16.241   4.934  1.00 10.990          N  
ATOM    542  CA  GLU A  34       9.528  15.939   4.307  1.00 11.020          C  
ATOM    543  C   GLU A  34      10.631  16.825   4.881  1.00 11.420          C  
ATOM    544  O   GLU A  34      11.780  16.399   5.022  1.00 11.850          O  
ATOM    545  CB  GLU A  34       9.437  16.072   2.779  1.00 15.420          C  
ATOM    546  CG  GLU A  34       8.552  15.005   2.084  1.00 15.420          C  
ATOM    547  CD  GLU A  34       9.254  13.627   2.016  1.00 15.420          C  
ATOM    548  OE1 GLU A  34      10.462  13.617   2.041  1.00 15.420          O  
ATOM    549  OE2 GLU A  34       8.595  12.616   1.873  1.00 15.420          O  
ATOM    550  H   GLU A  34       7.770  17.095   4.645  1.00 13.190          H  
ATOM    551  HA  GLU A  34       9.786  14.902   4.530  1.00 13.220          H  
ATOM    552 1HB  GLU A  34       9.030  17.051   2.533  1.00 18.500          H  
ATOM    553 2HB  GLU A  34      10.436  16.022   2.346  1.00 18.500          H  
ATOM    554 1HG  GLU A  34       7.624  14.895   2.648  1.00 18.500          H  
ATOM    555 2HG  GLU A  34       8.294  15.337   1.085  1.00 18.500          H  
ATOM    556  N   GLY A  35      10.272  18.061   5.236  1.00 11.440          N  
ATOM    557  CA  GLY A  35      11.245  19.004   5.778  1.00 11.970          C  
ATOM    558  C   GLY A  35      11.730  20.038   4.776  1.00 11.560          C  
ATOM    559  O   GLY A  35      12.839  20.558   4.912  1.00 12.050          O  
ATOM    560  H   GLY A  35       9.310  18.357   5.084  1.00 13.730          H  
ATOM    561 1HA  GLY A  35      10.806  19.513   6.634  1.00 14.360          H  
ATOM    562 2HA  GLY A  35      12.101  18.451   6.160  1.00 14.360          H  
ATOM    563  N   ILE A  36      10.934  20.320   3.748  1.00 10.780          N  
ATOM    564  CA  ILE A  36      11.362  21.321   2.773  1.00 10.520          C  
ATOM    565  C   ILE A  36      10.491  22.591   2.883  1.00 10.630          C  
ATOM    566  O   ILE A  36       9.318  22.555   2.530  1.00 10.340          O  
ATOM    567  CB  ILE A  36      11.280  20.760   1.352  1.00 14.830          C  
ATOM    568  CG1 ILE A  36      12.149  19.466   1.259  1.00 14.830          C  
ATOM    569  CG2 ILE A  36      11.802  21.862   0.376  1.00 14.830          C  
ATOM    570  CD1 ILE A  36      11.910  18.625   0.019  1.00 14.830          C  
ATOM    571  H   ILE A  36      10.020  19.857   3.698  1.00 12.940          H  
ATOM    572  HA  ILE A  36      12.407  21.541   2.942  1.00 12.620          H  
ATOM    573  HB  ILE A  36      10.277  20.507   1.095  1.00 17.800          H  
ATOM    574 1HG1 ILE A  36      13.197  19.755   1.286  1.00 17.800          H  
ATOM    575 2HG1 ILE A  36      11.943  18.834   2.120  1.00 17.800          H  
ATOM    576 1HG2 ILE A  36      11.772  21.509  -0.644  1.00 17.800          H  
ATOM    577 2HG2 ILE A  36      11.186  22.756   0.453  1.00 17.800          H  
ATOM    578 3HG2 ILE A  36      12.827  22.116   0.633  1.00 17.800          H  
ATOM    579 1HD1 ILE A  36      12.554  17.748   0.048  1.00 17.800          H  
ATOM    580 2HD1 ILE A  36      10.872  18.308   0.007  1.00 17.800          H  
ATOM    581 3HD1 ILE A  36      12.123  19.197  -0.879  1.00 17.800          H  
ATOM    582  N   PRO A  37      11.036  23.748   3.308  1.00 11.220          N  
ATOM    583  CA  PRO A  37      10.321  25.007   3.495  1.00 11.570          C  
ATOM    584  C   PRO A  37       9.587  25.472   2.227  1.00 11.060          C  
ATOM    585  O   PRO A  37      10.162  25.357   1.134  1.00 10.810          O  
ATOM    586  CB  PRO A  37      11.454  25.973   3.866  1.00 17.360          C  
ATOM    587  CG  PRO A  37      12.515  25.111   4.472  1.00 17.360          C  
ATOM    588  CD  PRO A  37      12.461  23.815   3.703  1.00 17.360          C  
ATOM    589  HA  PRO A  37       9.638  24.856   4.335  1.00 13.880          H  
ATOM    590 1HB  PRO A  37      11.807  26.508   2.965  1.00 20.830          H  
ATOM    591 2HB  PRO A  37      11.088  26.747   4.555  1.00 20.830          H  
ATOM    592 1HG  PRO A  37      13.493  25.611   4.393  1.00 20.830          H  
ATOM    593 2HG  PRO A  37      12.318  24.973   5.545  1.00 20.830          H  
ATOM    594 1HD  PRO A  37      13.121  23.837   2.822  1.00 20.830          H  
ATOM    595 2HD  PRO A  37      12.723  23.022   4.417  1.00 20.830          H  
ATOM    596  N   PRO A  38       8.381  26.073   2.355  1.00 11.150          N  
ATOM    597  CA  PRO A  38       7.501  26.547   1.292  1.00 10.920          C  
ATOM    598  C   PRO A  38       8.092  27.608   0.368  1.00 11.590          C  
ATOM    599  O   PRO A  38       7.608  27.795  -0.747  1.00 11.460          O  
ATOM    600  CB  PRO A  38       6.310  27.126   2.079  1.00 16.380          C  
ATOM    601  CG  PRO A  38       6.850  27.446   3.442  1.00 16.380          C  
ATOM    602  CD  PRO A  38       7.861  26.380   3.710  1.00 16.380          C  
ATOM    603  HA  PRO A  38       7.195  25.676   0.701  1.00 13.100          H  
ATOM    604 1HB  PRO A  38       5.916  28.014   1.560  1.00 19.660          H  
ATOM    605 2HB  PRO A  38       5.491  26.402   2.134  1.00 19.660          H  
ATOM    606 1HG  PRO A  38       7.283  28.458   3.459  1.00 19.660          H  
ATOM    607 2HG  PRO A  38       6.032  27.439   4.182  1.00 19.660          H  
ATOM    608 1HD  PRO A  38       8.629  26.798   4.374  1.00 19.660          H  
ATOM    609 2HD  PRO A  38       7.357  25.509   4.134  1.00 19.660          H  
ATOM    610  N   ASP A  39       9.124  28.325   0.808  1.00 12.460          N  
ATOM    611  CA  ASP A  39       9.712  29.332  -0.048  1.00 13.320          C  
ATOM    612  C   ASP A  39      10.718  28.716  -1.013  1.00 13.070          C  
ATOM    613  O   ASP A  39      11.068  29.325  -2.028  1.00 13.740          O  
ATOM    614  CB  ASP A  39      10.365  30.407   0.811  1.00 18.300          C  
ATOM    615  CG  ASP A  39      11.388  29.811   1.707  1.00 18.300          C  
ATOM    616  OD1 ASP A  39      11.050  28.836   2.349  1.00 18.300          O  
ATOM    617  OD2 ASP A  39      12.494  30.297   1.762  1.00 18.300          O  
ATOM    618  H   ASP A  39       9.543  28.211   1.737  1.00 14.950          H  
ATOM    619  HA  ASP A  39       8.918  29.796  -0.633  1.00 15.980          H  
ATOM    620 1HB  ASP A  39      10.835  31.156   0.174  1.00 21.960          H  
ATOM    621 2HB  ASP A  39       9.607  30.907   1.414  1.00 21.960          H  
ATOM    622  N   GLN A  40      11.174  27.497  -0.707  1.00 12.250          N  
ATOM    623  CA  GLN A  40      12.178  26.828  -1.516  1.00 12.090          C  
ATOM    624  C   GLN A  40      11.533  25.759  -2.383  1.00 11.140          C  
ATOM    625  O   GLN A  40      12.033  25.416  -3.456  1.00 11.210          O  
ATOM    626  CB  GLN A  40      13.228  26.177  -0.610  1.00 16.990          C  
ATOM    627  CG  GLN A  40      13.953  27.155   0.303  1.00 16.990          C  
ATOM    628  CD  GLN A  40      14.716  28.201  -0.457  1.00 16.990          C  
ATOM    629  OE1 GLN A  40      15.540  27.872  -1.320  1.00 16.990          O  
ATOM    630  NE2 GLN A  40      14.457  29.462  -0.156  1.00 16.990          N  
ATOM    631  H   GLN A  40      10.823  27.014   0.123  1.00 14.700          H  
ATOM    632  HA  GLN A  40      12.656  27.559  -2.168  1.00 14.510          H  
ATOM    633 1HB  GLN A  40      12.740  25.429   0.023  1.00 20.390          H  
ATOM    634 2HB  GLN A  40      13.968  25.661  -1.220  1.00 20.390          H  
ATOM    635 1HG  GLN A  40      13.218  27.660   0.931  1.00 20.390          H  
ATOM    636 2HG  GLN A  40      14.652  26.603   0.926  1.00 20.390          H  
ATOM    637 1HE2 GLN A  40      14.929  30.200  -0.629  1.00 20.390          H  
ATOM    638 2HE2 GLN A  40      13.761  29.700   0.568  1.00 20.390          H  
ATOM    639  N   GLN A  41      10.414  25.238  -1.904  1.00 10.390          N  
ATOM    640  CA  GLN A  41       9.691  24.172  -2.569  1.00  9.490          C  
ATOM    641  C   GLN A  41       8.889  24.618  -3.787  1.00  9.380          C  
ATOM    642  O   GLN A  41       8.206  25.647  -3.766  1.00  9.660          O  
ATOM    643  CB  GLN A  41       8.720  23.504  -1.600  1.00 13.650          C  
ATOM    644  CG  GLN A  41       7.973  22.309  -2.174  1.00 13.650          C  
ATOM    645  CD  GLN A  41       8.901  21.106  -2.397  1.00 13.650          C  
ATOM    646  OE1 GLN A  41       9.548  20.706  -1.450  1.00 13.650          O  
ATOM    647  NE2 GLN A  41       9.011  20.543  -3.599  1.00 13.650          N  
ATOM    648  H   GLN A  41      10.091  25.546  -0.985  1.00 12.470          H  
ATOM    649  HA  GLN A  41      10.421  23.432  -2.902  1.00 11.390          H  
ATOM    650 1HB  GLN A  41       9.244  23.184  -0.706  1.00 16.380          H  
ATOM    651 2HB  GLN A  41       7.977  24.236  -1.282  1.00 16.380          H  
ATOM    652 1HG  GLN A  41       7.285  22.055  -1.404  1.00 16.380          H  
ATOM    653 2HG  GLN A  41       7.427  22.540  -3.082  1.00 16.380          H  
ATOM    654 1HE2 GLN A  41       9.634  19.766  -3.720  1.00 16.380          H  
ATOM    655 2HE2 GLN A  41       8.520  20.862  -4.438  1.00 16.380          H  
ATOM    656  N   ARG A  42       8.948  23.813  -4.845  1.00  9.160          N  
ATOM    657  CA  ARG A  42       8.110  23.985  -6.021  1.00  9.150          C  
ATOM    658  C   ARG A  42       7.566  22.573  -6.281  1.00  8.480          C  
ATOM    659  O   ARG A  42       8.321  21.604  -6.235  1.00  8.420          O  
ATOM    660  CB  ARG A  42       8.907  24.509  -7.208  1.00 12.810          C  
ATOM    661  CG  ARG A  42       9.574  25.881  -6.987  1.00 12.810          C  
ATOM    662  CD  ARG A  42       8.616  27.018  -6.868  1.00 12.810          C  
ATOM    663  NE  ARG A  42       9.329  28.278  -6.716  1.00 12.810          N  
ATOM    664  CZ  ARG A  42       9.794  28.800  -5.544  1.00 12.810          C  
ATOM    665  NH1 ARG A  42       9.632  28.194  -4.381  1.00 12.810          N  
ATOM    666  NH2 ARG A  42      10.439  29.954  -5.568  1.00 12.810          N  
ATOM    667  H   ARG A  42       9.593  23.031  -4.833  1.00 10.990          H  
ATOM    668  HA  ARG A  42       7.278  24.652  -5.801  1.00 10.980          H  
ATOM    669 1HB  ARG A  42       9.694  23.798  -7.456  1.00 15.380          H  
ATOM    670 2HB  ARG A  42       8.259  24.594  -8.077  1.00 15.380          H  
ATOM    671 1HG  ARG A  42      10.176  25.846  -6.077  1.00 15.380          H  
ATOM    672 2HG  ARG A  42      10.229  26.093  -7.828  1.00 15.380          H  
ATOM    673 1HD  ARG A  42       8.014  27.077  -7.775  1.00 15.380          H  
ATOM    674 2HD  ARG A  42       7.965  26.887  -6.011  1.00 15.380          H  
ATOM    675  HE  ARG A  42       9.499  28.811  -7.556  1.00 15.380          H  
ATOM    676 1HH1 ARG A  42       9.128  27.295  -4.298  1.00 15.380          H  
ATOM    677 2HH1 ARG A  42      10.033  28.628  -3.535  1.00 15.380          H  
ATOM    678 1HH2 ARG A  42      10.582  30.439  -6.441  1.00 15.380          H  
ATOM    679 2HH2 ARG A  42      10.797  30.351  -4.704  1.00 15.380          H  
ATOM    680  N   LEU A  43       6.256  22.431  -6.458  1.00  8.180          N  
ATOM    681  CA  LEU A  43       5.652  21.098  -6.602  1.00  7.800          C  
ATOM    682  C   LEU A  43       5.046  20.833  -7.994  1.00  8.600          C  
ATOM    683  O   LEU A  43       4.458  21.750  -8.582  1.00  9.080          O  
ATOM    684  CB  LEU A  43       4.600  20.982  -5.492  1.00 11.070          C  
ATOM    685  CG  LEU A  43       3.927  19.650  -5.241  1.00 11.070          C  
ATOM    686  CD1 LEU A  43       4.913  18.656  -4.704  1.00 11.070          C  
ATOM    687  CD2 LEU A  43       2.868  19.884  -4.238  1.00 11.070          C  
ATOM    688  H   LEU A  43       5.669  23.253  -6.478  1.00  9.820          H  
ATOM    689  HA  LEU A  43       6.431  20.357  -6.439  1.00  9.360          H  
ATOM    690 1HB  LEU A  43       5.068  21.283  -4.556  1.00 13.290          H  
ATOM    691 2HB  LEU A  43       3.807  21.700  -5.712  1.00 13.290          H  
ATOM    692  HG  LEU A  43       3.511  19.245  -6.159  1.00 13.290          H  
ATOM    693 1HD1 LEU A  43       4.416  17.717  -4.505  1.00 13.290          H  
ATOM    694 2HD1 LEU A  43       5.692  18.488  -5.415  1.00 13.290          H  
ATOM    695 3HD1 LEU A  43       5.341  19.032  -3.797  1.00 13.290          H  
ATOM    696 1HD2 LEU A  43       2.400  18.966  -4.022  1.00 13.290          H  
ATOM    697 2HD2 LEU A  43       3.313  20.279  -3.338  1.00 13.290          H  
ATOM    698 3HD2 LEU A  43       2.140  20.593  -4.620  1.00 13.290          H  
ATOM    699  N   ILE A  44       5.226  19.598  -8.526  1.00  8.950          N  
ATOM    700  CA  ILE A  44       4.664  19.207  -9.827  1.00  9.880          C  
ATOM    701  C   ILE A  44       3.770  17.963  -9.736  1.00  9.860          C  
ATOM    702  O   ILE A  44       4.074  16.981  -9.043  1.00  9.670          O  
ATOM    703  CB  ILE A  44       5.769  18.971 -10.905  1.00 13.460          C  
ATOM    704  CG1 ILE A  44       6.558  20.281 -11.126  1.00 13.460          C  
ATOM    705  CG2 ILE A  44       5.178  18.459 -12.267  1.00 13.460          C  
ATOM    706  CD1 ILE A  44       7.760  20.187 -12.034  1.00 13.460          C  
ATOM    707  H   ILE A  44       5.763  18.877  -8.026  1.00 10.740          H  
ATOM    708  HA  ILE A  44       4.040  20.026 -10.179  1.00 11.860          H  
ATOM    709  HB  ILE A  44       6.446  18.233 -10.536  1.00 16.150          H  
ATOM    710 1HG1 ILE A  44       5.886  21.019 -11.539  1.00 16.150          H  
ATOM    711 2HG1 ILE A  44       6.911  20.633 -10.160  1.00 16.150          H  
ATOM    712 1HG2 ILE A  44       5.959  18.283 -12.985  1.00 16.150          H  
ATOM    713 2HG2 ILE A  44       4.646  17.527 -12.123  1.00 16.150          H  
ATOM    714 3HG2 ILE A  44       4.507  19.195 -12.664  1.00 16.150          H  
ATOM    715 1HD1 ILE A  44       8.225  21.160 -12.095  1.00 16.150          H  
ATOM    716 2HD1 ILE A  44       8.478  19.506 -11.685  1.00 16.150          H  
ATOM    717 3HD1 ILE A  44       7.458  19.881 -13.001  1.00 16.150          H  
ATOM    718  N   PHE A  45       2.637  18.015 -10.418  1.00 10.250          N  
ATOM    719  CA  PHE A  45       1.758  16.859 -10.455  1.00 10.470          C  
ATOM    720  C   PHE A  45       1.280  16.531 -11.837  1.00 11.620          C  
ATOM    721  O   PHE A  45       0.719  17.364 -12.541  1.00 12.090          O  
ATOM    722  CB  PHE A  45       0.546  17.036  -9.597  1.00 14.570          C  
ATOM    723  CG  PHE A  45      -0.349  15.848  -9.696  1.00 14.570          C  
ATOM    724  CD1 PHE A  45      -0.021  14.660  -9.089  1.00 14.570          C  
ATOM    725  CD2 PHE A  45      -1.525  15.913 -10.415  1.00 14.570          C  
ATOM    726  CE1 PHE A  45      -0.840  13.575  -9.182  1.00 14.570          C  
ATOM    727  CE2 PHE A  45      -2.352  14.830 -10.507  1.00 14.570          C  
ATOM    728  CZ  PHE A  45      -2.009  13.656  -9.890  1.00 14.570          C  
ATOM    729  H   PHE A  45       2.431  18.870 -10.949  1.00 12.300          H  
ATOM    730  HA  PHE A  45       2.311  15.997 -10.089  1.00 12.560          H  
ATOM    731 1HB  PHE A  45       0.859  17.169  -8.584  1.00 17.480          H  
ATOM    732 2HB  PHE A  45      -0.004  17.915  -9.912  1.00 17.480          H  
ATOM    733  HD1 PHE A  45       0.902  14.582  -8.523  1.00 17.480          H  
ATOM    734  HD2 PHE A  45      -1.804  16.848 -10.912  1.00 17.480          H  
ATOM    735  HE1 PHE A  45      -0.555  12.643  -8.682  1.00 17.480          H  
ATOM    736  HE2 PHE A  45      -3.282  14.905 -11.072  1.00 17.480          H  
ATOM    737  HZ  PHE A  45      -2.664  12.791  -9.961  1.00 17.480          H  
ATOM    738  N   ALA A  46       1.514  15.297 -12.244  1.00 12.220          N  
ATOM    739  CA  ALA A  46       1.115  14.826 -13.553  1.00 13.430          C  
ATOM    740  C   ALA A  46       1.637  15.758 -14.647  1.00 14.030          C  
ATOM    741  O   ALA A  46       0.927  16.063 -15.610  1.00 14.920          O  
ATOM    742  CB  ALA A  46      -0.399  14.701 -13.641  1.00 18.320          C  
ATOM    743  H   ALA A  46       1.988  14.657 -11.621  1.00 14.660          H  
ATOM    744  HA  ALA A  46       1.557  13.847 -13.688  1.00 16.120          H  
ATOM    745 1HB  ALA A  46      -0.673  14.314 -14.621  1.00 21.980          H  
ATOM    746 2HB  ALA A  46      -0.748  14.017 -12.870  1.00 21.980          H  
ATOM    747 3HB  ALA A  46      -0.863  15.676 -13.498  1.00 21.980          H  
ATOM    748  N   GLY A  47       2.861  16.251 -14.455  1.00 13.640          N  
ATOM    749  CA  GLY A  47       3.544  17.151 -15.386  1.00 14.290          C  
ATOM    750  C   GLY A  47       3.119  18.621 -15.298  1.00 14.080          C  
ATOM    751  O   GLY A  47       3.613  19.457 -16.055  1.00 14.680          O  
ATOM    752  H   GLY A  47       3.367  15.913 -13.646  1.00 16.370          H  
ATOM    753 1HA  GLY A  47       4.619  17.083 -15.213  1.00 17.150          H  
ATOM    754 2HA  GLY A  47       3.377  16.805 -16.394  1.00 17.150          H  
ATOM    755  N   LYS A  48       2.203  18.957 -14.402  1.00 13.370          N  
ATOM    756  CA  LYS A  48       1.730  20.330 -14.295  1.00 13.340          C  
ATOM    757  C   LYS A  48       2.393  21.062 -13.146  1.00 12.410          C  
ATOM    758  O   LYS A  48       2.561  20.526 -12.046  1.00 11.470          O  
ATOM    759  CB  LYS A  48       0.219  20.327 -14.136  1.00 18.690          C  
ATOM    760  CG  LYS A  48      -0.537  19.609 -15.279  1.00 18.690          C  
ATOM    761  CD  LYS A  48      -0.375  20.331 -16.626  1.00 18.690          C  
ATOM    762  CE  LYS A  48      -1.250  19.707 -17.703  1.00 18.690          C  
ATOM    763  NZ  LYS A  48      -1.070  20.385 -19.025  1.00 18.690          N  
ATOM    764  H   LYS A  48       1.777  18.240 -13.815  1.00 16.040          H  
ATOM    765  HA  LYS A  48       1.991  20.864 -15.205  1.00 16.010          H  
ATOM    766 1HB  LYS A  48      -0.045  19.834 -13.198  1.00 22.430          H  
ATOM    767 2HB  LYS A  48      -0.130  21.353 -14.079  1.00 22.430          H  
ATOM    768 1HG  LYS A  48      -0.126  18.601 -15.382  1.00 22.430          H  
ATOM    769 2HG  LYS A  48      -1.581  19.506 -15.033  1.00 22.430          H  
ATOM    770 1HD  LYS A  48      -0.622  21.386 -16.519  1.00 22.430          H  
ATOM    771 2HD  LYS A  48       0.660  20.248 -16.959  1.00 22.430          H  
ATOM    772 1HE  LYS A  48      -0.988  18.652 -17.807  1.00 22.430          H  
ATOM    773 2HE  LYS A  48      -2.295  19.786 -17.404  1.00 22.430          H  
ATOM    774 1HZ  LYS A  48      -1.664  19.943 -19.716  1.00 22.430          H  
ATOM    775 2HZ  LYS A  48      -1.319  21.362 -18.943  1.00 22.430          H  
ATOM    776 3HZ  LYS A  48      -0.104  20.306 -19.315  1.00 22.430          H  
ATOM    777  N   GLN A  49       2.761  22.316 -13.374  1.00 12.780          N  
ATOM    778  CA  GLN A  49       3.399  23.059 -12.300  1.00 12.110          C  
ATOM    779  C   GLN A  49       2.314  23.614 -11.392  1.00 11.580          C  
ATOM    780  O   GLN A  49       1.460  24.399 -11.825  1.00 12.040          O  
ATOM    781  CB  GLN A  49       4.240  24.209 -12.855  1.00 17.220          C  
ATOM    782  CG  GLN A  49       5.127  24.903 -11.840  1.00 17.220          C  
ATOM    783  CD  GLN A  49       6.290  24.033 -11.459  1.00 17.220          C  
ATOM    784  OE1 GLN A  49       7.044  23.652 -12.372  1.00 17.220          O  
ATOM    785  NE2 GLN A  49       6.447  23.716 -10.178  1.00 17.220          N  
ATOM    786  H   GLN A  49       2.613  22.730 -14.286  1.00 15.340          H  
ATOM    787  HA  GLN A  49       4.025  22.388 -11.715  1.00 14.530          H  
ATOM    788 1HB  GLN A  49       4.882  23.840 -13.620  1.00 20.670          H  
ATOM    789 2HB  GLN A  49       3.590  24.963 -13.303  1.00 20.670          H  
ATOM    790 1HG  GLN A  49       5.510  25.830 -12.272  1.00 20.670          H  
ATOM    791 2HG  GLN A  49       4.561  25.112 -10.936  1.00 20.670          H  
ATOM    792 1HE2 GLN A  49       7.208  23.130  -9.881  1.00 20.670          H  
ATOM    793 2HE2 GLN A  49       5.788  24.047  -9.496  1.00 20.670          H  
ATOM    794  N   LEU A  50       2.338  23.244 -10.128  1.00 10.720          N  
ATOM    795  CA  LEU A  50       1.280  23.675  -9.239  1.00 10.320          C  
ATOM    796  C   LEU A  50       1.578  25.061  -8.685  1.00 10.620          C  
ATOM    797  O   LEU A  50       2.179  25.207  -7.621  1.00 10.780          O  
ATOM    798  CB  LEU A  50       1.108  22.640  -8.131  1.00 14.610          C  
ATOM    799  CG  LEU A  50       0.760  21.180  -8.586  1.00 14.610          C  
ATOM    800  CD1 LEU A  50       0.749  20.299  -7.377  1.00 14.610          C  
ATOM    801  CD2 LEU A  50      -0.586  21.140  -9.298  1.00 14.610          C  
ATOM    802  H   LEU A  50       3.077  22.630  -9.765  1.00 12.860          H  
ATOM    803  HA  LEU A  50       0.357  23.749  -9.808  1.00 12.380          H  
ATOM    804 1HB  LEU A  50       2.029  22.601  -7.546  1.00 17.530          H  
ATOM    805 2HB  LEU A  50       0.313  22.971  -7.506  1.00 17.530          H  
ATOM    806  HG  LEU A  50       1.536  20.814  -9.264  1.00 17.530          H  
ATOM    807 1HD1 LEU A  50       0.534  19.282  -7.662  1.00 17.530          H  
ATOM    808 2HD1 LEU A  50       1.714  20.349  -6.927  1.00 17.530          H  
ATOM    809 3HD1 LEU A  50       0.006  20.639  -6.674  1.00 17.530          H  
ATOM    810 1HD2 LEU A  50      -0.809  20.129  -9.605  1.00 17.530          H  
ATOM    811 2HD2 LEU A  50      -1.371  21.494  -8.636  1.00 17.530          H  
ATOM    812 3HD2 LEU A  50      -0.537  21.759 -10.173  1.00 17.530          H  
ATOM    813  N   GLU A  51       1.244  26.078  -9.479  1.00 10.860          N  
ATOM    814  CA  GLU A  51       1.600  27.459  -9.152  1.00 11.320          C  
ATOM    815  C   GLU A  51       0.578  28.307  -8.361  1.00 10.850          C  
ATOM    816  O   GLU A  51       0.963  29.011  -7.427  1.00 10.460          O  
ATOM    817  CB  GLU A  51       1.925  28.209 -10.458  1.00 15.660          C  
ATOM    818  CG  GLU A  51       3.169  27.691 -11.194  1.00 15.660          C  
ATOM    819  CD  GLU A  51       3.507  28.456 -12.477  1.00 15.660          C  
ATOM    820  OE1 GLU A  51       2.730  29.297 -12.838  1.00 15.660          O  
ATOM    821  OE2 GLU A  51       4.560  28.203 -13.076  1.00 15.660          O  
ATOM    822  H   GLU A  51       0.779  25.844 -10.359  1.00 13.030          H  
ATOM    823  HA  GLU A  51       2.511  27.420  -8.556  1.00 13.580          H  
ATOM    824 1HB  GLU A  51       1.082  28.114 -11.140  1.00 18.800          H  
ATOM    825 2HB  GLU A  51       2.060  29.269 -10.249  1.00 18.800          H  
ATOM    826 1HG  GLU A  51       4.025  27.698 -10.525  1.00 18.800          H  
ATOM    827 2HG  GLU A  51       2.950  26.668 -11.457  1.00 18.800          H  
ATOM    828  N   ASP A  52      -0.709  28.302  -8.731  1.00 11.080          N  
ATOM    829  CA  ASP A  52      -1.632  29.231  -8.046  1.00 10.860          C  
ATOM    830  C   ASP A  52      -2.379  28.656  -6.818  1.00 10.740          C  
ATOM    831  O   ASP A  52      -2.389  27.449  -6.583  1.00 10.590          O  
ATOM    832  CB  ASP A  52      -2.648  29.748  -9.087  1.00 15.290          C  
ATOM    833  CG  ASP A  52      -3.296  31.114  -8.770  1.00 15.290          C  
ATOM    834  OD1 ASP A  52      -3.043  31.632  -7.705  1.00 15.290          O  
ATOM    835  OD2 ASP A  52      -4.044  31.598  -9.577  1.00 15.290          O  
ATOM    836  H   ASP A  52      -1.021  27.710  -9.488  1.00 13.300          H  
ATOM    837  HA  ASP A  52      -1.043  30.085  -7.699  1.00 13.030          H  
ATOM    838 1HB  ASP A  52      -2.149  29.830 -10.054  1.00 18.350          H  
ATOM    839 2HB  ASP A  52      -3.446  29.016  -9.202  1.00 18.350          H  
ATOM    840  N   GLY A  53      -3.185  29.507  -6.176  1.00 11.000          N  
ATOM    841  CA  GLY A  53      -3.934  29.223  -4.944  1.00 11.170          C  
ATOM    842  C   GLY A  53      -4.743  27.943  -4.935  1.00 10.930          C  
ATOM    843  O   GLY A  53      -4.603  27.112  -4.032  1.00 11.120          O  
ATOM    844  H   GLY A  53      -3.165  30.470  -6.508  1.00 13.200          H  
ATOM    845 1HA  GLY A  53      -3.239  29.217  -4.106  1.00 13.400          H  
ATOM    846 2HA  GLY A  53      -4.607  30.060  -4.761  1.00 13.400          H  
ATOM    847  N   ARG A  54      -5.619  27.789  -5.918  1.00 10.710          N  
ATOM    848  CA  ARG A  54      -6.479  26.617  -6.020  1.00 10.720          C  
ATOM    849  C   ARG A  54      -6.202  25.832  -7.280  1.00  9.960          C  
ATOM    850  O   ARG A  54      -7.086  25.152  -7.798  1.00  9.700          O  
ATOM    851  CB  ARG A  54      -7.956  26.993  -5.936  1.00 15.000          C  
ATOM    852  CG  ARG A  54      -8.429  27.582  -4.589  1.00 15.000          C  
ATOM    853  CD  ARG A  54      -8.471  26.519  -3.521  1.00 15.000          C  
ATOM    854  NE  ARG A  54      -9.015  26.993  -2.255  1.00 15.000          N  
ATOM    855  CZ  ARG A  54      -9.132  26.225  -1.140  1.00 15.000          C  
ATOM    856  NH1 ARG A  54      -8.741  24.970  -1.161  1.00 15.000          N  
ATOM    857  NH2 ARG A  54      -9.637  26.740  -0.031  1.00 15.000          N  
ATOM    858  H   ARG A  54      -5.686  28.517  -6.621  1.00 12.850          H  
ATOM    859  HA  ARG A  54      -6.255  25.956  -5.186  1.00 12.860          H  
ATOM    860 1HB  ARG A  54      -8.183  27.726  -6.708  1.00 18.000          H  
ATOM    861 2HB  ARG A  54      -8.566  26.111  -6.136  1.00 18.000          H  
ATOM    862 1HG  ARG A  54      -7.739  28.361  -4.267  1.00 18.000          H  
ATOM    863 2HG  ARG A  54      -9.428  28.001  -4.699  1.00 18.000          H  
ATOM    864 1HD  ARG A  54      -9.086  25.688  -3.869  1.00 18.000          H  
ATOM    865 2HD  ARG A  54      -7.462  26.162  -3.325  1.00 18.000          H  
ATOM    866  HE  ARG A  54      -9.325  27.956  -2.206  1.00 18.000          H  
ATOM    867 1HH1 ARG A  54      -8.359  24.569  -2.014  1.00 18.000          H  
ATOM    868 2HH1 ARG A  54      -8.822  24.379  -0.318  1.00 18.000          H  
ATOM    869 1HH2 ARG A  54      -9.939  27.703  -0.012  1.00 18.000          H  
ATOM    870 2HH2 ARG A  54      -9.723  26.168   0.799  1.00 18.000          H  
ATOM    871  N   THR A  55      -4.944  25.875  -7.724  1.00  9.780          N  
ATOM    872  CA  THR A  55      -4.464  25.214  -8.941  1.00  9.260          C  
ATOM    873  C   THR A  55      -4.678  23.708  -8.896  1.00  9.170          C  
ATOM    874  O   THR A  55      -4.904  23.039  -9.911  1.00  9.340          O  
ATOM    875  CB  THR A  55      -2.978  25.544  -9.106  1.00 13.170          C  
ATOM    876  OG1 THR A  55      -2.561  25.217 -10.408  1.00 13.170          O  
ATOM    877  CG2 THR A  55      -2.107  24.776  -8.070  1.00 13.170          C  
ATOM    878  H   THR A  55      -4.254  26.436  -7.211  1.00 11.740          H  
ATOM    879  HA  THR A  55      -5.017  25.614  -9.797  1.00 11.110          H  
ATOM    880  HB  THR A  55      -2.859  26.597  -8.955  1.00 15.810          H  
ATOM    881  HG1 THR A  55      -3.039  25.773 -11.035  1.00 15.810          H  
ATOM    882 1HG2 THR A  55      -1.094  25.068  -8.195  1.00 15.810          H  
ATOM    883 2HG2 THR A  55      -2.419  25.026  -7.061  1.00 15.810          H  
ATOM    884 3HG2 THR A  55      -2.183  23.710  -8.212  1.00 15.810          H  
ATOM    885  N   LEU A  56      -4.738  23.200  -7.686  1.00  9.090          N  
ATOM    886  CA  LEU A  56      -4.919  21.809  -7.388  1.00  9.180          C  
ATOM    887  C   LEU A  56      -6.257  21.311  -7.996  1.00  9.610          C  
ATOM    888  O   LEU A  56      -6.398  20.148  -8.402  1.00  9.820          O  
ATOM    889  CB  LEU A  56      -4.969  21.690  -5.854  1.00 12.820          C  
ATOM    890  CG  LEU A  56      -3.668  22.106  -5.032  1.00 12.820          C  
ATOM    891  CD1 LEU A  56      -4.038  22.142  -3.590  1.00 12.820          C  
ATOM    892  CD2 LEU A  56      -2.512  21.148  -5.239  1.00 12.820          C  
ATOM    893  H   LEU A  56      -4.588  23.842  -6.922  1.00 10.910          H  
ATOM    894  HA  LEU A  56      -4.090  21.263  -7.820  1.00 11.020          H  
ATOM    895 1HB  LEU A  56      -5.793  22.310  -5.496  1.00 15.380          H  
ATOM    896 2HB  LEU A  56      -5.203  20.667  -5.598  1.00 15.380          H  
ATOM    897  HG  LEU A  56      -3.361  23.109  -5.329  1.00 15.380          H  
ATOM    898 1HD1 LEU A  56      -3.203  22.475  -3.003  1.00 15.380          H  
ATOM    899 2HD1 LEU A  56      -4.848  22.847  -3.473  1.00 15.380          H  
ATOM    900 3HD1 LEU A  56      -4.362  21.157  -3.244  1.00 15.380          H  
ATOM    901 1HD2 LEU A  56      -1.668  21.467  -4.653  1.00 15.380          H  
ATOM    902 2HD2 LEU A  56      -2.797  20.154  -4.920  1.00 15.380          H  
ATOM    903 3HD2 LEU A  56      -2.236  21.141  -6.286  1.00 15.380          H  
ATOM    904  N   SER A  57      -7.255  22.204  -8.109  1.00  9.890          N  
ATOM    905  CA  SER A  57      -8.549  21.816  -8.653  1.00 10.450          C  
ATOM    906  C   SER A  57      -8.581  21.826 -10.185  1.00 10.670          C  
ATOM    907  O   SER A  57      -9.531  21.319 -10.785  1.00 11.190          O  
ATOM    908  CB  SER A  57      -9.636  22.744  -8.135  1.00 14.410          C  
ATOM    909  OG  SER A  57      -9.801  22.623  -6.743  1.00 14.410          O  
ATOM    910  H   SER A  57      -7.152  23.178  -7.808  1.00 11.870          H  
ATOM    911  HA  SER A  57      -8.767  20.803  -8.314  1.00 12.540          H  
ATOM    912 1HB  SER A  57      -9.373  23.774  -8.386  1.00 17.290          H  
ATOM    913 2HB  SER A  57     -10.575  22.516  -8.636  1.00 17.290          H  
ATOM    914  HG  SER A  57     -10.525  23.208  -6.511  1.00 17.290          H  
ATOM    915  N   ASP A  58      -7.555  22.397 -10.826  1.00 10.400          N  
ATOM    916  CA  ASP A  58      -7.485  22.457 -12.283  1.00 10.730          C  
ATOM    917  C   ASP A  58      -6.613  21.328 -12.802  1.00 10.660          C  
ATOM    918  O   ASP A  58      -6.840  20.789 -13.886  1.00 11.160          O  
ATOM    919  CB  ASP A  58      -6.919  23.789 -12.779  1.00 14.890          C  
ATOM    920  CG  ASP A  58      -7.788  25.002 -12.441  1.00 14.890          C  
ATOM    921  OD1 ASP A  58      -8.966  24.996 -12.730  1.00 14.890          O  
ATOM    922  OD2 ASP A  58      -7.239  25.951 -11.937  1.00 14.890          O  
ATOM    923  H   ASP A  58      -6.776  22.778 -10.293  1.00 12.480          H  
ATOM    924  HA  ASP A  58      -8.488  22.332 -12.689  1.00 12.880          H  
ATOM    925 1HB  ASP A  58      -5.929  23.938 -12.333  1.00 17.870          H  
ATOM    926 2HB  ASP A  58      -6.781  23.742 -13.860  1.00 17.870          H  
ATOM    927  N   TYR A  59      -5.627  20.941 -11.994  1.00 10.170          N  
ATOM    928  CA  TYR A  59      -4.654  19.933 -12.390  1.00 10.210          C  
ATOM    929  C   TYR A  59      -4.874  18.542 -11.802  1.00 10.290          C  
ATOM    930  O   TYR A  59      -3.932  17.771 -11.657  1.00 10.490          O  
ATOM    931  CB  TYR A  59      -3.236  20.428 -12.126  1.00 14.280          C  
ATOM    932  CG  TYR A  59      -2.860  21.664 -12.967  1.00 14.280          C  
ATOM    933  CD1 TYR A  59      -2.282  22.769 -12.374  1.00 14.280          C  
ATOM    934  CD2 TYR A  59      -3.124  21.698 -14.344  1.00 14.280          C  
ATOM    935  CE1 TYR A  59      -1.949  23.867 -13.140  1.00 14.280          C  
ATOM    936  CE2 TYR A  59      -2.800  22.795 -15.087  1.00 14.280          C  
ATOM    937  CZ  TYR A  59      -2.213  23.873 -14.499  1.00 14.280          C  
ATOM    938  OH  TYR A  59      -1.889  24.972 -15.266  1.00 14.280          O  
ATOM    939  H   TYR A  59      -5.492  21.453 -11.119  1.00 12.200          H  
ATOM    940  HA  TYR A  59      -4.756  19.796 -13.461  1.00 12.250          H  
ATOM    941 1HB  TYR A  59      -3.141  20.692 -11.069  1.00 17.130          H  
ATOM    942 2HB  TYR A  59      -2.518  19.636 -12.336  1.00 17.130          H  
ATOM    943  HD1 TYR A  59      -2.080  22.778 -11.312  1.00 17.130          H  
ATOM    944  HD2 TYR A  59      -3.583  20.858 -14.848  1.00 17.130          H  
ATOM    945  HE1 TYR A  59      -1.481  24.730 -12.672  1.00 17.130          H  
ATOM    946  HE2 TYR A  59      -3.009  22.805 -16.154  1.00 17.130          H  
ATOM    947  HH  TYR A  59      -1.493  25.646 -14.708  1.00 17.130          H  
ATOM    948  N   ASN A  60      -6.131  18.210 -11.536  1.00 10.220          N  
ATOM    949  CA  ASN A  60      -6.552  16.886 -11.074  1.00 10.270          C  
ATOM    950  C   ASN A  60      -5.954  16.353  -9.778  1.00  9.960          C  
ATOM    951  O   ASN A  60      -5.591  15.177  -9.698  1.00 10.160          O  
ATOM    952  CB  ASN A  60      -6.283  15.875 -12.189  1.00 14.360          C  
ATOM    953  CG  ASN A  60      -7.010  14.556 -12.030  1.00 14.360          C  
ATOM    954  OD1 ASN A  60      -8.109  14.487 -11.457  1.00 14.360          O  
ATOM    955  ND2 ASN A  60      -6.412  13.500 -12.547  1.00 14.360          N  
ATOM    956  H   ASN A  60      -6.835  18.926 -11.667  1.00 12.260          H  
ATOM    957  HA  ASN A  60      -7.630  16.935 -10.913  1.00 12.320          H  
ATOM    958 1HB  ASN A  60      -6.568  16.315 -13.144  1.00 17.230          H  
ATOM    959 2HB  ASN A  60      -5.217  15.666 -12.239  1.00 17.230          H  
ATOM    960 1HD2 ASN A  60      -6.840  12.598 -12.481  1.00 17.230          H  
ATOM    961 2HD2 ASN A  60      -5.528  13.603 -13.003  1.00 17.230          H  
ATOM    962  N   ILE A  61      -5.903  17.166  -8.736  1.00  9.580          N  
ATOM    963  CA  ILE A  61      -5.405  16.644  -7.483  1.00  9.440          C  
ATOM    964  C   ILE A  61      -6.565  15.949  -6.797  1.00  9.500          C  
ATOM    965  O   ILE A  61      -7.623  16.535  -6.588  1.00  9.530          O  
ATOM    966  CB  ILE A  61      -4.867  17.789  -6.623  1.00 13.270          C  
ATOM    967  CG1 ILE A  61      -3.790  18.551  -7.445  1.00 13.270          C  
ATOM    968  CG2 ILE A  61      -4.331  17.292  -5.244  1.00 13.270          C  
ATOM    969  CD1 ILE A  61      -2.644  17.831  -7.879  1.00 13.270          C  
ATOM    970  H   ILE A  61      -6.189  18.148  -8.798  1.00 11.500          H  
ATOM    971  HA  ILE A  61      -4.632  15.902  -7.665  1.00 11.330          H  
ATOM    972  HB  ILE A  61      -5.678  18.490  -6.445  1.00 15.930          H  
ATOM    973 1HG1 ILE A  61      -4.256  18.934  -8.343  1.00 15.930          H  
ATOM    974 2HG1 ILE A  61      -3.453  19.334  -6.881  1.00 15.930          H  
ATOM    975 1HG2 ILE A  61      -3.983  18.133  -4.658  1.00 15.930          H  
ATOM    976 2HG2 ILE A  61      -5.119  16.795  -4.701  1.00 15.930          H  
ATOM    977 3HG2 ILE A  61      -3.522  16.593  -5.386  1.00 15.930          H  
ATOM    978 1HD1 ILE A  61      -2.000  18.486  -8.440  1.00 15.930          H  
ATOM    979 2HD1 ILE A  61      -2.137  17.480  -7.043  1.00 15.930          H  
ATOM    980 3HD1 ILE A  61      -2.949  17.021  -8.497  1.00 15.930          H  
ATOM    981  N   GLN A  62      -6.372  14.682  -6.477  1.00  9.680          N  
ATOM    982  CA  GLN A  62      -7.403  13.879  -5.840  1.00  9.890          C  
ATOM    983  C   GLN A  62      -7.128  13.657  -4.368  1.00  9.840          C  
ATOM    984  O   GLN A  62      -6.007  13.898  -3.893  1.00  9.570          O  
ATOM    985  CB  GLN A  62      -7.590  12.550  -6.570  1.00 13.760          C  
ATOM    986  CG  GLN A  62      -8.066  12.696  -8.016  1.00 13.760          C  
ATOM    987  CD  GLN A  62      -9.434  13.359  -8.062  1.00 13.760          C  
ATOM    988  OE1 GLN A  62     -10.259  13.126  -7.167  1.00 13.760          O  
ATOM    989  NE2 GLN A  62      -9.707  14.152  -9.086  1.00 13.760          N  
ATOM    990  H   GLN A  62      -5.475  14.268  -6.695  1.00 11.620          H  
ATOM    991  HA  GLN A  62      -8.342  14.425  -5.904  1.00 11.870          H  
ATOM    992 1HB  GLN A  62      -6.649  12.008  -6.585  1.00 16.510          H  
ATOM    993 2HB  GLN A  62      -8.309  11.933  -6.033  1.00 16.510          H  
ATOM    994 1HG  GLN A  62      -7.363  13.328  -8.566  1.00 16.510          H  
ATOM    995 2HG  GLN A  62      -8.136  11.715  -8.483  1.00 16.510          H  
ATOM    996 1HE2 GLN A  62     -10.600  14.595  -9.149  1.00 16.510          H  
ATOM    997 2HE2 GLN A  62      -9.033  14.298  -9.834  1.00 16.510          H  
ATOM    998  N   LYS A  63      -8.181  13.258  -3.646  1.00 10.210          N  
ATOM    999  CA  LYS A  63      -8.090  12.988  -2.220  1.00 10.340          C  
ATOM   1000  C   LYS A  63      -6.992  11.984  -1.929  1.00 10.260          C  
ATOM   1001  O   LYS A  63      -6.952  10.901  -2.514  1.00 10.410          O  
ATOM   1002  CB  LYS A  63      -9.440  12.491  -1.698  1.00 14.420          C  
ATOM   1003  CG  LYS A  63      -9.486  12.235  -0.202  1.00 14.420          C  
ATOM   1004  CD  LYS A  63     -10.882  11.842   0.266  1.00 14.420          C  
ATOM   1005  CE  LYS A  63     -10.900  11.599   1.772  1.00 14.420          C  
ATOM   1006  NZ  LYS A  63     -12.255  11.208   2.261  1.00 14.420          N  
ATOM   1007  H   LYS A  63      -9.064  13.101  -4.120  1.00 12.250          H  
ATOM   1008  HA  LYS A  63      -7.837  13.912  -1.703  1.00 12.410          H  
ATOM   1009 1HB  LYS A  63     -10.211  13.222  -1.936  1.00 17.310          H  
ATOM   1010 2HB  LYS A  63      -9.701  11.561  -2.203  1.00 17.310          H  
ATOM   1011 1HG  LYS A  63      -8.818  11.410   0.029  1.00 17.310          H  
ATOM   1012 2HG  LYS A  63      -9.149  13.123   0.341  1.00 17.310          H  
ATOM   1013 1HD  LYS A  63     -11.587  12.640   0.026  1.00 17.310          H  
ATOM   1014 2HD  LYS A  63     -11.196  10.933  -0.246  1.00 17.310          H  
ATOM   1015 1HE  LYS A  63     -10.192  10.805   2.012  1.00 17.310          H  
ATOM   1016 2HE  LYS A  63     -10.591  12.512   2.282  1.00 17.310          H  
ATOM   1017 1HZ  LYS A  63     -12.222  11.057   3.261  1.00 17.310          H  
ATOM   1018 2HZ  LYS A  63     -12.917  11.943   2.055  1.00 17.310          H  
ATOM   1019 3HZ  LYS A  63     -12.548  10.355   1.804  1.00 17.310          H  
ATOM   1020  N   GLU A  64      -6.109  12.382  -1.016  1.00 10.120          N  
ATOM   1021  CA  GLU A  64      -4.936  11.640  -0.567  1.00 10.190          C  
ATOM   1022  C   GLU A  64      -4.059  11.177  -1.732  1.00  9.960          C  
ATOM   1023  O   GLU A  64      -3.471  10.090  -1.681  1.00 10.210          O  
ATOM   1024  CB  GLU A  64      -5.346  10.444   0.313  1.00 14.240          C  
ATOM   1025  CG  GLU A  64      -6.068  10.835   1.615  1.00 14.240          C  
ATOM   1026  CD  GLU A  64      -6.399   9.654   2.527  1.00 14.240          C  
ATOM   1027  OE1 GLU A  64      -6.165   8.530   2.148  1.00 14.240          O  
ATOM   1028  OE2 GLU A  64      -6.894   9.895   3.605  1.00 14.240          O  
ATOM   1029  H   GLU A  64      -6.262  13.292  -0.607  1.00 12.140          H  
ATOM   1030  HA  GLU A  64      -4.330  12.312   0.043  1.00 12.230          H  
ATOM   1031 1HB  GLU A  64      -6.000   9.779  -0.253  1.00 17.090          H  
ATOM   1032 2HB  GLU A  64      -4.457   9.875   0.586  1.00 17.090          H  
ATOM   1033 1HG  GLU A  64      -5.426  11.522   2.161  1.00 17.090          H  
ATOM   1034 2HG  GLU A  64      -6.977  11.364   1.374  1.00 17.090          H  
ATOM   1035  N   SER A  65      -3.938  12.011  -2.767  1.00  9.620          N  
ATOM   1036  CA  SER A  65      -3.097  11.688  -3.900  1.00  9.540          C  
ATOM   1037  C   SER A  65      -1.638  11.983  -3.615  1.00  9.470          C  
ATOM   1038  O   SER A  65      -1.301  12.725  -2.680  1.00  9.280          O  
ATOM   1039  CB  SER A  65      -3.569  12.425  -5.136  1.00 13.390          C  
ATOM   1040  OG  SER A  65      -3.433  13.810  -4.993  1.00 13.390          O  
ATOM   1041  H   SER A  65      -4.458  12.893  -2.793  1.00 11.540          H  
ATOM   1042  HA  SER A  65      -3.192  10.620  -4.095  1.00 11.450          H  
ATOM   1043 1HB  SER A  65      -2.988  12.094  -5.996  1.00 16.070          H  
ATOM   1044 2HB  SER A  65      -4.604  12.175  -5.326  1.00 16.070          H  
ATOM   1045  HG  SER A  65      -4.210  14.088  -4.451  1.00 16.070          H  
ATOM   1046  N   THR A  66      -0.765  11.428  -4.460  1.00  9.710          N  
ATOM   1047  CA  THR A  66       0.670  11.633  -4.328  1.00  9.730          C  
ATOM   1048  C   THR A  66       1.222  12.670  -5.282  1.00  9.400          C  
ATOM   1049  O   THR A  66       1.098  12.538  -6.505  1.00  9.620          O  
ATOM   1050  CB  THR A  66       1.448  10.318  -4.531  1.00 13.610          C  
ATOM   1051  OG1 THR A  66       1.072   9.378  -3.521  1.00 13.610          O  
ATOM   1052  CG2 THR A  66       2.927  10.585  -4.432  1.00 13.610          C  
ATOM   1053  H   THR A  66      -1.109  10.845  -5.207  1.00 11.650          H  
ATOM   1054  HA  THR A  66       0.857  11.965  -3.317  1.00 11.680          H  
ATOM   1055  HB  THR A  66       1.223   9.897  -5.508  1.00 16.340          H  
ATOM   1056  HG1 THR A  66       0.150   9.144  -3.629  1.00 16.340          H  
ATOM   1057 1HG2 THR A  66       3.469   9.658  -4.553  1.00 16.340          H  
ATOM   1058 2HG2 THR A  66       3.253  11.281  -5.198  1.00 16.340          H  
ATOM   1059 3HG2 THR A  66       3.127  11.011  -3.454  1.00 16.340          H  
ATOM   1060  N   LEU A  67       1.877  13.681  -4.724  1.00  9.000          N  
ATOM   1061  CA  LEU A  67       2.450  14.738  -5.536  1.00  8.730          C  
ATOM   1062  C   LEU A  67       3.968  14.540  -5.560  1.00  8.840          C  
ATOM   1063  O   LEU A  67       4.545  13.975  -4.613  1.00  8.960          O  
ATOM   1064  CB  LEU A  67       2.001  16.097  -5.014  1.00 12.330          C  
ATOM   1065  CG  LEU A  67       0.424  16.225  -4.799  1.00 12.330          C  
ATOM   1066  CD1 LEU A  67       0.072  17.620  -4.398  1.00 12.330          C  
ATOM   1067  CD2 LEU A  67      -0.332  15.826  -5.983  1.00 12.330          C  
ATOM   1068  H   LEU A  67       1.930  13.704  -3.700  1.00 10.800          H  
ATOM   1069  HA  LEU A  67       2.107  14.634  -6.561  1.00 10.480          H  
ATOM   1070 1HB  LEU A  67       2.488  16.268  -4.075  1.00 14.800          H  
ATOM   1071 2HB  LEU A  67       2.315  16.866  -5.722  1.00 14.800          H  
ATOM   1072  HG  LEU A  67       0.135  15.561  -3.978  1.00 14.800          H  
ATOM   1073 1HD1 LEU A  67      -1.000  17.687  -4.230  1.00 14.800          H  
ATOM   1074 2HD1 LEU A  67       0.599  17.872  -3.494  1.00 14.800          H  
ATOM   1075 3HD1 LEU A  67       0.347  18.308  -5.190  1.00 14.800          H  
ATOM   1076 1HD2 LEU A  67      -1.380  15.896  -5.759  1.00 14.800          H  
ATOM   1077 2HD2 LEU A  67      -0.084  16.472  -6.781  1.00 14.800          H  
ATOM   1078 3HD2 LEU A  67      -0.130  14.818  -6.258  1.00 14.800          H  
ATOM   1079  N   HIS A  68       4.622  15.005  -6.641  1.00  8.980          N  
ATOM   1080  CA  HIS A  68       6.053  14.799  -6.822  1.00  9.170          C  
ATOM   1081  C   HIS A  68       6.915  16.015  -6.485  1.00  8.530          C  
ATOM   1082  O   HIS A  68       6.811  17.100  -7.077  1.00  8.270          O  
ATOM   1083  CB  HIS A  68       6.340  14.381  -8.277  1.00 12.760          C  
ATOM   1084  CG  HIS A  68       5.730  13.050  -8.733  1.00 12.760          C  
ATOM   1085  ND1 HIS A  68       6.142  12.416  -9.895  1.00 12.760          N  
ATOM   1086  CD2 HIS A  68       4.763  12.243  -8.199  1.00 12.760          C  
ATOM   1087  CE1 HIS A  68       5.463  11.292 -10.050  1.00 12.760          C  
ATOM   1088  NE2 HIS A  68       4.626  11.169  -9.039  1.00 12.760          N  
ATOM   1089  H   HIS A  68       4.138  15.514  -7.387  1.00 10.780          H  
ATOM   1090  HA  HIS A  68       6.377  13.990  -6.170  1.00 11.000          H  
ATOM   1091 1HB  HIS A  68       5.997  15.168  -8.953  1.00 15.310          H  
ATOM   1092 2HB  HIS A  68       7.397  14.288  -8.409  1.00 15.310          H  
ATOM   1093  HD2 HIS A  68       4.198  12.391  -7.289  1.00 15.310          H  
ATOM   1094  HE1 HIS A  68       5.577  10.581 -10.876  1.00 15.310          H  
ATOM   1095  HE2 HIS A  68       3.983  10.402  -8.901  1.00 15.310          H  
ATOM   1096  N   LEU A  69       7.818  15.832  -5.537  1.00  8.410          N  
ATOM   1097  CA  LEU A  69       8.671  16.924  -5.092  1.00  7.910          C  
ATOM   1098  C   LEU A  69       9.944  17.021  -5.911  1.00  8.120          C  
ATOM   1099  O   LEU A  69      11.038  16.643  -5.498  1.00  8.530          O  
ATOM   1100  CB  LEU A  69       8.929  16.790  -3.605  1.00 11.270          C  
ATOM   1101  CG  LEU A  69       7.781  17.343  -2.737  1.00 11.270          C  
ATOM   1102  CD1 LEU A  69       6.593  16.410  -2.696  1.00 11.270          C  
ATOM   1103  CD2 LEU A  69       8.238  17.583  -1.381  1.00 11.270          C  
ATOM   1104  H   LEU A  69       7.884  14.927  -5.082  1.00 10.090          H  
ATOM   1105  HA  LEU A  69       8.130  17.859  -5.238  1.00  9.490          H  
ATOM   1106 1HB  LEU A  69       9.025  15.739  -3.390  1.00 13.530          H  
ATOM   1107 2HB  LEU A  69       9.859  17.298  -3.345  1.00 13.530          H  
ATOM   1108  HG  LEU A  69       7.455  18.277  -3.165  1.00 13.530          H  
ATOM   1109 1HD1 LEU A  69       5.854  16.900  -2.098  1.00 13.530          H  
ATOM   1110 2HD1 LEU A  69       6.176  16.229  -3.662  1.00 13.530          H  
ATOM   1111 3HD1 LEU A  69       6.876  15.456  -2.248  1.00 13.530          H  
ATOM   1112 1HD2 LEU A  69       7.438  17.980  -0.847  1.00 13.530          H  
ATOM   1113 2HD2 LEU A  69       8.536  16.701  -0.910  1.00 13.530          H  
ATOM   1114 3HD2 LEU A  69       9.057  18.276  -1.391  1.00 13.530          H  
ATOM   1115  N   VAL A  70       9.747  17.555  -7.094  1.00  7.950          N  
ATOM   1116  CA  VAL A  70      10.731  17.640  -8.156  1.00  8.220          C  
ATOM   1117  C   VAL A  70      11.072  19.064  -8.574  1.00  7.970          C  
ATOM   1118  O   VAL A  70      10.407  20.025  -8.206  1.00  7.620          O  
ATOM   1119  CB  VAL A  70      10.209  16.880  -9.383  1.00 11.400          C  
ATOM   1120  CG1 VAL A  70      10.016  15.442  -9.085  1.00 11.400          C  
ATOM   1121  CG2 VAL A  70       8.922  17.456  -9.781  1.00 11.400          C  
ATOM   1122  H   VAL A  70       8.785  17.857  -7.250  1.00  9.540          H  
ATOM   1123  HA  VAL A  70      11.646  17.164  -7.808  1.00  9.860          H  
ATOM   1124  HB  VAL A  70      10.901  16.986 -10.180  1.00 13.680          H  
ATOM   1125 1HG1 VAL A  70       9.635  14.923  -9.965  1.00 13.680          H  
ATOM   1126 2HG1 VAL A  70      10.933  15.040  -8.819  1.00 13.680          H  
ATOM   1127 3HG1 VAL A  70       9.324  15.331  -8.271  1.00 13.680          H  
ATOM   1128 1HG2 VAL A  70       8.550  16.953 -10.669  1.00 13.680          H  
ATOM   1129 2HG2 VAL A  70       8.204  17.355  -9.002  1.00 13.680          H  
ATOM   1130 3HG2 VAL A  70       9.074  18.490  -9.978  1.00 13.680          H  
ATOM   1131  N   LEU A  71      12.128  19.180  -9.355  1.00  8.280          N  
ATOM   1132  CA  LEU A  71      12.614  20.452  -9.845  1.00  8.130          C  
ATOM   1133  C   LEU A  71      11.582  21.127 -10.743  1.00  7.940          C  
ATOM   1134  O   LEU A  71      10.946  20.481 -11.572  1.00  8.390          O  
ATOM   1135  CB  LEU A  71      13.916  20.197 -10.612  1.00 11.440          C  
ATOM   1136  CG  LEU A  71      15.110  19.630  -9.764  1.00 11.440          C  
ATOM   1137  CD1 LEU A  71      16.238  19.234 -10.697  1.00 11.440          C  
ATOM   1138  CD2 LEU A  71      15.600  20.673  -8.762  1.00 11.440          C  
ATOM   1139  H   LEU A  71      12.622  18.345  -9.620  1.00  9.940          H  
ATOM   1140  HA  LEU A  71      12.791  21.107  -8.997  1.00  9.760          H  
ATOM   1141 1HB  LEU A  71      13.715  19.496 -11.415  1.00 13.730          H  
ATOM   1142 2HB  LEU A  71      14.237  21.138 -11.061  1.00 13.730          H  
ATOM   1143  HG  LEU A  71      14.789  18.742  -9.228  1.00 13.730          H  
ATOM   1144 1HD1 LEU A  71      17.063  18.820 -10.114  1.00 13.730          H  
ATOM   1145 2HD1 LEU A  71      15.886  18.479 -11.398  1.00 13.730          H  
ATOM   1146 3HD1 LEU A  71      16.584  20.106 -11.249  1.00 13.730          H  
ATOM   1147 1HD2 LEU A  71      16.431  20.258  -8.193  1.00 13.730          H  
ATOM   1148 2HD2 LEU A  71      15.938  21.562  -9.294  1.00 13.730          H  
ATOM   1149 3HD2 LEU A  71      14.809  20.945  -8.074  1.00 13.730          H  
ATOM   1150  N   ARG A  72      11.491  22.455 -10.620  1.00  7.490          N  
ATOM   1151  CA  ARG A  72      10.562  23.299 -11.387  1.00  7.450          C  
ATOM   1152  C   ARG A  72      10.697  23.117 -12.893  1.00  7.580          C  
ATOM   1153  O   ARG A  72      11.809  23.004 -13.412  1.00  7.430          O  
ATOM   1154  CB  ARG A  72      10.811  24.772 -11.068  1.00 10.450          C  
ATOM   1155  CG  ARG A  72       9.853  25.771 -11.741  1.00 10.450          C  
ATOM   1156  CD  ARG A  72      10.149  27.176 -11.375  1.00 10.450          C  
ATOM   1157  NE  ARG A  72       9.265  28.106 -12.092  1.00 10.450          N  
ATOM   1158  CZ  ARG A  72       9.370  29.459 -12.083  1.00 10.450          C  
ATOM   1159  NH1 ARG A  72      10.329  30.044 -11.389  1.00 10.450          N  
ATOM   1160  NH2 ARG A  72       8.516  30.207 -12.773  1.00 10.450          N  
ATOM   1161  H   ARG A  72      12.078  22.895  -9.926  1.00  8.990          H  
ATOM   1162  HA  ARG A  72       9.544  23.038 -11.096  1.00  8.940          H  
ATOM   1163 1HB  ARG A  72      10.744  24.923  -9.995  1.00 12.540          H  
ATOM   1164 2HB  ARG A  72      11.823  25.037 -11.373  1.00 12.540          H  
ATOM   1165 1HG  ARG A  72       9.935  25.706 -12.824  1.00 12.540          H  
ATOM   1166 2HG  ARG A  72       8.832  25.555 -11.441  1.00 12.540          H  
ATOM   1167 1HD  ARG A  72      10.002  27.315 -10.303  1.00 12.540          H  
ATOM   1168 2HD  ARG A  72      11.181  27.403 -11.642  1.00 12.540          H  
ATOM   1169  HE  ARG A  72       8.513  27.693 -12.630  1.00 12.540          H  
ATOM   1170 1HH1 ARG A  72      10.989  29.492 -10.865  1.00 12.540          H  
ATOM   1171 2HH1 ARG A  72      10.410  31.056 -11.387  1.00 12.540          H  
ATOM   1172 1HH2 ARG A  72       7.777  29.788 -13.329  1.00 12.540          H  
ATOM   1173 2HH2 ARG A  72       8.608  31.213 -12.763  1.00 12.540          H  
ATOM   1174  N   LEU A  73       9.557  23.107 -13.593  1.00  8.100          N  
ATOM   1175  CA  LEU A  73       9.552  22.952 -15.047  1.00  8.400          C  
ATOM   1176  C   LEU A  73      10.167  24.147 -15.752  1.00  8.140          C  
ATOM   1177  O   LEU A  73       9.808  25.295 -15.463  1.00  7.990          O  
ATOM   1178  CB  LEU A  73       8.115  22.896 -15.609  1.00 11.640          C  
ATOM   1179  CG  LEU A  73       7.195  21.756 -15.264  1.00 11.640          C  
ATOM   1180  CD1 LEU A  73       5.851  22.048 -15.873  1.00 11.640          C  
ATOM   1181  CD2 LEU A  73       7.736  20.425 -15.797  1.00 11.640          C  
ATOM   1182  H   LEU A  73       8.672  23.236 -13.099  1.00  9.720          H  
ATOM   1183  HA  LEU A  73      10.118  22.062 -15.316  1.00 10.080          H  
ATOM   1184 1HB  LEU A  73       7.609  23.801 -15.288  1.00 13.970          H  
ATOM   1185 2HB  LEU A  73       8.185  22.924 -16.696  1.00 13.970          H  
ATOM   1186  HG  LEU A  73       7.063  21.722 -14.205  1.00 13.970          H  
ATOM   1187 1HD1 LEU A  73       5.161  21.257 -15.609  1.00 13.970          H  
ATOM   1188 2HD1 LEU A  73       5.476  22.983 -15.510  1.00 13.970          H  
ATOM   1189 3HD1 LEU A  73       5.946  22.103 -16.956  1.00 13.970          H  
ATOM   1190 1HD2 LEU A  73       7.031  19.627 -15.551  1.00 13.970          H  
ATOM   1191 2HD2 LEU A  73       7.847  20.484 -16.884  1.00 13.970          H  
ATOM   1192 3HD2 LEU A  73       8.702  20.204 -15.350  1.00 13.970          H  
ATOM   1193  N   ARG A  74      10.967  23.887 -16.793  1.00  8.360          N  
ATOM   1194  CA  ARG A  74      11.499  24.971 -17.613  1.00  8.440          C  
ATOM   1195  C   ARG A  74      10.343  25.580 -18.403  1.00  8.390          C  
ATOM   1196  O   ARG A  74      10.331  26.774 -18.708  1.00  8.640          O  
ATOM   1197  CB  ARG A  74      12.576  24.450 -18.550  1.00 11.780          C  
ATOM   1198  CG  ARG A  74      13.840  24.000 -17.835  1.00 11.780          C  
ATOM   1199  CD  ARG A  74      14.853  23.415 -18.750  1.00 11.780          C  
ATOM   1200  NE  ARG A  74      14.465  22.084 -19.279  1.00 11.780          N  
ATOM   1201  CZ  ARG A  74      15.213  21.392 -20.195  1.00 11.780          C  
ATOM   1202  NH1 ARG A  74      16.330  21.927 -20.651  1.00 11.780          N  
ATOM   1203  NH2 ARG A  74      14.855  20.193 -20.637  1.00 11.780          N  
ATOM   1204  H   ARG A  74      11.226  22.920 -17.014  1.00 10.030          H  
ATOM   1205  HA  ARG A  74      11.930  25.732 -16.963  1.00 10.130          H  
ATOM   1206 1HB  ARG A  74      12.188  23.608 -19.119  1.00 14.140          H  
ATOM   1207 2HB  ARG A  74      12.849  25.229 -19.260  1.00 14.140          H  
ATOM   1208 1HG  ARG A  74      14.288  24.851 -17.324  1.00 14.140          H  
ATOM   1209 2HG  ARG A  74      13.575  23.239 -17.100  1.00 14.140          H  
ATOM   1210 1HD  ARG A  74      14.993  24.091 -19.592  1.00 14.140          H  
ATOM   1211 2HD  ARG A  74      15.791  23.307 -18.208  1.00 14.140          H  
ATOM   1212  HE  ARG A  74      13.582  21.661 -18.920  1.00 14.140          H  
ATOM   1213 1HH1 ARG A  74      16.628  22.834 -20.329  1.00 14.140          H  
ATOM   1214 2HH1 ARG A  74      16.895  21.426 -21.321  1.00 14.140          H  
ATOM   1215 1HH2 ARG A  74      14.016  19.740 -20.310  1.00 14.140          H  
ATOM   1216 2HH2 ARG A  74      15.445  19.707 -21.329  1.00 14.140          H  
ATOM   1217  N   GLY A  75       9.314  24.758 -18.631  1.00  8.290          N  
ATOM   1218  CA  GLY A  75       8.091  25.141 -19.310  1.00  8.250          C  
ATOM   1219  C   GLY A  75       7.019  25.750 -18.385  1.00  7.920          C  
ATOM   1220  O   GLY A  75       5.869  25.898 -18.805  1.00  8.160          O  
ATOM   1221  H   GLY A  75       9.436  23.755 -18.434  1.00  9.950          H  
ATOM   1222 1HA  GLY A  75       8.331  25.855 -20.098  1.00  9.900          H  
ATOM   1223 2HA  GLY A  75       7.680  24.260 -19.802  1.00  9.900          H  
ATOM   1224  N   GLY A  76       7.358  26.077 -17.126  1.00  7.640          N  
ATOM   1225  CA  GLY A  76       6.366  26.651 -16.221  1.00  7.610          C  
ATOM   1226  C   GLY A  76       6.225  28.129 -16.575  1.00  7.110          C  
ATOM   1227  O   GLY A  76       6.765  28.577 -17.593  1.00  7.210          O  
ATOM   1228  H   GLY A  76       8.307  25.927 -16.773  1.00  9.170          H  
ATOM   1229 1HA  GLY A  76       5.410  26.138 -16.327  1.00  9.130          H  
ATOM   1230 2HA  GLY A  76       6.696  26.537 -15.188  1.00  9.130          H  
ATOM   1231  N   MET A  77       5.515  28.931 -15.771  1.00  6.760          N  
ATOM   1232  CA  MET A  77       5.344  30.318 -16.221  1.00  6.370          C  
ATOM   1233  C   MET A  77       6.537  31.204 -15.904  1.00  6.190          C  
ATOM   1234  O   MET A  77       6.533  31.998 -14.961  1.00  6.210          O  
ATOM   1235  CB  MET A  77       4.044  30.931 -15.704  1.00  9.070          C  
ATOM   1236  CG  MET A  77       2.779  30.287 -16.303  1.00  9.070          C  
ATOM   1237  SD  MET A  77       1.216  31.032 -15.728  1.00  9.070          S  
ATOM   1238  CE  MET A  77       1.147  32.593 -16.622  1.00  9.070          C  
ATOM   1239  H   MET A  77       5.092  28.606 -14.886  1.00  8.110          H  
ATOM   1240  HA  MET A  77       5.257  30.299 -17.308  1.00  7.640          H  
ATOM   1241 1HB  MET A  77       3.995  30.823 -14.618  1.00 10.890          H  
ATOM   1242 2HB  MET A  77       4.035  31.995 -15.935  1.00 10.890          H  
ATOM   1243 1HG  MET A  77       2.825  30.373 -17.392  1.00 10.890          H  
ATOM   1244 2HG  MET A  77       2.770  29.230 -16.044  1.00 10.890          H  
ATOM   1245 1HE  MET A  77       0.241  33.133 -16.358  1.00 10.890          H  
ATOM   1246 2HE  MET A  77       2.011  33.203 -16.378  1.00 10.890          H  
ATOM   1247 3HE  MET A  77       1.147  32.407 -17.700  1.00 10.890          H  
ATOM   1248  N   GLN A  78       7.575  31.041 -16.704  1.00  6.260          N  
ATOM   1249  CA  GLN A  78       8.822  31.771 -16.551  1.00  6.270          C  
ATOM   1250  C   GLN A  78       9.080  32.672 -17.748  1.00  5.980          C  
ATOM   1251  O   GLN A  78       9.060  32.235 -18.897  1.00  6.000          O  
ATOM   1252  CB  GLN A  78      10.003  30.821 -16.337  1.00  8.770          C  
ATOM   1253  CG  GLN A  78      11.385  31.519 -16.218  1.00  8.770          C  
ATOM   1254  CD  GLN A  78      11.557  32.331 -14.954  1.00  8.770          C  
ATOM   1255  OE1 GLN A  78      11.390  31.803 -13.847  1.00  8.770          O  
ATOM   1256  NE2 GLN A  78      11.899  33.613 -15.092  1.00  8.770          N  
ATOM   1257  H   GLN A  78       7.456  30.331 -17.436  1.00  7.510          H  
ATOM   1258  HA  GLN A  78       8.741  32.409 -15.672  1.00  7.520          H  
ATOM   1259 1HB  GLN A  78       9.841  30.236 -15.436  1.00 10.530          H  
ATOM   1260 2HB  GLN A  78      10.051  30.117 -17.170  1.00 10.530          H  
ATOM   1261 1HG  GLN A  78      12.144  30.745 -16.201  1.00 10.530          H  
ATOM   1262 2HG  GLN A  78      11.553  32.179 -17.071  1.00 10.530          H  
ATOM   1263 1HE2 GLN A  78      12.038  34.190 -14.284  1.00 10.530          H  
ATOM   1264 2HE2 GLN A  78      12.027  34.027 -16.029  1.00 10.530          H  
ATOM   1265  N   ILE A  79       9.324  33.933 -17.452  1.00  5.870          N  
ATOM   1266  CA  ILE A  79       9.641  34.945 -18.448  1.00  5.630          C  
ATOM   1267  C   ILE A  79      11.158  35.014 -18.658  1.00  6.240          C  
ATOM   1268  O   ILE A  79      11.927  34.951 -17.692  1.00  6.780          O  
ATOM   1269  CB  ILE A  79       9.055  36.312 -18.018  1.00  7.980          C  
ATOM   1270  CG1 ILE A  79       9.227  37.302 -19.153  1.00  7.980          C  
ATOM   1271  CG2 ILE A  79       9.748  36.817 -16.731  1.00  7.980          C  
ATOM   1272  CD1 ILE A  79       8.382  38.558 -19.082  1.00  7.980          C  
ATOM   1273  H   ILE A  79       9.242  34.193 -16.478  1.00  7.040          H  
ATOM   1274  HA  ILE A  79       9.187  34.657 -19.396  1.00  6.760          H  
ATOM   1275  HB  ILE A  79       7.987  36.203 -17.821  1.00  9.570          H  
ATOM   1276 1HG1 ILE A  79      10.260  37.610 -19.153  1.00  9.570          H  
ATOM   1277 2HG1 ILE A  79       9.013  36.792 -20.084  1.00  9.570          H  
ATOM   1278 1HG2 ILE A  79       9.315  37.765 -16.429  1.00  9.570          H  
ATOM   1279 2HG2 ILE A  79       9.606  36.099 -15.929  1.00  9.570          H  
ATOM   1280 3HG2 ILE A  79      10.812  36.960 -16.897  1.00  9.570          H  
ATOM   1281 1HD1 ILE A  79       8.611  39.168 -19.934  1.00  9.570          H  
ATOM   1282 2HD1 ILE A  79       7.323  38.294 -19.095  1.00  9.570          H  
ATOM   1283 3HD1 ILE A  79       8.599  39.114 -18.177  1.00  9.570          H  
ATOM   1284  N   PHE A  80      11.610  35.052 -19.917  1.00  6.340          N  
ATOM   1285  CA  PHE A  80      13.044  35.096 -20.167  1.00  7.000          C  
ATOM   1286  C   PHE A  80      13.403  36.338 -20.970  1.00  6.770          C  
ATOM   1287  O   PHE A  80      13.481  36.312 -22.204  1.00  6.570          O  
ATOM   1288  CB  PHE A  80      13.486  33.844 -20.923  1.00  9.540          C  
ATOM   1289  CG  PHE A  80      13.254  32.530 -20.189  1.00  9.540          C  
ATOM   1290  CD1 PHE A  80      12.051  31.848 -20.319  1.00  9.540          C  
ATOM   1291  CD2 PHE A  80      14.243  31.964 -19.398  1.00  9.540          C  
ATOM   1292  CE1 PHE A  80      11.840  30.649 -19.684  1.00  9.540          C  
ATOM   1293  CE2 PHE A  80      14.033  30.753 -18.761  1.00  9.540          C  
ATOM   1294  CZ  PHE A  80      12.827  30.096 -18.910  1.00  9.540          C  
ATOM   1295  H   PHE A  80      10.976  35.119 -20.718  1.00  7.610          H  
ATOM   1296  HA  PHE A  80      13.571  35.140 -19.215  1.00  8.400          H  
ATOM   1297 1HB  PHE A  80      12.959  33.796 -21.857  1.00 11.440          H  
ATOM   1298 2HB  PHE A  80      14.545  33.921 -21.154  1.00 11.440          H  
ATOM   1299  HD1 PHE A  80      11.256  32.273 -20.933  1.00 11.440          H  
ATOM   1300  HD2 PHE A  80      15.197  32.479 -19.285  1.00 11.440          H  
ATOM   1301  HE1 PHE A  80      10.880  30.136 -19.796  1.00 11.440          H  
ATOM   1302  HE2 PHE A  80      14.819  30.315 -18.143  1.00 11.440          H  
ATOM   1303  HZ  PHE A  80      12.653  29.140 -18.412  1.00 11.440          H  
ATOM   1304  N   VAL A  81      13.594  37.449 -20.271  1.00  6.970          N  
ATOM   1305  CA  VAL A  81      13.819  38.717 -20.943  1.00  6.810          C  
ATOM   1306  C   VAL A  81      15.100  39.395 -20.480  1.00  7.590          C  
ATOM   1307  O   VAL A  81      15.371  39.530 -19.290  1.00  8.170          O  
ATOM   1308  CB  VAL A  81      12.572  39.613 -20.790  1.00  9.600          C  
ATOM   1309  CG1 VAL A  81      12.790  40.965 -21.415  1.00  9.600          C  
ATOM   1310  CG2 VAL A  81      11.374  38.929 -21.508  1.00  9.600          C  
ATOM   1311  H   VAL A  81      13.555  37.418 -19.259  1.00  8.360          H  
ATOM   1312  HA  VAL A  81      13.937  38.518 -22.000  1.00  8.170          H  
ATOM   1313  HB  VAL A  81      12.353  39.756 -19.728  1.00 11.520          H  
ATOM   1314 1HG1 VAL A  81      11.893  41.538 -21.287  1.00 11.520          H  
ATOM   1315 2HG1 VAL A  81      13.609  41.477 -20.942  1.00 11.520          H  
ATOM   1316 3HG1 VAL A  81      13.006  40.860 -22.457  1.00 11.520          H  
ATOM   1317 1HG2 VAL A  81      10.493  39.546 -21.405  1.00 11.520          H  
ATOM   1318 2HG2 VAL A  81      11.590  38.802 -22.547  1.00 11.520          H  
ATOM   1319 3HG2 VAL A  81      11.184  37.967 -21.092  1.00 11.520          H  
ATOM   1320  N   LYS A  82      15.896  39.779 -21.460  1.00  7.730          N  
ATOM   1321  CA  LYS A  82      17.177  40.433 -21.278  1.00  8.500          C  
ATOM   1322  C   LYS A  82      17.099  41.910 -21.609  1.00  8.300          C  
ATOM   1323  O   LYS A  82      16.120  42.371 -22.193  1.00  7.760          O  
ATOM   1324  CB  LYS A  82      18.230  39.764 -22.162  1.00 11.590          C  
ATOM   1325  CG  LYS A  82      18.410  38.254 -21.941  1.00 11.590          C  
ATOM   1326  CD  LYS A  82      18.929  37.930 -20.536  1.00 11.590          C  
ATOM   1327  CE  LYS A  82      19.216  36.444 -20.381  1.00 11.590          C  
ATOM   1328  NZ  LYS A  82      19.665  36.103 -18.997  1.00 11.590          N  
ATOM   1329  H   LYS A  82      15.569  39.606 -22.399  1.00  9.280          H  
ATOM   1330  HA  LYS A  82      17.468  40.354 -20.231  1.00 10.200          H  
ATOM   1331 1HB  LYS A  82      17.954  39.913 -23.201  1.00 13.910          H  
ATOM   1332 2HB  LYS A  82      19.196  40.246 -22.012  1.00 13.910          H  
ATOM   1333 1HG  LYS A  82      17.451  37.753 -22.087  1.00 13.910          H  
ATOM   1334 2HG  LYS A  82      19.113  37.866 -22.679  1.00 13.910          H  
ATOM   1335 1HD  LYS A  82      19.839  38.496 -20.338  1.00 13.910          H  
ATOM   1336 2HD  LYS A  82      18.179  38.202 -19.793  1.00 13.910          H  
ATOM   1337 1HE  LYS A  82      18.310  35.884 -20.607  1.00 13.910          H  
ATOM   1338 2HE  LYS A  82      19.996  36.157 -21.085  1.00 13.910          H  
ATOM   1339 1HZ  LYS A  82      19.843  35.110 -18.936  1.00 13.910          H  
ATOM   1340 2HZ  LYS A  82      20.512  36.610 -18.779  1.00 13.910          H  
ATOM   1341 3HZ  LYS A  82      18.942  36.356 -18.336  1.00 13.910          H  
ATOM   1342  N   THR A  83      18.148  42.640 -21.251  1.00  8.830          N  
ATOM   1343  CA  THR A  83      18.264  44.064 -21.518  1.00  8.790          C  
ATOM   1344  C   THR A  83      18.600  44.343 -22.975  1.00  9.070          C  
ATOM   1345  O   THR A  83      18.997  43.444 -23.726  1.00  9.510          O  
ATOM   1346  CB  THR A  83      19.313  44.677 -20.581  1.00 12.320          C  
ATOM   1347  OG1 THR A  83      20.581  44.041 -20.803  1.00 12.320          O  
ATOM   1348  CG2 THR A  83      18.889  44.469 -19.147  1.00 12.320          C  
ATOM   1349  H   THR A  83      18.917  42.197 -20.767  1.00 10.600          H  
ATOM   1350  HA  THR A  83      17.309  44.535 -21.306  1.00 10.550          H  
ATOM   1351  HB  THR A  83      19.406  45.746 -20.779  1.00 14.790          H  
ATOM   1352  HG1 THR A  83      20.901  44.250 -21.684  1.00 14.790          H  
ATOM   1353 1HG2 THR A  83      19.634  44.904 -18.484  1.00 14.790          H  
ATOM   1354 2HG2 THR A  83      17.931  44.954 -18.989  1.00 14.790          H  
ATOM   1355 3HG2 THR A  83      18.796  43.407 -18.939  1.00 14.790          H  
ATOM   1356  N   LEU A  84      18.502  45.608 -23.388  1.00  8.990          N  
ATOM   1357  CA  LEU A  84      18.708  45.951 -24.797  1.00  9.420          C  
ATOM   1358  C   LEU A  84      20.168  46.035 -25.217  1.00 10.100          C  
ATOM   1359  O   LEU A  84      20.709  47.108 -25.486  1.00 10.380          O  
ATOM   1360  CB  LEU A  84      18.018  47.300 -25.088  1.00 13.020          C  
ATOM   1361  CG  LEU A  84      17.889  47.750 -26.588  1.00 13.020          C  
ATOM   1362  CD1 LEU A  84      16.976  46.787 -27.381  1.00 13.020          C  
ATOM   1363  CD2 LEU A  84      17.330  49.155 -26.616  1.00 13.020          C  
ATOM   1364  H   LEU A  84      18.212  46.321 -22.728  1.00 10.790          H  
ATOM   1365  HA  LEU A  84      18.249  45.176 -25.394  1.00 11.300          H  
ATOM   1366 1HB  LEU A  84      17.016  47.273 -24.665  1.00 15.620          H  
ATOM   1367 2HB  LEU A  84      18.571  48.078 -24.565  1.00 15.620          H  
ATOM   1368  HG  LEU A  84      18.870  47.748 -27.059  1.00 15.620          H  
ATOM   1369 1HD1 LEU A  84      16.906  47.133 -28.412  1.00 15.620          H  
ATOM   1370 2HD1 LEU A  84      17.383  45.785 -27.375  1.00 15.620          H  
ATOM   1371 3HD1 LEU A  84      15.994  46.778 -26.943  1.00 15.620          H  
ATOM   1372 1HD2 LEU A  84      17.247  49.494 -27.647  1.00 15.620          H  
ATOM   1373 2HD2 LEU A  84      16.346  49.169 -26.148  1.00 15.620          H  
ATOM   1374 3HD2 LEU A  84      18.000  49.818 -26.068  1.00 15.620          H  
ATOM   1375  N   THR A  85      20.777  44.855 -25.312  1.00 10.280          N  
ATOM   1376  CA  THR A  85      22.177  44.662 -25.670  1.00 11.080          C  
ATOM   1377  C   THR A  85      22.281  43.739 -26.888  1.00 11.390          C  
ATOM   1378  O   THR A  85      23.312  43.105 -27.115  1.00 12.040          O  
ATOM   1379  CB  THR A  85      22.970  44.059 -24.502  1.00 15.190          C  
ATOM   1380  OG1 THR A  85      22.411  42.788 -24.170  1.00 15.190          O  
ATOM   1381  CG2 THR A  85      22.849  44.981 -23.298  1.00 15.190          C  
ATOM   1382  H   THR A  85      20.223  44.046 -25.028  1.00 12.340          H  
ATOM   1383  HA  THR A  85      22.613  45.626 -25.937  1.00 13.300          H  
ATOM   1384  HB  THR A  85      24.020  43.945 -24.770  1.00 18.230          H  
ATOM   1385  HG1 THR A  85      22.754  42.135 -24.787  1.00 18.230          H  
ATOM   1386 1HG2 THR A  85      23.401  44.563 -22.455  1.00 18.230          H  
ATOM   1387 2HG2 THR A  85      23.257  45.960 -23.549  1.00 18.230          H  
ATOM   1388 3HG2 THR A  85      21.812  45.087 -23.031  1.00 18.230          H  
ATOM   1389  N   GLY A  86      21.182  43.626 -27.643  1.00 11.010          N  
ATOM   1390  CA  GLY A  86      21.129  42.787 -28.844  1.00 11.380          C  
ATOM   1391  C   GLY A  86      20.713  41.320 -28.642  1.00 11.010          C  
ATOM   1392  O   GLY A  86      20.952  40.492 -29.523  1.00 11.160          O  
ATOM   1393  H   GLY A  86      20.376  44.176 -27.383  1.00 13.210          H  
ATOM   1394 1HA  GLY A  86      20.440  43.246 -29.553  1.00 13.660          H  
ATOM   1395 2HA  GLY A  86      22.107  42.811 -29.325  1.00 13.660          H  
ATOM   1396  N   LYS A  87      20.120  40.977 -27.498  1.00 10.630          N  
ATOM   1397  CA  LYS A  87      19.703  39.604 -27.239  1.00 10.350          C  
ATOM   1398  C   LYS A  87      18.280  39.328 -27.714  1.00  9.610          C  
ATOM   1399  O   LYS A  87      17.440  40.228 -27.768  1.00  9.170          O  
ATOM   1400  CB  LYS A  87      19.777  39.303 -25.739  1.00 14.600          C  
ATOM   1401  CG  LYS A  87      21.151  39.501 -25.089  1.00 14.600          C  
ATOM   1402  CD  LYS A  87      22.208  38.535 -25.624  1.00 14.600          C  
ATOM   1403  CE  LYS A  87      23.519  38.668 -24.849  1.00 14.600          C  
ATOM   1404  NZ  LYS A  87      24.583  37.763 -25.385  1.00 14.600          N  
ATOM   1405  H   LYS A  87      19.922  41.670 -26.792  1.00 12.760          H  
ATOM   1406  HA  LYS A  87      20.362  38.930 -27.783  1.00 12.420          H  
ATOM   1407 1HB  LYS A  87      19.083  39.963 -25.224  1.00 17.520          H  
ATOM   1408 2HB  LYS A  87      19.444  38.279 -25.551  1.00 17.520          H  
ATOM   1409 1HG  LYS A  87      21.480  40.518 -25.290  1.00 17.520          H  
ATOM   1410 2HG  LYS A  87      21.063  39.379 -24.007  1.00 17.520          H  
ATOM   1411 1HD  LYS A  87      21.846  37.510 -25.552  1.00 17.520          H  
ATOM   1412 2HD  LYS A  87      22.412  38.763 -26.671  1.00 17.520          H  
ATOM   1413 1HE  LYS A  87      23.863  39.700 -24.913  1.00 17.520          H  
ATOM   1414 2HE  LYS A  87      23.337  38.420 -23.804  1.00 17.520          H  
ATOM   1415 1HZ  LYS A  87      25.430  37.880 -24.845  1.00 17.520          H  
ATOM   1416 2HZ  LYS A  87      24.274  36.803 -25.319  1.00 17.520          H  
ATOM   1417 3HZ  LYS A  87      24.770  37.989 -26.353  1.00 17.520          H  
ATOM   1418  N   THR A  88      18.018  38.065 -28.027  1.00  9.870          N  
ATOM   1419  CA  THR A  88      16.686  37.579 -28.368  1.00  9.300          C  
ATOM   1420  C   THR A  88      15.972  37.258 -27.070  1.00  8.660          C  
ATOM   1421  O   THR A  88      16.582  36.681 -26.168  1.00  8.920          O  
ATOM   1422  CB  THR A  88      16.756  36.336 -29.286  1.00 13.250          C  
ATOM   1423  OG1 THR A  88      17.391  36.696 -30.520  1.00 13.250          O  
ATOM   1424  CG2 THR A  88      15.360  35.783 -29.584  1.00 13.250          C  
ATOM   1425  H   THR A  88      18.775  37.399 -27.990  1.00 11.840          H  
ATOM   1426  HA  THR A  88      16.136  38.368 -28.882  1.00 11.160          H  
ATOM   1427  HB  THR A  88      17.347  35.563 -28.797  1.00 15.900          H  
ATOM   1428  HG1 THR A  88      18.306  36.930 -30.356  1.00 15.900          H  
ATOM   1429 1HG2 THR A  88      15.455  34.916 -30.234  1.00 15.900          H  
ATOM   1430 2HG2 THR A  88      14.861  35.482 -28.663  1.00 15.900          H  
ATOM   1431 3HG2 THR A  88      14.765  36.546 -30.084  1.00 15.900          H  
ATOM   1432  N   ILE A  89      14.702  37.641 -26.949  1.00  7.990          N  
ATOM   1433  CA  ILE A  89      13.978  37.364 -25.713  1.00  7.430          C  
ATOM   1434  C   ILE A  89      12.684  36.590 -25.950  1.00  7.140          C  
ATOM   1435  O   ILE A  89      12.144  36.599 -27.057  1.00  7.130          O  
ATOM   1436  CB  ILE A  89      13.636  38.677 -24.991  1.00 10.630          C  
ATOM   1437  CG1 ILE A  89      12.664  39.547 -25.852  1.00 10.630          C  
ATOM   1438  CG2 ILE A  89      14.961  39.446 -24.699  1.00 10.630          C  
ATOM   1439  CD1 ILE A  89      12.095  40.723 -25.127  1.00 10.630          C  
ATOM   1440  H   ILE A  89      14.247  38.114 -27.720  1.00  9.590          H  
ATOM   1441  HA  ILE A  89      14.608  36.763 -25.059  1.00  8.920          H  
ATOM   1442  HB  ILE A  89      13.135  38.440 -24.082  1.00 12.750          H  
ATOM   1443 1HG1 ILE A  89      13.190  39.914 -26.736  1.00 12.750          H  
ATOM   1444 2HG1 ILE A  89      11.821  38.941 -26.174  1.00 12.750          H  
ATOM   1445 1HG2 ILE A  89      14.774  40.369 -24.158  1.00 12.750          H  
ATOM   1446 2HG2 ILE A  89      15.606  38.802 -24.109  1.00 12.750          H  
ATOM   1447 3HG2 ILE A  89      15.464  39.688 -25.636  1.00 12.750          H  
ATOM   1448 1HD1 ILE A  89      11.436  41.255 -25.789  1.00 12.750          H  
ATOM   1449 2HD1 ILE A  89      11.551  40.389 -24.265  1.00 12.750          H  
ATOM   1450 3HD1 ILE A  89      12.873  41.366 -24.817  1.00 12.750          H  
ATOM   1451  N   THR A  90      12.172  35.969 -24.882  1.00  7.110          N  
ATOM   1452  CA  THR A  90      10.900  35.242 -24.888  1.00  6.880          C  
ATOM   1453  C   THR A  90       9.966  35.786 -23.813  1.00  6.220          C  
ATOM   1454  O   THR A  90      10.307  35.777 -22.622  1.00  6.460          O  
ATOM   1455  CB  THR A  90      11.153  33.736 -24.638  1.00  9.720          C  
ATOM   1456  OG1 THR A  90      11.972  33.212 -25.694  1.00  9.720          O  
ATOM   1457  CG2 THR A  90       9.854  32.956 -24.542  1.00  9.720          C  
ATOM   1458  H   THR A  90      12.685  36.013 -23.995  1.00  8.530          H  
ATOM   1459  HA  THR A  90      10.420  35.370 -25.858  1.00  8.260          H  
ATOM   1460  HB  THR A  90      11.682  33.622 -23.707  1.00 11.670          H  
ATOM   1461  HG1 THR A  90      12.841  33.621 -25.647  1.00 11.670          H  
ATOM   1462 1HG2 THR A  90      10.072  31.905 -24.362  1.00 11.670          H  
ATOM   1463 2HG2 THR A  90       9.234  33.331 -23.726  1.00 11.670          H  
ATOM   1464 3HG2 THR A  90       9.321  33.047 -25.456  1.00 11.670          H  
ATOM   1465  N   LEU A  91       8.742  36.173 -24.190  1.00  5.610          N  
ATOM   1466  CA  LEU A  91       7.858  36.696 -23.170  1.00  5.080          C  
ATOM   1467  C   LEU A  91       6.827  35.681 -22.689  1.00  5.090          C  
ATOM   1468  O   LEU A  91       6.421  34.758 -23.415  1.00  5.030          O  
ATOM   1469  CB  LEU A  91       7.121  37.928 -23.654  1.00  7.320          C  
ATOM   1470  CG  LEU A  91       7.788  39.250 -23.647  1.00  7.320          C  
ATOM   1471  CD1 LEU A  91       8.916  39.325 -24.615  1.00  7.320          C  
ATOM   1472  CD2 LEU A  91       6.736  40.266 -24.009  1.00  7.320          C  
ATOM   1473  H   LEU A  91       8.428  36.186 -25.169  1.00  6.730          H  
ATOM   1474  HA  LEU A  91       8.461  36.995 -22.317  1.00  6.100          H  
ATOM   1475 1HB  LEU A  91       6.743  37.742 -24.654  1.00  8.790          H  
ATOM   1476 2HB  LEU A  91       6.310  38.060 -22.983  1.00  8.790          H  
ATOM   1477  HG  LEU A  91       8.175  39.444 -22.665  1.00  8.790          H  
ATOM   1478 1HD1 LEU A  91       9.323  40.324 -24.574  1.00  8.790          H  
ATOM   1479 2HD1 LEU A  91       9.691  38.613 -24.367  1.00  8.790          H  
ATOM   1480 3HD1 LEU A  91       8.545  39.125 -25.595  1.00  8.790          H  
ATOM   1481 1HD2 LEU A  91       7.165  41.248 -23.995  1.00  8.790          H  
ATOM   1482 2HD2 LEU A  91       6.356  40.059 -25.006  1.00  8.790          H  
ATOM   1483 3HD2 LEU A  91       5.916  40.223 -23.295  1.00  8.790          H  
ATOM   1484  N   GLU A  92       6.402  35.915 -21.451  1.00  5.340          N  
ATOM   1485  CA  GLU A  92       5.389  35.173 -20.707  1.00  5.490          C  
ATOM   1486  C   GLU A  92       4.546  36.171 -19.921  1.00  4.910          C  
ATOM   1487  O   GLU A  92       5.093  37.031 -19.227  1.00  4.870          O  
ATOM   1488  CB  GLU A  92       6.065  34.200 -19.725  1.00  7.630          C  
ATOM   1489  CG  GLU A  92       5.144  33.472 -18.708  1.00  7.630          C  
ATOM   1490  CD  GLU A  92       4.397  32.285 -19.235  1.00  7.630          C  
ATOM   1491  OE1 GLU A  92       5.023  31.334 -19.604  1.00  7.630          O  
ATOM   1492  OE2 GLU A  92       3.197  32.306 -19.239  1.00  7.630          O  
ATOM   1493  H   GLU A  92       6.821  36.704 -20.976  1.00  6.410          H  
ATOM   1494  HA  GLU A  92       4.742  34.631 -21.399  1.00  6.590          H  
ATOM   1495 1HB  GLU A  92       6.605  33.436 -20.288  1.00  9.150          H  
ATOM   1496 2HB  GLU A  92       6.789  34.738 -19.148  1.00  9.150          H  
ATOM   1497 1HG  GLU A  92       5.776  33.137 -17.895  1.00  9.150          H  
ATOM   1498 2HG  GLU A  92       4.432  34.175 -18.283  1.00  9.150          H  
ATOM   1499  N   VAL A  93       3.230  36.066 -20.030  1.00  4.670          N  
ATOM   1500  CA  VAL A  93       2.344  36.955 -19.282  1.00  4.300          C  
ATOM   1501  C   VAL A  93       1.937  36.315 -17.960  1.00  4.640          C  
ATOM   1502  O   VAL A  93       1.396  35.218 -17.942  1.00  5.100          O  
ATOM   1503  CB  VAL A  93       1.094  37.270 -20.118  1.00  6.170          C  
ATOM   1504  CG1 VAL A  93       0.070  38.192 -19.352  1.00  6.170          C  
ATOM   1505  CG2 VAL A  93       1.525  37.901 -21.433  1.00  6.170          C  
ATOM   1506  H   VAL A  93       2.856  35.338 -20.652  1.00  5.600          H  
ATOM   1507  HA  VAL A  93       2.887  37.865 -19.062  1.00  5.160          H  
ATOM   1508  HB  VAL A  93       0.605  36.348 -20.305  1.00  7.400          H  
ATOM   1509 1HG1 VAL A  93      -0.818  38.363 -19.962  1.00  7.400          H  
ATOM   1510 2HG1 VAL A  93      -0.241  37.722 -18.423  1.00  7.400          H  
ATOM   1511 3HG1 VAL A  93       0.501  39.145 -19.120  1.00  7.400          H  
ATOM   1512 1HG2 VAL A  93       0.674  38.082 -22.053  1.00  7.400          H  
ATOM   1513 2HG2 VAL A  93       2.036  38.836 -21.248  1.00  7.400          H  
ATOM   1514 3HG2 VAL A  93       2.193  37.226 -21.940  1.00  7.400          H  
ATOM   1515  N   GLU A  94       2.169  37.021 -16.864  1.00  4.690          N  
ATOM   1516  CA  GLU A  94       1.885  36.518 -15.526  1.00  5.230          C  
ATOM   1517  C   GLU A  94       0.386  36.277 -15.321  1.00  5.410          C  
ATOM   1518  O   GLU A  94      -0.432  36.977 -15.933  1.00  5.130          O  
ATOM   1519  CB  GLU A  94       2.400  37.505 -14.477  1.00  7.110          C  
ATOM   1520  CG  GLU A  94       3.918  37.676 -14.424  1.00  7.110          C  
ATOM   1521  CD  GLU A  94       4.630  36.462 -13.914  1.00  7.110          C  
ATOM   1522  OE1 GLU A  94       3.980  35.625 -13.337  1.00  7.110          O  
ATOM   1523  OE2 GLU A  94       5.824  36.374 -14.087  1.00  7.110          O  
ATOM   1524  H   GLU A  94       2.604  37.930 -16.967  1.00  5.630          H  
ATOM   1525  HA  GLU A  94       2.435  35.589 -15.426  1.00  6.280          H  
ATOM   1526 1HB  GLU A  94       1.984  38.464 -14.690  1.00  8.530          H  
ATOM   1527 2HB  GLU A  94       2.059  37.244 -13.490  1.00  8.530          H  
ATOM   1528 1HG  GLU A  94       4.280  37.902 -15.427  1.00  8.530          H  
ATOM   1529 2HG  GLU A  94       4.148  38.528 -13.787  1.00  8.530          H  
ATOM   1530  N   PRO A  95      -0.012  35.354 -14.408  1.00  6.040          N  
ATOM   1531  CA  PRO A  95      -1.385  34.996 -14.089  1.00  6.520          C  
ATOM   1532  C   PRO A  95      -2.323  36.178 -13.876  1.00  6.670          C  
ATOM   1533  O   PRO A  95      -3.506  36.063 -14.183  1.00  6.990          O  
ATOM   1534  CB  PRO A  95      -1.232  34.185 -12.800  1.00  9.780          C  
ATOM   1535  CG  PRO A  95       0.126  33.555 -12.904  1.00  9.780          C  
ATOM   1536  CD  PRO A  95       0.991  34.600 -13.567  1.00  9.780          C  
ATOM   1537  HA  PRO A  95      -1.774  34.351 -14.899  1.00  7.820          H  
ATOM   1538 1HB  PRO A  95      -1.334  34.850 -11.924  1.00 11.740          H  
ATOM   1539 2HB  PRO A  95      -2.040  33.442 -12.724  1.00 11.740          H  
ATOM   1540 1HG  PRO A  95       0.496  33.272 -11.905  1.00 11.740          H  
ATOM   1541 2HG  PRO A  95       0.063  32.624 -13.483  1.00 11.740          H  
ATOM   1542 1HD  PRO A  95       1.449  35.235 -12.800  1.00 11.740          H  
ATOM   1543 2HD  PRO A  95       1.743  34.071 -14.157  1.00 11.740          H  
ATOM   1544  N   SER A  96      -1.830  37.312 -13.342  1.00  6.640          N  
ATOM   1545  CA  SER A  96      -2.749  38.423 -13.170  1.00  7.030          C  
ATOM   1546  C   SER A  96      -2.202  39.730 -13.739  1.00  6.590          C  
ATOM   1547  O   SER A  96      -2.448  40.814 -13.200  1.00  7.070          O  
ATOM   1548  CB  SER A  96      -3.063  38.596 -11.698  1.00  9.690          C  
ATOM   1549  OG  SER A  96      -1.887  38.768 -10.947  1.00  9.690          O  
ATOM   1550  H   SER A  96      -0.872  37.431 -13.043  1.00  7.970          H  
ATOM   1551  HA  SER A  96      -3.674  38.200 -13.700  1.00  8.440          H  
ATOM   1552 1HB  SER A  96      -3.714  39.459 -11.564  1.00 11.620          H  
ATOM   1553 2HB  SER A  96      -3.603  37.721 -11.340  1.00 11.620          H  
ATOM   1554  HG  SER A  96      -2.174  38.920 -10.044  1.00 11.620          H  
ATOM   1555  N   ASP A  97      -1.571  39.630 -14.907  1.00  5.820          N  
ATOM   1556  CA  ASP A  97      -1.138  40.791 -15.682  1.00  5.500          C  
ATOM   1557  C   ASP A  97      -1.924  40.871 -16.964  1.00  5.380          C  
ATOM   1558  O   ASP A  97      -2.317  39.852 -17.523  1.00  5.240          O  
ATOM   1559  CB  ASP A  97       0.338  40.769 -16.086  1.00  7.830          C  
ATOM   1560  CG  ASP A  97       1.388  41.099 -15.025  1.00  7.830          C  
ATOM   1561  OD1 ASP A  97       1.121  41.754 -14.031  1.00  7.830          O  
ATOM   1562  OD2 ASP A  97       2.537  40.775 -15.262  1.00  7.830          O  
ATOM   1563  H   ASP A  97      -1.375  38.692 -15.275  1.00  6.980          H  
ATOM   1564  HA  ASP A  97      -1.332  41.694 -15.104  1.00  6.600          H  
ATOM   1565 1HB  ASP A  97       0.566  39.777 -16.486  1.00  9.390          H  
ATOM   1566 2HB  ASP A  97       0.459  41.470 -16.905  1.00  9.390          H  
ATOM   1567  N   THR A  98      -2.115  42.067 -17.480  1.00  5.660          N  
ATOM   1568  CA  THR A  98      -2.700  42.173 -18.799  1.00  5.780          C  
ATOM   1569  C   THR A  98      -1.576  42.082 -19.808  1.00  5.100          C  
ATOM   1570  O   THR A  98      -0.402  42.274 -19.456  1.00  4.720          O  
ATOM   1571  CB  THR A  98      -3.489  43.477 -18.997  1.00  8.040          C  
ATOM   1572  OG1 THR A  98      -2.604  44.607 -18.886  1.00  8.040          O  
ATOM   1573  CG2 THR A  98      -4.583  43.566 -17.960  1.00  8.040          C  
ATOM   1574  H   THR A  98      -1.826  42.896 -16.984  1.00  6.790          H  
ATOM   1575  HA  THR A  98      -3.373  41.329 -18.957  1.00  6.940          H  
ATOM   1576  HB  THR A  98      -3.934  43.480 -19.989  1.00  9.650          H  
ATOM   1577  HG1 THR A  98      -3.093  45.411 -19.131  1.00  9.650          H  
ATOM   1578 1HG2 THR A  98      -5.151  44.485 -18.106  1.00  9.650          H  
ATOM   1579 2HG2 THR A  98      -5.249  42.706 -18.069  1.00  9.650          H  
ATOM   1580 3HG2 THR A  98      -4.149  43.564 -16.963  1.00  9.650          H  
ATOM   1581  N   ILE A  99      -1.926  41.892 -21.070  1.00  5.160          N  
ATOM   1582  CA  ILE A  99      -0.895  41.794 -22.091  1.00  4.750          C  
ATOM   1583  C   ILE A  99      -0.123  43.111 -22.174  1.00  5.040          C  
ATOM   1584  O   ILE A  99       1.112  43.131 -22.254  1.00  4.600          O  
ATOM   1585  CB  ILE A  99      -1.475  41.549 -23.499  1.00  6.810          C  
ATOM   1586  CG1 ILE A  99      -2.346  40.254 -23.572  1.00  6.810          C  
ATOM   1587  CG2 ILE A  99      -0.293  41.455 -24.487  1.00  6.810          C  
ATOM   1588  CD1 ILE A  99      -1.717  39.005 -23.192  1.00  6.810          C  
ATOM   1589  H   ILE A  99      -2.918  41.698 -21.250  1.00  6.190          H  
ATOM   1590  HA  ILE A  99      -0.195  41.001 -21.814  1.00  5.700          H  
ATOM   1591  HB  ILE A  99      -2.121  42.376 -23.787  1.00  8.180          H  
ATOM   1592 1HG1 ILE A  99      -3.222  40.385 -22.937  1.00  8.180          H  
ATOM   1593 2HG1 ILE A  99      -2.683  40.139 -24.592  1.00  8.180          H  
ATOM   1594 1HG2 ILE A  99      -0.651  41.285 -25.470  1.00  8.180          H  
ATOM   1595 2HG2 ILE A  99       0.285  42.372 -24.484  1.00  8.180          H  
ATOM   1596 3HG2 ILE A  99       0.353  40.642 -24.206  1.00  8.180          H  
ATOM   1597 1HD1 ILE A  99      -2.454  38.209 -23.300  1.00  8.180          H  
ATOM   1598 2HD1 ILE A  99      -0.868  38.808 -23.816  1.00  8.180          H  
ATOM   1599 3HD1 ILE A  99      -1.412  39.058 -22.156  1.00  8.180          H  
ATOM   1600  N   GLU A 100      -0.876  44.217 -22.175  1.00  5.960          N  
ATOM   1601  CA  GLU A 100      -0.288  45.541 -22.279  1.00  6.530          C  
ATOM   1602  C   GLU A 100       0.612  45.859 -21.093  1.00  6.270          C  
ATOM   1603  O   GLU A 100       1.675  46.464 -21.273  1.00  6.430          O  
ATOM   1604  CB  GLU A 100      -1.386  46.600 -22.400  1.00  8.910          C  
ATOM   1605  CG  GLU A 100      -2.155  46.578 -23.728  1.00  8.910          C  
ATOM   1606  CD  GLU A 100      -3.255  47.608 -23.774  1.00  8.910          C  
ATOM   1607  OE1 GLU A 100      -3.544  48.177 -22.747  1.00  8.910          O  
ATOM   1608  OE2 GLU A 100      -3.811  47.819 -24.828  1.00  8.910          O  
ATOM   1609  H   GLU A 100      -1.875  44.117 -22.101  1.00  7.150          H  
ATOM   1610  HA  GLU A 100       0.321  45.574 -23.181  1.00  7.840          H  
ATOM   1611 1HB  GLU A 100      -2.107  46.466 -21.593  1.00 10.700          H  
ATOM   1612 2HB  GLU A 100      -0.949  47.591 -22.284  1.00 10.700          H  
ATOM   1613 1HG  GLU A 100      -1.457  46.769 -24.543  1.00 10.700          H  
ATOM   1614 2HG  GLU A 100      -2.583  45.586 -23.876  1.00 10.700          H  
ATOM   1615  N   ASN A 101       0.216  45.439 -19.882  1.00  6.050          N  
ATOM   1616  CA  ASN A 101       1.047  45.718 -18.725  1.00  6.000          C  
ATOM   1617  C   ASN A 101       2.391  45.018 -18.839  1.00  5.160          C  
ATOM   1618  O   ASN A 101       3.412  45.600 -18.480  1.00  5.370          O  
ATOM   1619  CB  ASN A 101       0.361  45.323 -17.433  1.00  8.420          C  
ATOM   1620  CG  ASN A 101      -0.767  46.257 -17.069  1.00  8.420          C  
ATOM   1621  OD1 ASN A 101      -0.900  47.354 -17.626  1.00  8.420          O  
ATOM   1622  ND2 ASN A 101      -1.577  45.856 -16.122  1.00  8.420          N  
ATOM   1623  H   ASN A 101      -0.690  44.985 -19.768  1.00  7.260          H  
ATOM   1624  HA  ASN A 101       1.246  46.789 -18.695  1.00  7.200          H  
ATOM   1625 1HB  ASN A 101      -0.040  44.312 -17.540  1.00 10.100          H  
ATOM   1626 2HB  ASN A 101       1.087  45.302 -16.622  1.00 10.100          H  
ATOM   1627 1HD2 ASN A 101      -2.336  46.443 -15.838  1.00 10.100          H  
ATOM   1628 2HD2 ASN A 101      -1.434  44.983 -15.668  1.00 10.100          H  
ATOM   1629  N   VAL A 102       2.408  43.796 -19.384  1.00  4.320          N  
ATOM   1630  CA  VAL A 102       3.671  43.078 -19.520  1.00  3.590          C  
ATOM   1631  C   VAL A 102       4.588  43.809 -20.474  1.00  3.850          C  
ATOM   1632  O   VAL A 102       5.779  43.978 -20.182  1.00  3.990          O  
ATOM   1633  CB  VAL A 102       3.429  41.639 -20.009  1.00  5.320          C  
ATOM   1634  CG1 VAL A 102       4.760  40.911 -20.364  1.00  5.320          C  
ATOM   1635  CG2 VAL A 102       2.728  40.923 -18.924  1.00  5.320          C  
ATOM   1636  H   VAL A 102       1.516  43.354 -19.630  1.00  5.180          H  
ATOM   1637  HA  VAL A 102       4.147  43.030 -18.545  1.00  4.310          H  
ATOM   1638  HB  VAL A 102       2.805  41.656 -20.906  1.00  6.380          H  
ATOM   1639 1HG1 VAL A 102       4.542  39.891 -20.690  1.00  6.380          H  
ATOM   1640 2HG1 VAL A 102       5.274  41.437 -21.165  1.00  6.380          H  
ATOM   1641 3HG1 VAL A 102       5.406  40.876 -19.483  1.00  6.380          H  
ATOM   1642 1HG2 VAL A 102       2.540  39.950 -19.242  1.00  6.380          H  
ATOM   1643 2HG2 VAL A 102       3.345  40.903 -18.023  1.00  6.380          H  
ATOM   1644 3HG2 VAL A 102       1.801  41.420 -18.711  1.00  6.380          H  
ATOM   1645  N   LYS A 103       4.050  44.236 -21.612  1.00  4.210          N  
ATOM   1646  CA  LYS A 103       4.873  44.939 -22.575  1.00  4.680          C  
ATOM   1647  C   LYS A 103       5.464  46.212 -21.964  1.00  5.460          C  
ATOM   1648  O   LYS A 103       6.652  46.526 -22.165  1.00  5.730          O  
ATOM   1649  CB  LYS A 103       4.039  45.307 -23.803  1.00  6.360          C  
ATOM   1650  CG  LYS A 103       3.630  44.139 -24.708  1.00  6.360          C  
ATOM   1651  CD  LYS A 103       2.758  44.655 -25.848  1.00  6.360          C  
ATOM   1652  CE  LYS A 103       2.360  43.569 -26.836  1.00  6.360          C  
ATOM   1653  NZ  LYS A 103       1.444  44.116 -27.883  1.00  6.360          N  
ATOM   1654  H   LYS A 103       3.060  44.040 -21.805  1.00  5.050          H  
ATOM   1655  HA  LYS A 103       5.690  44.288 -22.862  1.00  5.620          H  
ATOM   1656 1HB  LYS A 103       3.125  45.803 -23.474  1.00  7.640          H  
ATOM   1657 2HB  LYS A 103       4.597  46.017 -24.412  1.00  7.640          H  
ATOM   1658 1HG  LYS A 103       4.517  43.655 -25.116  1.00  7.640          H  
ATOM   1659 2HG  LYS A 103       3.069  43.406 -24.124  1.00  7.640          H  
ATOM   1660 1HD  LYS A 103       1.849  45.092 -25.429  1.00  7.640          H  
ATOM   1661 2HD  LYS A 103       3.298  45.434 -26.387  1.00  7.640          H  
ATOM   1662 1HE  LYS A 103       3.258  43.182 -27.320  1.00  7.640          H  
ATOM   1663 2HE  LYS A 103       1.861  42.754 -26.315  1.00  7.640          H  
ATOM   1664 1HZ  LYS A 103       1.196  43.387 -28.546  1.00  7.640          H  
ATOM   1665 2HZ  LYS A 103       0.603  44.468 -27.448  1.00  7.640          H  
ATOM   1666 3HZ  LYS A 103       1.903  44.867 -28.373  1.00  7.640          H  
ATOM   1667  N   ALA A 104       4.639  46.948 -21.203  1.00  5.960          N  
ATOM   1668  CA  ALA A 104       5.088  48.168 -20.555  1.00  6.760          C  
ATOM   1669  C   ALA A 104       6.193  47.905 -19.536  1.00  6.590          C  
ATOM   1670  O   ALA A 104       7.200  48.621 -19.515  1.00  7.120          O  
ATOM   1671  CB  ALA A 104       3.918  48.843 -19.869  1.00  9.140          C  
ATOM   1672  H   ALA A 104       3.657  46.664 -21.103  1.00  7.150          H  
ATOM   1673  HA  ALA A 104       5.487  48.829 -21.325  1.00  8.110          H  
ATOM   1674 1HB  ALA A 104       4.246  49.772 -19.410  1.00 10.970          H  
ATOM   1675 2HB  ALA A 104       3.140  49.050 -20.604  1.00 10.970          H  
ATOM   1676 3HB  ALA A 104       3.520  48.178 -19.103  1.00 10.970          H  
ATOM   1677  N   LYS A 105       6.040  46.841 -18.726  1.00  5.950          N  
ATOM   1678  CA  LYS A 105       7.036  46.525 -17.707  1.00  5.940          C  
ATOM   1679  C   LYS A 105       8.380  46.262 -18.342  1.00  5.870          C  
ATOM   1680  O   LYS A 105       9.411  46.692 -17.824  1.00  6.400          O  
ATOM   1681  CB  LYS A 105       6.649  45.279 -16.902  1.00  8.320          C  
ATOM   1682  CG  LYS A 105       5.467  45.421 -15.945  1.00  8.320          C  
ATOM   1683  CD  LYS A 105       5.185  44.082 -15.256  1.00  8.320          C  
ATOM   1684  CE  LYS A 105       3.853  44.075 -14.507  1.00  8.320          C  
ATOM   1685  NZ  LYS A 105       3.616  42.754 -13.812  1.00  8.320          N  
ATOM   1686  H   LYS A 105       5.175  46.293 -18.774  1.00  7.140          H  
ATOM   1687  HA  LYS A 105       7.132  47.375 -17.035  1.00  7.130          H  
ATOM   1688 1HB  LYS A 105       6.398  44.478 -17.602  1.00  9.980          H  
ATOM   1689 2HB  LYS A 105       7.509  44.944 -16.325  1.00  9.980          H  
ATOM   1690 1HG  LYS A 105       5.720  46.158 -15.184  1.00  9.980          H  
ATOM   1691 2HG  LYS A 105       4.594  45.764 -16.459  1.00  9.980          H  
ATOM   1692 1HD  LYS A 105       5.153  43.289 -16.008  1.00  9.980          H  
ATOM   1693 2HD  LYS A 105       5.983  43.856 -14.552  1.00  9.980          H  
ATOM   1694 1HE  LYS A 105       3.813  44.880 -13.780  1.00  9.980          H  
ATOM   1695 2HE  LYS A 105       3.059  44.220 -15.244  1.00  9.980          H  
ATOM   1696 1HZ  LYS A 105       2.679  42.713 -13.380  1.00  9.980          H  
ATOM   1697 2HZ  LYS A 105       3.625  41.993 -14.493  1.00  9.980          H  
ATOM   1698 3HZ  LYS A 105       4.315  42.578 -13.122  1.00  9.980          H  
ATOM   1699  N   ILE A 106       8.381  45.542 -19.456  1.00  5.380          N  
ATOM   1700  CA  ILE A 106       9.629  45.211 -20.116  1.00  5.500          C  
ATOM   1701  C   ILE A 106      10.339  46.428 -20.667  1.00  6.330          C  
ATOM   1702  O   ILE A 106      11.538  46.623 -20.415  1.00  6.860          O  
ATOM   1703  CB  ILE A 106       9.391  44.181 -21.219  1.00  7.650          C  
ATOM   1704  CG1 ILE A 106       8.976  42.882 -20.564  1.00  7.650          C  
ATOM   1705  CG2 ILE A 106      10.651  44.031 -22.112  1.00  7.650          C  
ATOM   1706  CD1 ILE A 106       8.424  41.919 -21.502  1.00  7.650          C  
ATOM   1707  H   ILE A 106       7.488  45.174 -19.814  1.00  6.460          H  
ATOM   1708  HA  ILE A 106      10.284  44.751 -19.373  1.00  6.600          H  
ATOM   1709  HB  ILE A 106       8.546  44.503 -21.828  1.00  9.180          H  
ATOM   1710 1HG1 ILE A 106       9.838  42.441 -20.057  1.00  9.180          H  
ATOM   1711 2HG1 ILE A 106       8.211  43.093 -19.818  1.00  9.180          H  
ATOM   1712 1HG2 ILE A 106      10.488  43.307 -22.897  1.00  9.180          H  
ATOM   1713 2HG2 ILE A 106      10.884  44.985 -22.573  1.00  9.180          H  
ATOM   1714 3HG2 ILE A 106      11.492  43.722 -21.497  1.00  9.180          H  
ATOM   1715 1HD1 ILE A 106       8.124  41.045 -20.963  1.00  9.180          H  
ATOM   1716 2HD1 ILE A 106       7.549  42.365 -21.978  1.00  9.180          H  
ATOM   1717 3HD1 ILE A 106       9.150  41.650 -22.253  1.00  9.180          H  
ATOM   1718  N   GLN A 107       9.626  47.278 -21.410  1.00  6.580          N  
ATOM   1719  CA  GLN A 107      10.318  48.436 -21.946  1.00  7.430          C  
ATOM   1720  C   GLN A 107      10.856  49.315 -20.816  1.00  8.050          C  
ATOM   1721  O   GLN A 107      11.932  49.898 -20.939  1.00  8.650          O  
ATOM   1722  CB  GLN A 107       9.447  49.245 -22.891  1.00 10.060          C  
ATOM   1723  CG  GLN A 107      10.208  50.394 -23.548  1.00 10.060          C  
ATOM   1724  CD  GLN A 107       9.408  51.101 -24.589  1.00 10.060          C  
ATOM   1725  OE1 GLN A 107       8.184  50.971 -24.642  1.00 10.060          O  
ATOM   1726  NE2 GLN A 107      10.087  51.855 -25.441  1.00 10.060          N  
ATOM   1727  H   GLN A 107       8.629  47.104 -21.594  1.00  7.900          H  
ATOM   1728  HA  GLN A 107      11.167  48.080 -22.526  1.00  8.920          H  
ATOM   1729 1HB  GLN A 107       9.071  48.588 -23.674  1.00 12.070          H  
ATOM   1730 2HB  GLN A 107       8.588  49.644 -22.347  1.00 12.070          H  
ATOM   1731 1HG  GLN A 107      10.479  51.123 -22.785  1.00 12.070          H  
ATOM   1732 2HG  GLN A 107      11.113  49.995 -24.016  1.00 12.070          H  
ATOM   1733 1HE2 GLN A 107       9.605  52.356 -26.162  1.00 12.070          H  
ATOM   1734 2HE2 GLN A 107      11.084  51.933 -25.360  1.00 12.070          H  
ATOM   1735  N   ASP A 108      10.106  49.422 -19.713  1.00  7.960          N  
ATOM   1736  CA  ASP A 108      10.511  50.232 -18.571  1.00  8.610          C  
ATOM   1737  C   ASP A 108      11.714  49.654 -17.789  1.00  8.730          C  
ATOM   1738  O   ASP A 108      12.627  50.398 -17.422  1.00  9.480          O  
ATOM   1739  CB  ASP A 108       9.307  50.388 -17.626  1.00 11.790          C  
ATOM   1740  CG  ASP A 108       9.487  51.380 -16.462  1.00 11.790          C  
ATOM   1741  OD1 ASP A 108       9.548  52.559 -16.706  1.00 11.790          O  
ATOM   1742  OD2 ASP A 108       9.563  50.924 -15.319  1.00 11.790          O  
ATOM   1743  H   ASP A 108       9.195  48.953 -19.668  1.00  9.550          H  
ATOM   1744  HA  ASP A 108      10.789  51.218 -18.941  1.00 10.330          H  
ATOM   1745 1HB  ASP A 108       8.437  50.691 -18.212  1.00 14.150          H  
ATOM   1746 2HB  ASP A 108       9.071  49.407 -17.210  1.00 14.150          H  
ATOM   1747  N   LYS A 109      11.734  48.331 -17.533  1.00  8.100          N  
ATOM   1748  CA  LYS A 109      12.806  47.751 -16.718  1.00  8.340          C  
ATOM   1749  C   LYS A 109      13.984  47.119 -17.477  1.00  8.690          C  
ATOM   1750  O   LYS A 109      15.123  47.232 -17.018  1.00  9.310          O  
ATOM   1751  CB  LYS A 109      12.208  46.724 -15.754  1.00 11.580          C  
ATOM   1752  CG  LYS A 109      11.174  47.312 -14.747  1.00 11.580          C  
ATOM   1753  CD  LYS A 109      11.808  48.338 -13.775  1.00 11.580          C  
ATOM   1754  CE  LYS A 109      10.828  48.806 -12.690  1.00 11.580          C  
ATOM   1755  NZ  LYS A 109       9.736  49.674 -13.250  1.00 11.580          N  
ATOM   1756  H   LYS A 109      10.956  47.741 -17.835  1.00  9.720          H  
ATOM   1757  HA  LYS A 109      13.236  48.554 -16.130  1.00 10.010          H  
ATOM   1758 1HB  LYS A 109      11.702  45.944 -16.337  1.00 13.900          H  
ATOM   1759 2HB  LYS A 109      13.005  46.241 -15.193  1.00 13.900          H  
ATOM   1760 1HG  LYS A 109      10.382  47.805 -15.317  1.00 13.900          H  
ATOM   1761 2HG  LYS A 109      10.731  46.500 -14.173  1.00 13.900          H  
ATOM   1762 1HD  LYS A 109      12.696  47.914 -13.308  1.00 13.900          H  
ATOM   1763 2HD  LYS A 109      12.097  49.231 -14.332  1.00 13.900          H  
ATOM   1764 1HE  LYS A 109      10.379  47.938 -12.211  1.00 13.900          H  
ATOM   1765 2HE  LYS A 109      11.379  49.377 -11.945  1.00 13.900          H  
ATOM   1766 1HZ  LYS A 109       9.118  49.975 -12.523  1.00 13.900          H  
ATOM   1767 2HZ  LYS A 109      10.131  50.509 -13.718  1.00 13.900          H  
ATOM   1768 3HZ  LYS A 109       9.204  49.179 -13.943  1.00 13.900          H  
ATOM   1769  N   GLU A 110      13.751  46.453 -18.611  1.00  8.340          N  
ATOM   1770  CA  GLU A 110      14.858  45.847 -19.350  1.00  8.700          C  
ATOM   1771  C   GLU A 110      15.296  46.787 -20.474  1.00  9.240          C  
ATOM   1772  O   GLU A 110      16.478  46.881 -20.818  1.00  9.780          O  
ATOM   1773  CB  GLU A 110      14.512  44.448 -19.878  1.00 12.040          C  
ATOM   1774  CG  GLU A 110      14.485  43.315 -18.812  1.00 12.040          C  
ATOM   1775  CD  GLU A 110      13.178  43.109 -18.068  1.00 12.040          C  
ATOM   1776  OE1 GLU A 110      12.267  43.867 -18.235  1.00 12.040          O  
ATOM   1777  OE2 GLU A 110      13.099  42.164 -17.322  1.00 12.040          O  
ATOM   1778  H   GLU A 110      12.805  46.367 -18.976  1.00 10.010          H  
ATOM   1779  HA  GLU A 110      15.699  45.732 -18.668  1.00 10.440          H  
ATOM   1780 1HB  GLU A 110      13.527  44.481 -20.341  1.00 14.440          H  
ATOM   1781 2HB  GLU A 110      15.205  44.165 -20.646  1.00 14.440          H  
ATOM   1782 1HG  GLU A 110      14.781  42.382 -19.278  1.00 14.440          H  
ATOM   1783 2HG  GLU A 110      15.253  43.553 -18.079  1.00 14.440          H  
ATOM   1784  N   GLY A 111      14.338  47.531 -21.015  1.00  9.180          N  
ATOM   1785  CA  GLY A 111      14.602  48.482 -22.087  1.00  9.780          C  
ATOM   1786  C   GLY A 111      14.268  48.001 -23.488  1.00  9.550          C  
ATOM   1787  O   GLY A 111      14.464  48.747 -24.442  1.00 10.060          O  
ATOM   1788  H   GLY A 111      13.375  47.391 -20.697  1.00 11.020          H  
ATOM   1789 1HA  GLY A 111      14.049  49.398 -21.888  1.00 11.740          H  
ATOM   1790 2HA  GLY A 111      15.655  48.760 -22.055  1.00 11.740          H  
ATOM   1791  N   ILE A 112      13.700  46.806 -23.618  1.00  8.850          N  
ATOM   1792  CA  ILE A 112      13.350  46.272 -24.931  1.00  8.660          C  
ATOM   1793  C   ILE A 112      12.007  46.842 -25.410  1.00  8.400          C  
ATOM   1794  O   ILE A 112      10.984  46.495 -24.826  1.00  7.810          O  
ATOM   1795  CB  ILE A 112      13.168  44.736 -24.864  1.00 12.200          C  
ATOM   1796  CG1 ILE A 112      14.412  44.014 -24.285  1.00 12.200          C  
ATOM   1797  CG2 ILE A 112      12.832  44.220 -26.246  1.00 12.200          C  
ATOM   1798  CD1 ILE A 112      15.658  44.171 -25.035  1.00 12.200          C  
ATOM   1799  H   ILE A 112      13.583  46.255 -22.778  1.00 10.620          H  
ATOM   1800  HA  ILE A 112      14.144  46.492 -25.621  1.00 10.390          H  
ATOM   1801  HB  ILE A 112      12.358  44.499 -24.217  1.00 14.640          H  
ATOM   1802 1HG1 ILE A 112      14.590  44.380 -23.277  1.00 14.640          H  
ATOM   1803 2HG1 ILE A 112      14.210  42.965 -24.223  1.00 14.640          H  
ATOM   1804 1HG2 ILE A 112      12.679  43.167 -26.231  1.00 14.640          H  
ATOM   1805 2HG2 ILE A 112      11.924  44.689 -26.603  1.00 14.640          H  
ATOM   1806 3HG2 ILE A 112      13.637  44.447 -26.928  1.00 14.640          H  
ATOM   1807 1HD1 ILE A 112      16.431  43.613 -24.522  1.00 14.640          H  
ATOM   1808 2HD1 ILE A 112      15.561  43.780 -26.042  1.00 14.640          H  
ATOM   1809 3HD1 ILE A 112      15.916  45.204 -25.067  1.00 14.640          H  
ATOM   1810  N   PRO A 113      11.953  47.664 -26.480  1.00  8.900          N  
ATOM   1811  CA  PRO A 113      10.752  48.279 -27.021  1.00  8.910          C  
ATOM   1812  C   PRO A 113       9.807  47.194 -27.541  1.00  8.140          C  
ATOM   1813  O   PRO A 113      10.310  46.173 -28.004  1.00  7.790          O  
ATOM   1814  CB  PRO A 113      11.286  49.139 -28.174  1.00 13.370          C  
ATOM   1815  CG  PRO A 113      12.749  49.314 -27.897  1.00 13.370          C  
ATOM   1816  CD  PRO A 113      13.173  48.031 -27.244  1.00 13.370          C  
ATOM   1817  HA  PRO A 113      10.312  48.895 -26.234  1.00 10.690          H  
ATOM   1818 1HB  PRO A 113      11.105  48.632 -29.131  1.00 16.040          H  
ATOM   1819 2HB  PRO A 113      10.746  50.095 -28.218  1.00 16.040          H  
ATOM   1820 1HG  PRO A 113      13.294  49.511 -28.834  1.00 16.040          H  
ATOM   1821 2HG  PRO A 113      12.915  50.184 -27.244  1.00 16.040          H  
ATOM   1822 1HD  PRO A 113      13.409  47.259 -27.990  1.00 16.040          H  
ATOM   1823 2HD  PRO A 113      14.017  48.289 -26.642  1.00 16.040          H  
ATOM   1824  N   PRO A 114       8.478  47.398 -27.538  1.00  8.020          N  
ATOM   1825  CA  PRO A 114       7.437  46.511 -28.059  1.00  7.430          C  
ATOM   1826  C   PRO A 114       7.712  45.824 -29.404  1.00  7.570          C  
ATOM   1827  O   PRO A 114       7.311  44.680 -29.583  1.00  7.060          O  
ATOM   1828  CB  PRO A 114       6.245  47.466 -28.171  1.00 11.140          C  
ATOM   1829  CG  PRO A 114       6.458  48.445 -27.046  1.00 11.140          C  
ATOM   1830  CD  PRO A 114       7.946  48.658 -26.981  1.00 11.140          C  
ATOM   1831  HA  PRO A 114       7.221  45.750 -27.295  1.00  8.920          H  
ATOM   1832 1HB  PRO A 114       6.232  47.939 -29.168  1.00 13.370          H  
ATOM   1833 2HB  PRO A 114       5.306  46.902 -28.068  1.00 13.370          H  
ATOM   1834 1HG  PRO A 114       5.907  49.382 -27.241  1.00 13.370          H  
ATOM   1835 2HG  PRO A 114       6.056  48.033 -26.106  1.00 13.370          H  
ATOM   1836 1HD  PRO A 114       8.259  49.533 -27.569  1.00 13.370          H  
ATOM   1837 2HD  PRO A 114       8.198  48.745 -25.922  1.00 13.370          H  
ATOM   1838  N   ASP A 115       8.406  46.463 -30.356  1.00  8.330          N  
ATOM   1839  CA  ASP A 115       8.629  45.801 -31.639  1.00  8.630          C  
ATOM   1840  C   ASP A 115       9.668  44.695 -31.572  1.00  8.330          C  
ATOM   1841  O   ASP A 115       9.832  43.922 -32.523  1.00  8.480          O  
ATOM   1842  CB  ASP A 115       9.003  46.830 -32.700  1.00 11.960          C  
ATOM   1843  CG  ASP A 115      10.201  47.579 -32.315  1.00 11.960          C  
ATOM   1844  OD1 ASP A 115      10.165  48.117 -31.229  1.00 11.960          O  
ATOM   1845  OD2 ASP A 115      11.158  47.633 -33.063  1.00 11.960          O  
ATOM   1846  H   ASP A 115       8.792  47.409 -30.262  1.00 10.000          H  
ATOM   1847  HA  ASP A 115       7.700  45.334 -31.937  1.00 10.360          H  
ATOM   1848 1HB  ASP A 115       9.170  46.328 -33.653  1.00 14.350          H  
ATOM   1849 2HB  ASP A 115       8.175  47.527 -32.841  1.00 14.350          H  
ATOM   1850  N   GLN A 116      10.390  44.644 -30.461  1.00  8.080          N  
ATOM   1851  CA  GLN A 116      11.420  43.662 -30.227  1.00  7.970          C  
ATOM   1852  C   GLN A 116      10.927  42.574 -29.258  1.00  7.160          C  
ATOM   1853  O   GLN A 116      11.698  41.704 -28.845  1.00  7.130          O  
ATOM   1854  CB  GLN A 116      12.664  44.372 -29.701  1.00 11.200          C  
ATOM   1855  CG  GLN A 116      13.219  45.426 -30.645  1.00 11.200          C  
ATOM   1856  CD  GLN A 116      13.616  44.867 -31.969  1.00 11.200          C  
ATOM   1857  OE1 GLN A 116      14.386  43.902 -32.032  1.00 11.200          O  
ATOM   1858  NE2 GLN A 116      13.102  45.449 -33.042  1.00 11.200          N  
ATOM   1859  H   GLN A 116      10.203  45.315 -29.712  1.00  9.700          H  
ATOM   1860  HA  GLN A 116      11.664  43.180 -31.172  1.00  9.560          H  
ATOM   1861 1HB  GLN A 116      12.386  44.916 -28.825  1.00 13.440          H  
ATOM   1862 2HB  GLN A 116      13.441  43.655 -29.438  1.00 13.440          H  
ATOM   1863 1HG  GLN A 116      12.453  46.188 -30.812  1.00 13.440          H  
ATOM   1864 2HG  GLN A 116      14.095  45.880 -30.190  1.00 13.440          H  
ATOM   1865 1HE2 GLN A 116      13.329  45.113 -33.951  1.00 13.440          H  
ATOM   1866 2HE2 GLN A 116      12.453  46.250 -32.958  1.00 13.440          H  
ATOM   1867  N   GLN A 117       9.642  42.639 -28.874  1.00  6.630          N  
ATOM   1868  CA  GLN A 117       9.052  41.687 -27.935  1.00  5.880          C  
ATOM   1869  C   GLN A 117       8.110  40.740 -28.679  1.00  5.500          C  
ATOM   1870  O   GLN A 117       7.430  41.164 -29.617  1.00  5.700          O  
ATOM   1871  CB  GLN A 117       8.255  42.442 -26.865  1.00  8.530          C  
ATOM   1872  CG  GLN A 117       9.057  43.401 -25.956  1.00  8.530          C  
ATOM   1873  CD  GLN A 117       8.132  44.127 -25.002  1.00  8.530          C  
ATOM   1874  OE1 GLN A 117       7.059  43.598 -24.727  1.00  8.530          O  
ATOM   1875  NE2 GLN A 117       8.497  45.310 -24.515  1.00  8.530          N  
ATOM   1876  H   GLN A 117       9.031  43.370 -29.249  1.00  7.960          H  
ATOM   1877  HA  GLN A 117       9.839  41.096 -27.474  1.00  7.060          H  
ATOM   1878 1HB  GLN A 117       7.483  43.035 -27.359  1.00 10.240          H  
ATOM   1879 2HB  GLN A 117       7.750  41.729 -26.243  1.00 10.240          H  
ATOM   1880 1HG  GLN A 117       9.777  42.845 -25.374  1.00 10.240          H  
ATOM   1881 2HG  GLN A 117       9.561  44.140 -26.575  1.00 10.240          H  
ATOM   1882 1HE2 GLN A 117       7.890  45.811 -23.876  1.00 10.240          H  
ATOM   1883 2HE2 GLN A 117       9.397  45.732 -24.752  1.00 10.240          H  
ATOM   1884  N   ARG A 118       8.016  39.479 -28.235  1.00  5.160          N  
ATOM   1885  CA  ARG A 118       7.085  38.530 -28.848  1.00  4.980          C  
ATOM   1886  C   ARG A 118       6.375  37.567 -27.864  1.00  4.400          C  
ATOM   1887  O   ARG A 118       7.021  36.895 -27.038  1.00  4.460          O  
ATOM   1888  CB  ARG A 118       7.819  37.658 -29.862  1.00  7.040          C  
ATOM   1889  CG  ARG A 118       8.419  38.299 -31.091  1.00  7.040          C  
ATOM   1890  CD  ARG A 118       7.394  38.759 -32.041  1.00  7.040          C  
ATOM   1891  NE  ARG A 118       7.997  39.267 -33.254  1.00  7.040          N  
ATOM   1892  CZ  ARG A 118       8.489  40.512 -33.426  1.00  7.040          C  
ATOM   1893  NH1 ARG A 118       8.475  41.399 -32.445  1.00  7.040          N  
ATOM   1894  NH2 ARG A 118       8.994  40.839 -34.603  1.00  7.040          N  
ATOM   1895  H   ARG A 118       8.608  39.174 -27.478  1.00  6.190          H  
ATOM   1896  HA  ARG A 118       6.308  39.100 -29.361  1.00  5.980          H  
ATOM   1897 1HB  ARG A 118       8.633  37.148 -29.364  1.00  8.450          H  
ATOM   1898 2HB  ARG A 118       7.125  36.917 -30.238  1.00  8.450          H  
ATOM   1899 1HG  ARG A 118       9.049  39.135 -30.809  1.00  8.450          H  
ATOM   1900 2HG  ARG A 118       9.024  37.555 -31.607  1.00  8.450          H  
ATOM   1901 1HD  ARG A 118       6.748  37.924 -32.310  1.00  8.450          H  
ATOM   1902 2HD  ARG A 118       6.784  39.544 -31.603  1.00  8.450          H  
ATOM   1903  HE  ARG A 118       8.027  38.638 -34.051  1.00  8.450          H  
ATOM   1904 1HH1 ARG A 118       8.071  41.175 -31.517  1.00  8.450          H  
ATOM   1905 2HH1 ARG A 118       8.875  42.341 -32.594  1.00  8.450          H  
ATOM   1906 1HH2 ARG A 118       8.993  40.163 -35.356  1.00  8.450          H  
ATOM   1907 2HH2 ARG A 118       9.361  41.768 -34.764  1.00  8.450          H  
ATOM   1908  N   LEU A 119       5.049  37.451 -28.071  1.00  4.100          N  
ATOM   1909  CA  LEU A 119       4.115  36.554 -27.347  1.00  3.670          C  
ATOM   1910  C   LEU A 119       3.280  35.652 -28.266  1.00  4.150          C  
ATOM   1911  O   LEU A 119       2.980  36.024 -29.395  1.00  4.780          O  
ATOM   1912  CB  LEU A 119       3.143  37.373 -26.490  1.00  5.310          C  
ATOM   1913  CG  LEU A 119       3.695  38.119 -25.292  1.00  5.310          C  
ATOM   1914  CD1 LEU A 119       2.679  39.109 -24.764  1.00  5.310          C  
ATOM   1915  CD2 LEU A 119       3.965  37.089 -24.195  1.00  5.310          C  
ATOM   1916  H   LEU A 119       4.657  38.080 -28.789  1.00  4.920          H  
ATOM   1917  HA  LEU A 119       4.704  35.906 -26.705  1.00  4.400          H  
ATOM   1918 1HB  LEU A 119       2.662  38.102 -27.130  1.00  6.370          H  
ATOM   1919 2HB  LEU A 119       2.404  36.710 -26.141  1.00  6.370          H  
ATOM   1920  HG  LEU A 119       4.596  38.651 -25.561  1.00  6.370          H  
ATOM   1921 1HD1 LEU A 119       3.093  39.618 -23.890  1.00  6.370          H  
ATOM   1922 2HD1 LEU A 119       2.448  39.848 -25.531  1.00  6.370          H  
ATOM   1923 3HD1 LEU A 119       1.780  38.596 -24.474  1.00  6.370          H  
ATOM   1924 1HD2 LEU A 119       4.309  37.583 -23.316  1.00  6.370          H  
ATOM   1925 2HD2 LEU A 119       3.083  36.568 -23.945  1.00  6.370          H  
ATOM   1926 3HD2 LEU A 119       4.700  36.371 -24.528  1.00  6.370          H  
ATOM   1927  N   ILE A 120       2.886  34.461 -27.789  1.00  4.100          N  
ATOM   1928  CA  ILE A 120       2.038  33.569 -28.613  1.00  4.730          C  
ATOM   1929  C   ILE A 120       0.663  33.182 -28.089  1.00  4.860          C  
ATOM   1930  O   ILE A 120       0.494  32.715 -26.949  1.00  4.650          O  
ATOM   1931  CB  ILE A 120       2.754  32.263 -29.056  1.00  6.370          C  
ATOM   1932  CG1 ILE A 120       3.909  32.627 -29.976  1.00  6.370          C  
ATOM   1933  CG2 ILE A 120       1.786  31.274 -29.728  1.00  6.370          C  
ATOM   1934  CD1 ILE A 120       4.816  31.477 -30.431  1.00  6.370          C  
ATOM   1935  H   ILE A 120       3.146  34.201 -26.846  1.00  4.920          H  
ATOM   1936  HA  ILE A 120       1.849  34.107 -29.534  1.00  5.680          H  
ATOM   1937  HB  ILE A 120       3.164  31.780 -28.192  1.00  7.640          H  
ATOM   1938 1HG1 ILE A 120       3.482  33.090 -30.848  1.00  7.640          H  
ATOM   1939 2HG1 ILE A 120       4.522  33.351 -29.466  1.00  7.640          H  
ATOM   1940 1HG2 ILE A 120       2.311  30.375 -30.010  1.00  7.640          H  
ATOM   1941 2HG2 ILE A 120       0.988  30.989 -29.053  1.00  7.640          H  
ATOM   1942 3HG2 ILE A 120       1.373  31.741 -30.603  1.00  7.640          H  
ATOM   1943 1HD1 ILE A 120       5.595  31.874 -31.078  1.00  7.640          H  
ATOM   1944 2HD1 ILE A 120       5.269  30.994 -29.590  1.00  7.640          H  
ATOM   1945 3HD1 ILE A 120       4.249  30.745 -30.990  1.00  7.640          H  
ATOM   1946  N   PHE A 121      -0.316  33.349 -28.991  1.00  5.430          N  
ATOM   1947  CA  PHE A 121      -1.707  32.997 -28.751  1.00  5.810          C  
ATOM   1948  C   PHE A 121      -2.195  31.955 -29.728  1.00  6.720          C  
ATOM   1949  O   PHE A 121      -2.316  32.219 -30.926  1.00  7.100          O  
ATOM   1950  CB  PHE A 121      -2.635  34.176 -28.938  1.00  7.980          C  
ATOM   1951  CG  PHE A 121      -4.051  33.841 -28.584  1.00  7.980          C  
ATOM   1952  CD1 PHE A 121      -4.406  33.509 -27.283  1.00  7.980          C  
ATOM   1953  CD2 PHE A 121      -5.037  33.870 -29.535  1.00  7.980          C  
ATOM   1954  CE1 PHE A 121      -5.700  33.226 -26.962  1.00  7.980          C  
ATOM   1955  CE2 PHE A 121      -6.332  33.581 -29.206  1.00  7.980          C  
ATOM   1956  CZ  PHE A 121      -6.663  33.264 -27.927  1.00  7.980          C  
ATOM   1957  H   PHE A 121      -0.035  33.733 -29.900  1.00  6.520          H  
ATOM   1958  HA  PHE A 121      -1.799  32.599 -27.742  1.00  6.970          H  
ATOM   1959 1HB  PHE A 121      -2.316  35.020 -28.377  1.00  9.580          H  
ATOM   1960 2HB  PHE A 121      -2.619  34.474 -29.987  1.00  9.580          H  
ATOM   1961  HD1 PHE A 121      -3.655  33.473 -26.510  1.00  9.580          H  
ATOM   1962  HD2 PHE A 121      -4.793  34.129 -30.565  1.00  9.580          H  
ATOM   1963  HE1 PHE A 121      -5.966  32.971 -25.937  1.00  9.580          H  
ATOM   1964  HE2 PHE A 121      -7.107  33.614 -29.971  1.00  9.580          H  
ATOM   1965  HZ  PHE A 121      -7.700  33.045 -27.681  1.00  9.580          H  
ATOM   1966  N   ALA A 122      -2.494  30.767 -29.228  1.00  7.150          N  
ATOM   1967  CA  ALA A 122      -2.998  29.687 -30.069  1.00  8.050          C  
ATOM   1968  C   ALA A 122      -2.126  29.444 -31.307  1.00  8.220          C  
ATOM   1969  O   ALA A 122      -2.638  29.193 -32.397  1.00  8.880          O  
ATOM   1970  CB  ALA A 122      -4.429  30.003 -30.492  1.00 10.910          C  
ATOM   1971  H   ALA A 122      -2.377  30.612 -28.236  1.00  8.580          H  
ATOM   1972  HA  ALA A 122      -2.997  28.772 -29.475  1.00  9.660          H  
ATOM   1973 1HB  ALA A 122      -4.821  29.179 -31.086  1.00 13.090          H  
ATOM   1974 2HB  ALA A 122      -5.049  30.142 -29.606  1.00 13.090          H  
ATOM   1975 3HB  ALA A 122      -4.447  30.916 -31.089  1.00 13.090          H  
ATOM   1976  N   GLY A 123      -0.810  29.512 -31.137  1.00  7.690          N  
ATOM   1977  CA  GLY A 123       0.142  29.269 -32.218  1.00  7.850          C  
ATOM   1978  C   GLY A 123       0.562  30.500 -33.039  1.00  7.660          C  
ATOM   1979  O   GLY A 123       1.507  30.411 -33.827  1.00  7.790          O  
ATOM   1980  H   GLY A 123      -0.455  29.715 -30.214  1.00  9.230          H  
ATOM   1981 1HA  GLY A 123       1.035  28.809 -31.796  1.00  9.420          H  
ATOM   1982 2HA  GLY A 123      -0.286  28.530 -32.893  1.00  9.420          H  
ATOM   1983  N   LYS A 124      -0.098  31.645 -32.867  1.00  7.480          N  
ATOM   1984  CA  LYS A 124       0.268  32.826 -33.648  1.00  7.540          C  
ATOM   1985  C   LYS A 124       1.079  33.832 -32.842  1.00  6.930          C  
ATOM   1986  O   LYS A 124       0.807  34.067 -31.662  1.00  6.330          O  
ATOM   1987  CB  LYS A 124      -0.988  33.509 -34.170  1.00 10.530          C  
ATOM   1988  CG  LYS A 124      -1.805  32.701 -35.156  1.00 10.530          C  
ATOM   1989  CD  LYS A 124      -3.027  33.501 -35.622  1.00 10.530          C  
ATOM   1990  CE  LYS A 124      -3.874  32.716 -36.617  1.00 10.530          C  
ATOM   1991  NZ  LYS A 124      -5.075  33.492 -37.058  1.00 10.530          N  
ATOM   1992  H   LYS A 124      -0.883  31.692 -32.209  1.00  8.980          H  
ATOM   1993  HA  LYS A 124       0.875  32.509 -34.496  1.00  9.050          H  
ATOM   1994 1HB  LYS A 124      -1.633  33.739 -33.322  1.00 12.640          H  
ATOM   1995 2HB  LYS A 124      -0.714  34.442 -34.646  1.00 12.640          H  
ATOM   1996 1HG  LYS A 124      -1.186  32.437 -36.012  1.00 12.640          H  
ATOM   1997 2HG  LYS A 124      -2.136  31.780 -34.670  1.00 12.640          H  
ATOM   1998 1HD  LYS A 124      -3.643  33.748 -34.753  1.00 12.640          H  
ATOM   1999 2HD  LYS A 124      -2.701  34.431 -36.088  1.00 12.640          H  
ATOM   2000 1HE  LYS A 124      -3.269  32.476 -37.490  1.00 12.640          H  
ATOM   2001 2HE  LYS A 124      -4.205  31.788 -36.150  1.00 12.640          H  
ATOM   2002 1HZ  LYS A 124      -5.610  32.940 -37.715  1.00 12.640          H  
ATOM   2003 2HZ  LYS A 124      -5.653  33.712 -36.257  1.00 12.640          H  
ATOM   2004 3HZ  LYS A 124      -4.782  34.352 -37.503  1.00 12.640          H  
ATOM   2005  N   GLN A 125       2.049  34.489 -33.484  1.00  7.160          N  
ATOM   2006  CA  GLN A 125       2.805  35.503 -32.753  1.00  6.760          C  
ATOM   2007  C   GLN A 125       2.189  36.892 -32.807  1.00  6.940          C  
ATOM   2008  O   GLN A 125       1.836  37.406 -33.880  1.00  7.690          O  
ATOM   2009  CB  GLN A 125       4.273  35.576 -33.216  1.00  9.620          C  
ATOM   2010  CG  GLN A 125       5.100  34.352 -32.848  1.00  9.620          C  
ATOM   2011  CD  GLN A 125       6.554  34.422 -33.252  1.00  9.620          C  
ATOM   2012  OE1 GLN A 125       7.246  35.396 -32.940  1.00  9.620          O  
ATOM   2013  NE2 GLN A 125       7.030  33.391 -33.935  1.00  9.620          N  
ATOM   2014  H   GLN A 125       2.257  34.283 -34.452  1.00  8.590          H  
ATOM   2015  HA  GLN A 125       2.824  35.212 -31.706  1.00  8.110          H  
ATOM   2016 1HB  GLN A 125       4.312  35.702 -34.298  1.00 11.550          H  
ATOM   2017 2HB  GLN A 125       4.745  36.451 -32.768  1.00 11.550          H  
ATOM   2018 1HG  GLN A 125       5.106  34.312 -31.777  1.00 11.550          H  
ATOM   2019 2HG  GLN A 125       4.646  33.453 -33.263  1.00 11.550          H  
ATOM   2020 1HE2 GLN A 125       7.990  33.378 -34.225  1.00 11.550          H  
ATOM   2021 2HE2 GLN A 125       6.433  32.620 -34.164  1.00 11.550          H  
ATOM   2022  N   LEU A 126       2.148  37.496 -31.626  1.00  6.380          N  
ATOM   2023  CA  LEU A 126       1.682  38.840 -31.375  1.00  6.670          C  
ATOM   2024  C   LEU A 126       2.860  39.799 -31.425  1.00  6.800          C  
ATOM   2025  O   LEU A 126       3.825  39.700 -30.646  1.00  6.250          O  
ATOM   2026  CB  LEU A 126       0.986  38.920 -30.003  1.00  9.220          C  
ATOM   2027  CG  LEU A 126       0.473  40.324 -29.533  1.00  9.220          C  
ATOM   2028  CD1 LEU A 126      -0.671  40.838 -30.450  1.00  9.220          C  
ATOM   2029  CD2 LEU A 126       0.017  40.210 -28.092  1.00  9.220          C  
ATOM   2030  H   LEU A 126       2.453  36.947 -30.829  1.00  7.660          H  
ATOM   2031  HA  LEU A 126       0.981  39.114 -32.150  1.00  8.000          H  
ATOM   2032 1HB  LEU A 126       0.129  38.245 -30.020  1.00 11.070          H  
ATOM   2033 2HB  LEU A 126       1.681  38.552 -29.254  1.00 11.070          H  
ATOM   2034  HG  LEU A 126       1.291  41.044 -29.591  1.00 11.070          H  
ATOM   2035 1HD1 LEU A 126      -1.011  41.817 -30.110  1.00 11.070          H  
ATOM   2036 2HD1 LEU A 126      -0.316  40.935 -31.471  1.00 11.070          H  
ATOM   2037 3HD1 LEU A 126      -1.505  40.143 -30.418  1.00 11.070          H  
ATOM   2038 1HD2 LEU A 126      -0.315  41.182 -27.752  1.00 11.070          H  
ATOM   2039 2HD2 LEU A 126      -0.796  39.506 -28.020  1.00 11.070          H  
ATOM   2040 3HD2 LEU A 126       0.845  39.871 -27.472  1.00 11.070          H  
ATOM   2041  N   GLU A 127       2.746  40.726 -32.371  1.00  7.670          N  
ATOM   2042  CA  GLU A 127       3.717  41.752 -32.727  1.00  8.040          C  
ATOM   2043  C   GLU A 127       3.080  43.122 -32.519  1.00  7.750          C  
ATOM   2044  O   GLU A 127       1.859  43.229 -32.465  1.00  7.730          O  
ATOM   2045  CB  GLU A 127       4.139  41.609 -34.198  1.00 11.110          C  
ATOM   2046  CG  GLU A 127       4.787  40.272 -34.557  1.00 11.110          C  
ATOM   2047  CD  GLU A 127       5.314  40.219 -35.995  1.00 11.110          C  
ATOM   2048  OE1 GLU A 127       5.053  41.143 -36.728  1.00 11.110          O  
ATOM   2049  OE2 GLU A 127       5.987  39.271 -36.342  1.00 11.110          O  
ATOM   2050  H   GLU A 127       1.894  40.699 -32.917  1.00  9.200          H  
ATOM   2051  HA  GLU A 127       4.592  41.667 -32.080  1.00  9.650          H  
ATOM   2052 1HB  GLU A 127       3.266  41.740 -34.839  1.00 13.330          H  
ATOM   2053 2HB  GLU A 127       4.850  42.400 -34.447  1.00 13.330          H  
ATOM   2054 1HG  GLU A 127       5.581  40.101 -33.873  1.00 13.330          H  
ATOM   2055 2HG  GLU A 127       4.053  39.475 -34.416  1.00 13.330          H  
ATOM   2056  N   ASP A 128       3.884  44.177 -32.441  1.00  7.720          N  
ATOM   2057  CA  ASP A 128       3.370  45.541 -32.280  1.00  7.640          C  
ATOM   2058  C   ASP A 128       2.575  46.051 -33.485  1.00  8.350          C  
ATOM   2059  O   ASP A 128       1.837  47.033 -33.387  1.00  8.590          O  
ATOM   2060  CB  ASP A 128       4.533  46.471 -32.030  1.00 10.730          C  
ATOM   2061  CG  ASP A 128       5.486  46.354 -33.151  1.00 10.730          C  
ATOM   2062  OD1 ASP A 128       5.881  45.224 -33.402  1.00 10.730          O  
ATOM   2063  OD2 ASP A 128       5.840  47.329 -33.750  1.00 10.730          O  
ATOM   2064  H   ASP A 128       4.902  44.052 -32.505  1.00  9.260          H  
ATOM   2065  HA  ASP A 128       2.712  45.555 -31.412  1.00  9.170          H  
ATOM   2066 1HB  ASP A 128       4.183  47.500 -31.958  1.00 12.870          H  
ATOM   2067 2HB  ASP A 128       5.033  46.212 -31.095  1.00 12.870          H  
ATOM   2068  N   GLY A 129       2.725  45.383 -34.624  1.00  8.880          N  
ATOM   2069  CA  GLY A 129       2.050  45.761 -35.854  1.00  9.670          C  
ATOM   2070  C   GLY A 129       0.608  45.250 -35.943  1.00  9.770          C  
ATOM   2071  O   GLY A 129      -0.088  45.529 -36.926  1.00 10.460          O  
ATOM   2072  H   GLY A 129       3.350  44.588 -34.623  1.00 10.660          H  
ATOM   2073 1HA  GLY A 129       2.055  46.848 -35.939  1.00 11.600          H  
ATOM   2074 2HA  GLY A 129       2.622  45.379 -36.698  1.00 11.600          H  
ATOM   2075  N   ARG A 130       0.156  44.501 -34.932  1.00  9.190          N  
ATOM   2076  CA  ARG A 130      -1.199  43.955 -34.906  1.00  9.360          C  
ATOM   2077  C   ARG A 130      -1.793  44.170 -33.521  1.00  8.670          C  
ATOM   2078  O   ARG A 130      -1.067  44.329 -32.541  1.00  8.010          O  
ATOM   2079  CB  ARG A 130      -1.206  42.476 -35.252  1.00 13.040          C  
ATOM   2080  CG  ARG A 130      -0.722  42.114 -36.655  1.00 13.040          C  
ATOM   2081  CD  ARG A 130      -1.670  42.550 -37.717  1.00 13.040          C  
ATOM   2082  NE  ARG A 130      -1.227  42.116 -39.029  1.00 13.040          N  
ATOM   2083  CZ  ARG A 130      -0.367  42.791 -39.830  1.00 13.040          C  
ATOM   2084  NH1 ARG A 130       0.165  43.950 -39.458  1.00 13.040          N  
ATOM   2085  NH2 ARG A 130      -0.048  42.277 -41.011  1.00 13.040          N  
ATOM   2086  H   ARG A 130       0.773  44.293 -34.137  1.00 11.030          H  
ATOM   2087  HA  ARG A 130      -1.821  44.494 -35.617  1.00 11.230          H  
ATOM   2088 1HB  ARG A 130      -0.566  41.952 -34.548  1.00 15.640          H  
ATOM   2089 2HB  ARG A 130      -2.219  42.086 -35.138  1.00 15.640          H  
ATOM   2090 1HG  ARG A 130       0.247  42.565 -36.841  1.00 15.640          H  
ATOM   2091 2HG  ARG A 130      -0.627  41.030 -36.720  1.00 15.640          H  
ATOM   2092 1HD  ARG A 130      -2.650  42.107 -37.523  1.00 15.640          H  
ATOM   2093 2HD  ARG A 130      -1.769  43.629 -37.729  1.00 15.640          H  
ATOM   2094  HE  ARG A 130      -1.595  41.239 -39.373  1.00 15.640          H  
ATOM   2095 1HH1 ARG A 130      -0.054  44.388 -38.545  1.00 15.640          H  
ATOM   2096 2HH1 ARG A 130       0.801  44.429 -40.075  1.00 15.640          H  
ATOM   2097 1HH2 ARG A 130      -0.446  41.394 -41.303  1.00 15.640          H  
ATOM   2098 2HH2 ARG A 130       0.593  42.763 -41.620  1.00 15.640          H  
ATOM   2099  N   THR A 131      -3.116  44.196 -33.405  1.00  8.950          N  
ATOM   2100  CA  THR A 131      -3.638  44.350 -32.052  1.00  8.490          C  
ATOM   2101  C   THR A 131      -4.142  43.057 -31.481  1.00  8.200          C  
ATOM   2102  O   THR A 131      -4.152  42.026 -32.141  1.00  8.520          O  
ATOM   2103  CB  THR A 131      -4.709  45.435 -31.927  1.00 12.070          C  
ATOM   2104  OG1 THR A 131      -4.971  45.614 -30.521  1.00 12.070          O  
ATOM   2105  CG2 THR A 131      -5.978  45.068 -32.670  1.00 12.070          C  
ATOM   2106  H   THR A 131      -3.740  44.052 -34.217  1.00 10.740          H  
ATOM   2107  HA  THR A 131      -2.827  44.676 -31.404  1.00 10.190          H  
ATOM   2108  HB  THR A 131      -4.316  46.369 -32.331  1.00 14.480          H  
ATOM   2109  HG1 THR A 131      -5.352  46.493 -30.379  1.00 14.480          H  
ATOM   2110 1HG2 THR A 131      -6.712  45.860 -32.547  1.00 14.480          H  
ATOM   2111 2HG2 THR A 131      -5.758  44.947 -33.724  1.00 14.480          H  
ATOM   2112 3HG2 THR A 131      -6.378  44.158 -32.295  1.00 14.480          H  
ATOM   2113  N   LEU A 132      -4.604  43.099 -30.251  1.00  7.770          N  
ATOM   2114  CA  LEU A 132      -5.026  41.870 -29.597  1.00  7.620          C  
ATOM   2115  C   LEU A 132      -6.220  41.250 -30.304  1.00  8.490          C  
ATOM   2116  O   LEU A 132      -6.292  40.033 -30.520  1.00  8.640          O  
ATOM   2117  CB  LEU A 132      -5.389  42.157 -28.141  1.00 10.730          C  
ATOM   2118  CG  LEU A 132      -4.262  42.615 -27.209  1.00 10.730          C  
ATOM   2119  CD1 LEU A 132      -4.862  42.899 -25.837  1.00 10.730          C  
ATOM   2120  CD2 LEU A 132      -3.190  41.589 -27.122  1.00 10.730          C  
ATOM   2121  H   LEU A 132      -4.626  44.005 -29.782  1.00  9.320          H  
ATOM   2122  HA  LEU A 132      -4.213  41.149 -29.656  1.00  9.140          H  
ATOM   2123 1HB  LEU A 132      -6.153  42.932 -28.131  1.00 12.870          H  
ATOM   2124 2HB  LEU A 132      -5.816  41.282 -27.713  1.00 12.870          H  
ATOM   2125  HG  LEU A 132      -3.834  43.541 -27.586  1.00 12.870          H  
ATOM   2126 1HD1 LEU A 132      -4.084  43.247 -25.159  1.00 12.870          H  
ATOM   2127 2HD1 LEU A 132      -5.631  43.665 -25.930  1.00 12.870          H  
ATOM   2128 3HD1 LEU A 132      -5.305  41.981 -25.444  1.00 12.870          H  
ATOM   2129 1HD2 LEU A 132      -2.442  41.962 -26.463  1.00 12.870          H  
ATOM   2130 2HD2 LEU A 132      -3.597  40.687 -26.739  1.00 12.870          H  
ATOM   2131 3HD2 LEU A 132      -2.748  41.405 -28.088  1.00 12.870          H  
ATOM   2132  N   SER A 133      -7.118  42.112 -30.763  1.00  9.180          N  
ATOM   2133  CA  SER A 133      -8.348  41.707 -31.420  1.00 10.100          C  
ATOM   2134  C   SER A 133      -8.103  40.937 -32.711  1.00 10.510          C  
ATOM   2135  O   SER A 133      -8.926  40.111 -33.098  1.00 11.170          O  
ATOM   2136  CB  SER A 133      -9.202  42.925 -31.741  1.00 13.770          C  
ATOM   2137  OG  SER A 133      -9.630  43.574 -30.573  1.00 13.770          O  
ATOM   2138  H   SER A 133      -6.968  43.092 -30.577  1.00 11.020          H  
ATOM   2139  HA  SER A 133      -8.904  41.066 -30.734  1.00 12.120          H  
ATOM   2140 1HB  SER A 133      -8.644  43.613 -32.365  1.00 16.530          H  
ATOM   2141 2HB  SER A 133     -10.071  42.606 -32.316  1.00 16.530          H  
ATOM   2142  HG  SER A 133     -10.186  44.302 -30.865  1.00 16.530          H  
ATOM   2143  N   ASP A 134      -6.925  41.081 -33.317  1.00 10.180          N  
ATOM   2144  CA  ASP A 134      -6.638  40.449 -34.599  1.00 10.650          C  
ATOM   2145  C   ASP A 134      -6.329  38.969 -34.436  1.00 10.450          C  
ATOM   2146  O   ASP A 134      -6.214  38.225 -35.413  1.00 11.030          O  
ATOM   2147  CB  ASP A 134      -5.450  41.167 -35.255  1.00 14.720          C  
ATOM   2148  CG  ASP A 134      -5.788  42.600 -35.743  1.00 14.720          C  
ATOM   2149  OD1 ASP A 134      -6.862  42.801 -36.272  1.00 14.720          O  
ATOM   2150  OD2 ASP A 134      -4.978  43.503 -35.517  1.00 14.720          O  
ATOM   2151  H   ASP A 134      -6.200  41.669 -32.901  1.00 12.220          H  
ATOM   2152  HA  ASP A 134      -7.514  40.550 -35.240  1.00 12.780          H  
ATOM   2153 1HB  ASP A 134      -4.632  41.227 -34.534  1.00 17.670          H  
ATOM   2154 2HB  ASP A 134      -5.092  40.580 -36.099  1.00 17.670          H  
ATOM   2155  N   TYR A 135      -6.191  38.550 -33.186  1.00  9.700          N  
ATOM   2156  CA  TYR A 135      -5.894  37.190 -32.803  1.00  9.500          C  
ATOM   2157  C   TYR A 135      -6.966  36.637 -31.869  1.00  9.790          C  
ATOM   2158  O   TYR A 135      -6.854  35.503 -31.422  1.00  9.680          O  
ATOM   2159  CB  TYR A 135      -4.599  37.182 -32.037  1.00 13.380          C  
ATOM   2160  CG  TYR A 135      -3.413  37.684 -32.728  1.00 13.380          C  
ATOM   2161  CD1 TYR A 135      -3.194  39.029 -32.720  1.00 13.380          C  
ATOM   2162  CD2 TYR A 135      -2.511  36.834 -33.299  1.00 13.380          C  
ATOM   2163  CE1 TYR A 135      -2.105  39.547 -33.303  1.00 13.380          C  
ATOM   2164  CE2 TYR A 135      -1.386  37.350 -33.885  1.00 13.380          C  
ATOM   2165  CZ  TYR A 135      -1.187  38.711 -33.895  1.00 13.380          C  
ATOM   2166  OH  TYR A 135      -0.050  39.240 -34.457  1.00 13.380          O  
ATOM   2167  H   TYR A 135      -6.285  39.226 -32.424  1.00 11.640          H  
ATOM   2168  HA  TYR A 135      -5.840  36.564 -33.693  1.00 11.400          H  
ATOM   2169 1HB  TYR A 135      -4.766  37.836 -31.218  1.00 16.060          H  
ATOM   2170 2HB  TYR A 135      -4.389  36.191 -31.650  1.00 16.060          H  
ATOM   2171  HD1 TYR A 135      -3.910  39.682 -32.236  1.00 16.060          H  
ATOM   2172  HD2 TYR A 135      -2.684  35.766 -33.277  1.00 16.060          H  
ATOM   2173  HE1 TYR A 135      -1.957  40.618 -33.278  1.00 16.060          H  
ATOM   2174  HE2 TYR A 135      -0.647  36.695 -34.338  1.00 16.060          H  
ATOM   2175  HH  TYR A 135       0.666  38.559 -34.436  1.00 16.060          H  
ATOM   2176  N   ASN A 136      -7.983  37.452 -31.555  1.00 10.280          N  
ATOM   2177  CA  ASN A 136      -8.980  37.164 -30.514  1.00 10.730          C  
ATOM   2178  C   ASN A 136      -8.359  36.976 -29.106  1.00 10.140          C  
ATOM   2179  O   ASN A 136      -8.788  36.113 -28.332  1.00 10.450          O  
ATOM   2180  CB  ASN A 136      -9.822  35.951 -30.877  1.00 14.840          C  
ATOM   2181  CG  ASN A 136     -11.112  35.880 -30.078  1.00 14.840          C  
ATOM   2182  OD1 ASN A 136     -11.668  36.916 -29.675  1.00 14.840          O  
ATOM   2183  ND2 ASN A 136     -11.601  34.680 -29.854  1.00 14.840          N  
ATOM   2184  H   ASN A 136      -8.083  38.333 -32.061  1.00 12.340          H  
ATOM   2185  HA  ASN A 136      -9.643  38.029 -30.451  1.00 12.880          H  
ATOM   2186 1HB  ASN A 136     -10.060  35.974 -31.941  1.00 17.810          H  
ATOM   2187 2HB  ASN A 136      -9.253  35.040 -30.689  1.00 17.810          H  
ATOM   2188 1HD2 ASN A 136     -12.451  34.574 -29.335  1.00 17.810          H  
ATOM   2189 2HD2 ASN A 136     -11.120  33.875 -30.200  1.00 17.810          H  
ATOM   2190  N   ILE A 137      -7.401  37.837 -28.754  1.00  9.380          N  
ATOM   2191  CA  ILE A 137      -6.725  37.832 -27.455  1.00  8.870          C  
ATOM   2192  C   ILE A 137      -7.397  38.856 -26.562  1.00  9.310          C  
ATOM   2193  O   ILE A 137      -7.669  39.971 -26.998  1.00  9.600          O  
ATOM   2194  CB  ILE A 137      -5.236  38.218 -27.594  1.00 12.620          C  
ATOM   2195  CG1 ILE A 137      -4.543  37.258 -28.455  1.00 12.620          C  
ATOM   2196  CG2 ILE A 137      -4.568  38.199 -26.190  1.00 12.620          C  
ATOM   2197  CD1 ILE A 137      -3.211  37.772 -28.998  1.00 12.620          C  
ATOM   2198  H   ILE A 137      -7.107  38.546 -29.432  1.00 11.260          H  
ATOM   2199  HA  ILE A 137      -6.814  36.843 -27.003  1.00 10.640          H  
ATOM   2200  HB  ILE A 137      -5.146  39.183 -28.048  1.00 15.150          H  
ATOM   2201 1HG1 ILE A 137      -4.355  36.391 -27.872  1.00 15.150          H  
ATOM   2202 2HG1 ILE A 137      -5.196  36.974 -29.260  1.00 15.150          H  
ATOM   2203 1HG2 ILE A 137      -3.531  38.450 -26.256  1.00 15.150          H  
ATOM   2204 2HG2 ILE A 137      -5.041  38.917 -25.535  1.00 15.150          H  
ATOM   2205 3HG2 ILE A 137      -4.663  37.203 -25.760  1.00 15.150          H  
ATOM   2206 1HD1 ILE A 137      -2.745  37.014 -29.615  1.00 15.150          H  
ATOM   2207 2HD1 ILE A 137      -3.388  38.664 -29.599  1.00 15.150          H  
ATOM   2208 3HD1 ILE A 137      -2.563  38.022 -28.220  1.00 15.150          H  
ATOM   2209  N   GLN A 138      -7.722  38.497 -25.331  1.00  9.530          N  
ATOM   2210  CA  GLN A 138      -8.353  39.482 -24.479  1.00 10.090          C  
ATOM   2211  C   GLN A 138      -7.246  40.140 -23.670  1.00  9.860          C  
ATOM   2212  O   GLN A 138      -6.217  39.519 -23.422  1.00  9.190          O  
ATOM   2213  CB  GLN A 138      -9.391  38.806 -23.591  1.00 13.900          C  
ATOM   2214  CG  GLN A 138     -10.403  37.980 -24.395  1.00 13.900          C  
ATOM   2215  CD  GLN A 138     -11.140  38.781 -25.434  1.00 13.900          C  
ATOM   2216  OE1 GLN A 138     -11.749  39.809 -25.128  1.00 13.900          O  
ATOM   2217  NE2 GLN A 138     -11.086  38.312 -26.677  1.00 13.900          N  
ATOM   2218  H   GLN A 138      -7.502  37.573 -24.957  1.00 11.440          H  
ATOM   2219  HA  GLN A 138      -8.839  40.245 -25.087  1.00 12.110          H  
ATOM   2220 1HB  GLN A 138      -8.891  38.149 -22.877  1.00 16.680          H  
ATOM   2221 2HB  GLN A 138      -9.933  39.561 -23.018  1.00 16.680          H  
ATOM   2222 1HG  GLN A 138      -9.875  37.176 -24.909  1.00 16.680          H  
ATOM   2223 2HG  GLN A 138     -11.135  37.561 -23.707  1.00 16.680          H  
ATOM   2224 1HE2 GLN A 138     -11.555  38.789 -27.422  1.00 16.680          H  
ATOM   2225 2HE2 GLN A 138     -10.567  37.469 -26.875  1.00 16.680          H  
ATOM   2226  N   LYS A 139      -7.436  41.363 -23.187  1.00 10.550          N  
ATOM   2227  CA  LYS A 139      -6.366  41.979 -22.395  1.00 10.610          C  
ATOM   2228  C   LYS A 139      -5.975  41.140 -21.191  1.00 10.250          C  
ATOM   2229  O   LYS A 139      -4.796  41.040 -20.853  1.00 10.490          O  
ATOM   2230  CB  LYS A 139      -6.747  43.388 -21.957  1.00 14.830          C  
ATOM   2231  CG  LYS A 139      -6.732  44.397 -23.083  1.00 14.830          C  
ATOM   2232  CD  LYS A 139      -7.129  45.782 -22.618  1.00 14.830          C  
ATOM   2233  CE  LYS A 139      -7.049  46.773 -23.770  1.00 14.830          C  
ATOM   2234  NZ  LYS A 139      -7.441  48.146 -23.363  1.00 14.830          N  
ATOM   2235  H   LYS A 139      -8.297  41.860 -23.371  1.00 12.660          H  
ATOM   2236  HA  LYS A 139      -5.482  42.056 -23.028  1.00 12.730          H  
ATOM   2237 1HB  LYS A 139      -7.751  43.371 -21.518  1.00 17.800          H  
ATOM   2238 2HB  LYS A 139      -6.064  43.727 -21.183  1.00 17.800          H  
ATOM   2239 1HG  LYS A 139      -5.718  44.456 -23.479  1.00 17.800          H  
ATOM   2240 2HG  LYS A 139      -7.396  44.071 -23.881  1.00 17.800          H  
ATOM   2241 1HD  LYS A 139      -8.147  45.763 -22.224  1.00 17.800          H  
ATOM   2242 2HD  LYS A 139      -6.453  46.109 -21.827  1.00 17.800          H  
ATOM   2243 1HE  LYS A 139      -6.031  46.793 -24.139  1.00 17.800          H  
ATOM   2244 2HE  LYS A 139      -7.706  46.443 -24.573  1.00 17.800          H  
ATOM   2245 1HZ  LYS A 139      -7.355  48.758 -24.163  1.00 17.800          H  
ATOM   2246 2HZ  LYS A 139      -8.391  48.147 -23.033  1.00 17.800          H  
ATOM   2247 3HZ  LYS A 139      -6.828  48.477 -22.626  1.00 17.800          H  
ATOM   2248  N   GLU A 140      -6.961  40.489 -20.581  1.00  9.870          N  
ATOM   2249  CA  GLU A 140      -6.805  39.651 -19.399  1.00  9.660          C  
ATOM   2250  C   GLU A 140      -6.271  38.229 -19.680  1.00  9.100          C  
ATOM   2251  O   GLU A 140      -6.178  37.417 -18.754  1.00  9.200          O  
ATOM   2252  CB  GLU A 140      -8.149  39.568 -18.673  1.00 13.610          C  
ATOM   2253  CG  GLU A 140      -8.674  40.927 -18.167  1.00 13.610          C  
ATOM   2254  CD  GLU A 140      -9.292  41.772 -19.266  1.00 13.610          C  
ATOM   2255  OE1 GLU A 140      -9.480  41.246 -20.351  1.00 13.610          O  
ATOM   2256  OE2 GLU A 140      -9.566  42.922 -19.032  1.00 13.610          O  
ATOM   2257  H   GLU A 140      -7.916  40.639 -20.921  1.00 11.840          H  
ATOM   2258  HA  GLU A 140      -6.091  40.141 -18.738  1.00 11.590          H  
ATOM   2259 1HB  GLU A 140      -8.896  39.138 -19.341  1.00 16.330          H  
ATOM   2260 2HB  GLU A 140      -8.058  38.905 -17.814  1.00 16.330          H  
ATOM   2261 1HG  GLU A 140      -9.421  40.752 -17.393  1.00 16.330          H  
ATOM   2262 2HG  GLU A 140      -7.847  41.476 -17.718  1.00 16.330          H  
ATOM   2263  N   SER A 141      -6.015  37.895 -20.948  1.00  8.660          N  
ATOM   2264  CA  SER A 141      -5.500  36.584 -21.329  1.00  8.250          C  
ATOM   2265  C   SER A 141      -4.019  36.512 -20.998  1.00  7.580          C  
ATOM   2266  O   SER A 141      -3.364  37.539 -20.830  1.00  7.380          O  
ATOM   2267  CB  SER A 141      -5.679  36.328 -22.827  1.00 11.710          C  
ATOM   2268  OG  SER A 141      -7.043  36.246 -23.202  1.00 11.710          O  
ATOM   2269  H   SER A 141      -6.116  38.592 -21.687  1.00 10.390          H  
ATOM   2270  HA  SER A 141      -6.023  35.815 -20.760  1.00  9.900          H  
ATOM   2271 1HB  SER A 141      -5.207  37.144 -23.367  1.00 14.060          H  
ATOM   2272 2HB  SER A 141      -5.160  35.413 -23.113  1.00 14.060          H  
ATOM   2273  HG  SER A 141      -7.318  35.343 -23.007  1.00 14.060          H  
ATOM   2274  N   THR A 142      -3.476  35.303 -20.914  1.00  7.370          N  
ATOM   2275  CA  THR A 142      -2.040  35.164 -20.751  1.00  6.850          C  
ATOM   2276  C   THR A 142      -1.482  34.487 -21.981  1.00  6.150          C  
ATOM   2277  O   THR A 142      -2.026  33.479 -22.436  1.00  6.270          O  
ATOM   2278  CB  THR A 142      -1.674  34.290 -19.540  1.00  9.800          C  
ATOM   2279  OG1 THR A 142      -2.308  33.012 -19.706  1.00  9.800          O  
ATOM   2280  CG2 THR A 142      -2.111  34.922 -18.241  1.00  9.800          C  
ATOM   2281  H   THR A 142      -4.047  34.473 -20.997  1.00  8.840          H  
ATOM   2282  HA  THR A 142      -1.596  36.147 -20.652  1.00  8.220          H  
ATOM   2283  HB  THR A 142      -0.589  34.148 -19.513  1.00 11.760          H  
ATOM   2284  HG1 THR A 142      -1.928  32.570 -20.486  1.00 11.760          H  
ATOM   2285 1HG2 THR A 142      -1.832  34.275 -17.413  1.00 11.760          H  
ATOM   2286 2HG2 THR A 142      -1.624  35.883 -18.121  1.00 11.760          H  
ATOM   2287 3HG2 THR A 142      -3.189  35.065 -18.246  1.00 11.760          H  
ATOM   2288  N   LEU A 143      -0.377  35.005 -22.489  1.00  5.570          N  
ATOM   2289  CA  LEU A 143       0.297  34.443 -23.650  1.00  5.000          C  
ATOM   2290  C   LEU A 143       1.671  33.898 -23.303  1.00  4.530          C  
ATOM   2291  O   LEU A 143       2.284  34.312 -22.312  1.00  4.600          O  
ATOM   2292  CB  LEU A 143       0.415  35.488 -24.729  1.00  7.230          C  
ATOM   2293  CG  LEU A 143      -0.845  36.142 -25.166  1.00  7.230          C  
ATOM   2294  CD1 LEU A 143      -0.503  37.165 -26.202  1.00  7.230          C  
ATOM   2295  CD2 LEU A 143      -1.796  35.178 -25.671  1.00  7.230          C  
ATOM   2296  H   LEU A 143      -0.007  35.840 -22.063  1.00  6.680          H  
ATOM   2297  HA  LEU A 143      -0.279  33.599 -24.025  1.00  6.000          H  
ATOM   2298 1HB  LEU A 143       1.018  36.270 -24.348  1.00  8.670          H  
ATOM   2299 2HB  LEU A 143       0.893  35.042 -25.596  1.00  8.670          H  
ATOM   2300  HG  LEU A 143      -1.282  36.628 -24.346  1.00  8.670          H  
ATOM   2301 1HD1 LEU A 143      -1.390  37.661 -26.485  1.00  8.670          H  
ATOM   2302 2HD1 LEU A 143       0.178  37.886 -25.806  1.00  8.670          H  
ATOM   2303 3HD1 LEU A 143      -0.053  36.683 -27.073  1.00  8.670          H  
ATOM   2304 1HD2 LEU A 143      -2.696  35.695 -25.992  1.00  8.670          H  
ATOM   2305 2HD2 LEU A 143      -1.341  34.674 -26.484  1.00  8.670          H  
ATOM   2306 3HD2 LEU A 143      -2.065  34.460 -24.912  1.00  8.670          H  
ATOM   2307  N   HIS A 144       2.159  32.961 -24.119  1.00  4.290          N  
ATOM   2308  CA  HIS A 144       3.493  32.385 -23.893  1.00  4.190          C  
ATOM   2309  C   HIS A 144       4.185  31.956 -25.165  1.00  3.760          C  
ATOM   2310  O   HIS A 144       3.689  31.088 -25.886  1.00  3.780          O  
ATOM   2311  CB  HIS A 144       3.416  31.151 -22.985  1.00  5.910          C  
ATOM   2312  CG  HIS A 144       4.767  30.497 -22.689  1.00  5.910          C  
ATOM   2313  ND1 HIS A 144       4.882  29.153 -22.368  1.00  5.910          N  
ATOM   2314  CD2 HIS A 144       6.036  30.995 -22.662  1.00  5.910          C  
ATOM   2315  CE1 HIS A 144       6.155  28.860 -22.154  1.00  5.910          C  
ATOM   2316  NE2 HIS A 144       6.870  29.955 -22.332  1.00  5.910          N  
ATOM   2317  H   HIS A 144       1.601  32.667 -24.933  1.00  5.150          H  
ATOM   2318  HA  HIS A 144       4.130  33.126 -23.410  1.00  5.030          H  
ATOM   2319 1HB  HIS A 144       2.976  31.441 -22.025  1.00  7.090          H  
ATOM   2320 2HB  HIS A 144       2.763  30.405 -23.434  1.00  7.090          H  
ATOM   2321  HD2 HIS A 144       6.346  32.021 -22.856  1.00  7.090          H  
ATOM   2322  HE1 HIS A 144       6.548  27.880 -21.879  1.00  7.090          H  
ATOM   2323  HE2 HIS A 144       7.873  30.033 -22.236  1.00  7.090          H  
ATOM   2324  N   LEU A 145       5.348  32.532 -25.444  1.00  3.740          N  
ATOM   2325  CA  LEU A 145       6.017  32.132 -26.665  1.00  3.650          C  
ATOM   2326  C   LEU A 145       6.917  30.930 -26.509  1.00  4.380          C  
ATOM   2327  O   LEU A 145       7.822  30.884 -25.678  1.00  4.830          O  
ATOM   2328  CB  LEU A 145       6.790  33.322 -27.241  1.00  5.150          C  
ATOM   2329  CG  LEU A 145       7.549  33.121 -28.592  1.00  5.150          C  
ATOM   2330  CD1 LEU A 145       7.524  34.378 -29.327  1.00  5.150          C  
ATOM   2331  CD2 LEU A 145       9.013  32.782 -28.330  1.00  5.150          C  
ATOM   2332  H   LEU A 145       5.745  33.252 -24.824  1.00  4.490          H  
ATOM   2333  HA  LEU A 145       5.257  31.867 -27.385  1.00  4.380          H  
ATOM   2334 1HB  LEU A 145       6.081  34.118 -27.409  1.00  6.180          H  
ATOM   2335 2HB  LEU A 145       7.489  33.677 -26.503  1.00  6.180          H  
ATOM   2336  HG  LEU A 145       7.094  32.353 -29.178  1.00  6.180          H  
ATOM   2337 1HD1 LEU A 145       8.064  34.277 -30.269  1.00  6.180          H  
ATOM   2338 2HD1 LEU A 145       6.498  34.674 -29.532  1.00  6.180          H  
ATOM   2339 3HD1 LEU A 145       8.003  35.115 -28.704  1.00  6.180          H  
ATOM   2340 1HD2 LEU A 145       9.524  32.706 -29.269  1.00  6.180          H  
ATOM   2341 2HD2 LEU A 145       9.473  33.583 -27.751  1.00  6.180          H  
ATOM   2342 3HD2 LEU A 145       9.118  31.850 -27.789  1.00  6.180          H  
ATOM   2343  N   VAL A 146       6.648  29.957 -27.362  1.00  4.700          N  
ATOM   2344  CA  VAL A 146       7.401  28.737 -27.473  1.00  5.510          C  
ATOM   2345  C   VAL A 146       7.683  28.508 -28.944  1.00  5.630          C  
ATOM   2346  O   VAL A 146       6.741  28.369 -29.728  1.00  5.310          O  
ATOM   2347  CB  VAL A 146       6.583  27.547 -26.933  1.00  7.390          C  
ATOM   2348  CG1 VAL A 146       7.389  26.248 -27.064  1.00  7.390          C  
ATOM   2349  CG2 VAL A 146       6.184  27.805 -25.490  1.00  7.390          C  
ATOM   2350  H   VAL A 146       5.862  30.091 -27.982  1.00  5.640          H  
ATOM   2351  HA  VAL A 146       8.341  28.835 -26.929  1.00  6.610          H  
ATOM   2352  HB  VAL A 146       5.693  27.433 -27.531  1.00  8.870          H  
ATOM   2353 1HG1 VAL A 146       6.797  25.405 -26.701  1.00  8.870          H  
ATOM   2354 2HG1 VAL A 146       7.652  26.067 -28.097  1.00  8.870          H  
ATOM   2355 3HG1 VAL A 146       8.303  26.313 -26.474  1.00  8.870          H  
ATOM   2356 1HG2 VAL A 146       5.599  26.968 -25.118  1.00  8.870          H  
ATOM   2357 2HG2 VAL A 146       7.081  27.920 -24.886  1.00  8.870          H  
ATOM   2358 3HG2 VAL A 146       5.584  28.713 -25.418  1.00  8.870          H  
ATOM   2359  N   LEU A 147       8.943  28.408 -29.329  1.00  6.340          N  
ATOM   2360  CA  LEU A 147       9.216  28.139 -30.728  1.00  6.760          C  
ATOM   2361  C   LEU A 147       9.565  26.677 -30.817  1.00  7.400          C  
ATOM   2362  O   LEU A 147      10.635  26.247 -30.375  1.00  7.860          O  
ATOM   2363  CB  LEU A 147      10.341  29.020 -31.263  1.00  9.300          C  
ATOM   2364  CG  LEU A 147      10.143  30.529 -31.064  1.00  9.300          C  
ATOM   2365  CD1 LEU A 147      11.338  31.257 -31.629  1.00  9.300          C  
ATOM   2366  CD2 LEU A 147       8.821  31.027 -31.725  1.00  9.300          C  
ATOM   2367  H   LEU A 147       9.692  28.521 -28.659  1.00  7.610          H  
ATOM   2368  HA  LEU A 147       8.320  28.299 -31.322  1.00  8.110          H  
ATOM   2369 1HB  LEU A 147      11.275  28.730 -30.785  1.00 11.160          H  
ATOM   2370 2HB  LEU A 147      10.433  28.845 -32.332  1.00 11.160          H  
ATOM   2371  HG  LEU A 147      10.108  30.726 -30.008  1.00 11.160          H  
ATOM   2372 1HD1 LEU A 147      11.223  32.329 -31.460  1.00 11.160          H  
ATOM   2373 2HD1 LEU A 147      12.244  30.907 -31.135  1.00 11.160          H  
ATOM   2374 3HD1 LEU A 147      11.411  31.065 -32.699  1.00 11.160          H  
ATOM   2375 1HD2 LEU A 147       8.713  32.098 -31.556  1.00 11.160          H  
ATOM   2376 2HD2 LEU A 147       8.850  30.835 -32.795  1.00 11.160          H  
ATOM   2377 3HD2 LEU A 147       7.963  30.521 -31.292  1.00 11.160          H  
ATOM   2378  N   ARG A 148       8.666  25.901 -31.399  1.00  7.630          N  
ATOM   2379  CA  ARG A 148       8.819  24.456 -31.424  1.00  8.390          C  
ATOM   2380  C   ARG A 148       9.682  24.002 -32.590  1.00  8.950          C  
ATOM   2381  O   ARG A 148       9.224  23.354 -33.546  1.00  9.110          O  
ATOM   2382  CB  ARG A 148       7.447  23.812 -31.451  1.00 11.440          C  
ATOM   2383  CG  ARG A 148       6.647  24.070 -30.172  1.00 11.440          C  
ATOM   2384  CD  ARG A 148       5.246  23.582 -30.241  1.00 11.440          C  
ATOM   2385  NE  ARG A 148       4.552  23.761 -28.959  1.00 11.440          N  
ATOM   2386  CZ  ARG A 148       3.975  24.908 -28.512  1.00 11.440          C  
ATOM   2387  NH1 ARG A 148       3.995  26.012 -29.237  1.00 11.440          N  
ATOM   2388  NH2 ARG A 148       3.387  24.918 -27.325  1.00 11.440          N  
ATOM   2389  H   ARG A 148       7.832  26.333 -31.778  1.00  9.160          H  
ATOM   2390  HA  ARG A 148       9.309  24.160 -30.499  1.00 10.070          H  
ATOM   2391 1HB  ARG A 148       6.874  24.189 -32.295  1.00 13.730          H  
ATOM   2392 2HB  ARG A 148       7.552  22.732 -31.567  1.00 13.730          H  
ATOM   2393 1HG  ARG A 148       7.142  23.579 -29.328  1.00 13.730          H  
ATOM   2394 2HG  ARG A 148       6.619  25.141 -29.991  1.00 13.730          H  
ATOM   2395 1HD  ARG A 148       4.699  24.120 -31.013  1.00 13.730          H  
ATOM   2396 2HD  ARG A 148       5.245  22.516 -30.478  1.00 13.730          H  
ATOM   2397  HE  ARG A 148       4.491  22.944 -28.358  1.00 13.730          H  
ATOM   2398 1HH1 ARG A 148       4.446  26.021 -30.139  1.00 13.730          H  
ATOM   2399 2HH1 ARG A 148       3.569  26.858 -28.886  1.00 13.730          H  
ATOM   2400 1HH2 ARG A 148       3.370  24.074 -26.767  1.00 13.730          H  
ATOM   2401 2HH2 ARG A 148       2.956  25.761 -26.978  1.00 13.730          H  
ATOM   2402  N   LEU A 149      10.954  24.345 -32.467  1.00  9.480          N  
ATOM   2403  CA  LEU A 149      11.974  24.085 -33.461  1.00 10.220          C  
ATOM   2404  C   LEU A 149      12.671  22.807 -33.044  1.00 11.110          C  
ATOM   2405  O   LEU A 149      12.952  22.638 -31.860  1.00 11.540          O  
ATOM   2406  CB  LEU A 149      12.940  25.273 -33.471  1.00 14.010          C  
ATOM   2407  CG  LEU A 149      12.276  26.668 -33.707  1.00 14.010          C  
ATOM   2408  CD1 LEU A 149      13.324  27.752 -33.577  1.00 14.010          C  
ATOM   2409  CD2 LEU A 149      11.599  26.728 -35.068  1.00 14.010          C  
ATOM   2410  H   LEU A 149      11.186  24.871 -31.618  1.00 11.380          H  
ATOM   2411  HA  LEU A 149      11.517  23.935 -34.436  1.00 12.260          H  
ATOM   2412 1HB  LEU A 149      13.445  25.311 -32.508  1.00 16.810          H  
ATOM   2413 2HB  LEU A 149      13.686  25.115 -34.247  1.00 16.810          H  
ATOM   2414  HG  LEU A 149      11.536  26.833 -32.943  1.00 16.810          H  
ATOM   2415 1HD1 LEU A 149      12.857  28.728 -33.712  1.00 16.810          H  
ATOM   2416 2HD1 LEU A 149      13.775  27.703 -32.586  1.00 16.810          H  
ATOM   2417 3HD1 LEU A 149      14.093  27.611 -34.335  1.00 16.810          H  
ATOM   2418 1HD2 LEU A 149      11.140  27.708 -35.195  1.00 16.810          H  
ATOM   2419 2HD2 LEU A 149      12.337  26.570 -35.853  1.00 16.810          H  
ATOM   2420 3HD2 LEU A 149      10.827  25.967 -35.138  1.00 16.810          H  
ATOM   2421  N   ARG A 150      13.041  21.960 -34.009  1.00 11.550          N  
ATOM   2422  CA  ARG A 150      13.680  20.667 -33.725  1.00 12.520          C  
ATOM   2423  C   ARG A 150      14.837  20.749 -32.721  1.00 12.960          C  
ATOM   2424  O   ARG A 150      14.965  19.894 -31.843  1.00 13.210          O  
ATOM   2425  CB  ARG A 150      14.173  20.022 -35.023  1.00 17.140          C  
ATOM   2426  CG  ARG A 150      14.731  18.579 -34.891  1.00 17.140          C  
ATOM   2427  CD  ARG A 150      15.159  18.018 -36.214  1.00 17.140          C  
ATOM   2428  NE  ARG A 150      15.725  16.654 -36.099  1.00 17.140          N  
ATOM   2429  CZ  ARG A 150      15.037  15.469 -36.164  1.00 17.140          C  
ATOM   2430  NH1 ARG A 150      13.725  15.425 -36.342  1.00 17.140          N  
ATOM   2431  NH2 ARG A 150      15.701  14.332 -36.058  1.00 17.140          N  
ATOM   2432  H   ARG A 150      12.810  22.195 -34.966  1.00 13.860          H  
ATOM   2433  HA  ARG A 150      12.917  20.010 -33.311  1.00 15.020          H  
ATOM   2434 1HB  ARG A 150      13.356  19.989 -35.741  1.00 20.570          H  
ATOM   2435 2HB  ARG A 150      14.962  20.636 -35.454  1.00 20.570          H  
ATOM   2436 1HG  ARG A 150      15.592  18.568 -34.222  1.00 20.570          H  
ATOM   2437 2HG  ARG A 150      13.959  17.930 -34.496  1.00 20.570          H  
ATOM   2438 1HD  ARG A 150      14.312  17.989 -36.896  1.00 20.570          H  
ATOM   2439 2HD  ARG A 150      15.930  18.665 -36.634  1.00 20.570          H  
ATOM   2440  HE  ARG A 150      16.728  16.594 -35.967  1.00 20.570          H  
ATOM   2441 1HH1 ARG A 150      13.192  16.273 -36.439  1.00 20.570          H  
ATOM   2442 2HH1 ARG A 150      13.250  14.499 -36.397  1.00 20.570          H  
ATOM   2443 1HH2 ARG A 150      16.703  14.340 -35.930  1.00 20.570          H  
ATOM   2444 2HH2 ARG A 150      15.201  13.450 -36.118  1.00 20.570          H  
ATOM   2445  N   GLY A 151      15.678  21.774 -32.836  1.00 13.210          N  
ATOM   2446  CA  GLY A 151      16.840  21.925 -31.960  1.00 13.780          C  
ATOM   2447  C   GLY A 151      16.507  22.154 -30.475  1.00 13.180          C  
ATOM   2448  O   GLY A 151      17.386  22.038 -29.618  1.00 13.540          O  
ATOM   2449  H   GLY A 151      15.527  22.450 -33.570  1.00 15.850          H  
ATOM   2450 1HA  GLY A 151      17.464  21.036 -32.051  1.00 16.540          H  
ATOM   2451 2HA  GLY A 151      17.442  22.758 -32.319  1.00 16.540          H  
ATOM   2452  N   GLY A 152      15.264  22.534 -30.168  1.00 12.370          N  
ATOM   2453  CA  GLY A 152      14.836  22.785 -28.798  1.00 11.810          C  
ATOM   2454  C   GLY A 152      14.079  21.609 -28.184  1.00 11.890          C  
ATOM   2455  O   GLY A 152      13.609  21.692 -27.042  1.00 12.520          O  
ATOM   2456  H   GLY A 152      14.563  22.607 -30.907  1.00 14.840          H  
ATOM   2457 1HA  GLY A 152      15.706  23.019 -28.185  1.00 14.170          H  
ATOM   2458 2HA  GLY A 152      14.194  23.665 -28.788  1.00 14.170          H  
ATOM   2459  N   MET A 153      13.966  20.514 -28.923  1.00 11.360          N  
ATOM   2460  CA  MET A 153      13.194  19.369 -28.477  1.00 11.440          C  
ATOM   2461  C   MET A 153      14.080  18.494 -27.589  1.00 10.940          C  
ATOM   2462  O   MET A 153      15.303  18.605 -27.651  1.00 10.500          O  
ATOM   2463  CB  MET A 153      12.701  18.640 -29.683  1.00 15.980          C  
ATOM   2464  CG  MET A 153      11.785  19.433 -30.670  1.00 15.980          C  
ATOM   2465  SD  MET A 153      10.225  19.917 -30.076  1.00 15.980          S  
ATOM   2466  CE  MET A 153      10.505  21.631 -29.767  1.00 15.980          C  
ATOM   2467  H   MET A 153      14.408  20.465 -29.846  1.00 13.630          H  
ATOM   2468  HA  MET A 153      12.347  19.713 -27.887  1.00 13.730          H  
ATOM   2469 1HB  MET A 153      13.573  18.361 -30.244  1.00 19.180          H  
ATOM   2470 2HB  MET A 153      12.207  17.764 -29.374  1.00 19.180          H  
ATOM   2471 1HG  MET A 153      12.314  20.330 -30.961  1.00 19.180          H  
ATOM   2472 2HG  MET A 153      11.605  18.858 -31.557  1.00 19.180          H  
ATOM   2473 1HE  MET A 153       9.591  22.085 -29.382  1.00 19.180          H  
ATOM   2474 2HE  MET A 153      11.294  21.756 -29.035  1.00 19.180          H  
ATOM   2475 3HE  MET A 153      10.796  22.113 -30.683  1.00 19.180          H  
ATOM   2476  N   GLN A 154      13.489  17.649 -26.735  1.00 11.220          N  
ATOM   2477  CA  GLN A 154      14.303  16.890 -25.787  1.00 11.030          C  
ATOM   2478  C   GLN A 154      14.399  15.358 -26.001  1.00 10.660          C  
ATOM   2479  O   GLN A 154      15.446  14.784 -25.710  1.00 10.850          O  
ATOM   2480  CB  GLN A 154      13.762  17.200 -24.391  1.00 15.520          C  
ATOM   2481  CG  GLN A 154      13.725  18.743 -24.059  1.00 15.520          C  
ATOM   2482  CD  GLN A 154      15.088  19.476 -24.006  1.00 15.520          C  
ATOM   2483  OE1 GLN A 154      15.962  19.163 -23.169  1.00 15.520          O  
ATOM   2484  NE2 GLN A 154      15.267  20.473 -24.888  1.00 15.520          N  
ATOM   2485  H   GLN A 154      12.484  17.525 -26.733  1.00 13.460          H  
ATOM   2486  HA  GLN A 154      15.320  17.276 -25.844  1.00 13.240          H  
ATOM   2487 1HB  GLN A 154      12.752  16.811 -24.294  1.00 18.620          H  
ATOM   2488 2HB  GLN A 154      14.378  16.702 -23.643  1.00 18.620          H  
ATOM   2489 1HG  GLN A 154      13.116  19.247 -24.809  1.00 18.620          H  
ATOM   2490 2HG  GLN A 154      13.254  18.860 -23.084  1.00 18.620          H  
ATOM   2491 1HE2 GLN A 154      16.121  20.983 -24.904  1.00 18.620          H  
ATOM   2492 2HE2 GLN A 154      14.540  20.748 -25.565  1.00 18.620          H  
ATOM   2493  N   ILE A 155      13.341  14.687 -26.479  1.00 10.190          N  
ATOM   2494  CA  ILE A 155      13.407  13.212 -26.658  1.00  9.880          C  
ATOM   2495  C   ILE A 155      12.992  12.843 -28.064  1.00  9.560          C  
ATOM   2496  O   ILE A 155      12.443  13.674 -28.786  1.00  9.280          O  
ATOM   2497  CB  ILE A 155      12.495  12.388 -25.699  1.00 13.960          C  
ATOM   2498  CG1 ILE A 155      10.961  12.691 -25.977  1.00 13.960          C  
ATOM   2499  CG2 ILE A 155      12.909  12.669 -24.229  1.00 13.960          C  
ATOM   2500  CD1 ILE A 155       9.985  11.745 -25.251  1.00 13.960          C  
ATOM   2501  H   ILE A 155      12.491  15.212 -26.697  1.00 12.230          H  
ATOM   2502  HA  ILE A 155      14.432  12.875 -26.519  1.00 11.860          H  
ATOM   2503  HB  ILE A 155      12.644  11.320 -25.898  1.00 16.750          H  
ATOM   2504 1HG1 ILE A 155      10.750  13.707 -25.716  1.00 16.750          H  
ATOM   2505 2HG1 ILE A 155      10.759  12.570 -27.038  1.00 16.750          H  
ATOM   2506 1HG2 ILE A 155      12.313  12.076 -23.540  1.00 16.750          H  
ATOM   2507 2HG2 ILE A 155      13.962  12.407 -24.101  1.00 16.750          H  
ATOM   2508 3HG2 ILE A 155      12.777  13.723 -24.007  1.00 16.750          H  
ATOM   2509 1HD1 ILE A 155       8.965  12.006 -25.516  1.00 16.750          H  
ATOM   2510 2HD1 ILE A 155      10.196  10.728 -25.572  1.00 16.750          H  
ATOM   2511 3HD1 ILE A 155      10.095  11.809 -24.177  1.00 16.750          H  
ATOM   2512  N   PHE A 156      13.227  11.601 -28.473  1.00  9.680          N  
ATOM   2513  CA  PHE A 156      12.741  11.177 -29.782  1.00  9.530          C  
ATOM   2514  C   PHE A 156      11.569  10.222 -29.697  1.00  9.080          C  
ATOM   2515  O   PHE A 156      11.530   9.345 -28.828  1.00  8.950          O  
ATOM   2516  CB  PHE A 156      13.811  10.425 -30.557  1.00 13.400          C  
ATOM   2517  CG  PHE A 156      14.966  11.173 -31.007  1.00 13.400          C  
ATOM   2518  CD1 PHE A 156      16.096  11.222 -30.243  1.00 13.400          C  
ATOM   2519  CD2 PHE A 156      14.953  11.797 -32.216  1.00 13.400          C  
ATOM   2520  CE1 PHE A 156      17.206  11.897 -30.682  1.00 13.400          C  
ATOM   2521  CE2 PHE A 156      16.067  12.472 -32.673  1.00 13.400          C  
ATOM   2522  CZ  PHE A 156      17.195  12.523 -31.897  1.00 13.400          C  
ATOM   2523  H   PHE A 156      13.730  10.926 -27.884  1.00 11.620          H  
ATOM   2524  HA  PHE A 156      12.425  12.045 -30.348  1.00 11.440          H  
ATOM   2525 1HB  PHE A 156      14.180   9.647 -29.924  1.00 16.080          H  
ATOM   2526 2HB  PHE A 156      13.356   9.951 -31.426  1.00 16.080          H  
ATOM   2527  HD1 PHE A 156      16.108  10.708 -29.280  1.00 16.080          H  
ATOM   2528  HD2 PHE A 156      14.045  11.752 -32.817  1.00 16.080          H  
ATOM   2529  HE1 PHE A 156      18.097  11.925 -30.066  1.00 16.080          H  
ATOM   2530  HE2 PHE A 156      16.049  12.963 -33.637  1.00 16.080          H  
ATOM   2531  HZ  PHE A 156      18.081  13.056 -32.243  1.00 16.080          H  
ATOM   2532  N   VAL A 157      10.655  10.352 -30.649  1.00  8.920          N  
ATOM   2533  CA  VAL A 157       9.577   9.390 -30.815  1.00  8.540          C  
ATOM   2534  C   VAL A 157       9.670   8.819 -32.245  1.00  8.500          C  
ATOM   2535  O   VAL A 157       9.725   9.570 -33.229  1.00  8.530          O  
ATOM   2536  CB  VAL A 157       8.200  10.042 -30.482  1.00 12.110          C  
ATOM   2537  CG1 VAL A 157       8.202  10.468 -28.988  1.00 12.110          C  
ATOM   2538  CG2 VAL A 157       7.911  11.270 -31.376  1.00 12.110          C  
ATOM   2539  H   VAL A 157      10.738  11.149 -31.287  1.00 10.700          H  
ATOM   2540  HA  VAL A 157       9.722   8.567 -30.115  1.00 10.250          H  
ATOM   2541  HB  VAL A 157       7.414   9.300 -30.621  1.00 14.530          H  
ATOM   2542 1HG1 VAL A 157       7.262  10.900 -28.730  1.00 14.530          H  
ATOM   2543 2HG1 VAL A 157       8.386   9.605 -28.366  1.00 14.530          H  
ATOM   2544 3HG1 VAL A 157       8.985  11.207 -28.819  1.00 14.530          H  
ATOM   2545 1HG2 VAL A 157       6.947  11.692 -31.109  1.00 14.530          H  
ATOM   2546 2HG2 VAL A 157       8.685  12.022 -31.229  1.00 14.530          H  
ATOM   2547 3HG2 VAL A 157       7.887  10.978 -32.422  1.00 14.530          H  
ATOM   2548  N   LYS A 158       9.740   7.490 -32.345  1.00  8.530          N  
ATOM   2549  CA  LYS A 158       9.859   6.811 -33.638  1.00  8.600          C  
ATOM   2550  C   LYS A 158       8.512   6.284 -34.097  1.00  8.410          C  
ATOM   2551  O   LYS A 158       7.885   5.479 -33.398  1.00  8.310          O  
ATOM   2552  CB  LYS A 158      10.891   5.686 -33.552  1.00 12.010          C  
ATOM   2553  CG  LYS A 158      11.163   4.957 -34.875  1.00 12.010          C  
ATOM   2554  CD  LYS A 158      12.250   3.886 -34.699  1.00 12.010          C  
ATOM   2555  CE  LYS A 158      12.533   3.152 -36.005  1.00 12.010          C  
ATOM   2556  NZ  LYS A 158      13.599   2.114 -35.841  1.00 12.010          N  
ATOM   2557  H   LYS A 158       9.717   6.937 -31.481  1.00 10.240          H  
ATOM   2558  HA  LYS A 158      10.203   7.532 -34.380  1.00 10.320          H  
ATOM   2559 1HB  LYS A 158      11.839   6.096 -33.195  1.00 14.410          H  
ATOM   2560 2HB  LYS A 158      10.560   4.950 -32.820  1.00 14.410          H  
ATOM   2561 1HG  LYS A 158      10.242   4.482 -35.233  1.00 14.410          H  
ATOM   2562 2HG  LYS A 158      11.486   5.685 -35.626  1.00 14.410          H  
ATOM   2563 1HD  LYS A 158      13.170   4.357 -34.346  1.00 14.410          H  
ATOM   2564 2HD  LYS A 158      11.922   3.164 -33.951  1.00 14.410          H  
ATOM   2565 1HE  LYS A 158      11.618   2.668 -36.346  1.00 14.410          H  
ATOM   2566 2HE  LYS A 158      12.853   3.873 -36.757  1.00 14.410          H  
ATOM   2567 1HZ  LYS A 158      13.759   1.651 -36.724  1.00 14.410          H  
ATOM   2568 2HZ  LYS A 158      14.456   2.555 -35.534  1.00 14.410          H  
ATOM   2569 3HZ  LYS A 158      13.309   1.433 -35.153  1.00 14.410          H  
ATOM   2570  N   THR A 159       8.054   6.732 -35.266  1.00  8.470          N  
ATOM   2571  CA  THR A 159       6.704   6.357 -35.711  1.00  8.400          C  
ATOM   2572  C   THR A 159       6.696   4.988 -36.372  1.00  8.480          C  
ATOM   2573  O   THR A 159       7.738   4.450 -36.761  1.00  8.680          O  
ATOM   2574  CB  THR A 159       6.109   7.322 -36.757  1.00 11.790          C  
ATOM   2575  OG1 THR A 159       6.788   7.148 -38.016  1.00 11.790          O  
ATOM   2576  CG2 THR A 159       6.305   8.765 -36.294  1.00 11.790          C  
ATOM   2577  H   THR A 159       8.651   7.356 -35.827  1.00 10.160          H  
ATOM   2578  HA  THR A 159       6.043   6.316 -34.842  1.00 10.080          H  
ATOM   2579  HB  THR A 159       5.047   7.122 -36.887  1.00 14.150          H  
ATOM   2580  HG1 THR A 159       6.284   7.623 -38.715  1.00 14.150          H  
ATOM   2581 1HG2 THR A 159       5.889   9.443 -37.041  1.00 14.150          H  
ATOM   2582 2HG2 THR A 159       5.803   8.922 -35.361  1.00 14.150          H  
ATOM   2583 3HG2 THR A 159       7.365   8.983 -36.169  1.00 14.150          H  
ATOM   2584  N   LEU A 160       5.496   4.478 -36.648  1.00  8.430          N  
ATOM   2585  CA  LEU A 160       5.348   3.186 -37.315  1.00  8.600          C  
ATOM   2586  C   LEU A 160       5.575   3.314 -38.817  1.00  8.830          C  
ATOM   2587  O   LEU A 160       5.491   2.332 -39.556  1.00  9.020          O  
ATOM   2588  CB  LEU A 160       3.940   2.607 -37.112  1.00 11.970          C  
ATOM   2589  CG  LEU A 160       3.494   2.264 -35.669  1.00 11.970          C  
ATOM   2590  CD1 LEU A 160       2.046   1.786 -35.720  1.00 11.970          C  
ATOM   2591  CD2 LEU A 160       4.402   1.210 -35.044  1.00 11.970          C  
ATOM   2592  H   LEU A 160       4.672   4.968 -36.326  1.00 10.120          H  
ATOM   2593  HA  LEU A 160       6.097   2.503 -36.922  1.00 10.320          H  
ATOM   2594 1HB  LEU A 160       3.223   3.324 -37.509  1.00 14.370          H  
ATOM   2595 2HB  LEU A 160       3.862   1.694 -37.703  1.00 14.370          H  
ATOM   2596  HG  LEU A 160       3.533   3.160 -35.061  1.00 14.370          H  
ATOM   2597 1HD1 LEU A 160       1.692   1.548 -34.728  1.00 14.370          H  
ATOM   2598 2HD1 LEU A 160       1.420   2.558 -36.155  1.00 14.370          H  
ATOM   2599 3HD1 LEU A 160       1.986   0.890 -36.337  1.00 14.370          H  
ATOM   2600 1HD2 LEU A 160       4.066   0.989 -34.034  1.00 14.370          H  
ATOM   2601 2HD2 LEU A 160       4.376   0.298 -35.637  1.00 14.370          H  
ATOM   2602 3HD2 LEU A 160       5.419   1.582 -34.994  1.00 14.370          H  
ATOM   2603  N   THR A 161       5.842   4.541 -39.261  1.00  8.920          N  
ATOM   2604  CA  THR A 161       6.103   4.870 -40.640  1.00  9.190          C  
ATOM   2605  C   THR A 161       7.596   5.154 -40.809  1.00  9.340          C  
ATOM   2606  O   THR A 161       8.055   5.510 -41.897  1.00  9.640          O  
ATOM   2607  CB  THR A 161       5.241   6.070 -41.096  1.00 12.760          C  
ATOM   2608  OG1 THR A 161       5.525   7.246 -40.291  1.00 12.760          O  
ATOM   2609  CG2 THR A 161       3.769   5.710 -40.929  1.00 12.760          C  
ATOM   2610  H   THR A 161       5.909   5.313 -38.609  1.00 10.700          H  
ATOM   2611  HA  THR A 161       5.850   4.012 -41.263  1.00 11.030          H  
ATOM   2612  HB  THR A 161       5.453   6.292 -42.142  1.00 15.310          H  
ATOM   2613  HG1 THR A 161       5.166   8.020 -40.746  1.00 15.310          H  
ATOM   2614 1HG2 THR A 161       3.152   6.546 -41.254  1.00 15.310          H  
ATOM   2615 2HG2 THR A 161       3.543   4.832 -41.532  1.00 15.310          H  
ATOM   2616 3HG2 THR A 161       3.560   5.494 -39.883  1.00 15.310          H  
ATOM   2617  N   GLY A 162       8.362   4.984 -39.716  1.00  9.190          N  
ATOM   2618  CA  GLY A 162       9.800   5.189 -39.719  1.00  9.370          C  
ATOM   2619  C   GLY A 162      10.293   6.627 -39.557  1.00  9.320          C  
ATOM   2620  O   GLY A 162      11.453   6.900 -39.873  1.00  9.580          O  
ATOM   2621  H   GLY A 162       7.943   4.689 -38.833  1.00 11.030          H  
ATOM   2622 1HA  GLY A 162      10.224   4.589 -38.913  1.00 11.240          H  
ATOM   2623 2HA  GLY A 162      10.206   4.781 -40.643  1.00 11.240          H  
ATOM   2624  N   LYS A 163       9.451   7.563 -39.115  1.00  9.000          N  
ATOM   2625  CA  LYS A 163       9.948   8.925 -38.985  1.00  8.990          C  
ATOM   2626  C   LYS A 163      10.621   9.102 -37.643  1.00  8.800          C  
ATOM   2627  O   LYS A 163      10.177   8.548 -36.631  1.00  8.540          O  
ATOM   2628  CB  LYS A 163       8.847   9.971 -39.144  1.00 12.590          C  
ATOM   2629  CG  LYS A 163       8.225  10.060 -40.522  1.00 12.590          C  
ATOM   2630  CD  LYS A 163       7.195  11.194 -40.567  1.00 12.590          C  
ATOM   2631  CE  LYS A 163       6.555  11.335 -41.945  1.00 12.590          C  
ATOM   2632  NZ  LYS A 163       5.533  12.427 -41.971  1.00 12.590          N  
ATOM   2633  H   LYS A 163       8.508   7.334 -38.808  1.00 10.800          H  
ATOM   2634  HA  LYS A 163      10.696   9.101 -39.759  1.00 10.790          H  
ATOM   2635 1HB  LYS A 163       8.055   9.771 -38.433  1.00 15.110          H  
ATOM   2636 2HB  LYS A 163       9.254  10.950 -38.907  1.00 15.110          H  
ATOM   2637 1HG  LYS A 163       9.003  10.239 -41.262  1.00 15.110          H  
ATOM   2638 2HG  LYS A 163       7.736   9.110 -40.756  1.00 15.110          H  
ATOM   2639 1HD  LYS A 163       6.411  11.001 -39.827  1.00 15.110          H  
ATOM   2640 2HD  LYS A 163       7.681  12.135 -40.310  1.00 15.110          H  
ATOM   2641 1HE  LYS A 163       7.330  11.560 -42.676  1.00 15.110          H  
ATOM   2642 2HE  LYS A 163       6.075  10.394 -42.215  1.00 15.110          H  
ATOM   2643 1HZ  LYS A 163       5.131  12.495 -42.897  1.00 15.110          H  
ATOM   2644 2HZ  LYS A 163       4.802  12.223 -41.299  1.00 15.110          H  
ATOM   2645 3HZ  LYS A 163       5.970  13.307 -41.732  1.00 15.110          H  
ATOM   2646  N   THR A 164      11.663   9.925 -37.619  1.00  9.320          N  
ATOM   2647  CA  THR A 164      12.340  10.242 -36.371  1.00  9.240          C  
ATOM   2648  C   THR A 164      12.045  11.682 -36.003  1.00  9.170          C  
ATOM   2649  O   THR A 164      12.617  12.616 -36.585  1.00  9.460          O  
ATOM   2650  CB  THR A 164      13.860  10.019 -36.513  1.00 12.970          C  
ATOM   2651  OG1 THR A 164      14.107   8.653 -36.846  1.00 12.970          O  
ATOM   2652  CG2 THR A 164      14.566  10.358 -35.234  1.00 12.970          C  
ATOM   2653  H   THR A 164      11.986  10.341 -38.481  1.00 11.180          H  
ATOM   2654  HA  THR A 164      11.955   9.600 -35.576  1.00 11.090          H  
ATOM   2655  HB  THR A 164      14.248  10.652 -37.310  1.00 15.560          H  
ATOM   2656  HG1 THR A 164      13.779   8.493 -37.738  1.00 15.560          H  
ATOM   2657 1HG2 THR A 164      15.635  10.192 -35.354  1.00 15.560          H  
ATOM   2658 2HG2 THR A 164      14.390  11.399 -35.001  1.00 15.560          H  
ATOM   2659 3HG2 THR A 164      14.188   9.727 -34.429  1.00 15.560          H  
ATOM   2660  N   ILE A 165      11.147  11.852 -35.043  1.00  8.850          N  
ATOM   2661  CA  ILE A 165      10.667  13.164 -34.661  1.00  8.860          C  
ATOM   2662  C   ILE A 165      11.054  13.477 -33.232  1.00  9.020          C  
ATOM   2663  O   ILE A 165      10.889  12.644 -32.344  1.00  8.930          O  
ATOM   2664  CB  ILE A 165       9.132  13.219 -34.856  1.00 12.400          C  
ATOM   2665  CG1 ILE A 165       8.760  12.826 -36.345  1.00 12.400          C  
ATOM   2666  CG2 ILE A 165       8.547  14.590 -34.473  1.00 12.400          C  
ATOM   2667  CD1 ILE A 165       9.311  13.729 -37.454  1.00 12.400          C  
ATOM   2668  H   ILE A 165      10.740  11.030 -34.573  1.00 10.620          H  
ATOM   2669  HA  ILE A 165      11.134  13.915 -35.292  1.00 10.630          H  
ATOM   2670  HB  ILE A 165       8.677  12.462 -34.220  1.00 14.880          H  
ATOM   2671 1HG1 ILE A 165       9.111  11.813 -36.524  1.00 14.880          H  
ATOM   2672 2HG1 ILE A 165       7.674  12.823 -36.429  1.00 14.880          H  
ATOM   2673 1HG2 ILE A 165       7.466  14.564 -34.609  1.00 14.880          H  
ATOM   2674 2HG2 ILE A 165       8.765  14.806 -33.434  1.00 14.880          H  
ATOM   2675 3HG2 ILE A 165       8.970  15.374 -35.092  1.00 14.880          H  
ATOM   2676 1HD1 ILE A 165       8.977  13.351 -38.415  1.00 14.880          H  
ATOM   2677 2HD1 ILE A 165       8.944  14.742 -37.328  1.00 14.880          H  
ATOM   2678 3HD1 ILE A 165      10.394  13.736 -37.440  1.00 14.880          H  
ATOM   2679  N   THR A 166      11.615  14.649 -32.999  1.00  9.350          N  
ATOM   2680  CA  THR A 166      11.961  15.001 -31.641  1.00  9.550          C  
ATOM   2681  C   THR A 166      10.740  15.600 -30.932  1.00  9.440          C  
ATOM   2682  O   THR A 166       9.798  16.052 -31.586  1.00  9.480          O  
ATOM   2683  CB  THR A 166      13.179  15.923 -31.636  1.00 13.290          C  
ATOM   2684  OG1 THR A 166      12.897  17.093 -32.390  1.00 13.290          O  
ATOM   2685  CG2 THR A 166      14.331  15.252 -32.206  1.00 13.290          C  
ATOM   2686  H   THR A 166      11.763  15.320 -33.739  1.00 11.220          H  
ATOM   2687  HA  THR A 166      12.244  14.103 -31.116  1.00 11.460          H  
ATOM   2688  HB  THR A 166      13.421  16.178 -30.623  1.00 15.950          H  
ATOM   2689  HG1 THR A 166      13.577  17.771 -32.204  1.00 15.950          H  
ATOM   2690 1HG2 THR A 166      15.195  15.915 -32.181  1.00 15.950          H  
ATOM   2691 2HG2 THR A 166      14.515  14.394 -31.592  1.00 15.950          H  
ATOM   2692 3HG2 THR A 166      14.130  14.952 -33.229  1.00 15.950          H  
ATOM   2693  N   LEU A 167      10.765  15.662 -29.598  1.00  9.430          N  
ATOM   2694  CA  LEU A 167       9.620  16.208 -28.870  1.00  9.440          C  
ATOM   2695  C   LEU A 167      10.003  17.017 -27.604  1.00  9.690          C  
ATOM   2696  O   LEU A 167      10.901  16.646 -26.828  1.00  9.870          O  
ATOM   2697  CB  LEU A 167       8.723  15.024 -28.509  1.00 13.210          C  
ATOM   2698  CG  LEU A 167       7.373  15.294 -27.908  1.00 13.210          C  
ATOM   2699  CD1 LEU A 167       6.460  15.898 -28.943  1.00 13.210          C  
ATOM   2700  CD2 LEU A 167       6.851  14.022 -27.418  1.00 13.210          C  
ATOM   2701  H   LEU A 167      11.554  15.241 -29.117  1.00 11.320          H  
ATOM   2702  HA  LEU A 167       9.094  16.877 -29.547  1.00 11.330          H  
ATOM   2703 1HB  LEU A 167       8.558  14.443 -29.419  1.00 15.850          H  
ATOM   2704 2HB  LEU A 167       9.270  14.396 -27.812  1.00 15.850          H  
ATOM   2705  HG  LEU A 167       7.448  15.997 -27.091  1.00 15.850          H  
ATOM   2706 1HD1 LEU A 167       5.503  16.066 -28.503  1.00 15.850          H  
ATOM   2707 2HD1 LEU A 167       6.851  16.843 -29.302  1.00 15.850          H  
ATOM   2708 3HD1 LEU A 167       6.360  15.211 -29.781  1.00 15.850          H  
ATOM   2709 1HD2 LEU A 167       5.863  14.176 -26.968  1.00 15.850          H  
ATOM   2710 2HD2 LEU A 167       6.782  13.326 -28.238  1.00 15.850          H  
ATOM   2711 3HD2 LEU A 167       7.542  13.634 -26.686  1.00 15.850          H  
ATOM   2712  N   GLU A 168       9.337  18.154 -27.383  1.00  9.830          N  
ATOM   2713  CA  GLU A 168       9.648  18.996 -26.226  1.00 10.140          C  
ATOM   2714  C   GLU A 168       8.980  18.535 -24.948  1.00  9.850          C  
ATOM   2715  O   GLU A 168       7.872  18.954 -24.624  1.00  9.820          O  
ATOM   2716  CB  GLU A 168       9.218  20.439 -26.486  1.00 14.070          C  
ATOM   2717  CG  GLU A 168       9.624  21.440 -25.418  1.00 14.070          C  
ATOM   2718  CD  GLU A 168       9.174  22.837 -25.740  1.00 14.070          C  
ATOM   2719  OE1 GLU A 168       8.461  23.006 -26.703  1.00 14.070          O  
ATOM   2720  OE2 GLU A 168       9.540  23.737 -25.019  1.00 14.070          O  
ATOM   2721  H   GLU A 168       8.600  18.456 -28.010  1.00 11.800          H  
ATOM   2722  HA  GLU A 168      10.724  18.981 -26.066  1.00 12.170          H  
ATOM   2723 1HB  GLU A 168       9.660  20.773 -27.376  1.00 16.890          H  
ATOM   2724 2HB  GLU A 168       8.138  20.489 -26.617  1.00 16.890          H  
ATOM   2725 1HG  GLU A 168       9.204  21.153 -24.457  1.00 16.890          H  
ATOM   2726 2HG  GLU A 168      10.712  21.425 -25.327  1.00 16.890          H  
ATOM   2727  N   VAL A 169       9.679  17.708 -24.200  1.00  9.710          N  
ATOM   2728  CA  VAL A 169       9.132  17.133 -22.980  1.00  9.490          C  
ATOM   2729  C   VAL A 169      10.056  17.373 -21.809  1.00  9.580          C  
ATOM   2730  O   VAL A 169      11.236  17.672 -21.986  1.00  9.730          O  
ATOM   2731  CB  VAL A 169       8.981  15.616 -23.122  1.00 13.370          C  
ATOM   2732  CG1 VAL A 169       8.089  15.289 -24.277  1.00 13.370          C  
ATOM   2733  CG2 VAL A 169      10.341  14.988 -23.299  1.00 13.370          C  
ATOM   2734  H   VAL A 169      10.582  17.423 -24.563  1.00 11.650          H  
ATOM   2735  HA  VAL A 169       8.163  17.582 -22.764  1.00 11.390          H  
ATOM   2736  HB  VAL A 169       8.505  15.226 -22.221  1.00 16.050          H  
ATOM   2737 1HG1 VAL A 169       7.985  14.216 -24.352  1.00 16.050          H  
ATOM   2738 2HG1 VAL A 169       7.110  15.744 -24.137  1.00 16.050          H  
ATOM   2739 3HG1 VAL A 169       8.542  15.666 -25.175  1.00 16.050          H  
ATOM   2740 1HG2 VAL A 169      10.220  13.932 -23.383  1.00 16.050          H  
ATOM   2741 2HG2 VAL A 169      10.805  15.377 -24.197  1.00 16.050          H  
ATOM   2742 3HG2 VAL A 169      10.982  15.193 -22.448  1.00 16.050          H  
ATOM   2743  N   GLU A 170       9.539  17.184 -20.611  1.00  9.580          N  
ATOM   2744  CA  GLU A 170      10.376  17.255 -19.421  1.00  9.730          C  
ATOM   2745  C   GLU A 170      10.180  15.957 -18.634  1.00  9.420          C  
ATOM   2746  O   GLU A 170       9.110  15.374 -18.683  1.00  9.080          O  
ATOM   2747  CB  GLU A 170      10.082  18.549 -18.634  1.00 13.560          C  
ATOM   2748  CG  GLU A 170      10.526  19.804 -19.423  1.00 13.560          C  
ATOM   2749  CD  GLU A 170      10.465  21.112 -18.687  1.00 13.560          C  
ATOM   2750  OE1 GLU A 170      11.405  21.388 -17.958  1.00 13.560          O  
ATOM   2751  OE2 GLU A 170       9.517  21.863 -18.868  1.00 13.560          O  
ATOM   2752  H   GLU A 170       8.529  16.981 -20.535  1.00 11.500          H  
ATOM   2753  HA  GLU A 170      11.412  17.306 -19.744  1.00 11.680          H  
ATOM   2754 1HB  GLU A 170       9.005  18.629 -18.469  1.00 16.270          H  
ATOM   2755 2HB  GLU A 170      10.554  18.552 -17.661  1.00 16.270          H  
ATOM   2756 1HG  GLU A 170      11.551  19.649 -19.766  1.00 16.270          H  
ATOM   2757 2HG  GLU A 170       9.900  19.886 -20.308  1.00 16.270          H  
ATOM   2758  N   PRO A 171      11.168  15.470 -17.870  1.00  9.570          N  
ATOM   2759  CA  PRO A 171      11.091  14.202 -17.157  1.00  9.390          C  
ATOM   2760  C   PRO A 171       9.937  14.079 -16.138  1.00  9.270          C  
ATOM   2761  O   PRO A 171       9.470  12.968 -15.861  1.00  9.000          O  
ATOM   2762  CB  PRO A 171      12.473  14.119 -16.503  1.00 14.090          C  
ATOM   2763  CG  PRO A 171      12.981  15.553 -16.452  1.00 14.090          C  
ATOM   2764  CD  PRO A 171      12.445  16.193 -17.703  1.00 14.090          C  
ATOM   2765  HA  PRO A 171      11.018  13.409 -17.907  1.00 11.270          H  
ATOM   2766 1HB  PRO A 171      12.390  13.642 -15.536  1.00 16.900          H  
ATOM   2767 2HB  PRO A 171      13.125  13.471 -17.109  1.00 16.900          H  
ATOM   2768 1HG  PRO A 171      12.615  16.050 -15.545  1.00 16.900          H  
ATOM   2769 2HG  PRO A 171      14.081  15.568 -16.396  1.00 16.900          H  
ATOM   2770 1HD  PRO A 171      12.315  17.256 -17.516  1.00 16.900          H  
ATOM   2771 2HD  PRO A 171      13.111  16.002 -18.559  1.00 16.900          H  
ATOM   2772  N   SER A 172       9.414  15.201 -15.623  1.00  9.610          N  
ATOM   2773  CA  SER A 172       8.291  15.135 -14.691  1.00  9.640          C  
ATOM   2774  C   SER A 172       6.943  14.976 -15.420  1.00  9.340          C  
ATOM   2775  O   SER A 172       5.898  14.821 -14.778  1.00  9.360          O  
ATOM   2776  CB  SER A 172       8.293  16.347 -13.783  1.00 13.480          C  
ATOM   2777  OG  SER A 172       8.092  17.524 -14.498  1.00 13.480          O  
ATOM   2778  H   SER A 172       9.784  16.120 -15.816  1.00 11.530          H  
ATOM   2779  HA  SER A 172       8.429  14.256 -14.062  1.00 11.570          H  
ATOM   2780 1HB  SER A 172       7.507  16.236 -13.033  1.00 16.180          H  
ATOM   2781 2HB  SER A 172       9.232  16.399 -13.253  1.00 16.180          H  
ATOM   2782  HG  SER A 172       8.193  18.232 -13.851  1.00 16.180          H  
ATOM   2783  N   ASP A 173       6.962  15.043 -16.763  1.00  9.130          N  
ATOM   2784  CA  ASP A 173       5.771  14.861 -17.590  1.00  8.930          C  
ATOM   2785  C   ASP A 173       5.290  13.449 -17.505  1.00  8.630          C  
ATOM   2786  O   ASP A 173       6.104  12.528 -17.395  1.00  8.480          O  
ATOM   2787  CB  ASP A 173       6.017  15.134 -19.082  1.00 12.580          C  
ATOM   2788  CG  ASP A 173       6.119  16.592 -19.498  1.00 12.580          C  
ATOM   2789  OD1 ASP A 173       5.734  17.456 -18.764  1.00 12.580          O  
ATOM   2790  OD2 ASP A 173       6.624  16.843 -20.589  1.00 12.580          O  
ATOM   2791  H   ASP A 173       7.851  15.176 -17.247  1.00 10.960          H  
ATOM   2792  HA  ASP A 173       4.988  15.512 -17.232  1.00 10.720          H  
ATOM   2793 1HB  ASP A 173       6.925  14.619 -19.387  1.00 15.100          H  
ATOM   2794 2HB  ASP A 173       5.207  14.676 -19.655  1.00 15.100          H  
ATOM   2795  N   THR A 174       3.980  13.258 -17.604  1.00  8.620          N  
ATOM   2796  CA  THR A 174       3.452  11.922 -17.663  1.00  8.410          C  
ATOM   2797  C   THR A 174       3.571  11.459 -19.079  1.00  8.010          C  
ATOM   2798  O   THR A 174       3.745  12.286 -19.982  1.00  7.980          O  
ATOM   2799  CB  THR A 174       2.001  11.832 -17.223  1.00 11.860          C  
ATOM   2800  OG1 THR A 174       1.178  12.611 -18.106  1.00 11.860          O  
ATOM   2801  CG2 THR A 174       1.882  12.321 -15.865  1.00 11.860          C  
ATOM   2802  H   THR A 174       3.343  14.036 -17.687  1.00 10.340          H  
ATOM   2803  HA  THR A 174       4.010  11.292 -17.019  1.00 10.090          H  
ATOM   2804  HB  THR A 174       1.684  10.802 -17.253  1.00 14.230          H  
ATOM   2805  HG1 THR A 174       0.247  12.427 -17.880  1.00 14.230          H  
ATOM   2806 1HG2 THR A 174       0.843  12.253 -15.544  1.00 14.230          H  
ATOM   2807 2HG2 THR A 174       2.509  11.720 -15.204  1.00 14.230          H  
ATOM   2808 3HG2 THR A 174       2.210  13.343 -15.850  1.00 14.230          H  
ATOM   2809  N   ILE A 175       3.440  10.170 -19.310  1.00  7.800          N  
ATOM   2810  CA  ILE A 175       3.467   9.743 -20.689  1.00  7.510          C  
ATOM   2811  C   ILE A 175       2.207  10.240 -21.399  1.00  7.600          C  
ATOM   2812  O   ILE A 175       2.232  10.448 -22.612  1.00  7.470          O  
ATOM   2813  CB  ILE A 175       3.669   8.233 -20.860  1.00 10.630          C  
ATOM   2814  CG1 ILE A 175       4.119   7.896 -22.301  1.00 10.630          C  
ATOM   2815  CG2 ILE A 175       2.431   7.492 -20.560  1.00 10.630          C  
ATOM   2816  CD1 ILE A 175       5.513   8.411 -22.709  1.00 10.630          C  
ATOM   2817  H   ILE A 175       3.343   9.535 -18.512  1.00  9.360          H  
ATOM   2818  HA  ILE A 175       4.313  10.234 -21.149  1.00  9.010          H  
ATOM   2819  HB  ILE A 175       4.445   7.911 -20.175  1.00 12.760          H  
ATOM   2820 1HG1 ILE A 175       4.107   6.840 -22.409  1.00 12.760          H  
ATOM   2821 2HG1 ILE A 175       3.395   8.298 -22.992  1.00 12.760          H  
ATOM   2822 1HG2 ILE A 175       2.605   6.442 -20.658  1.00 12.760          H  
ATOM   2823 2HG2 ILE A 175       2.150   7.718 -19.543  1.00 12.760          H  
ATOM   2824 3HG2 ILE A 175       1.631   7.768 -21.235  1.00 12.760          H  
ATOM   2825 1HD1 ILE A 175       5.716   8.099 -23.676  1.00 12.760          H  
ATOM   2826 2HD1 ILE A 175       5.574   9.473 -22.674  1.00 12.760          H  
ATOM   2827 3HD1 ILE A 175       6.255   8.020 -22.096  1.00 12.760          H  
ATOM   2828  N   GLU A 176       1.077  10.374 -20.675  1.00  7.910          N  
ATOM   2829  CA  GLU A 176      -0.120  10.903 -21.308  1.00  8.070          C  
ATOM   2830  C   GLU A 176       0.144  12.306 -21.859  1.00  8.150          C  
ATOM   2831  O   GLU A 176      -0.281  12.625 -22.975  1.00  8.160          O  
ATOM   2832  CB  GLU A 176      -1.296  10.934 -20.340  1.00 11.230          C  
ATOM   2833  CG  GLU A 176      -2.612  11.364 -20.978  1.00 11.230          C  
ATOM   2834  CD  GLU A 176      -3.759  11.337 -20.019  1.00 11.230          C  
ATOM   2835  OE1 GLU A 176      -3.525  11.217 -18.842  1.00 11.230          O  
ATOM   2836  OE2 GLU A 176      -4.876  11.444 -20.463  1.00 11.230          O  
ATOM   2837  H   GLU A 176       1.046  10.107 -19.685  1.00  9.490          H  
ATOM   2838  HA  GLU A 176      -0.382  10.260 -22.139  1.00  9.680          H  
ATOM   2839 1HB  GLU A 176      -1.438   9.941 -19.919  1.00 13.480          H  
ATOM   2840 2HB  GLU A 176      -1.075  11.611 -19.517  1.00 13.480          H  
ATOM   2841 1HG  GLU A 176      -2.508  12.376 -21.371  1.00 13.480          H  
ATOM   2842 2HG  GLU A 176      -2.826  10.698 -21.816  1.00 13.480          H  
ATOM   2843  N   ASN A 177       0.856  13.143 -21.084  1.00  8.280          N  
ATOM   2844  CA  ASN A 177       1.177  14.491 -21.541  1.00  8.440          C  
ATOM   2845  C   ASN A 177       2.078  14.438 -22.771  1.00  8.150          C  
ATOM   2846  O   ASN A 177       1.946  15.262 -23.676  1.00  8.240          O  
ATOM   2847  CB  ASN A 177       1.880  15.294 -20.469  1.00 11.750          C  
ATOM   2848  CG  ASN A 177       1.010  15.684 -19.319  1.00 11.750          C  
ATOM   2849  OD1 ASN A 177      -0.229  15.626 -19.344  1.00 11.750          O  
ATOM   2850  ND2 ASN A 177       1.670  16.101 -18.283  1.00 11.750          N  
ATOM   2851  H   ASN A 177       1.121  12.840 -20.146  1.00  9.940          H  
ATOM   2852  HA  ASN A 177       0.253  14.995 -21.824  1.00 10.130          H  
ATOM   2853 1HB  ASN A 177       2.710  14.705 -20.079  1.00 14.100          H  
ATOM   2854 2HB  ASN A 177       2.306  16.194 -20.911  1.00 14.100          H  
ATOM   2855 1HD2 ASN A 177       1.184  16.368 -17.427  1.00 14.100          H  
ATOM   2856 2HD2 ASN A 177       2.666  16.164 -18.326  1.00 14.100          H  
ATOM   2857  N   VAL A 178       2.976  13.445 -22.814  1.00  7.850          N  
ATOM   2858  CA  VAL A 178       3.878  13.294 -23.947  1.00  7.650          C  
ATOM   2859  C   VAL A 178       3.053  12.980 -25.185  1.00  7.500          C  
ATOM   2860  O   VAL A 178       3.257  13.601 -26.229  1.00  7.580          O  
ATOM   2861  CB  VAL A 178       4.899  12.168 -23.682  1.00 10.790          C  
ATOM   2862  CG1 VAL A 178       5.728  11.858 -24.897  1.00 10.790          C  
ATOM   2863  CG2 VAL A 178       5.796  12.592 -22.569  1.00 10.790          C  
ATOM   2864  H   VAL A 178       3.051  12.838 -21.992  1.00  9.420          H  
ATOM   2865  HA  VAL A 178       4.415  14.227 -24.100  1.00  9.180          H  
ATOM   2866  HB  VAL A 178       4.363  11.276 -23.419  1.00 12.950          H  
ATOM   2867 1HG1 VAL A 178       6.432  11.060 -24.669  1.00 12.950          H  
ATOM   2868 2HG1 VAL A 178       5.104  11.558 -25.729  1.00 12.950          H  
ATOM   2869 3HG1 VAL A 178       6.258  12.732 -25.144  1.00 12.950          H  
ATOM   2870 1HG2 VAL A 178       6.488  11.814 -22.362  1.00 12.950          H  
ATOM   2871 2HG2 VAL A 178       6.326  13.485 -22.853  1.00 12.950          H  
ATOM   2872 3HG2 VAL A 178       5.229  12.799 -21.695  1.00 12.950          H  
ATOM   2873  N   LYS A 179       2.109  12.047 -25.069  1.00  7.360          N  
ATOM   2874  CA  LYS A 179       1.255  11.707 -26.200  1.00  7.270          C  
ATOM   2875  C   LYS A 179       0.493  12.939 -26.691  1.00  7.530          C  
ATOM   2876  O   LYS A 179       0.345  13.158 -27.902  1.00  7.560          O  
ATOM   2877  CB  LYS A 179       0.288  10.595 -25.814  1.00 10.210          C  
ATOM   2878  CG  LYS A 179       0.931   9.240 -25.646  1.00 10.210          C  
ATOM   2879  CD  LYS A 179      -0.102   8.130 -25.454  1.00 10.210          C  
ATOM   2880  CE  LYS A 179      -0.661   8.085 -24.051  1.00 10.210          C  
ATOM   2881  NZ  LYS A 179      -1.538   6.898 -23.858  1.00 10.210          N  
ATOM   2882  H   LYS A 179       2.015  11.550 -24.175  1.00  8.830          H  
ATOM   2883  HA  LYS A 179       1.875  11.356 -27.011  1.00  8.720          H  
ATOM   2884 1HB  LYS A 179      -0.220  10.862 -24.891  1.00 12.260          H  
ATOM   2885 2HB  LYS A 179      -0.448  10.489 -26.576  1.00 12.260          H  
ATOM   2886 1HG  LYS A 179       1.529   9.020 -26.533  1.00 12.260          H  
ATOM   2887 2HG  LYS A 179       1.586   9.266 -24.785  1.00 12.260          H  
ATOM   2888 1HD  LYS A 179      -0.949   8.286 -26.126  1.00 12.260          H  
ATOM   2889 2HD  LYS A 179       0.350   7.170 -25.686  1.00 12.260          H  
ATOM   2890 1HE  LYS A 179       0.165   8.037 -23.340  1.00 12.260          H  
ATOM   2891 2HE  LYS A 179      -1.247   8.976 -23.858  1.00 12.260          H  
ATOM   2892 1HZ  LYS A 179      -1.882   6.872 -22.894  1.00 12.260          H  
ATOM   2893 2HZ  LYS A 179      -2.321   6.939 -24.502  1.00 12.260          H  
ATOM   2894 3HZ  LYS A 179      -1.018   6.059 -24.016  1.00 12.260          H  
ATOM   2895  N   ALA A 180       0.004  13.755 -25.751  1.00  7.810          N  
ATOM   2896  CA  ALA A 180      -0.712  14.956 -26.136  1.00  8.130          C  
ATOM   2897  C   ALA A 180       0.197  15.888 -26.925  1.00  8.250          C  
ATOM   2898  O   ALA A 180      -0.211  16.428 -27.948  1.00  8.420          O  
ATOM   2899  CB  ALA A 180      -1.261  15.655 -24.908  1.00 11.250          C  
ATOM   2900  H   ALA A 180       0.096  13.497 -24.761  1.00  9.370          H  
ATOM   2901  HA  ALA A 180      -1.534  14.670 -26.782  1.00  9.760          H  
ATOM   2902 1HB  ALA A 180      -1.814  16.540 -25.213  1.00 13.500          H  
ATOM   2903 2HB  ALA A 180      -1.920  14.973 -24.370  1.00 13.500          H  
ATOM   2904 3HB  ALA A 180      -0.439  15.947 -24.260  1.00 13.500          H  
ATOM   2905  N   LYS A 181       1.449  16.035 -26.479  1.00  8.210          N  
ATOM   2906  CA  LYS A 181       2.442  16.866 -27.159  1.00  8.420          C  
ATOM   2907  C   LYS A 181       2.781  16.324 -28.553  1.00  8.250          C  
ATOM   2908  O   LYS A 181       2.981  17.085 -29.499  1.00  8.480          O  
ATOM   2909  CB  LYS A 181       3.687  17.021 -26.279  1.00 11.700          C  
ATOM   2910  CG  LYS A 181       3.440  17.907 -25.039  1.00 11.700          C  
ATOM   2911  CD  LYS A 181       4.667  18.019 -24.136  1.00 11.700          C  
ATOM   2912  CE  LYS A 181       4.383  18.929 -22.923  1.00 11.700          C  
ATOM   2913  NZ  LYS A 181       5.583  19.099 -22.025  1.00 11.700          N  
ATOM   2914  H   LYS A 181       1.697  15.597 -25.587  1.00  9.850          H  
ATOM   2915  HA  LYS A 181       2.012  17.858 -27.299  1.00 10.100          H  
ATOM   2916 1HB  LYS A 181       4.025  16.043 -25.941  1.00 14.040          H  
ATOM   2917 2HB  LYS A 181       4.491  17.473 -26.855  1.00 14.040          H  
ATOM   2918 1HG  LYS A 181       3.169  18.907 -25.380  1.00 14.040          H  
ATOM   2919 2HG  LYS A 181       2.606  17.513 -24.468  1.00 14.040          H  
ATOM   2920 1HD  LYS A 181       4.952  17.027 -23.775  1.00 14.040          H  
ATOM   2921 2HD  LYS A 181       5.491  18.429 -24.705  1.00 14.040          H  
ATOM   2922 1HE  LYS A 181       4.081  19.906 -23.289  1.00 14.040          H  
ATOM   2923 2HE  LYS A 181       3.568  18.499 -22.340  1.00 14.040          H  
ATOM   2924 1HZ  LYS A 181       5.350  19.705 -21.254  1.00 14.040          H  
ATOM   2925 2HZ  LYS A 181       5.900  18.192 -21.632  1.00 14.040          H  
ATOM   2926 3HZ  LYS A 181       6.342  19.510 -22.562  1.00 14.040          H  
ATOM   2927  N   ILE A 182       2.795  15.003 -28.721  1.00  7.890          N  
ATOM   2928  CA  ILE A 182       3.109  14.403 -30.022  1.00  7.800          C  
ATOM   2929  C   ILE A 182       2.159  14.899 -31.087  1.00  7.850          C  
ATOM   2930  O   ILE A 182       2.585  15.162 -32.223  1.00  8.060          O  
ATOM   2931  CB  ILE A 182       3.122  12.866 -30.014  1.00 10.960          C  
ATOM   2932  CG1 ILE A 182       4.287  12.404 -29.213  1.00 10.960          C  
ATOM   2933  CG2 ILE A 182       3.166  12.310 -31.424  1.00 10.960          C  
ATOM   2934  CD1 ILE A 182       4.296  10.977 -28.906  1.00 10.960          C  
ATOM   2935  H   ILE A 182       2.654  14.414 -27.891  1.00  9.470          H  
ATOM   2936  HA  ILE A 182       4.108  14.727 -30.306  1.00  9.360          H  
ATOM   2937  HB  ILE A 182       2.218  12.504 -29.519  1.00 13.150          H  
ATOM   2938 1HG1 ILE A 182       5.195  12.657 -29.739  1.00 13.150          H  
ATOM   2939 2HG1 ILE A 182       4.273  12.936 -28.287  1.00 13.150          H  
ATOM   2940 1HG2 ILE A 182       3.156  11.236 -31.403  1.00 13.150          H  
ATOM   2941 2HG2 ILE A 182       2.298  12.633 -31.978  1.00 13.150          H  
ATOM   2942 3HG2 ILE A 182       4.070  12.658 -31.924  1.00 13.150          H  
ATOM   2943 1HD1 ILE A 182       5.150  10.761 -28.299  1.00 13.150          H  
ATOM   2944 2HD1 ILE A 182       3.405  10.716 -28.375  1.00 13.150          H  
ATOM   2945 3HD1 ILE A 182       4.346  10.393 -29.794  1.00 13.150          H  
ATOM   2946  N   GLN A 183       0.873  15.025 -30.744  1.00  7.740          N  
ATOM   2947  CA  GLN A 183      -0.114  15.489 -31.718  1.00  7.840          C  
ATOM   2948  C   GLN A 183       0.349  16.749 -32.471  1.00  8.250          C  
ATOM   2949  O   GLN A 183       0.086  16.875 -33.670  1.00  8.390          O  
ATOM   2950  CB  GLN A 183      -1.477  15.770 -31.079  1.00 10.940          C  
ATOM   2951  CG  GLN A 183      -2.559  16.183 -32.107  1.00 10.940          C  
ATOM   2952  CD  GLN A 183      -3.911  16.361 -31.497  1.00 10.940          C  
ATOM   2953  OE1 GLN A 183      -4.042  16.353 -30.274  1.00 10.940          O  
ATOM   2954  NE2 GLN A 183      -4.930  16.537 -32.329  1.00 10.940          N  
ATOM   2955  H   GLN A 183       0.595  14.747 -29.789  1.00  9.290          H  
ATOM   2956  HA  GLN A 183      -0.259  14.691 -32.444  1.00  9.410          H  
ATOM   2957 1HB  GLN A 183      -1.819  14.882 -30.544  1.00 13.120          H  
ATOM   2958 2HB  GLN A 183      -1.372  16.573 -30.345  1.00 13.120          H  
ATOM   2959 1HG  GLN A 183      -2.278  17.130 -32.565  1.00 13.120          H  
ATOM   2960 2HG  GLN A 183      -2.634  15.413 -32.864  1.00 13.120          H  
ATOM   2961 1HE2 GLN A 183      -5.855  16.669 -31.969  1.00 13.120          H  
ATOM   2962 2HE2 GLN A 183      -4.782  16.553 -33.320  1.00 13.120          H  
ATOM   2963  N   ASP A 184       1.094  17.666 -31.828  1.00  8.500          N  
ATOM   2964  CA  ASP A 184       1.528  18.900 -32.490  1.00  8.960          C  
ATOM   2965  C   ASP A 184       2.343  18.660 -33.771  1.00  9.180          C  
ATOM   2966  O   ASP A 184       2.377  19.526 -34.649  1.00  9.580          O  
ATOM   2967  CB  ASP A 184       2.385  19.752 -31.542  1.00 12.360          C  
ATOM   2968  CG  ASP A 184       1.617  20.485 -30.423  1.00 12.360          C  
ATOM   2969  OD1 ASP A 184       0.420  20.648 -30.521  1.00 12.360          O  
ATOM   2970  OD2 ASP A 184       2.255  20.843 -29.455  1.00 12.360          O  
ATOM   2971  H   ASP A 184       1.375  17.545 -30.851  1.00 10.200          H  
ATOM   2972  HA  ASP A 184       0.638  19.468 -32.757  1.00 10.750          H  
ATOM   2973 1HB  ASP A 184       3.128  19.104 -31.072  1.00 14.830          H  
ATOM   2974 2HB  ASP A 184       2.932  20.488 -32.127  1.00 14.830          H  
ATOM   2975  N   LYS A 185       3.049  17.527 -33.868  1.00  9.000          N  
ATOM   2976  CA  LYS A 185       3.852  17.243 -35.052  1.00  9.330          C  
ATOM   2977  C   LYS A 185       3.242  16.127 -35.910  1.00  9.220          C  
ATOM   2978  O   LYS A 185       3.405  16.128 -37.133  1.00  9.600          O  
ATOM   2979  CB  LYS A 185       5.286  16.871 -34.648  1.00 12.930          C  
ATOM   2980  CG  LYS A 185       6.074  17.968 -33.876  1.00 12.930          C  
ATOM   2981  CD  LYS A 185       6.311  19.231 -34.725  1.00 12.930          C  
ATOM   2982  CE  LYS A 185       7.198  20.256 -33.997  1.00 12.930          C  
ATOM   2983  NZ  LYS A 185       7.409  21.500 -34.819  1.00 12.930          N  
ATOM   2984  H   LYS A 185       3.007  16.829 -33.126  1.00 10.800          H  
ATOM   2985  HA  LYS A 185       3.880  18.132 -35.674  1.00 11.200          H  
ATOM   2986 1HB  LYS A 185       5.254  15.983 -34.012  1.00 15.520          H  
ATOM   2987 2HB  LYS A 185       5.855  16.608 -35.539  1.00 15.520          H  
ATOM   2988 1HG  LYS A 185       5.512  18.245 -32.982  1.00 15.520          H  
ATOM   2989 2HG  LYS A 185       7.038  17.563 -33.563  1.00 15.520          H  
ATOM   2990 1HD  LYS A 185       6.780  18.954 -35.670  1.00 15.520          H  
ATOM   2991 2HD  LYS A 185       5.358  19.713 -34.938  1.00 15.520          H  
ATOM   2992 1HE  LYS A 185       6.724  20.533 -33.056  1.00 15.520          H  
ATOM   2993 2HE  LYS A 185       8.169  19.807 -33.784  1.00 15.520          H  
ATOM   2994 1HZ  LYS A 185       8.018  22.180 -34.299  1.00 15.520          H  
ATOM   2995 2HZ  LYS A 185       7.858  21.260 -35.687  1.00 15.520          H  
ATOM   2996 3HZ  LYS A 185       6.520  21.933 -35.012  1.00 15.520          H  
ATOM   2997  N   GLU A 186       2.550  15.174 -35.274  1.00  8.780          N  
ATOM   2998  CA  GLU A 186       1.993  14.013 -35.985  1.00  8.790          C  
ATOM   2999  C   GLU A 186       0.542  14.148 -36.459  1.00  8.660          C  
ATOM   3000  O   GLU A 186       0.119  13.439 -37.371  1.00  8.960          O  
ATOM   3001  CB  GLU A 186       2.093  12.756 -35.118  1.00 12.300          C  
ATOM   3002  CG  GLU A 186       3.510  12.281 -34.833  1.00 12.300          C  
ATOM   3003  CD  GLU A 186       4.195  11.778 -36.049  1.00 12.300          C  
ATOM   3004  OE1 GLU A 186       3.555  11.138 -36.846  1.00 12.300          O  
ATOM   3005  OE2 GLU A 186       5.355  12.015 -36.192  1.00 12.300          O  
ATOM   3006  H   GLU A 186       2.448  15.240 -34.260  1.00 10.540          H  
ATOM   3007  HA  GLU A 186       2.606  13.850 -36.871  1.00 10.550          H  
ATOM   3008 1HB  GLU A 186       1.594  12.942 -34.170  1.00 14.760          H  
ATOM   3009 2HB  GLU A 186       1.566  11.940 -35.606  1.00 14.760          H  
ATOM   3010 1HG  GLU A 186       4.089  13.103 -34.408  1.00 14.760          H  
ATOM   3011 2HG  GLU A 186       3.471  11.476 -34.107  1.00 14.760          H  
ATOM   3012  N   GLY A 187      -0.260  14.983 -35.796  1.00  8.300          N  
ATOM   3013  CA  GLY A 187      -1.678  15.109 -36.114  1.00  8.230          C  
ATOM   3014  C   GLY A 187      -2.542  14.033 -35.448  1.00  7.950          C  
ATOM   3015  O   GLY A 187      -3.758  14.000 -35.638  1.00  7.940          O  
ATOM   3016  H   GLY A 187       0.109  15.588 -35.064  1.00  9.960          H  
ATOM   3017 1HA  GLY A 187      -2.021  16.096 -35.795  1.00  9.880          H  
ATOM   3018 2HA  GLY A 187      -1.809  15.064 -37.194  1.00  9.880          H  
ATOM   3019  N   ILE A 188      -1.912  13.167 -34.659  1.00  7.780          N  
ATOM   3020  CA  ILE A 188      -2.594  12.071 -33.984  1.00  7.550          C  
ATOM   3021  C   ILE A 188      -2.844  12.413 -32.503  1.00  7.330          C  
ATOM   3022  O   ILE A 188      -1.879  12.529 -31.746  1.00  7.180          O  
ATOM   3023  CB  ILE A 188      -1.738  10.789 -34.075  1.00 10.660          C  
ATOM   3024  CG1 ILE A 188      -1.377  10.473 -35.568  1.00 10.660          C  
ATOM   3025  CG2 ILE A 188      -2.464   9.598 -33.415  1.00 10.660          C  
ATOM   3026  CD1 ILE A 188      -2.555  10.281 -36.526  1.00 10.660          C  
ATOM   3027  H   ILE A 188      -0.914  13.274 -34.563  1.00  9.340          H  
ATOM   3028  HA  ILE A 188      -3.513  11.870 -34.504  1.00  9.060          H  
ATOM   3029  HB  ILE A 188      -0.794  10.956 -33.550  1.00 12.790          H  
ATOM   3030 1HG1 ILE A 188      -0.765  11.284 -35.958  1.00 12.790          H  
ATOM   3031 2HG1 ILE A 188      -0.786   9.567 -35.576  1.00 12.790          H  
ATOM   3032 1HG2 ILE A 188      -1.838   8.707 -33.468  1.00 12.790          H  
ATOM   3033 2HG2 ILE A 188      -2.670   9.818 -32.376  1.00 12.790          H  
ATOM   3034 3HG2 ILE A 188      -3.406   9.403 -33.922  1.00 12.790          H  
ATOM   3035 1HD1 ILE A 188      -2.170  10.060 -37.519  1.00 12.790          H  
ATOM   3036 2HD1 ILE A 188      -3.181   9.464 -36.200  1.00 12.790          H  
ATOM   3037 3HD1 ILE A 188      -3.152  11.186 -36.579  1.00 12.790          H  
ATOM   3038  N   PRO A 189      -4.116  12.502 -32.052  1.00  7.420          N  
ATOM   3039  CA  PRO A 189      -4.552  12.798 -30.693  1.00  7.380          C  
ATOM   3040  C   PRO A 189      -4.030  11.748 -29.707  1.00  7.040          C  
ATOM   3041  O   PRO A 189      -3.875  10.589 -30.089  1.00  6.970          O  
ATOM   3042  CB  PRO A 189      -6.089  12.706 -30.808  1.00 11.070          C  
ATOM   3043  CG  PRO A 189      -6.391  12.976 -32.239  1.00 11.070          C  
ATOM   3044  CD  PRO A 189      -5.242  12.398 -33.008  1.00 11.070          C  
ATOM   3045  HA  PRO A 189      -4.212  13.802 -30.441  1.00  8.860          H  
ATOM   3046 1HB  PRO A 189      -6.439  11.716 -30.489  1.00 13.280          H  
ATOM   3047 2HB  PRO A 189      -6.570  13.445 -30.149  1.00 13.280          H  
ATOM   3048 1HG  PRO A 189      -7.352  12.513 -32.521  1.00 13.280          H  
ATOM   3049 2HG  PRO A 189      -6.503  14.055 -32.406  1.00 13.280          H  
ATOM   3050 1HD  PRO A 189      -5.418  11.364 -33.293  1.00 13.280          H  
ATOM   3051 2HD  PRO A 189      -5.113  13.065 -33.866  1.00 13.280          H  
ATOM   3052  N   PRO A 190      -3.805  12.102 -28.430  1.00  6.980          N  
ATOM   3053  CA  PRO A 190      -3.311  11.242 -27.349  1.00  6.760          C  
ATOM   3054  C   PRO A 190      -4.134   9.976 -27.075  1.00  6.840          C  
ATOM   3055  O   PRO A 190      -3.639   9.027 -26.473  1.00  6.670          O  
ATOM   3056  CB  PRO A 190      -3.337  12.183 -26.137  1.00 10.140          C  
ATOM   3057  CG  PRO A 190      -4.308  13.281 -26.495  1.00 10.140          C  
ATOM   3058  CD  PRO A 190      -4.144  13.473 -27.987  1.00 10.140          C  
ATOM   3059  HA  PRO A 190      -2.284  10.967 -27.599  1.00  8.110          H  
ATOM   3060 1HB  PRO A 190      -3.665  11.621 -25.247  1.00 12.170          H  
ATOM   3061 2HB  PRO A 190      -2.344  12.533 -25.920  1.00 12.170          H  
ATOM   3062 1HG  PRO A 190      -5.335  12.985 -26.210  1.00 12.170          H  
ATOM   3063 2HG  PRO A 190      -4.072  14.194 -25.925  1.00 12.170          H  
ATOM   3064 1HD  PRO A 190      -5.101  13.818 -28.383  1.00 12.170          H  
ATOM   3065 2HD  PRO A 190      -3.323  14.172 -28.228  1.00 12.170          H  
ATOM   3066  N   ASP A 191      -5.373   9.946 -27.554  1.00  7.210          N  
ATOM   3067  CA  ASP A 191      -6.271   8.815 -27.353  1.00  7.430          C  
ATOM   3068  C   ASP A 191      -6.071   7.729 -28.406  1.00  7.300          C  
ATOM   3069  O   ASP A 191      -6.667   6.649 -28.326  1.00  7.470          O  
ATOM   3070  CB  ASP A 191      -7.712   9.306 -27.412  1.00 10.310          C  
ATOM   3071  CG  ASP A 191      -8.070  10.223 -26.262  1.00 10.310          C  
ATOM   3072  OD1 ASP A 191      -7.670   9.971 -25.150  1.00 10.310          O  
ATOM   3073  OD2 ASP A 191      -8.719  11.202 -26.522  1.00 10.310          O  
ATOM   3074  H   ASP A 191      -5.733  10.749 -28.045  1.00  8.650          H  
ATOM   3075  HA  ASP A 191      -6.075   8.387 -26.369  1.00  8.920          H  
ATOM   3076 1HB  ASP A 191      -7.873   9.838 -28.350  1.00 12.380          H  
ATOM   3077 2HB  ASP A 191      -8.389   8.452 -27.399  1.00 12.380          H  
ATOM   3078  N   GLN A 192      -5.268   8.042 -29.421  1.00  7.140          N  
ATOM   3079  CA  GLN A 192      -5.017   7.185 -30.568  1.00  7.220          C  
ATOM   3080  C   GLN A 192      -3.571   6.704 -30.651  1.00  6.840          C  
ATOM   3081  O   GLN A 192      -3.034   6.521 -31.750  1.00  7.190          O  
ATOM   3082  CB  GLN A 192      -5.351   7.944 -31.849  1.00 10.080          C  
ATOM   3083  CG  GLN A 192      -6.791   8.340 -32.000  1.00 10.080          C  
ATOM   3084  CD  GLN A 192      -7.017   9.044 -33.306  1.00 10.080          C  
ATOM   3085  OE1 GLN A 192      -6.121   9.086 -34.146  1.00 10.080          O  
ATOM   3086  NE2 GLN A 192      -8.191   9.599 -33.505  1.00 10.080          N  
ATOM   3087  H   GLN A 192      -4.789   8.945 -29.421  1.00  8.570          H  
ATOM   3088  HA  GLN A 192      -5.659   6.312 -30.488  1.00  8.660          H  
ATOM   3089 1HB  GLN A 192      -4.783   8.865 -31.858  1.00 12.090          H  
ATOM   3090 2HB  GLN A 192      -5.044   7.365 -32.706  1.00 12.090          H  
ATOM   3091 1HG  GLN A 192      -7.400   7.446 -31.967  1.00 12.090          H  
ATOM   3092 2HG  GLN A 192      -7.062   9.013 -31.190  1.00 12.090          H  
ATOM   3093 1HE2 GLN A 192      -8.366  10.082 -34.370  1.00 12.090          H  
ATOM   3094 2HE2 GLN A 192      -8.906   9.557 -32.798  1.00 12.090          H  
ATOM   3095  N   GLN A 193      -2.909   6.532 -29.512  1.00  6.300          N  
ATOM   3096  CA  GLN A 193      -1.515   6.108 -29.552  1.00  6.040          C  
ATOM   3097  C   GLN A 193      -0.975   5.526 -28.243  1.00  5.860          C  
ATOM   3098  O   GLN A 193      -1.550   5.707 -27.158  1.00  5.810          O  
ATOM   3099  CB  GLN A 193      -0.658   7.291 -30.011  1.00  8.560          C  
ATOM   3100  CG  GLN A 193      -0.682   8.463 -29.091  1.00  8.560          C  
ATOM   3101  CD  GLN A 193      -0.105   9.681 -29.715  1.00  8.560          C  
ATOM   3102  OE1 GLN A 193       1.101   9.936 -29.688  1.00  8.560          O  
ATOM   3103  NE2 GLN A 193      -0.999  10.448 -30.303  1.00  8.560          N  
ATOM   3104  H   GLN A 193      -3.378   6.681 -28.628  1.00  7.560          H  
ATOM   3105  HA  GLN A 193      -1.435   5.326 -30.304  1.00  7.250          H  
ATOM   3106 1HB  GLN A 193       0.362   6.958 -30.084  1.00 10.270          H  
ATOM   3107 2HB  GLN A 193      -0.959   7.629 -30.998  1.00 10.270          H  
ATOM   3108 1HG  GLN A 193      -1.706   8.676 -28.780  1.00 10.270          H  
ATOM   3109 2HG  GLN A 193      -0.072   8.209 -28.251  1.00 10.270          H  
ATOM   3110 1HE2 GLN A 193      -0.768  11.314 -30.781  1.00 10.270          H  
ATOM   3111 2HE2 GLN A 193      -1.988  10.194 -30.293  1.00 10.270          H  
ATOM   3112  N   ARG A 194       0.163   4.830 -28.360  1.00  5.910          N  
ATOM   3113  CA  ARG A 194       0.901   4.283 -27.217  1.00  5.800          C  
ATOM   3114  C   ARG A 194       2.413   4.510 -27.346  1.00  5.750          C  
ATOM   3115  O   ARG A 194       2.969   4.502 -28.447  1.00  5.950          O  
ATOM   3116  CB  ARG A 194       0.681   2.776 -27.065  1.00  8.160          C  
ATOM   3117  CG  ARG A 194      -0.743   2.320 -26.801  1.00  8.160          C  
ATOM   3118  CD  ARG A 194      -1.246   2.689 -25.468  1.00  8.160          C  
ATOM   3119  NE  ARG A 194      -2.569   2.142 -25.245  1.00  8.160          N  
ATOM   3120  CZ  ARG A 194      -3.734   2.721 -25.622  1.00  8.160          C  
ATOM   3121  NH1 ARG A 194      -3.757   3.887 -26.259  1.00  8.160          N  
ATOM   3122  NH2 ARG A 194      -4.878   2.106 -25.350  1.00  8.160          N  
ATOM   3123  H   ARG A 194       0.521   4.687 -29.310  1.00  7.090          H  
ATOM   3124  HA  ARG A 194       0.566   4.786 -26.316  1.00  6.960          H  
ATOM   3125 1HB  ARG A 194       1.016   2.269 -27.949  1.00  9.800          H  
ATOM   3126 2HB  ARG A 194       1.295   2.407 -26.239  1.00  9.800          H  
ATOM   3127 1HG  ARG A 194      -1.400   2.742 -27.550  1.00  9.800          H  
ATOM   3128 2HG  ARG A 194      -0.776   1.233 -26.864  1.00  9.800          H  
ATOM   3129 1HD  ARG A 194      -0.583   2.292 -24.709  1.00  9.800          H  
ATOM   3130 2HD  ARG A 194      -1.299   3.765 -25.363  1.00  9.800          H  
ATOM   3131  HE  ARG A 194      -2.622   1.253 -24.764  1.00  9.800          H  
ATOM   3132 1HH1 ARG A 194      -2.891   4.402 -26.491  1.00  9.800          H  
ATOM   3133 2HH1 ARG A 194      -4.641   4.292 -26.524  1.00  9.800          H  
ATOM   3134 1HH2 ARG A 194      -4.875   1.218 -24.865  1.00  9.800          H  
ATOM   3135 2HH2 ARG A 194      -5.754   2.524 -25.624  1.00  9.800          H  
ATOM   3136  N   LEU A 195       3.081   4.701 -26.208  1.00  5.660          N  
ATOM   3137  CA  LEU A 195       4.534   4.882 -26.176  1.00  5.850          C  
ATOM   3138  C   LEU A 195       5.222   3.841 -25.312  1.00  6.130          C  
ATOM   3139  O   LEU A 195       4.842   3.628 -24.152  1.00  6.050          O  
ATOM   3140  CB  LEU A 195       4.856   6.295 -25.701  1.00  8.110          C  
ATOM   3141  CG  LEU A 195       4.470   7.438 -26.679  1.00  8.110          C  
ATOM   3142  CD1 LEU A 195       4.511   8.758 -25.994  1.00  8.110          C  
ATOM   3143  CD2 LEU A 195       5.510   7.488 -27.806  1.00  8.110          C  
ATOM   3144  H   LEU A 195       2.575   4.706 -25.333  1.00  6.790          H  
ATOM   3145  HA  LEU A 195       4.908   4.758 -27.183  1.00  7.020          H  
ATOM   3146 1HB  LEU A 195       4.323   6.458 -24.779  1.00  9.740          H  
ATOM   3147 2HB  LEU A 195       5.916   6.348 -25.505  1.00  9.740          H  
ATOM   3148  HG  LEU A 195       3.467   7.265 -27.069  1.00  9.740          H  
ATOM   3149 1HD1 LEU A 195       4.242   9.512 -26.668  1.00  9.740          H  
ATOM   3150 2HD1 LEU A 195       3.817   8.773 -25.177  1.00  9.740          H  
ATOM   3151 3HD1 LEU A 195       5.501   8.951 -25.637  1.00  9.740          H  
ATOM   3152 1HD2 LEU A 195       5.277   8.284 -28.489  1.00  9.740          H  
ATOM   3153 2HD2 LEU A 195       6.485   7.669 -27.384  1.00  9.740          H  
ATOM   3154 3HD2 LEU A 195       5.528   6.561 -28.338  1.00  9.740          H  
ATOM   3155  N   ILE A 196       6.188   3.170 -25.945  1.00  6.650          N  
ATOM   3156  CA  ILE A 196       6.956   2.056 -25.385  1.00  7.110          C  
ATOM   3157  C   ILE A 196       8.471   2.308 -25.266  1.00  7.530          C  
ATOM   3158  O   ILE A 196       9.134   2.744 -26.214  1.00  7.750          O  
ATOM   3159  CB  ILE A 196       6.664   0.800 -26.250  1.00  9.770          C  
ATOM   3160  CG1 ILE A 196       5.129   0.471 -26.174  1.00  9.770          C  
ATOM   3161  CG2 ILE A 196       7.514  -0.376 -25.803  1.00  9.770          C  
ATOM   3162  CD1 ILE A 196       4.634  -0.539 -27.166  1.00  9.770          C  
ATOM   3163  H   ILE A 196       6.357   3.455 -26.920  1.00  7.980          H  
ATOM   3164  HA  ILE A 196       6.594   1.872 -24.381  1.00  8.530          H  
ATOM   3165  HB  ILE A 196       6.878   1.029 -27.281  1.00 11.720          H  
ATOM   3166 1HG1 ILE A 196       4.908   0.097 -25.196  1.00 11.720          H  
ATOM   3167 2HG1 ILE A 196       4.560   1.375 -26.338  1.00 11.720          H  
ATOM   3168 1HG2 ILE A 196       7.313  -1.244 -26.416  1.00 11.720          H  
ATOM   3169 2HG2 ILE A 196       8.568  -0.134 -25.886  1.00 11.720          H  
ATOM   3170 3HG2 ILE A 196       7.276  -0.602 -24.784  1.00 11.720          H  
ATOM   3171 1HD1 ILE A 196       3.561  -0.682 -27.019  1.00 11.720          H  
ATOM   3172 2HD1 ILE A 196       4.816  -0.175 -28.174  1.00 11.720          H  
ATOM   3173 3HD1 ILE A 196       5.137  -1.488 -27.029  1.00 11.720          H  
ATOM   3174  N   PHE A 197       9.036   2.046 -24.085  1.00  7.750          N  
ATOM   3175  CA  PHE A 197      10.464   2.264 -23.867  1.00  8.220          C  
ATOM   3176  C   PHE A 197      11.218   0.998 -23.551  1.00  8.670          C  
ATOM   3177  O   PHE A 197      10.910   0.297 -22.588  1.00  8.690          O  
ATOM   3178  CB  PHE A 197      10.698   3.219 -22.730  1.00 11.320          C  
ATOM   3179  CG  PHE A 197      12.143   3.475 -22.468  1.00 11.320          C  
ATOM   3180  CD1 PHE A 197      12.941   4.165 -23.389  1.00 11.320          C  
ATOM   3181  CD2 PHE A 197      12.710   3.068 -21.276  1.00 11.320          C  
ATOM   3182  CE1 PHE A 197      14.254   4.429 -23.108  1.00 11.320          C  
ATOM   3183  CE2 PHE A 197      14.025   3.337 -20.999  1.00 11.320          C  
ATOM   3184  CZ  PHE A 197      14.797   4.018 -21.912  1.00 11.320          C  
ATOM   3185  H   PHE A 197       8.462   1.664 -23.326  1.00  9.300          H  
ATOM   3186  HA  PHE A 197      10.889   2.692 -24.773  1.00  9.860          H  
ATOM   3187 1HB  PHE A 197      10.222   4.148 -22.942  1.00 13.580          H  
ATOM   3188 2HB  PHE A 197      10.249   2.820 -21.819  1.00 13.580          H  
ATOM   3189  HD1 PHE A 197      12.518   4.508 -24.337  1.00 13.580          H  
ATOM   3190  HD2 PHE A 197      12.098   2.539 -20.543  1.00 13.580          H  
ATOM   3191  HE1 PHE A 197      14.863   4.972 -23.828  1.00 13.580          H  
ATOM   3192  HE2 PHE A 197      14.453   3.025 -20.045  1.00 13.580          H  
ATOM   3193  HZ  PHE A 197      15.837   4.238 -21.678  1.00 13.580          H  
ATOM   3194  N   ALA A 198      12.197   0.680 -24.386  1.00  9.120          N  
ATOM   3195  CA  ALA A 198      13.001  -0.524 -24.212  1.00  9.670          C  
ATOM   3196  C   ALA A 198      12.099  -1.758 -24.087  1.00  9.580          C  
ATOM   3197  O   ALA A 198      12.363  -2.661 -23.295  1.00  9.840          O  
ATOM   3198  CB  ALA A 198      13.897  -0.377 -22.988  1.00 13.320          C  
ATOM   3199  H   ALA A 198      12.392   1.308 -25.155  1.00 10.940          H  
ATOM   3200  HA  ALA A 198      13.625  -0.650 -25.097  1.00 11.600          H  
ATOM   3201 1HB  ALA A 198      14.512  -1.269 -22.880  1.00 15.980          H  
ATOM   3202 2HB  ALA A 198      14.539   0.496 -23.111  1.00 15.980          H  
ATOM   3203 3HB  ALA A 198      13.290  -0.252 -22.093  1.00 15.980          H  
ATOM   3204  N   GLY A 199      11.019  -1.771 -24.867  1.00  9.360          N  
ATOM   3205  CA  GLY A 199      10.050  -2.860 -24.894  1.00  9.360          C  
ATOM   3206  C   GLY A 199       8.928  -2.772 -23.844  1.00  8.880          C  
ATOM   3207  O   GLY A 199       7.980  -3.560 -23.898  1.00  8.890          O  
ATOM   3208  H   GLY A 199      10.899  -1.000 -25.507  1.00 11.230          H  
ATOM   3209 1HA  GLY A 199       9.603  -2.903 -25.887  1.00 11.230          H  
ATOM   3210 2HA  GLY A 199      10.583  -3.800 -24.761  1.00 11.230          H  
ATOM   3211  N   LYS A 200       8.995  -1.823 -22.906  1.00  8.560          N  
ATOM   3212  CA  LYS A 200       7.972  -1.734 -21.867  1.00  8.240          C  
ATOM   3213  C   LYS A 200       7.046  -0.522 -22.030  1.00  7.660          C  
ATOM   3214  O   LYS A 200       7.482   0.628 -22.122  1.00  7.500          O  
ATOM   3215  CB  LYS A 200       8.639  -1.715 -20.489  1.00 11.660          C  
ATOM   3216  CG  LYS A 200       7.674  -1.716 -19.302  1.00 11.660          C  
ATOM   3217  CD  LYS A 200       8.429  -1.702 -17.965  1.00 11.660          C  
ATOM   3218  CE  LYS A 200       7.468  -1.659 -16.777  1.00 11.660          C  
ATOM   3219  NZ  LYS A 200       8.194  -1.654 -15.469  1.00 11.660          N  
ATOM   3220  H   LYS A 200       9.785  -1.174 -22.883  1.00 10.270          H  
ATOM   3221  HA  LYS A 200       7.350  -2.627 -21.923  1.00  9.890          H  
ATOM   3222 1HB  LYS A 200       9.293  -2.583 -20.396  1.00 14.000          H  
ATOM   3223 2HB  LYS A 200       9.272  -0.825 -20.414  1.00 14.000          H  
ATOM   3224 1HG  LYS A 200       6.995  -0.874 -19.364  1.00 14.000          H  
ATOM   3225 2HG  LYS A 200       7.077  -2.625 -19.346  1.00 14.000          H  
ATOM   3226 1HD  LYS A 200       9.048  -2.597 -17.887  1.00 14.000          H  
ATOM   3227 2HD  LYS A 200       9.079  -0.827 -17.928  1.00 14.000          H  
ATOM   3228 1HE  LYS A 200       6.857  -0.759 -16.844  1.00 14.000          H  
ATOM   3229 2HE  LYS A 200       6.816  -2.531 -16.815  1.00 14.000          H  
ATOM   3230 1HZ  LYS A 200       7.525  -1.626 -14.711  1.00 14.000          H  
ATOM   3231 2HZ  LYS A 200       8.756  -2.491 -15.388  1.00 14.000          H  
ATOM   3232 3HZ  LYS A 200       8.792  -0.842 -15.416  1.00 14.000          H  
ATOM   3233  N   GLN A 201       5.747  -0.771 -22.079  1.00  7.420          N  
ATOM   3234  CA  GLN A 201       4.792   0.321 -22.254  1.00  6.930          C  
ATOM   3235  C   GLN A 201       4.729   1.248 -21.048  1.00  6.780          C  
ATOM   3236  O   GLN A 201       4.721   0.786 -19.890  1.00  7.060          O  
ATOM   3237  CB  GLN A 201       3.402  -0.215 -22.592  1.00  9.900          C  
ATOM   3238  CG  GLN A 201       2.394   0.879 -22.910  1.00  9.900          C  
ATOM   3239  CD  GLN A 201       1.115   0.334 -23.414  1.00  9.900          C  
ATOM   3240  OE1 GLN A 201       0.988   0.009 -24.599  1.00  9.900          O  
ATOM   3241  NE2 GLN A 201       0.140   0.208 -22.525  1.00  9.900          N  
ATOM   3242  H   GLN A 201       5.427  -1.729 -22.005  1.00  8.900          H  
ATOM   3243  HA  GLN A 201       5.112   0.928 -23.088  1.00  8.320          H  
ATOM   3244 1HB  GLN A 201       3.462  -0.882 -23.450  1.00 11.880          H  
ATOM   3245 2HB  GLN A 201       3.018  -0.790 -21.752  1.00 11.880          H  
ATOM   3246 1HG  GLN A 201       2.170   1.444 -22.003  1.00 11.880          H  
ATOM   3247 2HG  GLN A 201       2.813   1.541 -23.671  1.00 11.880          H  
ATOM   3248 1HE2 GLN A 201      -0.747  -0.164 -22.801  1.00 11.880          H  
ATOM   3249 2HE2 GLN A 201       0.290   0.483 -21.572  1.00 11.880          H  
ATOM   3250  N   LEU A 202       4.642   2.556 -21.323  1.00  6.520          N  
ATOM   3251  CA  LEU A 202       4.525   3.482 -20.223  1.00  6.620          C  
ATOM   3252  C   LEU A 202       3.077   3.710 -19.830  1.00  6.500          C  
ATOM   3253  O   LEU A 202       2.232   4.039 -20.661  1.00  6.130          O  
ATOM   3254  CB  LEU A 202       5.161   4.849 -20.510  1.00  9.230          C  
ATOM   3255  CG  LEU A 202       6.691   4.968 -20.403  1.00  9.230          C  
ATOM   3256  CD1 LEU A 202       7.333   4.722 -21.763  1.00  9.230          C  
ATOM   3257  CD2 LEU A 202       7.085   6.327 -19.762  1.00  9.230          C  
ATOM   3258  H   LEU A 202       4.672   2.895 -22.292  1.00  7.820          H  
ATOM   3259  HA  LEU A 202       5.024   3.065 -19.393  1.00  7.940          H  
ATOM   3260 1HB  LEU A 202       4.909   5.089 -21.520  1.00 11.070          H  
ATOM   3261 2HB  LEU A 202       4.718   5.577 -19.838  1.00 11.070          H  
ATOM   3262  HG  LEU A 202       7.033   4.200 -19.789  1.00 11.070          H  
ATOM   3263 1HD1 LEU A 202       8.405   4.769 -21.651  1.00 11.070          H  
ATOM   3264 2HD1 LEU A 202       7.050   3.738 -22.139  1.00 11.070          H  
ATOM   3265 3HD1 LEU A 202       7.008   5.485 -22.471  1.00 11.070          H  
ATOM   3266 1HD2 LEU A 202       8.161   6.380 -19.661  1.00 11.070          H  
ATOM   3267 2HD2 LEU A 202       6.766   7.131 -20.335  1.00 11.070          H  
ATOM   3268 3HD2 LEU A 202       6.628   6.410 -18.776  1.00 11.070          H  
ATOM   3269  N   GLU A 203       2.807   3.519 -18.543  1.00  6.920          N  
ATOM   3270  CA  GLU A 203       1.509   3.758 -17.914  1.00  7.020          C  
ATOM   3271  C   GLU A 203       1.133   5.244 -18.034  1.00  7.090          C  
ATOM   3272  O   GLU A 203       1.963   6.086 -17.696  1.00  7.370          O  
ATOM   3273  CB  GLU A 203       1.608   3.333 -16.443  1.00  9.790          C  
ATOM   3274  CG  GLU A 203       0.342   3.485 -15.586  1.00  9.790          C  
ATOM   3275  CD  GLU A 203       0.561   3.096 -14.098  1.00  9.790          C  
ATOM   3276  OE1 GLU A 203       1.667   2.715 -13.734  1.00  9.790          O  
ATOM   3277  OE2 GLU A 203      -0.377   3.202 -13.348  1.00  9.790          O  
ATOM   3278  H   GLU A 203       3.576   3.181 -17.960  1.00  8.300          H  
ATOM   3279  HA  GLU A 203       0.755   3.158 -18.424  1.00  8.420          H  
ATOM   3280 1HB  GLU A 203       1.892   2.281 -16.402  1.00 11.750          H  
ATOM   3281 2HB  GLU A 203       2.401   3.876 -15.996  1.00 11.750          H  
ATOM   3282 1HG  GLU A 203       0.012   4.521 -15.620  1.00 11.750          H  
ATOM   3283 2HG  GLU A 203      -0.449   2.865 -16.005  1.00 11.750          H  
ATOM   3284  N   ASP A 204      -0.116   5.566 -18.431  1.00  7.020          N  
ATOM   3285  CA  ASP A 204      -0.572   6.962 -18.642  1.00  7.180          C  
ATOM   3286  C   ASP A 204      -0.285   7.942 -17.514  1.00  7.830          C  
ATOM   3287  O   ASP A 204       0.089   9.094 -17.760  1.00  7.920          O  
ATOM   3288  CB  ASP A 204      -2.094   7.008 -18.866  1.00  9.990          C  
ATOM   3289  CG  ASP A 204      -2.578   6.550 -20.246  1.00  9.990          C  
ATOM   3290  OD1 ASP A 204      -1.792   6.513 -21.167  1.00  9.990          O  
ATOM   3291  OD2 ASP A 204      -3.725   6.221 -20.363  1.00  9.990          O  
ATOM   3292  H   ASP A 204      -0.749   4.815 -18.671  1.00  8.420          H  
ATOM   3293  HA  ASP A 204      -0.101   7.336 -19.543  1.00  8.620          H  
ATOM   3294 1HB  ASP A 204      -2.588   6.400 -18.112  1.00 11.990          H  
ATOM   3295 2HB  ASP A 204      -2.441   8.035 -18.715  1.00 11.990          H  
ATOM   3296  N   GLY A 205      -0.457   7.488 -16.274  1.00  8.460          N  
ATOM   3297  CA  GLY A 205      -0.289   8.333 -15.096  1.00  9.160          C  
ATOM   3298  C   GLY A 205       1.136   8.391 -14.554  1.00  9.380          C  
ATOM   3299  O   GLY A 205       1.381   9.005 -13.512  1.00 10.050          O  
ATOM   3300  H   GLY A 205      -0.757   6.531 -16.145  1.00 10.150          H  
ATOM   3301 1HA  GLY A 205      -0.622   9.342 -15.337  1.00 10.990          H  
ATOM   3302 2HA  GLY A 205      -0.949   7.970 -14.311  1.00 10.990          H  
ATOM   3303  N   ARG A 206       2.070   7.735 -15.228  1.00  8.910          N  
ATOM   3304  CA  ARG A 206       3.451   7.695 -14.776  1.00  9.130          C  
ATOM   3305  C   ARG A 206       4.288   8.565 -15.662  1.00  9.150          C  
ATOM   3306  O   ARG A 206       3.861   8.942 -16.762  1.00  8.960          O  
ATOM   3307  CB  ARG A 206       3.982   6.287 -14.749  1.00 12.690          C  
ATOM   3308  CG  ARG A 206       3.175   5.358 -13.888  1.00 12.690          C  
ATOM   3309  CD  ARG A 206       3.200   5.667 -12.452  1.00 12.690          C  
ATOM   3310  NE  ARG A 206       4.525   5.555 -11.894  1.00 12.690          N  
ATOM   3311  CZ  ARG A 206       5.081   4.394 -11.468  1.00 12.690          C  
ATOM   3312  NH1 ARG A 206       4.411   3.236 -11.593  1.00 12.690          N  
ATOM   3313  NH2 ARG A 206       6.303   4.407 -10.929  1.00 12.690          N  
ATOM   3314  H   ARG A 206       1.831   7.254 -16.100  1.00 10.690          H  
ATOM   3315  HA  ARG A 206       3.518   8.112 -13.775  1.00 10.960          H  
ATOM   3316 1HB  ARG A 206       3.981   5.884 -15.762  1.00 15.230          H  
ATOM   3317 2HB  ARG A 206       5.013   6.284 -14.395  1.00 15.230          H  
ATOM   3318 1HG  ARG A 206       2.144   5.417 -14.200  1.00 15.230          H  
ATOM   3319 2HG  ARG A 206       3.545   4.348 -14.028  1.00 15.230          H  
ATOM   3320 1HD  ARG A 206       2.831   6.668 -12.264  1.00 15.230          H  
ATOM   3321 2HD  ARG A 206       2.548   4.965 -11.937  1.00 15.230          H  
ATOM   3322  HE  ARG A 206       5.089   6.424 -11.826  1.00 15.230          H  
ATOM   3323 1HH1 ARG A 206       3.468   3.198 -12.048  1.00 15.230          H  
ATOM   3324 2HH1 ARG A 206       4.832   2.375 -11.278  1.00 15.230          H  
ATOM   3325 1HH2 ARG A 206       6.829   5.301 -10.825  1.00 15.230          H  
ATOM   3326 2HH2 ARG A 206       6.728   3.551 -10.617  1.00 15.230          H  
ATOM   3327  N   THR A 207       5.461   8.932 -15.161  1.00  9.500          N  
ATOM   3328  CA  THR A 207       6.317   9.863 -15.863  1.00  9.730          C  
ATOM   3329  C   THR A 207       7.471   9.292 -16.625  1.00  9.320          C  
ATOM   3330  O   THR A 207       7.782   8.101 -16.560  1.00  9.100          O  
ATOM   3331  CB  THR A 207       6.831  10.930 -14.873  1.00 13.530          C  
ATOM   3332  OG1 THR A 207       7.669  10.317 -13.880  1.00 13.530          O  
ATOM   3333  CG2 THR A 207       5.636  11.596 -14.183  1.00 13.530          C  
ATOM   3334  H   THR A 207       5.782   8.562 -14.248  1.00 11.400          H  
ATOM   3335  HA  THR A 207       5.736  10.352 -16.602  1.00 11.680          H  
ATOM   3336  HB  THR A 207       7.396  11.683 -15.401  1.00 16.240          H  
ATOM   3337  HG1 THR A 207       7.999  11.016 -13.297  1.00 16.240          H  
ATOM   3338 1HG2 THR A 207       5.996  12.353 -13.487  1.00 16.240          H  
ATOM   3339 2HG2 THR A 207       5.006  12.067 -14.925  1.00 16.240          H  
ATOM   3340 3HG2 THR A 207       5.057  10.855 -13.639  1.00 16.240          H  
ATOM   3341  N   LEU A 208       8.091  10.175 -17.393  1.00  9.390          N  
ATOM   3342  CA  LEU A 208       9.295   9.833 -18.120  1.00  9.210          C  
ATOM   3343  C   LEU A 208      10.408   9.495 -17.107  1.00  9.780          C  
ATOM   3344  O   LEU A 208      11.161   8.533 -17.282  1.00  9.740          O  
ATOM   3345  CB  LEU A 208       9.671  11.005 -19.032  1.00 12.970          C  
ATOM   3346  CG  LEU A 208       8.736  11.316 -20.266  1.00 12.970          C  
ATOM   3347  CD1 LEU A 208       9.222  12.610 -20.914  1.00 12.970          C  
ATOM   3348  CD2 LEU A 208       8.759  10.174 -21.285  1.00 12.970          C  
ATOM   3349  H   LEU A 208       7.692  11.124 -17.429  1.00 11.270          H  
ATOM   3350  HA  LEU A 208       9.103   8.945 -18.715  1.00 11.050          H  
ATOM   3351 1HB  LEU A 208       9.590  11.879 -18.417  1.00 15.560          H  
ATOM   3352 2HB  LEU A 208      10.689  10.926 -19.351  1.00 15.560          H  
ATOM   3353  HG  LEU A 208       7.708  11.472 -19.916  1.00 15.560          H  
ATOM   3354 1HD1 LEU A 208       8.586  12.854 -21.752  1.00 15.560          H  
ATOM   3355 2HD1 LEU A 208       9.185  13.415 -20.189  1.00 15.560          H  
ATOM   3356 3HD1 LEU A 208      10.248  12.484 -21.263  1.00 15.560          H  
ATOM   3357 1HD2 LEU A 208       8.133  10.406 -22.128  1.00 15.560          H  
ATOM   3358 2HD2 LEU A 208       9.761  10.049 -21.625  1.00 15.560          H  
ATOM   3359 3HD2 LEU A 208       8.401   9.257 -20.830  1.00 15.560          H  
ATOM   3360  N   SER A 209      10.455  10.230 -15.984  1.00 10.430          N  
ATOM   3361  CA  SER A 209      11.447   9.981 -14.929  1.00 11.050          C  
ATOM   3362  C   SER A 209      11.334   8.541 -14.413  1.00 10.810          C  
ATOM   3363  O   SER A 209      12.335   7.820 -14.323  1.00 11.120          O  
ATOM   3364  CB  SER A 209      11.251  10.941 -13.766  1.00 15.220          C  
ATOM   3365  OG  SER A 209      12.197  10.709 -12.761  1.00 15.220          O  
ATOM   3366  H   SER A 209       9.830  11.032 -15.902  1.00 12.520          H  
ATOM   3367  HA  SER A 209      12.444  10.128 -15.344  1.00 13.260          H  
ATOM   3368 1HB  SER A 209      11.332  11.964 -14.120  1.00 18.270          H  
ATOM   3369 2HB  SER A 209      10.253  10.817 -13.360  1.00 18.270          H  
ATOM   3370  HG  SER A 209      11.963  11.294 -12.033  1.00 18.270          H  
ATOM   3371  N   ASP A 210      10.097   8.079 -14.191  1.00 10.330          N  
ATOM   3372  CA  ASP A 210       9.800   6.721 -13.699  1.00 10.190          C  
ATOM   3373  C   ASP A 210      10.360   5.582 -14.560  1.00  9.780          C  
ATOM   3374  O   ASP A 210      10.473   4.449 -14.088  1.00  9.950          O  
ATOM   3375  CB  ASP A 210       8.281   6.495 -13.608  1.00 14.320          C  
ATOM   3376  CG  ASP A 210       7.535   7.127 -12.414  1.00 14.320          C  
ATOM   3377  OD1 ASP A 210       7.995   7.013 -11.299  1.00 14.320          O  
ATOM   3378  OD2 ASP A 210       6.464   7.695 -12.631  1.00 14.320          O  
ATOM   3379  H   ASP A 210       9.327   8.745 -14.281  1.00 12.400          H  
ATOM   3380  HA  ASP A 210      10.230   6.629 -12.702  1.00 12.230          H  
ATOM   3381 1HB  ASP A 210       7.825   6.868 -14.510  1.00 17.190          H  
ATOM   3382 2HB  ASP A 210       8.091   5.423 -13.593  1.00 17.190          H  
ATOM   3383  N   TYR A 211      10.622   5.847 -15.838  1.00  8.400          N  
ATOM   3384  CA  TYR A 211      11.132   4.857 -16.770  1.00  8.590          C  
ATOM   3385  C   TYR A 211      12.535   5.174 -17.247  1.00  9.180          C  
ATOM   3386  O   TYR A 211      13.029   4.534 -18.173  1.00  9.620          O  
ATOM   3387  CB  TYR A 211      10.191   4.724 -17.951  1.00 11.950          C  
ATOM   3388  CG  TYR A 211       8.909   3.973 -17.690  1.00 11.950          C  
ATOM   3389  CD1 TYR A 211       7.843   4.529 -16.973  1.00 11.950          C  
ATOM   3390  CD2 TYR A 211       8.770   2.729 -18.276  1.00 11.950          C  
ATOM   3391  CE1 TYR A 211       6.657   3.815 -16.836  1.00 11.950          C  
ATOM   3392  CE2 TYR A 211       7.597   2.036 -18.158  1.00 11.950          C  
ATOM   3393  CZ  TYR A 211       6.539   2.557 -17.438  1.00 11.950          C  
ATOM   3394  OH  TYR A 211       5.309   1.859 -17.389  1.00 11.950          O  
ATOM   3395  H   TYR A 211      10.565   6.807 -16.188  1.00 10.080          H  
ATOM   3396  HA  TYR A 211      11.174   3.897 -16.256  1.00 10.310          H  
ATOM   3397 1HB  TYR A 211       9.927   5.726 -18.279  1.00 14.340          H  
ATOM   3398 2HB  TYR A 211      10.708   4.239 -18.774  1.00 14.340          H  
ATOM   3399  HD1 TYR A 211       7.933   5.522 -16.535  1.00 14.340          H  
ATOM   3400  HD2 TYR A 211       9.587   2.310 -18.861  1.00 14.340          H  
ATOM   3401  HE1 TYR A 211       5.821   4.249 -16.291  1.00 14.340          H  
ATOM   3402  HE2 TYR A 211       7.492   1.089 -18.644  1.00 14.340          H  
ATOM   3403  HH  TYR A 211       5.219   1.266 -18.205  1.00 14.340          H  
ATOM   3404  N   ASN A 212      13.189   6.146 -16.612  1.00  8.540          N  
ATOM   3405  CA  ASN A 212      14.517   6.575 -17.020  1.00  9.210          C  
ATOM   3406  C   ASN A 212      14.561   7.014 -18.479  1.00  8.890          C  
ATOM   3407  O   ASN A 212      15.499   6.673 -19.205  1.00  9.150          O  
ATOM   3408  CB  ASN A 212      15.529   5.460 -16.776  1.00 12.630          C  
ATOM   3409  CG  ASN A 212      16.972   5.918 -16.791  1.00 12.630          C  
ATOM   3410  OD1 ASN A 212      17.305   7.073 -16.478  1.00 12.630          O  
ATOM   3411  ND2 ASN A 212      17.853   5.009 -17.149  1.00 12.630          N  
ATOM   3412  H   ASN A 212      12.749   6.628 -15.821  1.00 10.250          H  
ATOM   3413  HA  ASN A 212      14.790   7.440 -16.415  1.00 11.050          H  
ATOM   3414 1HB  ASN A 212      15.320   4.993 -15.813  1.00 15.150          H  
ATOM   3415 2HB  ASN A 212      15.420   4.692 -17.539  1.00 15.150          H  
ATOM   3416 1HD2 ASN A 212      18.827   5.238 -17.179  1.00 15.150          H  
ATOM   3417 2HD2 ASN A 212      17.547   4.089 -17.394  1.00 15.150          H  
ATOM   3418  N   ILE A 213      13.587   7.818 -18.915  1.00  8.420          N  
ATOM   3419  CA  ILE A 213      13.648   8.254 -20.298  1.00  8.170          C  
ATOM   3420  C   ILE A 213      14.504   9.509 -20.305  1.00  8.810          C  
ATOM   3421  O   ILE A 213      14.093  10.554 -19.801  1.00  9.180          O  
ATOM   3422  CB  ILE A 213      12.270   8.655 -20.866  1.00 11.540          C  
ATOM   3423  CG1 ILE A 213      11.200   7.552 -20.592  1.00 11.540          C  
ATOM   3424  CG2 ILE A 213      12.408   8.955 -22.412  1.00 11.540          C  
ATOM   3425  CD1 ILE A 213      11.486   6.255 -21.068  1.00 11.540          C  
ATOM   3426  H   ILE A 213      12.813   8.088 -18.300  1.00 10.100          H  
ATOM   3427  HA  ILE A 213      14.119   7.492 -20.919  1.00  9.800          H  
ATOM   3428  HB  ILE A 213      11.945   9.534 -20.377  1.00 13.850          H  
ATOM   3429 1HG1 ILE A 213      11.051   7.476 -19.528  1.00 13.850          H  
ATOM   3430 2HG1 ILE A 213      10.276   7.845 -21.048  1.00 13.850          H  
ATOM   3431 1HG2 ILE A 213      11.460   9.263 -22.831  1.00 13.850          H  
ATOM   3432 2HG2 ILE A 213      13.135   9.757 -22.564  1.00 13.850          H  
ATOM   3433 3HG2 ILE A 213      12.753   8.068 -22.941  1.00 13.850          H  
ATOM   3434 1HD1 ILE A 213      10.665   5.596 -20.814  1.00 13.850          H  
ATOM   3435 2HD1 ILE A 213      11.611   6.277 -22.128  1.00 13.850          H  
ATOM   3436 3HD1 ILE A 213      12.396   5.886 -20.601  1.00 13.850          H  
ATOM   3437  N   GLN A 214      15.683   9.409 -20.889  1.00  8.970          N  
ATOM   3438  CA  GLN A 214      16.636  10.508 -20.898  1.00  9.560          C  
ATOM   3439  C   GLN A 214      16.639  11.300 -22.193  1.00  9.540          C  
ATOM   3440  O   GLN A 214      16.099  10.853 -23.212  1.00  9.150          O  
ATOM   3441  CB  GLN A 214      18.045  10.004 -20.587  1.00 13.150          C  
ATOM   3442  CG  GLN A 214      18.197   9.365 -19.206  1.00 13.150          C  
ATOM   3443  CD  GLN A 214      17.862  10.360 -18.110  1.00 13.150          C  
ATOM   3444  OE1 GLN A 214      18.151  11.557 -18.249  1.00 13.150          O  
ATOM   3445  NE2 GLN A 214      17.288   9.892 -17.013  1.00 13.150          N  
ATOM   3446  H   GLN A 214      15.944   8.510 -21.278  1.00 10.760          H  
ATOM   3447  HA  GLN A 214      16.349  11.202 -20.109  1.00 11.470          H  
ATOM   3448 1HB  GLN A 214      18.333   9.263 -21.333  1.00 15.780          H  
ATOM   3449 2HB  GLN A 214      18.755  10.828 -20.662  1.00 15.780          H  
ATOM   3450 1HG  GLN A 214      17.510   8.521 -19.118  1.00 15.780          H  
ATOM   3451 2HG  GLN A 214      19.225   9.028 -19.066  1.00 15.780          H  
ATOM   3452 1HE2 GLN A 214      17.063  10.514 -16.266  1.00 15.780          H  
ATOM   3453 2HE2 GLN A 214      17.113   8.896 -16.906  1.00 15.780          H  
ATOM   3454  N   LYS A 215      17.226  12.495 -22.128  1.00 10.070          N  
ATOM   3455  CA  LYS A 215      17.354  13.376 -23.281  1.00 10.290          C  
ATOM   3456  C   LYS A 215      17.994  12.624 -24.445  1.00 10.070          C  
ATOM   3457  O   LYS A 215      18.998  11.928 -24.278  1.00  9.890          O  
ATOM   3458  CB  LYS A 215      18.153  14.630 -22.904  1.00 14.320          C  
ATOM   3459  CG  LYS A 215      18.273  15.656 -24.018  1.00 14.320          C  
ATOM   3460  CD  LYS A 215      18.981  16.918 -23.583  1.00 14.320          C  
ATOM   3461  CE  LYS A 215      19.073  17.900 -24.748  1.00 14.320          C  
ATOM   3462  NZ  LYS A 215      19.799  19.145 -24.371  1.00 14.320          N  
ATOM   3463  H   LYS A 215      17.625  12.789 -21.244  1.00 12.080          H  
ATOM   3464  HA  LYS A 215      16.356  13.687 -23.595  1.00 12.350          H  
ATOM   3465 1HB  LYS A 215      17.681  15.118 -22.052  1.00 17.180          H  
ATOM   3466 2HB  LYS A 215      19.159  14.342 -22.604  1.00 17.180          H  
ATOM   3467 1HG  LYS A 215      18.843  15.223 -24.820  1.00 17.180          H  
ATOM   3468 2HG  LYS A 215      17.283  15.916 -24.389  1.00 17.180          H  
ATOM   3469 1HD  LYS A 215      18.418  17.388 -22.771  1.00 17.180          H  
ATOM   3470 2HD  LYS A 215      19.982  16.680 -23.227  1.00 17.180          H  
ATOM   3471 1HE  LYS A 215      19.594  17.420 -25.577  1.00 17.180          H  
ATOM   3472 2HE  LYS A 215      18.062  18.164 -25.071  1.00 17.180          H  
ATOM   3473 1HZ  LYS A 215      19.836  19.766 -25.168  1.00 17.180          H  
ATOM   3474 2HZ  LYS A 215      19.314  19.602 -23.610  1.00 17.180          H  
ATOM   3475 3HZ  LYS A 215      20.737  18.914 -24.081  1.00 17.180          H  
ATOM   3476  N   GLU A 216      17.368  12.757 -25.613  1.00 10.260          N  
ATOM   3477  CA  GLU A 216      17.718  12.123 -26.885  1.00 10.240          C  
ATOM   3478  C   GLU A 216      17.653  10.592 -26.884  1.00  9.690          C  
ATOM   3479  O   GLU A 216      18.132   9.948 -27.820  1.00  9.730          O  
ATOM   3480  CB  GLU A 216      19.092  12.595 -27.401  1.00 14.340          C  
ATOM   3481  CG  GLU A 216      19.136  14.073 -27.803  1.00 14.340          C  
ATOM   3482  CD  GLU A 216      20.452  14.505 -28.429  1.00 14.340          C  
ATOM   3483  OE1 GLU A 216      21.376  13.728 -28.456  1.00 14.340          O  
ATOM   3484  OE2 GLU A 216      20.519  15.622 -28.885  1.00 14.340          O  
ATOM   3485  H   GLU A 216      16.572  13.393 -25.629  1.00 12.310          H  
ATOM   3486  HA  GLU A 216      16.984  12.466 -27.613  1.00 12.290          H  
ATOM   3487 1HB  GLU A 216      19.843  12.446 -26.629  1.00 17.210          H  
ATOM   3488 2HB  GLU A 216      19.396  11.999 -28.253  1.00 17.210          H  
ATOM   3489 1HG  GLU A 216      18.338  14.250 -28.522  1.00 17.210          H  
ATOM   3490 2HG  GLU A 216      18.936  14.682 -26.946  1.00 17.210          H  
ATOM   3491  N   SER A 217      16.992  10.007 -25.890  1.00  9.320          N  
ATOM   3492  CA  SER A 217      16.724   8.582 -25.904  1.00  8.890          C  
ATOM   3493  C   SER A 217      15.478   8.456 -26.751  1.00  8.650          C  
ATOM   3494  O   SER A 217      14.912   9.489 -27.152  1.00  8.810          O  
ATOM   3495  CB  SER A 217      16.520   8.003 -24.525  1.00 12.620          C  
ATOM   3496  OG  SER A 217      15.310   8.395 -23.967  1.00 12.620          O  
ATOM   3497  H   SER A 217      16.663  10.559 -25.097  1.00 11.180          H  
ATOM   3498  HA  SER A 217      17.544   8.055 -26.393  1.00 10.670          H  
ATOM   3499 1HB  SER A 217      16.557   6.919 -24.583  1.00 15.140          H  
ATOM   3500 2HB  SER A 217      17.335   8.325 -23.877  1.00 15.140          H  
ATOM   3501  HG  SER A 217      15.442   9.326 -23.682  1.00 15.140          H  
ATOM   3502  N   THR A 218      15.038   7.238 -27.061  1.00  8.410          N  
ATOM   3503  CA  THR A 218      13.861   7.171 -27.906  1.00  8.290          C  
ATOM   3504  C   THR A 218      12.773   6.211 -27.461  1.00  7.850          C  
ATOM   3505  O   THR A 218      13.030   5.110 -26.962  1.00  7.720          O  
ATOM   3506  CB  THR A 218      14.277   6.837 -29.353  1.00 11.650          C  
ATOM   3507  OG1 THR A 218      13.129   6.890 -30.191  1.00 11.650          O  
ATOM   3508  CG2 THR A 218      14.895   5.455 -29.447  1.00 11.650          C  
ATOM   3509  H   THR A 218      15.498   6.405 -26.723  1.00 10.090          H  
ATOM   3510  HA  THR A 218      13.405   8.153 -27.921  1.00  9.950          H  
ATOM   3511  HB  THR A 218      15.007   7.565 -29.692  1.00 13.980          H  
ATOM   3512  HG1 THR A 218      12.763   7.784 -30.145  1.00 13.980          H  
ATOM   3513 1HG2 THR A 218      15.178   5.260 -30.480  1.00 13.980          H  
ATOM   3514 2HG2 THR A 218      15.778   5.406 -28.816  1.00 13.980          H  
ATOM   3515 3HG2 THR A 218      14.181   4.701 -29.129  1.00 13.980          H  
ATOM   3516  N   LEU A 219      11.542   6.661 -27.683  1.00  7.780          N  
ATOM   3517  CA  LEU A 219      10.330   5.893 -27.438  1.00  7.460          C  
ATOM   3518  C   LEU A 219       9.777   5.363 -28.753  1.00  7.520          C  
ATOM   3519  O   LEU A 219       9.833   6.051 -29.781  1.00  7.850          O  
ATOM   3520  CB  LEU A 219       9.250   6.785 -26.802  1.00 10.570          C  
ATOM   3521  CG  LEU A 219       9.568   7.474 -25.453  1.00 10.570          C  
ATOM   3522  CD1 LEU A 219       8.438   8.411 -25.089  1.00 10.570          C  
ATOM   3523  CD2 LEU A 219       9.697   6.443 -24.387  1.00 10.570          C  
ATOM   3524  H   LEU A 219      11.474   7.603 -28.077  1.00  9.340          H  
ATOM   3525  HA  LEU A 219      10.560   5.043 -26.797  1.00  8.950          H  
ATOM   3526 1HB  LEU A 219       9.006   7.558 -27.513  1.00 12.690          H  
ATOM   3527 2HB  LEU A 219       8.362   6.169 -26.652  1.00 12.690          H  
ATOM   3528  HG  LEU A 219      10.494   8.051 -25.534  1.00 12.690          H  
ATOM   3529 1HD1 LEU A 219       8.651   8.895 -24.139  1.00 12.690          H  
ATOM   3530 2HD1 LEU A 219       8.321   9.168 -25.862  1.00 12.690          H  
ATOM   3531 3HD1 LEU A 219       7.538   7.846 -25.006  1.00 12.690          H  
ATOM   3532 1HD2 LEU A 219       9.895   6.936 -23.448  1.00 12.690          H  
ATOM   3533 2HD2 LEU A 219       8.769   5.875 -24.309  1.00 12.690          H  
ATOM   3534 3HD2 LEU A 219      10.512   5.775 -24.628  1.00 12.690          H  
ATOM   3535  N   HIS A 220       9.183   4.180 -28.702  1.00  7.370          N  
ATOM   3536  CA  HIS A 220       8.505   3.611 -29.851  1.00  7.520          C  
ATOM   3537  C   HIS A 220       7.062   4.064 -29.844  1.00  7.450          C  
ATOM   3538  O   HIS A 220       6.350   3.887 -28.850  1.00  7.380          O  
ATOM   3539  CB  HIS A 220       8.615   2.084 -29.831  1.00 10.470          C  
ATOM   3540  CG  HIS A 220       7.917   1.385 -30.950  1.00 10.470          C  
ATOM   3541  ND1 HIS A 220       8.325   1.472 -32.264  1.00 10.470          N  
ATOM   3542  CD2 HIS A 220       6.852   0.562 -30.939  1.00 10.470          C  
ATOM   3543  CE1 HIS A 220       7.527   0.735 -33.014  1.00 10.470          C  
ATOM   3544  NE2 HIS A 220       6.632   0.164 -32.232  1.00 10.470          N  
ATOM   3545  H   HIS A 220       9.206   3.653 -27.824  1.00  8.840          H  
ATOM   3546  HA  HIS A 220       8.961   3.972 -30.774  1.00  9.020          H  
ATOM   3547 1HB  HIS A 220       9.668   1.802 -29.865  1.00 12.560          H  
ATOM   3548 2HB  HIS A 220       8.225   1.713 -28.899  1.00 12.560          H  
ATOM   3549  HD1 HIS A 220       8.963   2.142 -32.643  1.00 12.560          H  
ATOM   3550  HD2 HIS A 220       6.218   0.196 -30.135  1.00 12.560          H  
ATOM   3551  HE1 HIS A 220       7.684   0.670 -34.091  1.00 12.560          H  
ATOM   3552  N   LEU A 221       6.648   4.730 -30.915  1.00  7.580          N  
ATOM   3553  CA  LEU A 221       5.301   5.258 -31.023  1.00  7.650          C  
ATOM   3554  C   LEU A 221       4.395   4.399 -31.875  1.00  8.090          C  
ATOM   3555  O   LEU A 221       4.600   4.226 -33.074  1.00  8.490          O  
ATOM   3556  CB  LEU A 221       5.360   6.701 -31.551  1.00 10.680          C  
ATOM   3557  CG  LEU A 221       4.029   7.386 -31.891  1.00 10.680          C  
ATOM   3558  CD1 LEU A 221       3.124   7.533 -30.667  1.00 10.680          C  
ATOM   3559  CD2 LEU A 221       4.364   8.742 -32.488  1.00 10.680          C  
ATOM   3560  H   LEU A 221       7.273   4.861 -31.715  1.00  9.100          H  
ATOM   3561  HA  LEU A 221       4.868   5.275 -30.028  1.00  9.180          H  
ATOM   3562 1HB  LEU A 221       5.865   7.309 -30.811  1.00 12.820          H  
ATOM   3563 2HB  LEU A 221       5.962   6.708 -32.446  1.00 12.820          H  
ATOM   3564  HG  LEU A 221       3.499   6.797 -32.617  1.00 12.820          H  
ATOM   3565 1HD1 LEU A 221       2.216   8.024 -30.984  1.00 12.820          H  
ATOM   3566 2HD1 LEU A 221       2.878   6.560 -30.248  1.00 12.820          H  
ATOM   3567 3HD1 LEU A 221       3.594   8.125 -29.915  1.00 12.820          H  
ATOM   3568 1HD2 LEU A 221       3.446   9.255 -32.776  1.00 12.820          H  
ATOM   3569 2HD2 LEU A 221       4.906   9.342 -31.766  1.00 12.820          H  
ATOM   3570 3HD2 LEU A 221       4.980   8.598 -33.357  1.00 12.820          H  
ATOM   3571  N   VAL A 222       3.357   3.898 -31.238  1.00  8.200          N  
ATOM   3572  CA  VAL A 222       2.403   3.026 -31.872  1.00  8.780          C  
ATOM   3573  C   VAL A 222       1.140   3.812 -32.131  1.00  9.010          C  
ATOM   3574  O   VAL A 222       0.580   4.409 -31.214  1.00  8.920          O  
ATOM   3575  CB  VAL A 222       2.105   1.819 -30.972  1.00 12.060          C  
ATOM   3576  CG1 VAL A 222       1.084   0.890 -31.634  1.00 12.060          C  
ATOM   3577  CG2 VAL A 222       3.397   1.101 -30.665  1.00 12.060          C  
ATOM   3578  H   VAL A 222       3.259   4.123 -30.243  1.00  9.840          H  
ATOM   3579  HA  VAL A 222       2.810   2.679 -32.816  1.00 10.540          H  
ATOM   3580  HB  VAL A 222       1.670   2.171 -30.057  1.00 14.470          H  
ATOM   3581 1HG1 VAL A 222       0.877   0.055 -30.973  1.00 14.470          H  
ATOM   3582 2HG1 VAL A 222       0.161   1.423 -31.832  1.00 14.470          H  
ATOM   3583 3HG1 VAL A 222       1.490   0.512 -32.569  1.00 14.470          H  
ATOM   3584 1HG2 VAL A 222       3.198   0.258 -30.013  1.00 14.470          H  
ATOM   3585 2HG2 VAL A 222       3.842   0.748 -31.591  1.00 14.470          H  
ATOM   3586 3HG2 VAL A 222       4.091   1.786 -30.168  1.00 14.470          H  
ATOM   3587  N   LEU A 223       0.679   3.806 -33.366  1.00  9.440          N  
ATOM   3588  CA  LEU A 223      -0.504   4.556 -33.732  1.00  9.760          C  
ATOM   3589  C   LEU A 223      -1.710   3.627 -33.731  1.00 10.210          C  
ATOM   3590  O   LEU A 223      -1.699   2.578 -34.377  1.00 10.480          O  
ATOM   3591  CB  LEU A 223      -0.330   5.167 -35.129  1.00 13.540          C  
ATOM   3592  CG  LEU A 223       0.576   6.431 -35.265  1.00 13.540          C  
ATOM   3593  CD1 LEU A 223       2.104   6.064 -35.111  1.00 13.540          C  
ATOM   3594  CD2 LEU A 223       0.307   7.052 -36.626  1.00 13.540          C  
ATOM   3595  H   LEU A 223       1.184   3.290 -34.073  1.00 11.330          H  
ATOM   3596  HA  LEU A 223      -0.673   5.350 -33.002  1.00 11.710          H  
ATOM   3597 1HB  LEU A 223       0.062   4.408 -35.790  1.00 16.240          H  
ATOM   3598 2HB  LEU A 223      -1.308   5.440 -35.487  1.00 16.240          H  
ATOM   3599  HG  LEU A 223       0.321   7.146 -34.479  1.00 16.240          H  
ATOM   3600 1HD1 LEU A 223       2.703   6.970 -35.215  1.00 16.240          H  
ATOM   3601 2HD1 LEU A 223       2.302   5.633 -34.149  1.00 16.240          H  
ATOM   3602 3HD1 LEU A 223       2.382   5.355 -35.883  1.00 16.240          H  
ATOM   3603 1HD2 LEU A 223       0.913   7.954 -36.743  1.00 16.240          H  
ATOM   3604 2HD2 LEU A 223       0.564   6.339 -37.410  1.00 16.240          H  
ATOM   3605 3HD2 LEU A 223      -0.746   7.315 -36.709  1.00 16.240          H  
ATOM   3606  N   ARG A 224      -2.733   4.000 -32.967  1.00 10.380          N  
ATOM   3607  CA  ARG A 224      -3.953   3.220 -32.822  1.00 10.880          C  
ATOM   3608  C   ARG A 224      -5.164   4.107 -33.054  1.00 11.450          C  
ATOM   3609  O   ARG A 224      -5.839   4.520 -32.115  1.00 11.810          O  
ATOM   3610  CB  ARG A 224      -4.027   2.606 -31.432  1.00 15.030          C  
ATOM   3611  CG  ARG A 224      -2.924   1.598 -31.129  1.00 15.030          C  
ATOM   3612  CD  ARG A 224      -3.046   1.022 -29.766  1.00 15.030          C  
ATOM   3613  NE  ARG A 224      -1.924   0.125 -29.442  1.00 15.030          N  
ATOM   3614  CZ  ARG A 224      -1.857  -1.197 -29.729  1.00 15.030          C  
ATOM   3615  NH1 ARG A 224      -2.845  -1.805 -30.357  1.00 15.030          N  
ATOM   3616  NH2 ARG A 224      -0.782  -1.886 -29.372  1.00 15.030          N  
ATOM   3617  H   ARG A 224      -2.672   4.893 -32.475  1.00 12.460          H  
ATOM   3618  HA  ARG A 224      -3.955   2.423 -33.564  1.00 13.060          H  
ATOM   3619 1HB  ARG A 224      -3.964   3.400 -30.684  1.00 18.040          H  
ATOM   3620 2HB  ARG A 224      -4.986   2.106 -31.303  1.00 18.040          H  
ATOM   3621 1HG  ARG A 224      -2.943   0.796 -31.865  1.00 18.040          H  
ATOM   3622 2HG  ARG A 224      -1.968   2.110 -31.177  1.00 18.040          H  
ATOM   3623 1HD  ARG A 224      -3.047   1.837 -29.042  1.00 18.040          H  
ATOM   3624 2HD  ARG A 224      -3.978   0.470 -29.674  1.00 18.040          H  
ATOM   3625  HE  ARG A 224      -1.132   0.530 -28.962  1.00 18.040          H  
ATOM   3626 1HH1 ARG A 224      -3.667  -1.292 -30.633  1.00 18.040          H  
ATOM   3627 2HH1 ARG A 224      -2.781  -2.793 -30.566  1.00 18.040          H  
ATOM   3628 1HH2 ARG A 224      -0.022  -1.426 -28.886  1.00 18.040          H  
ATOM   3629 2HH2 ARG A 224      -0.720  -2.873 -29.580  1.00 18.040          H  
ATOM   3630  N   LEU A 225      -5.471   4.337 -34.317  1.00 11.670          N  
ATOM   3631  CA  LEU A 225      -6.494   5.296 -34.708  1.00 12.280          C  
ATOM   3632  C   LEU A 225      -7.892   4.813 -34.385  1.00 12.600          C  
ATOM   3633  O   LEU A 225      -8.173   3.615 -34.390  1.00 13.120          O  
ATOM   3634  CB  LEU A 225      -6.354   5.602 -36.203  1.00 16.950          C  
ATOM   3635  CG  LEU A 225      -5.330   6.733 -36.586  1.00 16.950          C  
ATOM   3636  CD1 LEU A 225      -3.908   6.389 -36.072  1.00 16.950          C  
ATOM   3637  CD2 LEU A 225      -5.318   6.889 -38.092  1.00 16.950          C  
ATOM   3638  H   LEU A 225      -4.911   3.894 -35.029  1.00 14.000          H  
ATOM   3639  HA  LEU A 225      -6.330   6.215 -34.161  1.00 14.740          H  
ATOM   3640 1HB  LEU A 225      -6.056   4.691 -36.716  1.00 20.340          H  
ATOM   3641 2HB  LEU A 225      -7.335   5.901 -36.580  1.00 20.340          H  
ATOM   3642  HG  LEU A 225      -5.634   7.671 -36.135  1.00 20.340          H  
ATOM   3643 1HD1 LEU A 225      -3.225   7.176 -36.358  1.00 20.340          H  
ATOM   3644 2HD1 LEU A 225      -3.899   6.308 -34.988  1.00 20.340          H  
ATOM   3645 3HD1 LEU A 225      -3.577   5.452 -36.512  1.00 20.340          H  
ATOM   3646 1HD2 LEU A 225      -4.621   7.682 -38.368  1.00 20.340          H  
ATOM   3647 2HD2 LEU A 225      -5.007   5.953 -38.558  1.00 20.340          H  
ATOM   3648 3HD2 LEU A 225      -6.319   7.151 -38.437  1.00 20.340          H  
ATOM   3649  N   ARG A 226      -8.763   5.774 -34.093  1.00 12.420          N  
ATOM   3650  CA  ARG A 226     -10.153   5.528 -33.739  1.00 12.800          C  
ATOM   3651  C   ARG A 226     -11.112   6.119 -34.762  1.00 12.980          C  
ATOM   3652  O   ARG A 226     -10.816   7.131 -35.401  1.00 13.270          O  
ATOM   3653  CB  ARG A 226     -10.443   6.168 -32.387  1.00 17.770          C  
ATOM   3654  CG  ARG A 226      -9.729   5.563 -31.173  1.00 17.770          C  
ATOM   3655  CD  ARG A 226      -9.993   6.381 -29.938  1.00 17.770          C  
ATOM   3656  NE  ARG A 226      -9.336   5.838 -28.753  1.00 17.770          N  
ATOM   3657  CZ  ARG A 226      -9.870   4.946 -27.887  1.00 17.770          C  
ATOM   3658  NH1 ARG A 226     -11.097   4.478 -28.049  1.00 17.770          N  
ATOM   3659  NH2 ARG A 226      -9.144   4.544 -26.861  1.00 17.770          N  
ATOM   3660  H   ARG A 226      -8.438   6.729 -34.128  1.00 14.900          H  
ATOM   3661  HA  ARG A 226     -10.313   4.451 -33.678  1.00 15.360          H  
ATOM   3662 1HB  ARG A 226     -10.148   7.210 -32.429  1.00 21.320          H  
ATOM   3663 2HB  ARG A 226     -11.519   6.146 -32.200  1.00 21.320          H  
ATOM   3664 1HG  ARG A 226     -10.093   4.553 -31.004  1.00 21.320          H  
ATOM   3665 2HG  ARG A 226      -8.651   5.530 -31.347  1.00 21.320          H  
ATOM   3666 1HD  ARG A 226      -9.595   7.385 -30.101  1.00 21.320          H  
ATOM   3667 2HD  ARG A 226     -11.061   6.451 -29.753  1.00 21.320          H  
ATOM   3668  HE  ARG A 226      -8.369   6.147 -28.569  1.00 21.320          H  
ATOM   3669 1HH1 ARG A 226     -11.658   4.780 -28.829  1.00 21.320          H  
ATOM   3670 2HH1 ARG A 226     -11.476   3.814 -27.389  1.00 21.320          H  
ATOM   3671 1HH2 ARG A 226      -8.203   4.906 -26.742  1.00 21.320          H  
ATOM   3672 2HH2 ARG A 226      -9.518   3.881 -26.201  1.00 21.320          H  
ATOM   3673  N   GLY A 227     -12.283   5.504 -34.905  1.00 12.940          N  
ATOM   3674  CA  GLY A 227     -13.291   6.075 -35.781  1.00 13.300          C  
ATOM   3675  C   GLY A 227     -14.065   7.120 -35.000  1.00 13.180          C  
ATOM   3676  O   GLY A 227     -13.842   7.290 -33.801  1.00 13.410          O  
ATOM   3677  H   GLY A 227     -12.478   4.659 -34.387  1.00 15.530          H  
ATOM   3678 1HA  GLY A 227     -12.816   6.526 -36.653  1.00 15.960          H  
ATOM   3679 2HA  GLY A 227     -13.964   5.293 -36.134  1.00 15.960          H  
ATOM   3680  N   GLY A 228     -14.962   7.842 -35.670  1.00 13.030          N  
ATOM   3681  CA  GLY A 228     -15.767   8.854 -34.984  1.00 13.170          C  
ATOM   3682  C   GLY A 228     -14.944  10.100 -34.666  1.00 12.750          C  
ATOM   3683  O   GLY A 228     -15.362  10.946 -33.873  1.00 12.950          O  
ATOM   3684  H   GLY A 228     -15.108   7.673 -36.656  1.00 15.640          H  
ATOM   3685 1HA  GLY A 228     -16.618   9.128 -35.608  1.00 15.800          H  
ATOM   3686 2HA  GLY A 228     -16.168   8.435 -34.061  1.00 15.800          H  
ATOM   3687  N   CYS A 229     -13.767  10.186 -35.270  1.00 12.330          N  
ATOM   3688  CA  CYS A 229     -12.825  11.251 -35.027  1.00 12.320          C  
ATOM   3689  C   CYS A 229     -12.529  12.033 -36.299  1.00 12.440          C  
ATOM   3690  O   CYS A 229     -11.479  12.669 -36.397  1.00 12.460          O  
ATOM   3691  OXT CYS A 229     -13.180  11.787 -37.314  1.00 18.480          O  
ATOM   3692  CB  CYS A 229     -11.537  10.640 -34.484  1.00 16.640          C  
ATOM   3693  SG  CYS A 229     -11.773   9.704 -32.949  1.00 16.640          S  
ATOM   3694  H   CYS A 229     -13.512   9.458 -35.918  1.00 14.800          H  
ATOM   3695  HA  CYS A 229     -13.244  11.931 -34.284  1.00 14.780          H  
ATOM   3696 1HB  CYS A 229     -11.116   9.957 -35.228  1.00 19.970          H  
ATOM   3697 2HB  CYS A 229     -10.808  11.425 -34.298  1.00 19.970          H  
ATOM   3698  HG  CYS A 229     -12.652   8.801 -33.469  1.00 19.970          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 -1231.07 137.993 854.671 -79.3974 29.8834 52.2268 419.776 -471.258 -2.72445 -17.513 -392.823 -58.6572 -83.5925 -56.4917 -51.6561 -12.4787 0 0.31809 18.7242 138.414 193.193 -56.1906 58.5207 -108.805 -28.0098 139.64 -607.309
MET:NtermProteinFull_1 -1.63086 0.06429 0.86974 -0.4748 0.09318 0.10606 0.31324 -0.53362 -0 -0 -0.50526 0.91798 0 0 0 0 0 -0.02296 0.0395 1.69412 0 0 0 0.60916 0 0.05533 1.59511
GLN_2 -3.59363 0.24225 2.23781 -0.6416 0.08122 0.40698 0.56235 -1.22206 -0.01553 -0.16429 -1.5455 -0.18893 0 0 -0.80159 0 0 -0.03193 0.02012 0 2.77923 0.10294 0 -0.18838 -0.15344 0.20651 -1.90747
ILE_3 -5.11327 0.26393 2.20735 -0.60084 0.38951 0.11039 1.32632 -1.72012 -0 -0 -1.77522 0.52227 0 0 -1.42982 0 0 -0.07404 0.04 0.90678 0 -0.60669 0 0.73287 -0.39694 0.43899 -4.77854
PHE_4 -4.2654 0.3115 1.56871 -0.60213 0.06485 0.33776 0.32137 -1.19131 -0.00073 -0.00207 -0.13248 -0.05047 0 0 0 0 0 0.01023 0 0 2.22569 -0.30658 0 1.0402 0.08363 0.36759 -0.21962
VAL_5 -6.70499 0.80974 3.13804 -0.29298 0.21571 0.06876 2.09091 -2.44277 -0.00567 -0.09732 -1.97776 -0.03485 0 0 -0.53938 0 0 0.0051 0.0089 0.04786 0 -0.38819 0 1.9342 0.09422 0.25891 -3.81155
LYS_6 -3.64604 0.10404 3.23203 -0.51468 0.07657 0.20617 1.43542 -1.63856 -0 -0 -2.38334 0.12503 0 0 -0.86332 0 0 -0.03545 0.18996 2.01208 0 0.22001 0 -1.5107 -0.17638 0.47849 -2.68867
THR_7 -7.23429 0.79119 5.23385 -0.11277 0.08438 0.07291 3.20919 -3.03293 -0.00567 -0.09732 -1.39596 -0.84865 0 0 -0.4896 0 0 0.12868 0.10159 0.17964 0 -0.58066 2.33766 -1.0874 0.11686 0.56201 -2.06731
LEU_8 -5.64457 0.57032 1.49005 -0.51256 0.22571 0.14461 1.11731 -1.25676 -0 -0 0.87843 0.13619 0 0 0 0 0 -0.00182 0.21089 0.06937 0 -0.06029 0 0.18072 -0.07715 0.43229 -2.09727
THR_9 -3.02719 0.30566 2.75082 -0.12489 0.0884 0.07792 1.4788 -1.40599 -5e-05 -0.00155 -0.2287 -1.39586 0 0 -1.00143 0 0 -0.05029 0.10576 0.12155 0 -0.54557 2.26087 -1.0874 -0.32325 0.4305 -1.57187
GLY_10 -2.20853 0.07074 3.16736 -6e-05 0 0 1.64635 -1.44114 -0 -0 -2.22811 -0.37616 0 0 -0.86332 0 0 -0.15017 0 0 0 -1.50911 0 0.83697 -0.58335 0.40571 -3.23282
LYS_11 -4.63201 0.35148 5.15278 -0.31297 0.03514 0.11335 2.17603 -2.21116 -0.02542 -0.14698 -1.56918 0.2149 0 0 -0.51184 0 0 0.1755 0.08566 2.22812 0 -0.05905 0 -1.5107 -0.54281 0.39638 -0.59277
THR_12 -4.18077 0.68259 2.19709 -0.15695 0.03491 0.11985 0.44532 -1.29211 -0.01882 -0.15274 -0.17136 -1.62987 0 0 0 0 0 -0.0229 0.02609 2.5247 0 0.25296 2.40426 -1.0874 -0.02459 0.52728 0.47755
ILE_13 -7.53379 1.32683 3.58619 -0.498 0.53999 0.12404 1.6463 -2.2379 -0.02148 -0.11777 -1.29754 -0.19642 0 0 0 0 0 0.18927 0.19327 0.25276 0 -0.42416 0 0.73287 0.10955 1.07217 -2.55383
THR_14 -4.92163 0.51691 3.4116 -0.17957 0.13008 0.07187 1.84571 -1.96665 -0.03085 -0.2165 -2.81589 0.41814 0 0 -1.54312 0 0 -0.04005 0.00302 0.17749 0 -0.0722 2.31095 -1.0874 0.08047 1.28525 -2.62235
LEU_15 -8.4286 1.88226 1.87296 -0.6787 0.38734 0.19842 2.01036 -2.14304 -0.02074 -0.07433 -1.3734 0.35618 0 0 0 0 0 0.04997 0.12547 0.77526 0 -0.21738 0 0.18072 0.07725 1.19425 -3.82575
GLU_16 -3.35806 0.36849 3.17059 -0.21375 0.02959 0.33982 1.29959 -1.58535 -0.01605 -0.05427 -2.47329 -0.50259 0 0 0 0 0 -0.06962 0.00141 0 3.32867 0.29584 0 -2.7348 0.28352 0.98721 -0.90305
VAL_17 -6.298 1.04865 1.93387 -0.28977 0.18638 0.05177 2.05025 -1.92088 -0.01238 -0.0479 -2.10253 -0.3356 0 0 0 0 0 0.0168 0.05318 0.02017 0 -0.12909 0 1.9342 0.44951 0.6649 -2.72647
GLU_18 -5.3821 0.73003 5.53298 -0.3629 0.08478 0.50111 2.47472 -2.34589 -0 -0 -2.05694 -0.44776 0 0 -0.62938 0 0 0.0219 0.01758 0 3.76441 0.02781 0 -2.7348 0.27582 1.28105 0.75238
PRO_19 -5.10119 0.79231 3.07218 -0.08956 0.00083 0.05554 1.06124 -1.32375 -0.0138 -0.1045 0.23748 0.66083 0 0 0 0 0 -0.15869 0.02842 0.61267 0 -0.56365 0 -2.4119 -0.01163 1.13214 -2.12505
SER_20 -2.60062 0.2548 3.4413 -0.02677 0.00199 0.02496 0.89516 -1.45715 -0 -0 -1.34136 -0.23569 0 0 -0.39915 0 0 0.03011 0.00023 1.07766 0 -0.3191 0.60066 -0.77834 -0.48664 0.29287 -1.0251
ASP_21 -5.99794 0.55954 6.83122 -0.09545 0.00195 0.2653 2.73688 -3.04016 -0.02217 -0.22015 -2.89359 -0.36679 0 0 -0.62938 0 0 0.23836 0.00437 0 2.71283 0.13961 0 -2.3716 -0.42599 0.46815 -2.10502
THR_22 -6.13943 0.39847 6.162 -0.12448 0.0704 0.09226 3.24487 -3.06741 -0.00394 -0.046 -3.02898 -0.55301 0 0 -0.64858 0 0 -0.01574 0.00222 0.0351 0 -0.41053 2.28061 -1.0874 -0.29252 0.99261 -2.13949
ILE_23 -8.51261 0.82107 3.86754 -0.73427 0.52562 0.2726 2.38172 -2.75701 -0 -0 -1.93642 0.21683 0 0 0 0 0 -0.03851 0.01617 0.90105 0 0.07794 0 0.73287 -0.35103 0.94097 -3.57548
GLU_24 -4.82925 0.37437 5.94752 -0.43074 0.06299 0.86289 2.35317 -2.65009 -0.00176 -0.02051 -3.08036 -0.43936 0 0 0 -0.63954 0 0.07754 0.00144 0 3.24588 -0.34579 0 -2.7348 -0.39371 0.49951 -2.14061
ASN_25 -5.7057 0.40222 5.97759 -0.16902 0.02484 0.259 3.2356 -2.98451 -0.00541 -0.06605 -1.70039 -0.32128 0 0 -0.64858 0 0 0.15794 0.0032 0 1.56126 0.13228 0 -0.93687 -0.26182 0.29644 -0.74927
VAL_26 -8.9464 1.32019 3.32193 -0.31277 0.19433 0.06881 3.07527 -2.98721 -0.00394 -0.046 -1.99774 -0.10782 0 0 0 0 0 0.01201 0.05305 0.03906 0 -0.32824 0 1.9342 -0.01525 0.4322 -4.29432
LYS_27 -8.43789 0.6524 8.67162 -0.47332 0.1699 0.25256 3.83233 -3.69521 -0.03904 -0.18897 -4.44281 0.0747 0 0 0 -0.63954 0 0.22008 0.00518 2.55153 0 -0.04452 0 -1.5107 -0.28321 0.63872 -2.68619
ALA_28 -4.38855 0.27578 4.91303 -0.02153 0 0 2.69769 -2.59621 -0 -0 -1.6769 -0.36351 0 0 0 0 0 0.02609 0 0 0 -0.26938 0 1.8394 -0.50548 0.5332 0.46364
LYS_29 -6.15397 0.40854 6.19809 -0.48652 0.12739 0.29072 3.00726 -2.8411 -0 -0 -3.10018 0.13778 0 0 0 0 0 0.13111 0.01407 2.30942 0 -0.04981 0 -1.5107 -0.50771 0.39684 -1.62878
ILE_30 -10.6674 2.2757 4.71696 -0.51177 0.5227 0.10276 4.16929 -3.48472 -0 -0 -3.73651 0.03724 0 0 0 0 0 -0.01857 0.00631 0.53134 0 -0.43808 0 0.73287 -0.25967 0.58621 -5.43531
GLN_31 -6.763 0.5221 5.71785 -0.3941 0.0801 0.25817 1.88998 -2.77925 -0 -0 -1.41714 -0.73864 0 0 0 0 0 0.03048 0.03433 0 3.53944 -0.15629 0 -0.18838 -0.13853 0.62087 0.11802
ASP_32 -2.97369 0.11284 3.94853 -0.10805 0.00656 0.33144 1.20394 -1.78817 -0 -0 -0.58145 -0.2102 0 0 0 0 0 -0.04082 0.00991 0 1.90042 -0.08132 0 -2.3716 -0.26563 0.53021 -0.3771
LYS_33 -4.20339 0.136 5.26857 -0.28365 0.02541 0.12511 2.38783 -2.19571 -0 -0 -2.40842 -0.07794 0 0 0 0 0 -0.0321 0.04351 2.02032 0 -0.06783 0 -1.5107 -0.03413 0.55212 -0.255
GLU_34 -4.75734 0.36717 4.91469 -0.38966 0.05503 0.75569 1.65041 -2.18057 -0.04573 -0.30978 -2.00431 -0.37182 0 0 -0.37551 0 0 0.01733 0.32564 0 3.06802 -0.13963 0 -2.7348 0.18798 0.41617 -1.551
GLY_35 -2.50091 0.26985 2.33549 -6e-05 0 0 1.15326 -1.20234 -0 -0 -0.59045 -0.34385 0 0 0 0 0 -0.16513 0 0 0 -1.53508 0 0.83697 0.32731 0.2469 -1.16803
ILE_36 -6.42867 0.89158 2.54317 -0.48063 0.33967 0.12037 1.56777 -1.91175 -0.01602 -0.09345 0.10521 -0.18746 0 0 0 0 0 -0.03477 0.197 0.27916 0 -0.62579 0 0.73287 0.07827 0.99784 -1.92563
PRO_37 -5.29277 0.85334 3.92063 -0.12066 0.00281 0.08861 2.34768 -1.67579 -0 -0 -2.38986 0.22682 0 0 0 0 0 -0.03232 0.01796 0.12909 0 -1.05292 0 -2.4119 -0.26661 1.59814 -4.05777
PRO_38 -4.73747 0.69494 3.48529 -0.0877 0.00029 0.05442 1.60546 -1.37654 -0 -0 -0.14755 0.68652 0 0 0 0 0 -0.15319 0.00019 0.60709 0 -0.48282 0 -2.4119 -0.34377 1.02463 -1.5821
ASP_39 -3.65663 0.20413 5.25704 -0.2082 0.05341 0.67616 1.64854 -2.18594 -0 -0 -2.38382 -3.55932 0 0 -0.43874 -0.50206 0 -0.04258 0.06968 0 3.93035 -0.2734 0 -2.3716 -0.40044 0.44528 -3.73815
GLN_40 -3.97758 0.13738 4.71382 -0.64946 0.07462 0.72429 1.53291 -2.03232 -0 -0 -1.8489 -0.58121 0 0 0 -0.50206 0 -0.04101 0.03148 0 2.31172 -0.19078 0 -0.18838 -0.12338 0.27632 -0.33255
GLN_41 -8.1394 0.88428 5.96004 -0.64642 0.08992 0.42172 2.57422 -2.99111 -0.03271 -0.18151 -2.12955 -0.04341 0 0 -0.89948 0 0 0.30791 0.0487 0 3.31791 0.02033 0 -0.18838 -0.12489 0.63953 -1.1123
ARG_42 -4.79301 0.25048 5.53912 -0.9268 0.16996 0.71475 1.90483 -2.37642 -0.02988 -0.20992 -1.75052 -0.25593 0 0 -1.33822 0 0 0.18226 0.14431 1.7136 0 -0.10156 0 -1.2888 -0.17357 1.05103 -1.57429
LEU_43 -7.83891 1.12316 1.52799 -0.51993 0.20085 0.09888 1.14758 -1.88073 -0.00032 -0.00153 -1.54992 0.31347 0 0 0 0 0 -0.02485 0.27347 1.03072 0 -0.22048 0 0.18072 -0.06823 1.03689 -5.17115
ILE_44 -9.08456 1.24849 3.31403 -0.44335 0.36718 0.07968 2.33076 -2.83185 -0.00389 -0.0336 -2.02188 0.13026 0 0 0 0 0 -0.01163 0.05957 0.49979 0 -0.64171 0 0.73287 -0.20795 0.88259 -5.63521
PHE_45 -7.98679 1.36673 3.06012 -0.92327 0.11099 0.1568 2.48704 -2.57372 -0 -0 -1.82362 -0.66047 0 0 0 0 0 -0.03567 0.04641 0 2.39957 -0.17608 0 1.0402 -0.03572 0.67408 -2.87339
ALA_46 -3.53652 0.57991 1.78813 -0.02789 0.01223 0 1.11238 -1.48917 -0.00121 -0.00739 -0.31806 -0.61716 0 0 -0.63739 0 0 -0.08532 0 0 0 0.22847 0 1.8394 0.18863 0.41254 -0.55842
GLY_47 -3.81113 0.5717 2.81979 -5e-05 0 0 0.73506 -1.76173 -0.00626 -0.02709 -0.15733 -0.3948 0 0 0 0 0 -0.18939 0 0 0 -1.41368 0 0.83697 -0.4305 0.30973 -2.9187
LYS_48 -6.31623 0.61363 5.25864 -0.51376 0.19443 0.30389 2.4817 -2.53977 -0.0003 -0.00147 -2.43682 0.05001 0 0 0 0 0 -0.01556 0.03439 1.975 0 0.151 0 -1.5107 -0.56775 0.30266 -2.537
GLN_49 -7.51337 0.52466 5.7448 -0.60591 0.08178 0.42192 1.87601 -2.66508 -0.01709 -0.15059 -2.70157 -0.15616 0 0 -0.80178 0 0 -0.04129 0.57562 0 2.66601 0.14675 0 -0.18838 -0.02483 0.3626 -2.4659
LEU_50 -8.27433 0.85477 1.19106 -0.5128 0.24464 0.13359 1.00934 -1.853 -0 -0 -0.72742 0.0984 0 0 0 0 0 0.01629 0.03517 0.80862 0 -0.03729 0 0.18072 0.1977 0.48524 -6.1493
GLU_51 -4.02572 0.3124 5.00232 -0.20611 0.03609 0.28519 2.0081 -1.95773 -0.04014 -0.34922 -2.38254 -0.50734 0 0 -1.0798 0 0 0.03864 0.03115 0 3.09047 -0.01637 0 -2.7348 0.37791 0.80539 -1.31211
ASP_52 -3.2582 0.5141 4.0504 -0.11263 0.01293 0.33538 1.60818 -1.88927 -0.01483 -0.148 -2.2592 -1.2136 0 0 -0.57216 0 0 0.10011 0.01093 0 2.18375 -0.26226 0 -2.3716 0.16135 1.27677 -1.84786
GLY_53 -2.6387 0.24983 3.11675 -4e-05 0 0 1.81377 -1.48673 -0.01852 -0.17461 -2.93459 -0.38391 0 0 -0.57216 0 0 -0.13204 0 0 0 0.05236 0 0.83697 0.69278 0.87618 -0.70266
ARG_54 -4.59301 0.37897 5.40213 -0.64459 0.25272 0.36697 1.86509 -2.54391 -0 -0 -2.41879 0.07374 0 0 -0.39915 0 0 -0.01558 0.20891 2.75068 0 -0.18918 0 -1.2888 0.85748 0.33859 0.40227
THR_55 -7.13568 0.90524 4.93198 -0.18442 0.09778 0.09812 3.34048 -2.91442 -0.02348 -0.20935 -3.03264 -0.3663 0 0 0 0 0 -0.11137 0.01532 1.65576 0 0.34093 2.37734 -1.0874 0.11753 0.61126 -0.57332
LEU_56 -8.6755 1.72479 2.43224 -0.45791 0.09643 0.09659 1.91912 -2.4049 -0.00325 -0.02848 -1.18625 0.24948 0 0 0 0 0 -0.09057 0.2916 0.29718 0 -0.24423 0 0.18072 -0.17274 0.95217 -5.02351
SER_57 -2.39093 0.22768 3.39054 -0.02721 0.00448 0.0262 1.26934 -1.52009 -0.0138 -0.1045 -1.08767 -0.15581 0 0 0 0 0 -0.00097 0.00225 0.80853 0 -0.27264 0.60358 -0.77834 -0.50815 0.62551 0.09801
ASP_58 -2.84309 0.13539 3.37928 -0.10366 0.00161 0.31493 1.55009 -1.60995 -0.00368 -0.06608 -0.90366 -0.26576 0 0 0 0 0 -0.05369 0.00189 0 1.96689 -0.22754 0 -2.3716 -0.39372 0.26895 -1.2234
TYR_59 -6.53849 0.62179 3.34897 -0.62877 0.32031 0.35164 1.638 -1.96076 -0 -0 -0.92024 -0.23104 0 0 0 0 0 0.11187 0.00028 0 2.77706 -0.1923 0.00017 1.2797 0.0516 0.47878 0.50855
ASN_60 -3.25816 0.14199 3.11783 -0.41952 0.13055 0.86829 1.2055 -1.61837 -0 -0 -1.35177 -0.78957 0 0 0 -0.55846 0 -0.04597 0.00047 0 1.64111 -1.02248 0 -0.93687 -0.25263 0.71279 -2.43527
ILE_61 -8.64564 1.62914 1.44128 -0.64336 0.53018 0.12749 1.33876 -1.9518 -0 -0 -0.94104 0.4526 0 0 0 0 0 -0.08618 0.03189 0.90529 0 -0.50148 0 0.73287 -0.64493 1.00949 -5.21545
GLN_62 -4.79097 0.22209 4.92806 -0.56926 0.14638 0.5533 2.34894 -2.29414 -0.00649 -0.03202 -2.33033 -0.68064 0 0 0 -0.55846 0 0.01671 0.07384 0 2.47526 -0.05656 0 -0.18838 -0.30662 0.76403 -0.28526
LYS_63 -3.03814 0.25151 2.80311 -0.37929 0.04776 0.17651 0.47096 -1.12982 -0.00649 -0.03202 -0.07079 0.12998 0 0 0 0 0 -0.09387 0.01305 1.55946 0 0.00539 0 -1.5107 -0.19949 0.3242 -0.67868
GLU_64 -2.78677 0.10465 2.89468 -0.23157 0.04669 0.38361 0.86785 -1.26292 -0.00648 -0.10732 -0.54169 -0.48583 0 0 0 0 0 -0.0487 0.00847 0 2.70739 0.04066 0 -2.7348 -0.20077 0.26185 -1.09102
SER_65 -4.35093 0.37713 5.46224 -0.03519 0 0.0603 2.87741 -2.53642 -0.00836 -0.03444 -2.40543 -0.09468 0 0 0 0 0 0.00266 0.04478 0.21432 0 -0.39156 1.75605 -0.77834 -0.29909 0.24253 0.10298
THR_66 -4.26732 0.70703 1.52155 -0.18527 0.17781 0.07153 0.68171 -1.33341 -0.00648 -0.10732 -0.39773 -0.29159 0 0 0 0 0 -0.04973 0.0153 0.09879 0 0.0305 2.3408 -1.0874 -0.23258 0.25557 -2.05824
LEU_67 -8.60884 1.77343 0.58093 -0.48805 0.31441 0.10104 1.73465 -1.87147 -0.01782 -0.09416 -2.03678 0.18946 0 0 0 0 0 0.33631 0.82508 0.49088 0 -0.34046 0 0.18072 -0.08065 0.66099 -6.35033
HIS_68 -6.30514 0.71017 3.19253 -0.40429 0.1524 0.40288 2.07773 -2.30232 -0.04015 -0.41465 -2.68254 -0.41965 0 0 0 0 0 -0.06273 0.00215 0 3.51126 -0.04269 0 -0.45461 -0.03264 0.81856 -2.29374
LEU_69 -8.35841 1.77477 0.53949 -0.5371 0.50586 0.14671 0.73942 -1.71892 -0.00366 -0.0117 -0.49231 -0.0467 0 0 0 0 0 0.07295 0.1566 2.82062 0 -0.06515 0 0.18072 0.23947 1.0857 -2.97165
VAL_70 -6.45739 1.19023 1.7788 -0.31464 0.36254 0.06176 1.31352 -1.79776 -0.04419 -0.33067 -0.00453 -0.01123 0 0 0 0 0 -0.01859 0.03143 0.07173 0 -0.42054 0 1.9342 0.12884 1.12284 -1.40363
LEU_71 -3.71446 0.15238 1.70858 -0.46861 0.21023 0.08659 0.96895 -1.16348 -0.00113 -0.02534 0.08493 0.36354 0 0 0 0 0 -0.02364 0.09667 0.56934 0 -0.04048 0 0.18072 -0.30216 0.49126 -0.82609
ARG_72 -4.73602 0.1484 4.14531 -0.49595 0.06859 0.2533 1.01955 -1.81539 -0.04805 -0.45348 -0.68153 0.73263 0 0 0 0 0 -0.07479 0.12308 1.98662 0 0.04063 0 -1.2888 -0.5032 0.29666 -1.28245
LEU_73 -7.26937 0.88111 4.4068 -0.48863 0.1279 0.10409 2.1174 -2.5854 -0.0148 -0.13816 -2.19016 0.28089 0 0 -0.80178 0 0 0.10916 0.00455 0.66505 0 -0.11925 0 0.18072 -0.51203 0.70053 -4.54137
ARG_74 -3.35622 0.15528 4.969 -0.59533 0.07833 0.38283 2.50708 -2.02861 -0.02942 -0.17494 -2.41026 0.51452 0 0 -1.079 -0.76617 0 0.13248 0.06396 2.01509 0 -0.15951 0 -1.2888 -0.52061 1.07331 -0.51698
GLY_75 -1.8997 0.25949 2.27203 -6e-05 0 0 0.90431 -1.10905 -0 -0 -1.00378 -0.40022 0 0 -0.99939 0 0 -0.048 0 0 0 0.16878 0 0.83697 -0.10853 0.6963 -0.43087
GLY_76 -2.7561 0.24892 3.53351 -0.0003 0 0 1.84576 -1.68248 -0.01359 -0.06776 -1.63493 -0.14489 0 0 0 0 0 -0.04127 0 0 0 -0.83577 0 0.83697 0.16185 0.57061 0.02053
MET_77 -5.4773 0.43362 4.38142 -0.32106 0.07012 0.06255 1.77291 -1.93741 -0.04982 -0.35349 -2.07271 -0.28466 0 0 -1.0798 0 0 0.03284 0.07866 1.50458 0 -0.0105 0 0.60916 0.35018 0.64949 -1.64121
GLN_78 -5.20784 0.366 4.74334 -0.652 0.08541 0.42284 1.58436 -2.26352 -0.00896 -0.05036 -2.62821 -0.27312 0 0 -0.83599 0 0 -0.00544 0.00449 0 3.12875 0.31534 0 -0.18838 0.3814 0.50144 -0.58045
ILE_79 -5.83268 0.58632 2.5463 -0.55503 0.4248 0.11669 1.39878 -1.70685 -0.0141 -0.05334 -1.30123 0.22097 0 0 -0.83599 0 0 -0.06622 0.08041 1.84109 0 -0.5205 0 0.73287 -0.12924 0.49689 -2.57006
PHE_80 -5.27363 0.45405 3.43763 -0.57802 0.05171 0.33041 1.97952 -1.96791 -0.01367 -0.05548 -2.23755 -0.07057 0 0 0 0 0 -0.00567 0.00028 0 2.06991 -0.46717 0 1.0402 0.50186 0.37576 -0.42834
VAL_81 -6.5865 0.92758 0.30844 -0.26073 0.13587 0.05163 0.24799 -1.28487 -0.002 -0.00937 0.11171 -0.25225 0 0 0 0 0 -0.07585 0.01067 0.29175 0 -0.77904 0 1.9342 0.50026 0.41247 -4.31803
LYS_82 -4.0783 0.28954 2.61276 -0.49963 0.15437 0.29967 1.15777 -1.31427 -0.01367 -0.05548 -0.52559 0.11068 0 0 0 0 0 -0.02104 0.00759 1.70028 0 -0.03639 0 -1.5107 -0.08405 0.38011 -1.42636
THR_83 -3.83216 0.38798 2.77192 -0.11836 0.08218 0.07067 1.59222 -1.55104 -0.02646 -0.14954 -1.71175 -0.63721 0 0 0 0 0 0.30718 0.06472 0.04884 0 -0.41064 2.3216 -1.0874 -0.09149 0.20273 -1.76601
LEU_84 -3.84727 0.39428 1.58332 -0.65762 0.30828 0.27194 0.57828 -1.21802 -0 -0 0.32655 -0.06873 0 0 0 0 0 0.01928 0.03937 0.87441 0 0.01583 0 0.18072 -0.01594 0.47358 -0.74173
THR_85 -2.42547 0.20588 2.71299 -0.13702 0.08999 0.09428 1.16288 -1.27211 -0.05809 -0.25445 -0.45433 -1.15906 0 0 0 0 0 -0.04727 0.07047 0.05275 0 -0.42551 2.27266 -1.0874 0.20436 0.47753 0.02308
GLY_86 -1.00151 0.03794 1.30888 -5e-05 0 0 0.29135 -0.59593 -0.0001 -0.00315 0.19962 -0.35605 0 0 0 0 0 -0.17912 0 0 0 -1.48728 0 0.83697 -0.29002 0.37084 -0.86758
LYS_87 -2.73043 0.08716 2.59595 -0.49593 0.13371 0.28004 0.43696 -1.02366 -0.08456 -0.40399 0.28193 0.18691 0 0 0 0 0 0.06539 0.01321 1.86428 0 -0.05956 0 -1.5107 -0.40918 0.33858 -0.4339
THR_88 -1.44574 0.15475 1.0667 -0.15991 0.06288 0.05628 0.02229 -0.62197 -0.0001 -0.00315 -0.07248 -0.12914 0 0 0 0 0 -0.00322 0.0158 0.1278 0 0.00273 2.34183 -1.0874 -0.10565 0.25639 0.47871
ILE_89 -6.59786 1.11317 0.19534 -0.56728 0.44768 0.16422 1.13512 -1.3673 -0 -0 -0.54776 -0.21699 0 0 0 0 0 -0.01249 0.04559 0.45914 0 -0.15853 0 0.73287 -0.09468 0.35436 -4.91538
THR_90 -4.83967 0.39111 3.06994 -0.18 0.0964 0.06924 2.14926 -1.92963 -0 -0 -2.16161 -0.42942 0 0 0 0 0 -0.06049 0.03308 0.17255 0 -0.09515 2.35314 -1.0874 -0.02861 0.53324 -1.944
LEU_91 -8.5994 1.46422 1.23358 -0.50872 0.30506 0.10091 1.68423 -1.98687 -0.00192 -0.01056 -2.04526 0.21716 0 0 0 0 0 -0.00279 0.02208 1.90678 0 -0.367 0 0.18072 -0.052 1.00299 -5.45676
GLU_92 -7.6826 0.36202 7.2912 -0.41363 0.08302 0.50356 1.87508 -3.18717 -0.00961 -0.05294 -0.75517 -1.03974 0 0 0 0 0 -0.00617 0.37916 0 3.90129 -0.05378 0 -2.7348 0.0672 0.92446 -0.54862
VAL_93 -8.16025 1.07897 1.68761 -0.27857 0.17309 0.05829 2.26928 -2.22991 -0 -0 -1.00231 -0.15283 0 0 0 0 0 -0.04787 0.00776 0.12609 0 -0.50611 0 1.9342 -0.03302 0.49456 -4.58104
GLU_94 -4.64817 0.75498 4.76618 -0.37951 0.08603 0.66788 1.64026 -2.1695 -0.0526 -0.36239 -1.01022 -0.77421 0 0 0 0 0 0.03111 0.00988 0 3.43106 0.1627 0 -2.7348 -0.46796 0.96595 -0.08331
PRO_95 -2.94709 0.61733 1.37195 -0.07043 0 0.04384 0.64693 -0.55309 -0 -0 -0.12275 0.59149 0 0 0 0 0 -0.14496 0.02386 0.18252 0 -0.78228 0 -2.4119 0.01051 1.14886 -2.3952
SER_96 -1.34193 0.22956 1.74166 -0.03916 0.02342 0.07423 0.24306 -0.78764 -0.0002 -0.00078 -0.06452 -0.29043 0 0 0 0 0 0.48108 0.00114 0.62075 0 -0.04442 0.60586 -0.77834 0.84294 0.54375 2.06001
ASP_97 -4.92952 0.61959 6.50203 -0.09111 0.00224 0.24426 2.77517 -2.73926 -0.03949 -0.18964 -5.20184 -0.20972 0 0 0 -0.52112 0 0.21593 0.41721 0 2.26403 0.67938 0 -2.3716 0.85678 0.69781 -1.01888
THR_98 -5.6447 0.4353 5.14196 -0.11416 0.0558 0.07817 2.5655 -2.60421 -0.00196 -0.00589 -2.94449 -0.60504 0 0 -0.66368 0 0 0.01797 0.00057 0.03502 0 -0.45646 2.32078 -1.0874 0.05874 0.9017 -2.51646
ILE_99 -8.32558 0.98402 2.377 -0.67472 0.59401 0.14726 2.45137 -2.36407 -0.01259 -0.06726 -1.60172 0.25275 0 0 0 0 0 -0.06027 0.49524 0.56826 0 -0.42595 0 0.73287 -0.20605 0.77878 -4.35665
GLU_100 -4.24607 0.24006 5.01303 -0.2146 0.02857 0.30068 1.5179 -2.20974 -0.00889 -0.02308 -1.91903 -0.58458 0 0 0 0 0 -0.0122 0.00191 0 3.00027 -0.28138 0 -2.7348 -0.30292 0.57702 -1.85785
ASN_101 -5.33598 0.37493 5.77287 -0.17574 0.02982 0.26689 2.75319 -2.78718 -0.00196 -0.00589 -1.74439 -0.31358 0 0 -0.66368 0 0 -0.0173 0.00343 0 1.48567 0.3567 0 -0.93687 -0.27767 0.23722 -0.97952
VAL_102 -7.51367 0.75759 4.31756 -0.31179 0.19148 0.07001 2.87146 -2.95444 -0 -0 -1.98428 -0.11427 0 0 0 0 0 -0.0653 0.00425 0.06018 0 -0.33025 0 1.9342 -0.01334 0.34327 -2.73736
LYS_103 -6.69682 0.30715 6.37318 -0.29888 0.02467 0.12664 3.1584 -3.03831 -0 -0 -2.35026 -0.00092 0 0 0 0 0 0.01414 0.04426 1.72426 0 0.00803 0 -1.5107 -0.23166 0.36563 -1.98118
ALA_104 -3.76948 0.23081 4.32879 -0.02124 0 0 2.38915 -2.30231 -0 -0 -2.46828 -0.33592 0 0 0 0 0 -0.03025 0 0 0 -0.13212 0 1.8394 -0.30496 0.28541 -0.29099
LYS_105 -5.68145 0.58935 7.971 -0.29942 0.02271 0.13297 4.07161 -3.35645 -0.01338 -0.09823 -6.8057 -0.0004 0 0 0 -0.52112 0 -0.04595 0.31563 1.72013 0 0.00185 0 -1.5107 -0.31711 0.46638 -3.35826
ILE_106 -9.60423 1.08985 5.23466 -0.53243 0.47653 0.10371 3.76885 -3.54962 -0 -0 -3.59237 0.12192 0 0 0 0 0 -0.06981 0.02887 0.47602 0 -0.48337 0 0.73287 -0.13482 0.6649 -5.26847
GLN_107 -6.13401 0.3685 5.35965 -0.40392 0.09251 0.27369 1.50422 -2.60053 -0.00247 -0.00617 -1.16124 -0.79692 0 0 0 0 0 -0.03771 0.03473 0 3.68612 -0.2226 0 -0.18838 -0.1122 0.50812 0.16141
ASP_108 -3.58995 0.41327 5.42181 -0.21291 6e-05 0.69462 2.2137 -2.26342 -0.00467 -0.05737 -3.83324 -0.10822 0 0 0 0 0 -0.01436 0.00446 0 3.2534 0.17264 0 -2.3716 -0.2063 0.45415 -0.03392
LYS_109 -3.58474 0.32414 5.60376 -0.62927 0.21541 0.62914 2.31492 -2.26489 -0 -0 -4.30003 0.22754 0 0 0 0 0 0.07179 0.02317 2.05512 0 -0.14577 0 -1.5107 0.01894 0.6938 -0.25768
GLU_110 -6.11778 0.39613 5.6224 -0.37853 0.03111 1.07888 2.24184 -2.55974 -0.01724 -0.1195 -1.56492 -0.68085 0 0 0 0 0 0.09976 0.36642 0 4.35665 -0.16589 0 -2.7348 0.09052 0.65613 0.60061
GLY_111 -3.37646 0.43685 2.88573 -6e-05 0 0 1.35513 -1.55974 -0.00653 -0.06926 -1.35718 -0.354 0 0 0 0 0 -0.17413 0 0 0 -1.5284 0 0.83697 -0.18236 0.44485 -2.64861
ILE_112 -8.75508 1.48806 2.94366 -0.6622 0.60434 0.14692 1.93046 -2.47002 -0 -0 -1.6191 0.40968 0 0 -0.55996 0 0 0.00088 0.03527 0.89615 0 -0.33923 0 0.73287 -0.37313 1.30378 -4.28664
PRO_113 -5.94162 1.11455 4.12593 -0.15041 0.00082 0.10676 2.24689 -1.81238 -0 -0 -1.82304 0.14077 0 0 0 0 0 -0.03076 0.04825 0.29263 0 -1.06283 0 -2.4119 -0.39602 1.88836 -3.66399
PRO_114 -4.82136 0.5356 3.48988 -0.06757 0 0.04261 1.28889 -1.45901 -0.00871 -0.04234 -0.27726 0.57841 0 0 0 0 0 -0.175 0.10044 0.16186 0 -0.95997 0 -2.4119 0.26868 1.34746 -2.40929
ASP_115 -4.46872 0.52259 6.45814 -0.21946 0.03907 0.71002 1.70539 -2.65297 -0.01523 -0.08891 -2.99412 -3.13941 0 0 -0.45083 -0.51549 0 -0.03193 0.07923 0 3.64525 -0.12782 0 -2.3716 0.31123 0.7481 -2.85747
GLN_116 -4.84078 0.51108 4.59694 -0.6698 0.09664 0.759 1.66999 -2.08924 -0 -0 -2.57349 -0.71934 0 0 0 -0.51549 0 -0.05458 0.03855 0 2.21079 -0.08156 0 -0.18838 -0.4176 0.39121 -1.87608
GLN_117 -9.34187 0.67296 5.89808 -0.26745 0.04245 0.22227 3.05071 -3.21426 -0.00256 -0.00658 -2.74055 -0.64077 0 0 -1.01257 0 0 -0.00107 0.03056 0 3.24709 0.08848 0 -0.18838 -0.28204 0.4491 -3.9964
ARG_118 -6.81747 0.76008 6.36871 -0.91302 0.20492 0.65686 2.15215 -2.86011 -0.00897 -0.06974 -3.90679 -0.03953 0 0 -0.90344 0 0 0.02591 0.02246 1.62791 0 -0.20787 0 -1.2888 -0.06851 0.85742 -4.40785
LEU_119 -8.91512 1.47317 1.96383 -0.43763 0.2078 0.06902 1.82677 -2.18237 -0.02222 -0.08814 -1.89644 0.12948 0 0 0 0 0 -0.00276 0.53085 0.64687 0 0.04098 0 0.18072 -0.00856 1.01153 -5.47222
ILE_120 -8.93065 1.24445 4.00845 -0.46565 0.50059 0.09214 2.06149 -2.93093 -0.00085 -0.01714 -1.05738 0.13522 0 0 0 0 0 -0.01438 0.24768 0.39757 0 -0.75786 0 0.73287 -0.21512 1.20988 -3.75962
PHE_121 -7.33491 1.46428 2.86344 -0.86507 0.11562 0.1817 1.87587 -2.29143 -0.02222 -0.08814 -1.60501 -0.541 0 0 0 0 0 0.04698 0.01436 0 2.82714 -0.20155 0 1.0402 -0.07156 1.06487 -1.52643
ALA_122 -1.80161 0.15215 1.03772 -0.02795 0.01411 0 0.45988 -0.81099 -0 -0 0.38564 -0.60272 0 0 0 0 0 -0.06445 0 0 0 0.22452 0 1.8394 0.2251 0.32016 1.35097
GLY_123 -1.74696 0.27325 1.39647 -6e-05 0 0 0.27501 -0.87724 -0 -0 0.18739 -0.37037 0 0 0 0 0 -0.15735 0 0 0 -1.49879 0 0.83697 -0.36046 0.27964 -1.76249
LYS_124 -4.29217 0.4114 4.14208 -0.30536 0.03491 0.14771 2.13925 -2.03629 -0 -0 -2.20451 -0.08205 0 0 0 0 0 -0.01498 0.00158 2.16469 0 0.09932 0 -1.5107 -0.51493 0.35498 -1.46508
GLN_125 -4.99039 0.43728 2.71048 -0.2555 0.01963 0.1847 0.88944 -1.4719 -3e-05 -7e-05 -1.65909 -0.43159 0 0 -0.67757 0 0 -0.00292 0.07926 0 3.4924 0.04312 0 -0.18838 -0.1589 0.51466 -1.46536
LEU_126 -7.15655 0.50479 2.31801 -0.57613 0.13935 0.15457 2.42036 -2.05233 -0.0004 -0.00617 -1.68249 0.21764 0 0 0 0 0 -0.07237 0.03391 0.56235 0 -0.32908 0 0.18072 -0.15259 0.73508 -4.76134
GLU_127 -4.38916 0.33436 5.23984 -0.1948 0.02754 0.26759 1.71191 -2.18585 -0.00837 -0.1166 -1.11685 -0.50469 0 0 0 0 0 -0.00302 0.09356 0 3.00535 0.22738 0 -2.7348 0.04368 0.50147 0.19855
ASP_128 -2.96371 0.38889 4.11419 -0.21887 0.08368 0.7074 0.68447 -1.71254 -0.02351 -0.12985 -0.79568 -3.08572 0 0 0 0 0 -0.07986 0.07228 0 3.62269 -0.05984 0 -2.3716 -0.05207 0.38996 -1.4297
GLY_129 -1.85873 0.26014 2.56328 -5e-05 0 0 0.78006 -1.15247 -0 -0 -0.99718 -0.40114 0 0 -0.44821 0 0 -0.08642 0 0 0 0.269 0 0.83697 -0.17551 0.30326 -0.107
ARG_130 -4.14601 0.39728 4.23122 -0.91379 0.22102 0.66665 1.97176 -1.87054 -0.00777 -0.08023 -1.74677 -0.04501 0 0 -0.44821 0 0 0.00857 0.00957 1.95724 0 -0.23485 0 -1.2888 -0.15489 0.40626 -1.06728
THR_131 -4.29576 0.59189 4.20639 -0.19584 0.0801 0.07154 2.46517 -2.18791 -0.01683 -0.16405 -3.18057 -0.99423 0 0 -0.87726 0 0 0.12255 0.04611 1.15799 0 -0.65558 2.33652 -1.0874 -0.04926 0.77539 -1.85103
LEU_132 -7.87111 0.96665 2.91935 -0.50637 0.30217 0.11306 2.58919 -2.35964 -0 -0 -2.91376 0.26325 0 0 0 0 0 -0.05474 0.2104 0.30478 0 -0.29328 0 0.18072 -0.10017 0.71361 -5.53589
SER_133 -2.83313 0.42295 3.26593 -0.02559 0.00038 0.02418 1.28542 -1.65488 -0.00906 -0.08383 -0.15427 -0.41839 0 0 0 0 0 -0.01203 0.01075 1.24068 0 -0.18206 0.60292 -0.77834 -0.52736 0.59218 0.76645
ASP_134 -4.25149 0.3206 4.78654 -0.11401 0.0105 0.34917 2.1871 -2.17634 -0 -0 -3.48795 -0.45401 0 0 -0.87726 0 0 -0.03525 0.00395 0 2.63167 -0.18326 0 -2.3716 -0.61979 0.43197 -3.84946
TYR_135 -9.16745 1.55728 4.1523 -0.66519 0.18071 0.38256 2.78473 -2.74736 -0.04914 -0.2806 -1.9978 -0.18804 0 0 -0.67757 0 0 0.48012 0.00948 0 2.44381 -0.31731 0.35593 1.2797 -0.22364 0.90414 -1.78335
ASN_136 -3.12303 0.07485 3.17281 -0.39261 0.09576 0.7965 1.02831 -1.62909 -0 -0 -0.9474 -0.80725 0 0 0 0 0 -0.11133 0.00076 0 1.70111 -1.0047 0 -0.93687 -0.34998 0.93024 -1.50192
ILE_137 -9.48071 1.67452 1.39984 -0.48686 0.4177 0.10386 1.43182 -2.09935 -0.0408 -0.16407 -0.88798 0.22407 0 0 0 0 0 -0.06999 0.30901 0.57893 0 -0.62021 0 0.73287 -0.61914 0.62767 -6.96881
GLN_138 -4.55389 0.42527 4.75068 -0.64418 0.09999 0.75113 1.91213 -2.30992 -0.01759 -0.1047 -1.69656 -0.54197 0 0 -0.44539 0 0 0.03033 0.32756 0 2.07797 -0.0968 0 -0.18838 -0.33097 0.78336 0.22807
LYS_139 -4.94465 0.43044 5.15412 -0.31403 0.03118 0.14284 1.55141 -2.24566 -0.02456 -0.11505 -1.98791 -0.01985 0 0 0 0 0 -0.07503 0.04756 1.67724 0 -0.07899 0 -1.5107 -0.34969 0.4802 -2.15114
GLU_140 -2.73224 0.16402 3.25909 -0.48564 0.30385 1.52694 0.29753 -1.45763 -0 -0 -1.03212 -2.80971 0 0 0 0 0 -0.06107 0.01033 0 4.28067 -0.08759 0 -2.7348 -0.41181 0.4068 -1.56338
SER_141 -4.00846 0.23522 4.19546 -0.02598 0 0.01966 2.04785 -2.0616 -0.03696 -0.20669 -1.18001 -0.10772 0 0 -0.44539 0 0 0.10275 0.01603 1.04056 0 -0.33603 1.73848 -0.77834 -0.4822 0.45365 0.18028
THR_142 -3.91584 0.33222 0.77863 -0.14438 0.03092 0.11567 0.17629 -1.01793 -0.00085 -0.01714 -0.1422 -1.18423 0 0 0 0 0 -0.03959 0.02363 1.46291 0 -0.2184 2.35633 -1.0874 -0.26338 0.38124 -2.37352
LEU_143 -8.95153 1.75975 1.54698 -0.50961 0.36609 0.09919 1.72703 -2.13407 -0 -0 -0.93076 0.19072 0 0 0 0 0 0.021 0.09561 0.57209 0 -0.19532 0 0.18072 -0.00971 0.52496 -5.64686
HIS_144 -5.80666 0.30337 5.19198 -0.6236 0.08069 0.52899 1.72944 -2.69066 -0 -0 -0.95975 -0.39802 0 0 0 0 0 -0.05304 0.0912 0 2.75084 -0.52698 0 -0.45461 0.30936 0.57193 0.04447
LEU_145 -8.36296 1.30274 2.65341 -0.64252 0.31504 0.25192 1.21229 -2.30689 -0.00632 -0.05201 -0.77097 0.04103 0 0 0 0 0 0.10025 0.46634 1.43439 0 -0.3199 0 0.18072 0.28875 0.71471 -3.49997
VAL_146 -5.16875 0.31674 2.72501 -0.27909 0.1629 0.06333 0.85089 -1.92958 -0 -0 -0.2108 -0.49303 0 0 0 0 0 0.01633 0.00329 0.22221 0 -0.55093 0 1.9342 -0.17081 0.75786 -1.75022
LEU_147 -4.08687 0.46048 0.85659 -0.50098 0.22837 0.12732 0.67396 -1.04667 -0.018 -0.12954 -0.4892 0.00229 0 0 0 0 0 0.00699 0.10657 1.06108 0 -0.27345 0 0.18072 -0.01194 0.54716 -2.30514
ARG_148 -4.5201 0.20241 3.67592 -0.68052 0.13955 0.51105 1.11426 -1.79006 -0 -0 -2.03701 -0.06717 0 0 -0.683 0 0 0.01135 0.08829 2.336 0 0.07473 0 -1.2888 0.33157 0.59979 -1.98173
LEU_149 -4.06396 0.44573 3.6038 -0.4891 0.21704 0.11109 1.9206 -1.88666 -0.01802 -0.12959 -2.01291 0.15511 0 0 0 0 0 0.11887 0.14551 0.61922 0 -0.36883 0 0.18072 0.11797 0.67927 -0.65414
ARG_150 -4.60713 0.35489 4.55807 -0.6531 0.07975 0.41079 2.32647 -2.15911 -0.02095 -0.13246 -1.27324 0.14228 0 0 -0.72221 0 0 -0.05731 0.0487 2.74842 0 -0.22045 0 -1.2888 -0.09143 0.59883 0.04201
GLY_151 -1.25966 0.15023 1.63363 -4e-05 0 0 0.5039 -0.79337 -0 -0 0.32643 -0.40249 0 0 0 0 0 -0.1347 0 0 0 0.40912 0 0.83697 0.11415 0.36473 1.74891
GLY_152 -2.41615 0.19431 2.86858 -7e-05 0 0 1.39066 -1.42364 -0 -0 -1.95191 -0.36661 0 0 -0.52363 0 0 -0.08827 0 0 0 0.47343 0 0.83697 0.1521 0.20121 -0.65303
MET_153 -9.5019 1.5329 5.93124 -0.63014 0.1025 0.25684 1.72574 -2.97519 -0.02475 -0.17794 -0.35184 0.03685 0 0 0 0 0 0.51994 0.06049 2.93528 0 0.05453 0 0.60916 -0.03919 0.5764 0.64091
GLN_154 -6.62439 0.29211 6.68535 -0.58286 0.08509 0.6802 3.67808 -3.03163 -0.03028 -0.202 -3.75578 -0.59523 0 0 -0.52363 -0.41409 0 0.01488 0.2136 0 2.47544 -0.15477 0 -0.18838 0.11348 1.11392 -0.75088
ILE_155 -7.96713 0.7293 2.16641 -0.52522 0.30459 0.13993 2.51397 -2.29683 -0.00455 -0.01714 -2.1532 -0.08055 0 0 0 0 0 0.0239 0.08021 0.48024 0 -0.2287 0 0.73287 0.15204 1.09876 -4.85108
PHE_156 -8.12062 1.16795 3.88498 -0.57999 0.03127 0.26604 2.55473 -2.61066 -0 -0 -3.30514 0.14716 0 0 0 0 0 0.28718 0.00658 0 1.99995 -0.33393 0 1.0402 -0.22426 0.88864 -2.89992
VAL_157 -6.40064 0.38107 1.90895 -0.31721 0.25616 0.07187 2.41214 -1.94802 -0.00759 -0.02568 -2.29671 -0.81253 0 0 0 0 0 -0.06897 0.00889 2.17 0 -0.76864 0 1.9342 -0.35145 0.69902 -3.15515
LYS_158 -3.97794 0.17052 4.4434 -0.37819 0.045 0.18999 2.52704 -2.0402 -0 -0 -3.12643 0.01929 0 0 0 0 0 0.07076 0.00789 1.85975 0 0.29013 0 -1.5107 -0.16713 0.39743 -1.17939
THR_159 -6.46644 0.43849 5.91081 -0.12027 0.07918 0.08733 3.5362 -2.90338 -0.00304 -0.00854 -3.4024 -0.50948 0 0 -1.06466 -0.21868 0 -0.02626 0.46483 0.0633 0 -0.51662 2.26678 -1.0874 -0.1531 0.4475 -3.18584
LEU_160 -4.52914 0.39374 1.59348 -0.51678 0.19918 0.14788 1.59356 -1.41578 -0 -0 0.54478 0.13123 0 0 0 0 0 -0.05116 0.05857 0.10262 0 -0.07774 0 0.18072 -0.37911 0.52373 -1.50024
THR_161 -2.6098 0.30523 3.0885 -0.11863 0.06885 0.07123 1.33826 -1.33965 -0.02969 -0.12761 -0.40742 -1.20819 0 0 -0.34956 -0.21868 0 0.00524 0.00064 0.02327 0 -0.45237 2.26072 -1.0874 -0.38994 0.36287 -0.81412
GLY_162 -1.86239 0.07947 2.40748 -5e-05 0 0 0.9481 -1.13388 -0.01311 -0.11322 -0.64929 -0.36395 0 0 0 0 0 -0.17344 0 0 0 -1.4242 0 0.83697 -0.65208 0.60897 -1.50461
LYS_163 -4.23802 0.20628 4.39644 -0.2937 0.0254 0.12729 2.40486 -1.9352 -0.02988 -0.12812 -1.33431 -0.00903 0 0 -0.7151 0 0 -0.01841 0.01466 2.04231 0 -0.01965 0 -1.5107 -0.59195 0.50594 -1.10089
THR_164 -2.99358 0.32597 1.73951 -0.18825 0.12652 0.07898 0.89233 -1.15414 -0.01311 -0.11322 -1.12275 -0.41764 0 0 -0.72221 0 0 -0.04193 0.00129 0.20153 0 0.34282 2.30858 -1.0874 0.2864 0.19746 -1.35283
ILE_165 -5.81082 0.34778 3.81748 -0.59431 0.35632 0.10985 2.63294 -2.26177 -0.00019 -0.00051 -2.52159 0.26442 0 0 0 0 0 -0.03971 0.02013 0.99967 0 -0.76766 0 0.73287 0.22134 0.44257 -2.05118
THR_166 -5.94996 1.36932 3.12907 -0.11327 0.07644 0.07201 1.39887 -1.78976 -0.00378 -0.04542 -0.98798 -0.62533 0 0 0 0 0 0.07201 0.12032 0.04937 0 -0.30871 2.29002 -1.0874 -0.43391 0.72211 -2.04598
LEU_167 -8.95013 1.14519 3.88458 -0.53629 0.21759 0.10885 3.24956 -2.76014 -0.00814 -0.09931 -3.24468 0.28023 0 0 0 0 0 0.03982 0.44107 0.96504 0 -0.02442 0 0.18072 -0.00686 0.79725 -4.32006
GLU_168 -4.57365 0.50758 3.64634 -0.38337 0.14182 0.59898 1.45699 -1.7237 -0.0104 -0.09783 -1.15242 -0.42837 0 0 0 0 0 -0.02724 0.0171 0 3.15626 0.173 0 -2.7348 0.53804 0.59667 -0.299
VAL_169 -6.99303 0.90581 1.512 -0.33375 0.39638 0.07204 1.38643 -1.66796 -0.02457 -0.20892 -0.49826 -0.28249 0 0 0 0 0 0.08177 0.051 0.09705 0 -0.47968 0 1.9342 0.12685 0.36177 -3.56336
GLU_170 -6.35483 0.70828 8.58454 -0.17308 0.02856 0.23018 4.35055 -3.52544 -0.08134 -0.38406 -6.51447 -0.53728 0 0 -2.64771 -0.35207 0 0.32091 0.21304 0 3.89586 0.02912 0 -2.7348 -0.09455 1.22957 -3.80901
PRO_171 -4.58694 0.80119 2.7302 -0.08066 0 0.04903 1.71154 -1.38014 -0 -0 -1.49287 0.67353 0 0 0 0 0 -0.03754 0.00489 0.60053 0 -0.40159 0 -2.4119 -0.11765 1.49943 -2.43894
SER_172 -4.42482 0.29219 3.08929 -0.03079 0.00163 0.05204 0.85547 -1.73798 -0.00726 -0.11204 -0.71451 -0.97569 0 0 0 0 0 0.07153 0.03063 0.30459 0 -0.28947 0.6158 -0.77834 -0.55161 0.58226 -3.72709
ASP_173 -7.05528 0.70748 8.77963 -0.10272 0.00571 0.28023 4.6086 -3.91149 -0.04261 -0.3585 -7.10093 -0.31168 0 0 -0.56931 -0.68833 0 0.06434 0.13433 0 1.93742 0.08627 0 -2.3716 -0.5482 0.47349 -5.98315
THR_174 -7.92536 1.31872 6.37977 -0.12423 0.09593 0.08357 3.32808 -3.55859 -0.00567 -0.09655 -3.29227 -0.60899 0 0 -0.79352 0 0 -0.00147 0.00254 0.04487 0 -0.35259 2.30396 -1.0874 -0.47637 0.79612 -3.96943
ILE_175 -9.60549 1.98517 3.89341 -0.72299 0.61785 0.25788 2.67404 -2.97133 -0.0149 -0.08315 -2.05423 0.1733 0 0 0 0 0 0.04204 0.08737 0.9277 0 0.08915 0 0.73287 -0.34781 1.18059 -3.13854
GLU_176 -5.51089 0.44471 5.92823 -0.33537 0.06447 0.39821 2.26513 -2.64946 -0.01173 -0.14742 -1.69967 -0.65802 0 0 0 0 0 0.02805 0.02994 0 3.39412 -0.17237 0 -2.7348 -0.32277 0.83949 -0.85014
ASN_177 -6.75543 0.39885 7.40455 -0.1729 0.01002 0.25791 3.58558 -3.5415 -0.00121 -0.00739 -2.48249 -0.35715 0 0 -1.43091 0 0 -0.00464 0.04275 0 1.47698 0.26938 0 -0.93687 -0.24055 0.32644 -2.15858
VAL_178 -9.07089 1.38005 3.08051 -0.30424 0.17398 0.06618 3.19576 -2.98842 -0.0011 -0.0164 -2.00462 -0.05538 0 0 0 0 0 -0.02526 0.00041 0.04928 0 -0.33736 0 1.9342 -0.02768 0.44553 -4.50544
LYS_179 -10.4986 0.88074 9.89107 -0.44612 0.10018 0.23418 4.18576 -4.29567 -0.01107 -0.02696 -4.65055 0.11659 0 0 0 -0.47751 0 0.0174 0.07613 2.49167 0 -0.01641 0 -1.5107 -0.2347 0.41555 -3.75896
ALA_180 -4.39767 0.40352 4.17299 -0.02105 0 0 2.13425 -2.2808 -0.01685 -0.11482 -0.95778 -0.36612 0 0 0 0 0 0.07599 0 0 0 -0.18849 0 1.8394 -0.36904 0.30675 0.22026
LYS_181 -6.51997 0.56085 7.83453 -0.29566 0.03029 0.13189 4.01593 -3.47126 -0.0675 -0.23013 -4.95129 -0.03462 0 0 0 -0.68833 0 -0.02146 0.0396 1.76875 0 -0.05456 0 -1.5107 -0.42938 0.37763 -3.51538
ILE_182 -9.17862 1.61845 3.80658 -0.54089 0.60803 0.11033 3.35454 -2.98162 -0.02336 -0.12234 -3.46224 -0.0509 0 0 0 0 0 -0.05486 0.01095 0.86204 0 -0.17664 0 0.73287 -0.30042 0.59337 -5.19473
GLN_183 -7.12381 0.53139 6.41696 -0.40424 0.11344 0.2812 2.51619 -3.11467 -0.00781 -0.07853 -2.46289 -0.78547 0 0 0 0 0 -0.11321 0.0136 0 3.34663 -0.01456 0 -0.18838 0.10377 0.65986 -0.31052
ASP_184 -2.87887 0.31591 3.96981 -0.11238 0.01038 0.3463 1.35566 -1.67943 -0.00905 -0.03629 -1.06661 -0.44544 0 0 0 0 0 -0.11199 0.04229 0 1.83052 -0.01798 0 -2.3716 -0.02379 0.534 -0.34852
LYS_185 -3.61296 0.20028 4.26609 -0.5004 0.14752 0.32128 2.08245 -1.79007 -0.01465 -0.06513 -2.09652 -0.03811 0 0 -0.683 0 0 -0.04138 0.01112 1.71144 0 -0.23708 0 -1.5107 -0.12845 0.3498 -1.62846
GLU_186 -4.61154 0.378 4.11392 -0.4604 0.06939 0.92544 1.57857 -1.86847 -0 -0 -0.59788 -0.31739 0 0 0 0 0 -0.04726 0.06586 0 3.07125 -0.188 0 -2.7348 0.00965 0.39018 -0.2235
GLY_187 -2.44551 0.15485 2.18841 -5e-05 0 0 1.07806 -1.13008 -0.02336 -0.12234 -1.28526 -0.39924 0 0 0 0 0 -0.1889 0 0 0 -1.44787 0 0.83697 -0.5831 0.31941 -3.04801
ILE_188 -7.00552 0.86181 3.06604 -0.63477 0.47081 0.13533 1.22887 -2.07601 -0 -0 -1.14985 0.2459 0 0 -0.13054 0 0 0.03395 0.01217 0.95845 0 -0.65174 0 0.73287 -0.80302 0.84335 -3.86187
PRO_189 -6.09756 1.20341 4.20624 -0.12589 0.00062 0.09272 1.97675 -1.7981 -0 -0 -2.00692 0.23421 0 0 0 0 0 -0.03241 0.02519 0.19006 0 -1.15133 0 -2.4119 -0.47596 1.44516 -4.72571
PRO_190 -5.36884 0.68316 3.20756 -0.08492 0.00027 0.05241 1.15098 -1.40055 -0.0205 -0.06356 -0.29436 0.66143 0 0 0 0 0 -0.22317 0.04321 0.71934 0 -0.7277 0 -2.4119 -0.18018 0.93139 -3.32593
ASP_191 -3.0152 0.20921 3.35501 -0.12189 0.01231 0.37584 1.21554 -1.40193 -0.01767 -0.11434 -0.97743 -0.4085 0 0 -0.51136 0 0 -0.02243 0.00916 0 2.41226 -0.22992 0 -2.3716 -0.22324 0.36207 -1.4641
GLN_192 -9.17879 0.69987 6.59251 -0.33182 0.10152 0.32325 3.17906 -3.11246 -0.00963 -0.07545 -3.39125 -0.69062 0 0 0 0 0 -0.00637 0.01357 0 2.78566 -0.04885 0 -0.18838 -0.0833 0.28901 -3.13248
GLN_193 -9.26959 0.75795 7.04836 -0.47411 0.07944 0.42049 2.89142 -3.43874 -0.01907 -0.11208 -2.92686 -0.5761 0 0 -0.57879 0 0 0.01169 0.27486 0 3.06826 0.16335 0 -0.18838 0.40505 0.55995 -1.90291
ARG_194 -6.58458 0.30884 6.38531 -0.92058 0.19649 0.67913 2.93917 -2.71929 -0.02259 -0.14807 -2.27283 -0.05433 0 0 -0.44825 0 0 -0.00273 0.04598 1.81081 0 -0.2347 0 -1.2888 0.08613 0.54851 -1.69638
LEU_195 -8.52796 1.6191 1.01493 -0.44542 0.20866 0.08383 1.36196 -1.70823 -0.02688 -0.17142 -1.53472 0.02189 0 0 0 0 0 0.03861 0.56609 0.92828 0 -0.15413 0 0.18072 -0.05112 0.63525 -5.96055
ILE_196 -7.21541 0.6757 3.61286 -0.46505 0.36042 0.09435 2.06537 -2.47031 -0.04085 -0.23703 -2.41646 0.03735 0 0 0 0 0 -0.06852 0.02228 0.396 0 -0.771 0 0.73287 -0.14046 0.78381 -5.04408
PHE_197 -7.40737 1.07928 2.89787 -0.8472 0.06955 0.14828 2.30148 -2.45732 -0 -0 -1.72296 -0.51107 0 0 0 0 0 -0.07116 0.00808 0 2.77903 -0.13097 0 1.0402 -0.16662 0.49322 -2.49769
ALA_198 -1.72138 0.17208 1.0725 -0.02771 0.0095 0 0.49401 -0.81861 -0.0129 -0.05131 0.35143 -0.61391 0 0 0 0 0 -0.08532 0 0 0 0.22816 0 1.8394 0.13824 0.23879 1.21297
GLY_199 -1.61843 0.33877 1.31723 -6e-05 0 0 0.02558 -0.84309 -0.01063 -0.03363 0.03767 -0.38287 0 0 0 0 0 -0.14157 0 0 0 -1.47604 0 0.83697 -0.37683 0.2637 -2.06324
LYS_200 -4.51973 0.35281 4.58339 -0.37706 0.05527 0.18302 2.3627 -2.23197 -0.0076 -0.05189 -2.23137 0.06013 0 0 0 0 0 -0.05217 0.06161 1.9699 0 0.32942 0 -1.5107 -0.41596 0.29499 -1.14522
GLN_201 -4.86384 0.33759 3.38931 -0.34438 0.03781 0.17295 0.97967 -1.62648 -0.02544 -0.15017 -1.86038 0.10353 0 0 -0.58028 0 0 -0.03864 0.04762 0 3.73555 0.078 0 -0.18838 -0.1816 0.26642 -0.71115
LEU_202 -8.50808 1.79896 1.08828 -0.45318 0.10271 0.10743 1.23653 -1.85175 -0.01928 -0.11952 -1.04477 0.07054 0 0 0 0 0 0.11642 1.30752 2.74895 0 -0.33119 0 0.18072 -0.31564 0.70127 -3.18408
GLU_203 -4.5315 0.56246 5.37693 -0.28048 0.03364 0.34991 2.03087 -2.22996 -0.01504 -0.08549 -2.26624 -0.24654 0 0 -0.40861 -0.24453 0 0.03506 0.10924 0 2.78321 -0.0235 0 -2.7348 -0.39492 0.90029 -1.27999
ASP_204 -3.91926 0.41635 4.92703 -0.11152 0.01322 0.3415 2.62797 -2.19709 -0 -0 -3.37847 -0.50402 0 0 0 -0.47751 0 -0.04547 0.10001 0 1.78947 0.06787 0 -2.3716 -0.21941 0.64078 -2.30014
GLY_205 -1.99472 0.10725 1.90201 -6e-05 0 0 0.16238 -0.93317 -2e-05 -0.00046 -0.20818 -0.38904 0 0 0 0 0 -0.11624 0 0 0 0.26858 0 0.83697 0.06846 0.36349 0.06727
ARG_206 -6.75214 0.73799 8.12972 -1.05718 0.45826 0.57278 3.32459 -3.28814 -0.02172 -0.20497 -5.94048 0.35348 0 0 0 -0.73344 0 0.4304 0.01335 2.20333 0 -0.05184 0 -1.2888 0.00349 0.45764 -2.65368
THR_207 -7.33162 1.04639 6.40106 -0.10674 0.09566 0.06495 2.89324 -3.27577 -0.02449 -0.26245 -2.62891 -0.84558 0 0 -1.58686 0 0 0.06414 0.00177 0.07478 0 -0.56897 2.39432 -1.0874 -0.03551 0.87411 -3.84388
LEU_208 -8.90344 1.0852 3.33446 -0.45345 0.16471 0.09883 2.92894 -2.70342 -0 -0 -2.8823 0.19025 0 0 0 0 0 0.05912 0.00198 0.29677 0 -0.29433 0 0.18072 -0.24793 0.94896 -6.19494
SER_209 -3.97157 0.32443 4.72615 -0.02671 0 0.06247 1.95651 -2.15698 -0.00126 -0.01412 -1.83595 -0.61966 0 0 0 0 0 -0.00948 0.0006 0.81023 0 0.32934 0.61388 -0.77834 -0.12421 0.64968 -0.06497
ASP_210 -4.85529 0.314 6.56995 -0.1113 0.00973 0.34651 2.58179 -2.70223 -2e-05 -0.00046 -4.54644 -0.60659 0 0 -1.58686 -0.48891 0 -0.1473 0.17876 0 3.37664 -0.00245 0 -2.3716 -0.02854 0.63049 -3.44013
TYR_211 -8.91825 1.52603 4.31858 -0.56701 0.11589 0.29158 2.7214 -2.71104 -0.03352 -0.14352 -2.03989 -0.34251 0 0 -0.98889 0 0 -0.01885 0.56905 0 2.8652 -0.27601 0.35174 1.2797 -0.24065 0.96182 -1.27916
ASN_212 -3.57854 0.15339 3.67971 -0.38485 0.07569 0.77911 1.61761 -1.87209 -0.00082 -0.01646 -1.87267 -0.82948 0 0 0 -0.61859 0 -0.10131 0.0002 0 1.68051 -1.03103 0 -0.93687 -0.58691 0.70189 -3.1415
ILE_213 -8.03092 1.21995 1.31068 -0.65716 0.41216 0.14673 1.12789 -1.86858 -0.03352 -0.14352 -0.9948 0.29922 0 0 0 0 0 -0.05217 0.38559 0.86747 0 -0.38313 0 0.73287 -0.58026 0.79111 -5.4504
GLN_214 -4.17679 0.11774 4.60331 -0.57888 0.14849 0.57189 2.28659 -2.19559 -0.04428 -0.3046 -2.79456 -0.61832 0 0 0 -0.61859 0 -0.02059 0.06017 0 2.51753 -0.07674 0 -0.18838 -0.15693 0.75712 -0.7114
LYS_215 -3.66355 0.39299 3.3167 -0.36124 0.04477 0.15281 1.0367 -1.39804 -0.01993 -0.08275 -0.52181 0.18464 0 0 0 0 0 -0.0487 0.01492 1.58506 0 -0.00876 0 -1.5107 -0.2328 0.36971 -0.74998
GLU_216 -3.66499 0.32729 2.99922 -0.22908 0.04974 0.36079 1.29238 -1.44506 -0 -0 -1.41301 -0.55698 0 0 0 0 0 0.36805 0.16416 0 2.77936 0.30819 0 -2.7348 0.0479 0.52467 -0.82216
SER_217 -4.20742 0.30555 4.96489 -0.03274 0 0.05697 2.92478 -2.32347 -0.03352 -0.20586 -3.90479 -0.40992 0 0 0 0 0 0.02992 0.06101 0.18021 0 -0.46851 1.78935 -0.77834 0.15251 0.85889 -1.0405
THR_218 -3.30919 0.32762 2.7521 -0.22889 0.20598 0.10048 0.91659 -1.33056 -0.02547 -0.20535 -0.21509 -1.00574 0 0 0 0 0 0.02771 0.02204 1.30556 0 -0.1527 2.44655 -1.0874 -0.12187 0.88411 1.30647
LEU_219 -7.80681 0.61191 1.29247 -0.46658 0.16252 0.09011 2.22114 -1.96808 -0.01167 -0.05377 -2.35576 0.13877 0 0 0 0 0 0.05582 0.03709 0.56109 0 -0.36649 0 0.18072 -0.14684 0.51707 -7.30729
HIS_D_220 -5.32877 0.36044 4.63257 -0.56849 0.00539 0.42255 2.55283 -2.4534 -0.00156 -0.00422 -2.68222 -0.4488 0 0 0 0 0 -0.07334 0.11568 0 2.41717 0.00662 0 -0.45461 -0.08924 0.32826 -1.26314
LEU_221 -8.57735 0.88295 2.75775 -0.62114 0.16444 0.1833 2.06345 -2.5883 -0.00526 -0.01584 -1.33106 0.19244 0 0 0 0 0 -0.0744 0.15221 0.58321 0 -0.34791 0 0.18072 0.06176 0.39037 -5.94867
VAL_222 -6.81901 0.56245 3.13864 -0.2794 0.18228 0.05757 2.24497 -2.38015 -0.00168 -0.00453 -2.27744 -0.19653 0 0 0 0 0 -0.04912 0.03281 0.23279 0 -0.66161 0 1.9342 -0.19858 0.3984 -4.08393
LEU_223 -5.59454 0.4063 0.72316 -0.49313 0.35165 0.12442 0.98568 -1.22489 -0.00526 -0.01584 -0.05746 0.03204 0 0 0 0 0 -0.05767 0.12464 2.36472 0 -0.38164 0 0.18072 -0.239 0.31215 -2.46395
ARG_224 -5.24927 0.23401 4.32334 -0.6116 0.10843 0.39566 1.27748 -2.04623 -0.01779 -0.11465 -0.80482 -0.19969 0 0 0 0 0 0.08652 0.01136 2.57615 0 -0.20579 0 -1.2888 0.74743 0.37293 -0.40531
LEU_225 -3.8643 0.30321 0.87458 -0.50668 0.3295 0.09801 0.22694 -0.94151 -0 -0 -0.07651 0.29122 0 0 0 0 0 0.07763 0.06601 2.90552 0 -0.10258 0 0.18072 0.55194 0.32839 0.74209
ARG_226 -4.37382 0.12613 3.97922 -0.56568 0.09039 0.32398 1.56453 -1.59254 -0.02271 -0.08897 -1.27203 0.1017 0 0 -0.51136 0 0 0.03882 0.1481 2.31074 0 -0.11393 0 -1.2888 -0.28397 0.29715 -1.13305
GLY_227 -1.4702 0.22534 1.51345 -0.0004 0 0 0.36092 -0.71228 -0 -0 0.08305 -0.18309 0 0 0 0 0 -0.09319 0 0 0 -0.24769 0 0.83697 -0.05629 0.23561 0.49222
GLY_228 -0.72955 0.04705 0.89113 -5e-05 0 0 0.00542 -0.3932 -0 -0 0.13064 -0.41953 0 0 0 0 0 -0.0951 0 0 0 -1.28726 0 0.83697 -0.48849 0.09622 -1.40575
CYS:CtermProteinFull_229 -2.81041 0.27197 2.00672 -0.07072 0.00912 0.03697 0.32054 -0.89027 -0.02271 -0.08897 -0.62645 -0.47799 0 0 0 0 0 0 0.03806 0.46768 0 0 0 3.6196 -0.48527 0.1936 1.49146
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643030 DOMAINID 636626 MODEL 5 Ubiquitin
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 160.219
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.543806
REMARK    SCORE     hbond_sr_bb:         -73.048
REMARK    SCORE             ref:          38.908
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -48.531
REMARK    SCORE     rama_prepro:         -25.859
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -55.629
REMARK    SCORE fa_intra_sol_xover4:          45.655
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:         -55.220
REMARK    SCORE          fa_dun:         307.793
REMARK    SCORE atom_pair_constraint:        -592.532
REMARK    SCORE    fa_intra_rep:           2.336
REMARK    SCORE          fa_atr:       -1222.207
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -19.070
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:       -1076.509
REMARK    SCORE     lk_ball_wtd:         -37.841
REMARK    SCORE          fa_sol:         720.112
REMARK    SCORE          fa_rep:         138.819
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           6.934
REMARK    SCORE         fa_elec:        -382.399
REMARK    SCORE     cart_bonded:         175.271
REMARK    SCORE           score:       -1076.509
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   MET A   1      -0.205  -0.181  -0.177  1.00 10.020          N  
ATOM      2  CA  MET A   1       1.252  -0.220  -0.103  1.00  9.890          C  
ATOM      3  C   MET A   1       1.887   1.165  -0.030  1.00  9.720          C  
ATOM      4  O   MET A   1       2.841   1.381   0.735  1.00  9.420          O  
ATOM      5  CB  MET A   1       1.862  -0.947  -1.295  1.00 13.900          C  
ATOM      6  CG  MET A   1       3.400  -1.024  -1.223  1.00 13.900          C  
ATOM      7  SD  MET A   1       4.147  -1.838  -2.607  1.00 13.900          S  
ATOM      8  CE  MET A   1       5.831  -1.339  -2.312  1.00 13.900          C  
ATOM      9 1H   MET A   1      -0.589  -1.111  -0.083  1.00 12.020          H  
ATOM     10 2H   MET A   1      -0.562   0.406   0.565  1.00 12.020          H  
ATOM     11 3H   MET A   1      -0.490   0.196  -1.066  1.00 12.020          H  
ATOM     12  HA  MET A   1       1.522  -0.761   0.798  1.00 11.870          H  
ATOM     13 1HB  MET A   1       1.476  -1.973  -1.328  1.00 16.680          H  
ATOM     14 2HB  MET A   1       1.582  -0.451  -2.222  1.00 16.680          H  
ATOM     15 1HG  MET A   1       3.844  -0.039  -1.142  1.00 16.680          H  
ATOM     16 2HG  MET A   1       3.670  -1.581  -0.321  1.00 16.680          H  
ATOM     17 1HE  MET A   1       6.458  -1.767  -3.065  1.00 16.680          H  
ATOM     18 2HE  MET A   1       5.908  -0.247  -2.339  1.00 16.680          H  
ATOM     19 3HE  MET A   1       6.141  -1.695  -1.351  1.00 16.680          H  
ATOM     20  N   GLN A   2       1.412   2.081  -0.884  1.00 10.080          N  
ATOM     21  CA  GLN A   2       1.997   3.410  -0.949  1.00 10.080          C  
ATOM     22  C   GLN A   2       0.957   4.511  -0.795  1.00  9.920          C  
ATOM     23  O   GLN A   2       0.038   4.603  -1.609  1.00 10.260          O  
ATOM     24  CB  GLN A   2       2.687   3.575  -2.307  1.00 14.110          C  
ATOM     25  CG  GLN A   2       3.801   2.597  -2.562  1.00 14.110          C  
ATOM     26  CD  GLN A   2       4.639   2.895  -3.812  1.00 14.110          C  
ATOM     27  OE1 GLN A   2       4.136   3.163  -4.913  1.00 14.110          O  
ATOM     28  NE2 GLN A   2       5.948   2.839  -3.623  1.00 14.110          N  
ATOM     29  H   GLN A   2       0.636   1.877  -1.496  1.00 12.100          H  
ATOM     30  HA  GLN A   2       2.718   3.516  -0.146  1.00 12.100          H  
ATOM     31 1HB  GLN A   2       1.955   3.432  -3.093  1.00 16.930          H  
ATOM     32 2HB  GLN A   2       3.073   4.567  -2.400  1.00 16.930          H  
ATOM     33 1HG  GLN A   2       4.432   2.583  -1.701  1.00 16.930          H  
ATOM     34 2HG  GLN A   2       3.361   1.624  -2.708  1.00 16.930          H  
ATOM     35 1HE2 GLN A   2       6.590   3.027  -4.358  1.00 16.930          H  
ATOM     36 2HE2 GLN A   2       6.297   2.586  -2.697  1.00 16.930          H  
ATOM     37  N   ILE A   3       1.110   5.365   0.215  1.00  9.570          N  
ATOM     38  CA  ILE A   3       0.166   6.447   0.404  1.00  9.530          C  
ATOM     39  C   ILE A   3       0.775   7.733  -0.147  1.00  9.610          C  
ATOM     40  O   ILE A   3       1.874   8.106   0.239  1.00  9.510          O  
ATOM     41  CB  ILE A   3      -0.169   6.596   1.889  1.00 13.360          C  
ATOM     42  CG1 ILE A   3      -0.798   5.274   2.429  1.00 13.360          C  
ATOM     43  CG2 ILE A   3      -1.079   7.732   2.059  1.00 13.360          C  
ATOM     44  CD1 ILE A   3      -0.915   5.191   3.957  1.00 13.360          C  
ATOM     45  H   ILE A   3       1.849   5.265   0.920  1.00 11.480          H  
ATOM     46  HA  ILE A   3      -0.747   6.230  -0.147  1.00 11.440          H  
ATOM     47  HB  ILE A   3       0.733   6.794   2.451  1.00 16.030          H  
ATOM     48 1HG1 ILE A   3      -1.786   5.152   1.993  1.00 16.030          H  
ATOM     49 2HG1 ILE A   3      -0.174   4.440   2.108  1.00 16.030          H  
ATOM     50 1HG2 ILE A   3      -1.295   7.845   3.087  1.00 16.030          H  
ATOM     51 2HG2 ILE A   3      -0.591   8.611   1.699  1.00 16.030          H  
ATOM     52 3HG2 ILE A   3      -2.006   7.570   1.504  1.00 16.030          H  
ATOM     53 1HD1 ILE A   3      -1.345   4.226   4.233  1.00 16.030          H  
ATOM     54 2HD1 ILE A   3       0.083   5.282   4.394  1.00 16.030          H  
ATOM     55 3HD1 ILE A   3      -1.549   5.982   4.339  1.00 16.030          H  
ATOM     56  N   PHE A   4       0.064   8.408  -1.045  1.00  9.970          N  
ATOM     57  CA  PHE A   4       0.593   9.617  -1.672  1.00 10.190          C  
ATOM     58  C   PHE A   4      -0.123  10.885  -1.243  1.00 10.090          C  
ATOM     59  O   PHE A   4      -1.304  10.863  -0.858  1.00 10.320          O  
ATOM     60  CB  PHE A   4       0.530   9.496  -3.188  1.00 14.180          C  
ATOM     61  CG  PHE A   4       1.421   8.430  -3.723  1.00 14.180          C  
ATOM     62  CD1 PHE A   4       0.947   7.142  -3.884  1.00 14.180          C  
ATOM     63  CD2 PHE A   4       2.736   8.703  -4.067  1.00 14.180          C  
ATOM     64  CE1 PHE A   4       1.754   6.159  -4.379  1.00 14.180          C  
ATOM     65  CE2 PHE A   4       3.545   7.701  -4.563  1.00 14.180          C  
ATOM     66  CZ  PHE A   4       3.051   6.434  -4.717  1.00 14.180          C  
ATOM     67  H   PHE A   4      -0.849   8.061  -1.308  1.00 11.960          H  
ATOM     68  HA  PHE A   4       1.641   9.718  -1.388  1.00 12.230          H  
ATOM     69 1HB  PHE A   4      -0.489   9.282  -3.500  1.00 17.010          H  
ATOM     70 2HB  PHE A   4       0.821  10.445  -3.642  1.00 17.010          H  
ATOM     71  HD1 PHE A   4      -0.083   6.906  -3.616  1.00 17.010          H  
ATOM     72  HD2 PHE A   4       3.132   9.720  -3.945  1.00 17.010          H  
ATOM     73  HE1 PHE A   4       1.362   5.152  -4.502  1.00 17.010          H  
ATOM     74  HE2 PHE A   4       4.576   7.910  -4.831  1.00 17.010          H  
ATOM     75  HZ  PHE A   4       3.691   5.645  -5.108  1.00 17.010          H  
ATOM     76  N   VAL A   5       0.623  11.991  -1.299  1.00  9.890          N  
ATOM     77  CA  VAL A   5       0.125  13.302  -0.905  1.00  9.860          C  
ATOM     78  C   VAL A   5       0.376  14.342  -1.954  1.00 10.230          C  
ATOM     79  O   VAL A   5       1.162  14.118  -2.871  1.00 10.400          O  
ATOM     80  CB  VAL A   5       0.773  13.752   0.413  1.00 13.820          C  
ATOM     81  CG1 VAL A   5       0.430  12.863   1.441  1.00 13.820          C  
ATOM     82  CG2 VAL A   5       2.240  13.757   0.285  1.00 13.820          C  
ATOM     83  H   VAL A   5       1.580  11.932  -1.680  1.00 11.870          H  
ATOM     84  HA  VAL A   5      -0.952  13.228  -0.749  1.00 11.830          H  
ATOM     85  HB  VAL A   5       0.415  14.750   0.680  1.00 16.580          H  
ATOM     86 1HG1 VAL A   5       0.876  13.189   2.362  1.00 16.580          H  
ATOM     87 2HG1 VAL A   5      -0.629  12.897   1.507  1.00 16.580          H  
ATOM     88 3HG1 VAL A   5       0.768  11.864   1.210  1.00 16.580          H  
ATOM     89 1HG2 VAL A   5       2.660  14.070   1.219  1.00 16.580          H  
ATOM     90 2HG2 VAL A   5       2.617  12.766   0.032  1.00 16.580          H  
ATOM     91 3HG2 VAL A   5       2.503  14.446  -0.471  1.00 16.580          H  
ATOM     92  N   LYS A   6      -0.275  15.484  -1.803  1.00 10.510          N  
ATOM     93  CA  LYS A   6      -0.047  16.596  -2.696  1.00 10.920          C  
ATOM     94  C   LYS A   6       0.418  17.810  -1.914  1.00 10.830          C  
ATOM     95  O   LYS A   6       0.139  17.925  -0.719  1.00 10.740          O  
ATOM     96  CB  LYS A   6      -1.314  16.949  -3.460  1.00 15.120          C  
ATOM     97  CG  LYS A   6      -1.866  15.843  -4.375  1.00 15.120          C  
ATOM     98  CD  LYS A   6      -3.191  16.275  -5.000  1.00 15.120          C  
ATOM     99  CE  LYS A   6      -2.976  17.240  -6.180  1.00 15.120          C  
ATOM    100  NZ  LYS A   6      -4.254  17.770  -6.728  1.00 15.120          N  
ATOM    101  H   LYS A   6      -0.924  15.596  -1.035  1.00 12.610          H  
ATOM    102  HA  LYS A   6       0.736  16.318  -3.385  1.00 13.100          H  
ATOM    103 1HB  LYS A   6      -2.099  17.231  -2.755  1.00 18.150          H  
ATOM    104 2HB  LYS A   6      -1.103  17.828  -4.064  1.00 18.150          H  
ATOM    105 1HG  LYS A   6      -1.163  15.651  -5.174  1.00 18.150          H  
ATOM    106 2HG  LYS A   6      -2.009  14.927  -3.811  1.00 18.150          H  
ATOM    107 1HD  LYS A   6      -3.725  15.396  -5.354  1.00 18.150          H  
ATOM    108 2HD  LYS A   6      -3.805  16.774  -4.249  1.00 18.150          H  
ATOM    109 1HE  LYS A   6      -2.376  18.074  -5.867  1.00 18.150          H  
ATOM    110 2HE  LYS A   6      -2.450  16.704  -6.970  1.00 18.150          H  
ATOM    111 1HZ  LYS A   6      -4.047  18.385  -7.498  1.00 18.150          H  
ATOM    112 2HZ  LYS A   6      -4.842  17.022  -7.041  1.00 18.150          H  
ATOM    113 3HZ  LYS A   6      -4.740  18.319  -5.985  1.00 18.150          H  
ATOM    114  N   THR A   7       1.094  18.726  -2.593  1.00 11.010          N  
ATOM    115  CA  THR A   7       1.521  19.995  -2.006  1.00 11.120          C  
ATOM    116  C   THR A   7       0.384  20.992  -1.910  1.00 11.750          C  
ATOM    117  O   THR A   7      -0.640  20.875  -2.589  1.00 12.190          O  
ATOM    118  CB  THR A   7       2.583  20.720  -2.854  1.00 15.520          C  
ATOM    119  OG1 THR A   7       2.020  21.039  -4.141  1.00 15.520          O  
ATOM    120  CG2 THR A   7       3.776  19.938  -3.031  1.00 15.520          C  
ATOM    121  H   THR A   7       1.326  18.518  -3.567  1.00 13.210          H  
ATOM    122  HA  THR A   7       1.907  19.809  -1.001  1.00 13.340          H  
ATOM    123  HB  THR A   7       2.850  21.645  -2.361  1.00 18.630          H  
ATOM    124  HG1 THR A   7       2.498  21.806  -4.524  1.00 18.630          H  
ATOM    125 1HG2 THR A   7       4.473  20.511  -3.628  1.00 18.630          H  
ATOM    126 2HG2 THR A   7       4.199  19.740  -2.056  1.00 18.630          H  
ATOM    127 3HG2 THR A   7       3.531  19.009  -3.537  1.00 18.630          H  
ATOM    128  N   LEU A   8       0.635  22.077  -1.175  1.00 12.030          N  
ATOM    129  CA  LEU A   8      -0.316  23.188  -1.074  1.00 12.620          C  
ATOM    130  C   LEU A   8      -0.541  23.852  -2.438  1.00 12.990          C  
ATOM    131  O   LEU A   8      -1.523  24.564  -2.648  1.00 13.570          O  
ATOM    132  CB  LEU A   8       0.201  24.275  -0.129  1.00 17.430          C  
ATOM    133  CG  LEU A   8       0.364  23.935   1.365  1.00 17.430          C  
ATOM    134  CD1 LEU A   8       0.988  25.151   2.035  1.00 17.430          C  
ATOM    135  CD2 LEU A   8      -0.977  23.561   2.013  1.00 17.430          C  
ATOM    136  H   LEU A   8       1.493  22.082  -0.612  1.00 14.440          H  
ATOM    137  HA  LEU A   8      -1.271  22.800  -0.728  1.00 15.140          H  
ATOM    138 1HB  LEU A   8       1.179  24.590  -0.491  1.00 20.920          H  
ATOM    139 2HB  LEU A   8      -0.471  25.130  -0.199  1.00 20.920          H  
ATOM    140  HG  LEU A   8       1.054  23.100   1.476  1.00 20.920          H  
ATOM    141 1HD1 LEU A   8       1.154  24.952   3.072  1.00 20.920          H  
ATOM    142 2HD1 LEU A   8       1.939  25.390   1.570  1.00 20.920          H  
ATOM    143 3HD1 LEU A   8       0.320  26.004   1.935  1.00 20.920          H  
ATOM    144 1HD2 LEU A   8      -0.816  23.339   3.065  1.00 20.920          H  
ATOM    145 2HD2 LEU A   8      -1.676  24.393   1.919  1.00 20.920          H  
ATOM    146 3HD2 LEU A   8      -1.397  22.682   1.529  1.00 20.920          H  
ATOM    147  N   THR A   9       0.413  23.643  -3.344  1.00 12.780          N  
ATOM    148  CA  THR A   9       0.434  24.187  -4.688  1.00 13.250          C  
ATOM    149  C   THR A   9      -0.189  23.218  -5.716  1.00 13.350          C  
ATOM    150  O   THR A   9      -0.234  23.523  -6.912  1.00 13.910          O  
ATOM    151  CB  THR A   9       1.884  24.546  -5.099  1.00 18.360          C  
ATOM    152  OG1 THR A   9       2.709  23.363  -5.131  1.00 18.360          O  
ATOM    153  CG2 THR A   9       2.476  25.502  -4.057  1.00 18.360          C  
ATOM    154  H   THR A   9       1.177  23.040  -3.081  1.00 15.340          H  
ATOM    155  HA  THR A   9      -0.156  25.103  -4.695  1.00 15.900          H  
ATOM    156  HB  THR A   9       1.881  25.016  -6.081  1.00 22.030          H  
ATOM    157  HG1 THR A   9       3.543  23.577  -5.582  1.00 22.030          H  
ATOM    158 1HG2 THR A   9       3.496  25.760  -4.340  1.00 22.030          H  
ATOM    159 2HG2 THR A   9       1.872  26.406  -4.011  1.00 22.030          H  
ATOM    160 3HG2 THR A   9       2.487  25.026  -3.078  1.00 22.030          H  
ATOM    161  N   GLY A  10      -0.673  22.050  -5.254  1.00 12.910          N  
ATOM    162  CA  GLY A  10      -1.322  21.054  -6.109  1.00 13.080          C  
ATOM    163  C   GLY A  10      -0.448  19.994  -6.811  1.00 12.710          C  
ATOM    164  O   GLY A  10      -0.918  19.366  -7.764  1.00 13.050          O  
ATOM    165  H   GLY A  10      -0.623  21.837  -4.257  1.00 15.490          H  
ATOM    166 1HA  GLY A  10      -2.058  20.533  -5.492  1.00 15.700          H  
ATOM    167 2HA  GLY A  10      -1.899  21.583  -6.865  1.00 15.700          H  
ATOM    168  N   LYS A  11       0.814  19.816  -6.412  1.00 12.010          N  
ATOM    169  CA  LYS A  11       1.688  18.819  -7.044  1.00 11.890          C  
ATOM    170  C   LYS A  11       1.657  17.492  -6.296  1.00 11.290          C  
ATOM    171  O   LYS A  11       1.741  17.486  -5.073  1.00 10.840          O  
ATOM    172  CB  LYS A  11       3.133  19.347  -7.127  1.00 16.690          C  
ATOM    173  CG  LYS A  11       4.143  18.383  -7.783  1.00 16.690          C  
ATOM    174  CD  LYS A  11       5.534  19.021  -7.974  1.00 16.690          C  
ATOM    175  CE  LYS A  11       6.540  17.979  -8.492  1.00 16.690          C  
ATOM    176  NZ  LYS A  11       7.869  18.581  -8.909  1.00 16.690          N  
ATOM    177  H   LYS A  11       1.180  20.348  -5.625  1.00 14.410          H  
ATOM    178  HA  LYS A  11       1.330  18.637  -8.057  1.00 14.270          H  
ATOM    179 1HB  LYS A  11       3.143  20.284  -7.685  1.00 20.030          H  
ATOM    180 2HB  LYS A  11       3.492  19.563  -6.123  1.00 20.030          H  
ATOM    181 1HG  LYS A  11       4.257  17.496  -7.163  1.00 20.030          H  
ATOM    182 2HG  LYS A  11       3.761  18.070  -8.754  1.00 20.030          H  
ATOM    183 1HD  LYS A  11       5.469  19.845  -8.685  1.00 20.030          H  
ATOM    184 2HD  LYS A  11       5.883  19.411  -7.019  1.00 20.030          H  
ATOM    185 1HE  LYS A  11       6.721  17.255  -7.696  1.00 20.030          H  
ATOM    186 2HE  LYS A  11       6.105  17.461  -9.346  1.00 20.030          H  
ATOM    187 1HZ  LYS A  11       8.471  17.835  -9.231  1.00 20.030          H  
ATOM    188 2HZ  LYS A  11       7.714  19.233  -9.663  1.00 20.030          H  
ATOM    189 3HZ  LYS A  11       8.347  19.069  -8.162  1.00 20.030          H  
ATOM    190  N   THR A  12       1.543  16.363  -7.015  1.00 11.380          N  
ATOM    191  CA  THR A  12       1.564  15.047  -6.355  1.00 10.930          C  
ATOM    192  C   THR A  12       3.010  14.699  -6.047  1.00 10.470          C  
ATOM    193  O   THR A  12       3.872  14.778  -6.928  1.00 10.890          O  
ATOM    194  CB  THR A  12       0.945  13.921  -7.220  1.00 15.480          C  
ATOM    195  OG1 THR A  12      -0.418  14.243  -7.550  1.00 15.480          O  
ATOM    196  CG2 THR A  12       0.942  12.606  -6.396  1.00 15.480          C  
ATOM    197  H   THR A  12       1.442  16.414  -8.019  1.00 13.660          H  
ATOM    198  HA  THR A  12       1.030  15.101  -5.411  1.00 13.120          H  
ATOM    199  HB  THR A  12       1.521  13.790  -8.134  1.00 18.580          H  
ATOM    200  HG1 THR A  12      -0.748  13.609  -8.196  1.00 18.580          H  
ATOM    201 1HG2 THR A  12       0.496  11.811  -6.988  1.00 18.580          H  
ATOM    202 2HG2 THR A  12       1.958  12.319  -6.128  1.00 18.580          H  
ATOM    203 3HG2 THR A  12       0.357  12.754  -5.485  1.00 18.580          H  
ATOM    204  N   ILE A  13       3.280  14.347  -4.790  1.00  9.730          N  
ATOM    205  CA  ILE A  13       4.639  14.067  -4.346  1.00  9.330          C  
ATOM    206  C   ILE A  13       4.798  12.730  -3.577  1.00  8.920          C  
ATOM    207  O   ILE A  13       3.836  12.177  -3.005  1.00  8.680          O  
ATOM    208  CB  ILE A  13       5.101  15.313  -3.534  1.00 13.220          C  
ATOM    209  CG1 ILE A  13       4.199  15.496  -2.298  1.00 13.220          C  
ATOM    210  CG2 ILE A  13       5.055  16.559  -4.415  1.00 13.220          C  
ATOM    211  CD1 ILE A  13       4.527  16.662  -1.353  1.00 13.220          C  
ATOM    212  H   ILE A  13       2.502  14.288  -4.128  1.00 11.680          H  
ATOM    213  HA  ILE A  13       5.274  14.004  -5.228  1.00 11.200          H  
ATOM    214  HB  ILE A  13       6.123  15.151  -3.183  1.00 15.870          H  
ATOM    215 1HG1 ILE A  13       3.170  15.610  -2.618  1.00 15.870          H  
ATOM    216 2HG1 ILE A  13       4.292  14.580  -1.724  1.00 15.870          H  
ATOM    217 1HG2 ILE A  13       5.376  17.399  -3.870  1.00 15.870          H  
ATOM    218 2HG2 ILE A  13       5.706  16.412  -5.275  1.00 15.870          H  
ATOM    219 3HG2 ILE A  13       4.063  16.749  -4.751  1.00 15.870          H  
ATOM    220 1HD1 ILE A  13       3.830  16.649  -0.515  1.00 15.870          H  
ATOM    221 2HD1 ILE A  13       5.515  16.621  -0.988  1.00 15.870          H  
ATOM    222 3HD1 ILE A  13       4.411  17.564  -1.867  1.00 15.870          H  
ATOM    223  N   THR A  14       6.048  12.226  -3.561  1.00  9.020          N  
ATOM    224  CA  THR A  14       6.409  10.991  -2.854  1.00  8.680          C  
ATOM    225  C   THR A  14       7.384  11.367  -1.766  1.00  8.140          C  
ATOM    226  O   THR A  14       8.386  12.011  -2.038  1.00  8.430          O  
ATOM    227  CB  THR A  14       7.079   9.977  -3.805  1.00 12.290          C  
ATOM    228  OG1 THR A  14       6.181   9.664  -4.868  1.00 12.290          O  
ATOM    229  CG2 THR A  14       7.419   8.684  -3.047  1.00 12.290          C  
ATOM    230  H   THR A  14       6.807  12.728  -4.055  1.00 10.820          H  
ATOM    231  HA  THR A  14       5.522  10.550  -2.401  1.00 10.420          H  
ATOM    232  HB  THR A  14       7.993  10.412  -4.221  1.00 14.750          H  
ATOM    233  HG1 THR A  14       6.103  10.437  -5.437  1.00 14.750          H  
ATOM    234 1HG2 THR A  14       7.880   7.977  -3.733  1.00 14.750          H  
ATOM    235 2HG2 THR A  14       8.113   8.893  -2.232  1.00 14.750          H  
ATOM    236 3HG2 THR A  14       6.510   8.254  -2.647  1.00 14.750          H  
ATOM    237  N   LEU A  15       7.120  10.985  -0.532  1.00  7.550          N  
ATOM    238  CA  LEU A  15       8.013  11.443   0.513  1.00  7.190          C  
ATOM    239  C   LEU A  15       8.817  10.344   1.162  1.00  6.910          C  
ATOM    240  O   LEU A  15       8.287   9.449   1.826  1.00  6.720          O  
ATOM    241  CB  LEU A  15       7.165  12.202   1.518  1.00 10.210          C  
ATOM    242  CG  LEU A  15       6.280  13.299   0.855  1.00 10.210          C  
ATOM    243  CD1 LEU A  15       5.443  13.922   1.859  1.00 10.210          C  
ATOM    244  CD2 LEU A  15       7.128  14.329   0.207  1.00 10.210          C  
ATOM    245  H   LEU A  15       6.304  10.426  -0.327  1.00  9.060          H  
ATOM    246  HA  LEU A  15       8.743  12.123   0.088  1.00  8.630          H  
ATOM    247 1HB  LEU A  15       6.555  11.528   2.062  1.00 12.250          H  
ATOM    248 2HB  LEU A  15       7.804  12.673   2.227  1.00 12.250          H  
ATOM    249  HG  LEU A  15       5.627  12.847   0.111  1.00 12.250          H  
ATOM    250 1HD1 LEU A  15       4.827  14.690   1.402  1.00 12.250          H  
ATOM    251 2HD1 LEU A  15       4.802  13.180   2.334  1.00 12.250          H  
ATOM    252 3HD1 LEU A  15       6.069  14.365   2.575  1.00 12.250          H  
ATOM    253 1HD2 LEU A  15       6.520  15.036  -0.211  1.00 12.250          H  
ATOM    254 2HD2 LEU A  15       7.724  14.777   0.942  1.00 12.250          H  
ATOM    255 3HD2 LEU A  15       7.754  13.930  -0.569  1.00 12.250          H  
ATOM    256  N   GLU A  16      10.130  10.445   1.026  1.00  7.080          N  
ATOM    257  CA  GLU A  16      11.030   9.443   1.565  1.00  6.960          C  
ATOM    258  C   GLU A  16      11.283   9.706   3.035  1.00  6.570          C  
ATOM    259  O   GLU A  16      12.360  10.140   3.461  1.00  7.000          O  
ATOM    260  CB  GLU A  16      12.341   9.412   0.786  1.00  9.790          C  
ATOM    261  CG  GLU A  16      12.178   9.019  -0.676  1.00  9.790          C  
ATOM    262  CD  GLU A  16      13.483   8.892  -1.399  1.00  9.790          C  
ATOM    263  OE1 GLU A  16      14.512   9.011  -0.768  1.00  9.790          O  
ATOM    264  OE2 GLU A  16      13.459   8.689  -2.587  1.00  9.790          O  
ATOM    265  H   GLU A  16      10.506  11.217   0.492  1.00  8.500          H  
ATOM    266  HA  GLU A  16      10.557   8.465   1.476  1.00  8.350          H  
ATOM    267 1HB  GLU A  16      12.808  10.397   0.820  1.00 11.750          H  
ATOM    268 2HB  GLU A  16      13.026   8.705   1.254  1.00 11.750          H  
ATOM    269 1HG  GLU A  16      11.655   8.064  -0.724  1.00 11.750          H  
ATOM    270 2HG  GLU A  16      11.558   9.763  -1.179  1.00 11.750          H  
ATOM    271  N   VAL A  17      10.269   9.424   3.820  1.00  5.980          N  
ATOM    272  CA  VAL A  17      10.340   9.691   5.232  1.00  5.820          C  
ATOM    273  C   VAL A  17      11.077   8.580   5.932  1.00  5.730          C  
ATOM    274  O   VAL A  17      10.479   7.645   6.458  1.00  5.520          O  
ATOM    275  CB  VAL A  17       8.910   9.855   5.786  1.00  8.210          C  
ATOM    276  CG1 VAL A  17       8.899  10.134   7.293  1.00  8.210          C  
ATOM    277  CG2 VAL A  17       8.264  11.017   5.049  1.00  8.210          C  
ATOM    278  H   VAL A  17       9.422   9.066   3.369  1.00  7.180          H  
ATOM    279  HA  VAL A  17      10.882  10.619   5.382  1.00  6.980          H  
ATOM    280  HB  VAL A  17       8.341   8.936   5.609  1.00  9.850          H  
ATOM    281 1HG1 VAL A  17       7.879  10.246   7.619  1.00  9.850          H  
ATOM    282 2HG1 VAL A  17       9.352   9.306   7.837  1.00  9.850          H  
ATOM    283 3HG1 VAL A  17       9.440  11.020   7.512  1.00  9.850          H  
ATOM    284 1HG2 VAL A  17       7.273  11.134   5.403  1.00  9.850          H  
ATOM    285 2HG2 VAL A  17       8.829  11.927   5.228  1.00  9.850          H  
ATOM    286 3HG2 VAL A  17       8.242  10.817   3.993  1.00  9.850          H  
ATOM    287  N   GLU A  18      12.394   8.720   5.976  1.00  6.120          N  
ATOM    288  CA  GLU A  18      13.218   7.701   6.581  1.00  6.240          C  
ATOM    289  C   GLU A  18      12.713   7.420   8.003  1.00  6.090          C  
ATOM    290  O   GLU A  18      12.659   8.338   8.834  1.00  6.280          O  
ATOM    291  CB  GLU A  18      14.668   8.168   6.613  1.00  8.690          C  
ATOM    292  CG  GLU A  18      15.653   7.162   7.154  1.00  8.690          C  
ATOM    293  CD  GLU A  18      17.063   7.645   7.045  1.00  8.690          C  
ATOM    294  OE1 GLU A  18      17.256   8.733   6.539  1.00  8.690          O  
ATOM    295  OE2 GLU A  18      17.959   6.950   7.459  1.00  8.690          O  
ATOM    296  H   GLU A  18      12.799   9.496   5.444  1.00  7.340          H  
ATOM    297  HA  GLU A  18      13.191   6.832   5.944  1.00  7.490          H  
ATOM    298 1HB  GLU A  18      14.980   8.434   5.602  1.00 10.430          H  
ATOM    299 2HB  GLU A  18      14.740   9.068   7.224  1.00 10.430          H  
ATOM    300 1HG  GLU A  18      15.426   6.972   8.206  1.00 10.430          H  
ATOM    301 2HG  GLU A  18      15.543   6.234   6.618  1.00 10.430          H  
ATOM    302  N   PRO A  19      12.382   6.162   8.339  1.00  6.050          N  
ATOM    303  CA  PRO A  19      11.897   5.762   9.639  1.00  6.310          C  
ATOM    304  C   PRO A  19      12.924   6.122  10.677  1.00  7.050          C  
ATOM    305  O   PRO A  19      14.112   6.000  10.407  1.00  7.500          O  
ATOM    306  CB  PRO A  19      11.754   4.246   9.491  1.00  9.460          C  
ATOM    307  CG  PRO A  19      11.549   4.029   8.007  1.00  9.460          C  
ATOM    308  CD  PRO A  19      12.397   5.065   7.341  1.00  9.460          C  
ATOM    309  HA  PRO A  19      10.933   6.250   9.838  1.00  7.570          H  
ATOM    310 1HB  PRO A  19      12.652   3.731   9.880  1.00 11.360          H  
ATOM    311 2HB  PRO A  19      10.915   3.890  10.097  1.00 11.360          H  
ATOM    312 1HG  PRO A  19      11.818   3.014   7.729  1.00 11.360          H  
ATOM    313 2HG  PRO A  19      10.495   4.147   7.744  1.00 11.360          H  
ATOM    314 1HD  PRO A  19      13.420   4.700   7.163  1.00 11.360          H  
ATOM    315 2HD  PRO A  19      11.852   5.333   6.422  1.00 11.360          H  
ATOM    316  N   SER A  20      12.460   6.523  11.863  1.00  7.480          N  
ATOM    317  CA  SER A  20      13.285   6.887  13.027  1.00  8.440          C  
ATOM    318  C   SER A  20      13.860   8.307  12.969  1.00  8.690          C  
ATOM    319  O   SER A  20      14.319   8.816  13.996  1.00  9.580          O  
ATOM    320  CB  SER A  20      14.445   5.918  13.241  1.00 11.430          C  
ATOM    321  OG  SER A  20      15.556   6.277  12.465  1.00 11.430          O  
ATOM    322  H   SER A  20      11.459   6.598  11.974  1.00  8.980          H  
ATOM    323  HA  SER A  20      12.648   6.829  13.910  1.00 10.130          H  
ATOM    324 1HB  SER A  20      14.721   5.913  14.295  1.00 13.720          H  
ATOM    325 2HB  SER A  20      14.129   4.906  12.985  1.00 13.720          H  
ATOM    326  HG  SER A  20      15.267   6.169  11.555  1.00 13.720          H  
ATOM    327  N   ASP A  21      13.880   8.959  11.793  1.00  8.040          N  
ATOM    328  CA  ASP A  21      14.474  10.288  11.760  1.00  8.400          C  
ATOM    329  C   ASP A  21      13.420  11.312  12.179  1.00  8.600          C  
ATOM    330  O   ASP A  21      12.264  10.951  12.417  1.00  8.250          O  
ATOM    331  CB  ASP A  21      15.035  10.582  10.355  1.00 11.620          C  
ATOM    332  CG  ASP A  21      16.203  11.616  10.346  1.00 11.620          C  
ATOM    333  OD1 ASP A  21      16.293  12.365  11.302  1.00 11.620          O  
ATOM    334  OD2 ASP A  21      16.967  11.662   9.399  1.00 11.620          O  
ATOM    335  H   ASP A  21      13.478   8.567  10.932  1.00  9.650          H  
ATOM    336  HA  ASP A  21      15.296  10.328  12.474  1.00 10.080          H  
ATOM    337 1HB  ASP A  21      15.374   9.646   9.899  1.00 13.940          H  
ATOM    338 2HB  ASP A  21      14.227  10.961   9.732  1.00 13.940          H  
ATOM    339  N   THR A  22      13.797  12.581  12.216  1.00  9.340          N  
ATOM    340  CA  THR A  22      12.880  13.646  12.608  1.00  9.780          C  
ATOM    341  C   THR A  22      12.104  14.170  11.416  1.00  9.320          C  
ATOM    342  O   THR A  22      12.455  13.905  10.260  1.00  8.890          O  
ATOM    343  CB  THR A  22      13.623  14.826  13.271  1.00 13.520          C  
ATOM    344  OG1 THR A  22      14.472  15.482  12.312  1.00 13.520          O  
ATOM    345  CG2 THR A  22      14.492  14.292  14.392  1.00 13.520          C  
ATOM    346  H   THR A  22      14.774  12.781  12.003  1.00 11.210          H  
ATOM    347  HA  THR A  22      12.166  13.241  13.327  1.00 11.740          H  
ATOM    348  HB  THR A  22      12.903  15.545  13.666  1.00 16.220          H  
ATOM    349  HG1 THR A  22      14.863  16.263  12.736  1.00 16.220          H  
ATOM    350 1HG2 THR A  22      15.021  15.119  14.864  1.00 16.220          H  
ATOM    351 2HG2 THR A  22      13.865  13.792  15.127  1.00 16.220          H  
ATOM    352 3HG2 THR A  22      15.217  13.583  13.992  1.00 16.220          H  
ATOM    353  N   ILE A  23      11.059  14.943  11.686  1.00  9.570          N  
ATOM    354  CA  ILE A  23      10.278  15.522  10.608  1.00  9.250          C  
ATOM    355  C   ILE A  23      11.094  16.557   9.860  1.00  9.580          C  
ATOM    356  O   ILE A  23      11.047  16.626   8.631  1.00  9.150          O  
ATOM    357  CB  ILE A  23       8.938  16.116  11.085  1.00 13.080          C  
ATOM    358  CG1 ILE A  23       7.859  14.998  11.223  1.00 13.080          C  
ATOM    359  CG2 ILE A  23       8.423  17.169  10.078  1.00 13.080          C  
ATOM    360  CD1 ILE A  23       8.146  13.873  12.204  1.00 13.080          C  
ATOM    361  H   ILE A  23      10.812  15.135  12.649  1.00 11.480          H  
ATOM    362  HA  ILE A  23      10.029  14.725   9.914  1.00 11.100          H  
ATOM    363  HB  ILE A  23       9.068  16.585  12.064  1.00 15.690          H  
ATOM    364 1HG1 ILE A  23       6.934  15.469  11.513  1.00 15.690          H  
ATOM    365 2HG1 ILE A  23       7.714  14.547  10.240  1.00 15.690          H  
ATOM    366 1HG2 ILE A  23       7.474  17.563  10.434  1.00 15.690          H  
ATOM    367 2HG2 ILE A  23       9.124  17.993   9.974  1.00 15.690          H  
ATOM    368 3HG2 ILE A  23       8.279  16.690   9.107  1.00 15.690          H  
ATOM    369 1HD1 ILE A  23       7.305  13.178  12.196  1.00 15.690          H  
ATOM    370 2HD1 ILE A  23       9.041  13.331  11.922  1.00 15.690          H  
ATOM    371 3HD1 ILE A  23       8.265  14.282  13.206  1.00 15.690          H  
ATOM    372  N   GLU A  24      11.798  17.405  10.595  1.00 10.440          N  
ATOM    373  CA  GLU A  24      12.584  18.454   9.983  1.00 10.940          C  
ATOM    374  C   GLU A  24      13.669  17.886   9.073  1.00 10.560          C  
ATOM    375  O   GLU A  24      13.936  18.439   8.000  1.00 10.630          O  
ATOM    376  CB  GLU A  24      13.187  19.332  11.076  1.00 15.120          C  
ATOM    377  CG  GLU A  24      12.136  20.099  11.900  1.00 15.120          C  
ATOM    378  CD  GLU A  24      11.482  19.238  12.978  1.00 15.120          C  
ATOM    379  OE1 GLU A  24      11.893  18.100  13.127  1.00 15.120          O  
ATOM    380  OE2 GLU A  24      10.583  19.704  13.628  1.00 15.120          O  
ATOM    381  H   GLU A  24      11.788  17.319  11.614  1.00 12.530          H  
ATOM    382  HA  GLU A  24      11.915  19.064   9.371  1.00 13.130          H  
ATOM    383 1HB  GLU A  24      13.776  18.714  11.756  1.00 18.140          H  
ATOM    384 2HB  GLU A  24      13.863  20.059  10.628  1.00 18.140          H  
ATOM    385 1HG  GLU A  24      12.611  20.960  12.371  1.00 18.140          H  
ATOM    386 2HG  GLU A  24      11.367  20.468  11.223  1.00 18.140          H  
ATOM    387  N   ASN A  25      14.291  16.773   9.485  1.00 10.270          N  
ATOM    388  CA  ASN A  25      15.339  16.192   8.667  1.00 10.110          C  
ATOM    389  C   ASN A  25      14.790  15.549   7.410  1.00  9.230          C  
ATOM    390  O   ASN A  25      15.379  15.714   6.335  1.00  9.340          O  
ATOM    391  CB  ASN A  25      16.145  15.194   9.444  1.00 14.220          C  
ATOM    392  CG  ASN A  25      17.049  15.828  10.455  1.00 14.220          C  
ATOM    393  OD1 ASN A  25      17.352  17.030  10.409  1.00 14.220          O  
ATOM    394  ND2 ASN A  25      17.503  15.030  11.377  1.00 14.220          N  
ATOM    395  H   ASN A  25      14.068  16.366  10.394  1.00 12.320          H  
ATOM    396  HA  ASN A  25      16.005  16.995   8.349  1.00 12.130          H  
ATOM    397 1HB  ASN A  25      15.462  14.520   9.968  1.00 17.060          H  
ATOM    398 2HB  ASN A  25      16.740  14.583   8.767  1.00 17.060          H  
ATOM    399 1HD2 ASN A  25      18.113  15.370  12.085  1.00 17.060          H  
ATOM    400 2HD2 ASN A  25      17.226  14.044  11.367  1.00 17.060          H  
ATOM    401  N   VAL A  26      13.645  14.853   7.497  1.00  8.480          N  
ATOM    402  CA  VAL A  26      13.170  14.250   6.267  1.00  7.750          C  
ATOM    403  C   VAL A  26      12.698  15.348   5.335  1.00  7.920          C  
ATOM    404  O   VAL A  26      12.905  15.237   4.129  1.00  7.840          O  
ATOM    405  CB  VAL A  26      12.061  13.180   6.484  1.00 11.140          C  
ATOM    406  CG1 VAL A  26      12.598  12.072   7.426  1.00 11.140          C  
ATOM    407  CG2 VAL A  26      10.783  13.802   7.032  1.00 11.140          C  
ATOM    408  H   VAL A  26      13.183  14.702   8.399  1.00 10.180          H  
ATOM    409  HA  VAL A  26      14.004  13.738   5.793  1.00  9.300          H  
ATOM    410  HB  VAL A  26      11.840  12.715   5.527  1.00 13.370          H  
ATOM    411 1HG1 VAL A  26      11.852  11.294   7.567  1.00 13.370          H  
ATOM    412 2HG1 VAL A  26      13.495  11.632   6.990  1.00 13.370          H  
ATOM    413 3HG1 VAL A  26      12.845  12.493   8.385  1.00 13.370          H  
ATOM    414 1HG2 VAL A  26      10.041  13.056   7.166  1.00 13.370          H  
ATOM    415 2HG2 VAL A  26      11.010  14.246   7.975  1.00 13.370          H  
ATOM    416 3HG2 VAL A  26      10.386  14.549   6.361  1.00 13.370          H  
ATOM    417  N   LYS A  27      12.089  16.424   5.866  1.00  8.360          N  
ATOM    418  CA  LYS A  27      11.662  17.485   4.983  1.00  8.640          C  
ATOM    419  C   LYS A  27      12.855  18.102   4.264  1.00  9.150          C  
ATOM    420  O   LYS A  27      12.781  18.364   3.064  1.00  9.150          O  
ATOM    421  CB  LYS A  27      10.838  18.547   5.710  1.00 11.980          C  
ATOM    422  CG  LYS A  27       9.419  18.108   6.095  1.00 11.980          C  
ATOM    423  CD  LYS A  27       8.656  19.248   6.737  1.00 11.980          C  
ATOM    424  CE  LYS A  27       7.174  18.963   6.860  1.00 11.980          C  
ATOM    425  NZ  LYS A  27       6.428  20.179   7.307  1.00 11.980          N  
ATOM    426  H   LYS A  27      11.903  16.487   6.873  1.00 10.030          H  
ATOM    427  HA  LYS A  27      11.013  17.053   4.225  1.00 10.370          H  
ATOM    428 1HB  LYS A  27      11.362  18.848   6.621  1.00 14.380          H  
ATOM    429 2HB  LYS A  27      10.745  19.417   5.075  1.00 14.380          H  
ATOM    430 1HG  LYS A  27       8.902  17.803   5.225  1.00 14.380          H  
ATOM    431 2HG  LYS A  27       9.466  17.265   6.779  1.00 14.380          H  
ATOM    432 1HD  LYS A  27       9.062  19.428   7.733  1.00 14.380          H  
ATOM    433 2HD  LYS A  27       8.764  20.126   6.171  1.00 14.380          H  
ATOM    434 1HE  LYS A  27       6.785  18.655   5.888  1.00 14.380          H  
ATOM    435 2HE  LYS A  27       7.012  18.164   7.576  1.00 14.380          H  
ATOM    436 1HZ  LYS A  27       5.442  19.970   7.367  1.00 14.380          H  
ATOM    437 2HZ  LYS A  27       6.761  20.489   8.204  1.00 14.380          H  
ATOM    438 3HZ  LYS A  27       6.573  20.947   6.590  1.00 14.380          H  
ATOM    439  N   ALA A  28      13.980  18.303   4.960  1.00  9.740          N  
ATOM    440  CA  ALA A  28      15.148  18.852   4.286  1.00 10.400          C  
ATOM    441  C   ALA A  28      15.629  17.939   3.146  1.00 10.100          C  
ATOM    442  O   ALA A  28      15.947  18.422   2.049  1.00 10.450          O  
ATOM    443  CB  ALA A  28      16.268  19.042   5.292  1.00 14.300          C  
ATOM    444  H   ALA A  28      14.004  18.132   5.972  1.00 11.690          H  
ATOM    445  HA  ALA A  28      14.873  19.815   3.861  1.00 12.480          H  
ATOM    446 1HB  ALA A  28      17.134  19.476   4.795  1.00 17.160          H  
ATOM    447 2HB  ALA A  28      15.929  19.706   6.088  1.00 17.160          H  
ATOM    448 3HB  ALA A  28      16.537  18.075   5.719  1.00 17.160          H  
ATOM    449  N   LYS A  29      15.633  16.617   3.375  1.00  9.540          N  
ATOM    450  CA  LYS A  29      16.076  15.671   2.350  1.00  9.450          C  
ATOM    451  C   LYS A  29      15.164  15.741   1.124  1.00  9.110          C  
ATOM    452  O   LYS A  29      15.635  15.743  -0.017  1.00  9.520          O  
ATOM    453  CB  LYS A  29      16.094  14.251   2.922  1.00 13.270          C  
ATOM    454  CG  LYS A  29      17.181  14.017   3.978  1.00 13.270          C  
ATOM    455  CD  LYS A  29      17.116  12.602   4.569  1.00 13.270          C  
ATOM    456  CE  LYS A  29      18.083  12.441   5.755  1.00 13.270          C  
ATOM    457  NZ  LYS A  29      18.008  11.070   6.355  1.00 13.270          N  
ATOM    458  H   LYS A  29      15.388  16.280   4.316  1.00 11.450          H  
ATOM    459  HA  LYS A  29      17.084  15.945   2.037  1.00 11.340          H  
ATOM    460 1HB  LYS A  29      15.127  14.036   3.381  1.00 15.920          H  
ATOM    461 2HB  LYS A  29      16.238  13.536   2.115  1.00 15.920          H  
ATOM    462 1HG  LYS A  29      18.158  14.165   3.517  1.00 15.920          H  
ATOM    463 2HG  LYS A  29      17.072  14.744   4.776  1.00 15.920          H  
ATOM    464 1HD  LYS A  29      16.102  12.402   4.923  1.00 15.920          H  
ATOM    465 2HD  LYS A  29      17.366  11.869   3.804  1.00 15.920          H  
ATOM    466 1HE  LYS A  29      19.102  12.633   5.428  1.00 15.920          H  
ATOM    467 2HE  LYS A  29      17.811  13.170   6.522  1.00 15.920          H  
ATOM    468 1HZ  LYS A  29      18.627  10.985   7.149  1.00 15.920          H  
ATOM    469 2HZ  LYS A  29      17.058  10.883   6.671  1.00 15.920          H  
ATOM    470 3HZ  LYS A  29      18.263  10.368   5.663  1.00 15.920          H  
ATOM    471  N   ILE A  30      13.867  15.845   1.389  1.00  8.550          N  
ATOM    472  CA  ILE A  30      12.799  15.957   0.408  1.00  8.370          C  
ATOM    473  C   ILE A  30      12.906  17.249  -0.417  1.00  8.970          C  
ATOM    474  O   ILE A  30      12.716  17.231  -1.647  1.00  9.200          O  
ATOM    475  CB  ILE A  30      11.459  15.789   1.132  1.00 11.790          C  
ATOM    476  CG1 ILE A  30      11.379  14.271   1.623  1.00 11.790          C  
ATOM    477  CG2 ILE A  30      10.289  16.217   0.241  1.00 11.790          C  
ATOM    478  CD1 ILE A  30      10.320  13.952   2.650  1.00 11.790          C  
ATOM    479  H   ILE A  30      13.594  15.805   2.378  1.00 10.260          H  
ATOM    480  HA  ILE A  30      12.895  15.118  -0.280  1.00 10.040          H  
ATOM    481  HB  ILE A  30      11.461  16.412   2.016  1.00 14.150          H  
ATOM    482 1HG1 ILE A  30      11.188  13.649   0.749  1.00 14.150          H  
ATOM    483 2HG1 ILE A  30      12.343  13.984   2.040  1.00 14.150          H  
ATOM    484 1HG2 ILE A  30       9.384  16.119   0.774  1.00 14.150          H  
ATOM    485 2HG2 ILE A  30      10.405  17.261  -0.039  1.00 14.150          H  
ATOM    486 3HG2 ILE A  30      10.259  15.605  -0.651  1.00 14.150          H  
ATOM    487 1HD1 ILE A  30      10.361  12.888   2.895  1.00 14.150          H  
ATOM    488 2HD1 ILE A  30      10.496  14.532   3.548  1.00 14.150          H  
ATOM    489 3HD1 ILE A  30       9.380  14.187   2.257  1.00 14.150          H  
ATOM    490  N   GLN A  31      13.187  18.384   0.230  1.00  9.370          N  
ATOM    491  CA  GLN A  31      13.371  19.600  -0.546  1.00 10.020          C  
ATOM    492  C   GLN A  31      14.515  19.413  -1.548  1.00 10.590          C  
ATOM    493  O   GLN A  31      14.424  19.892  -2.677  1.00 10.950          O  
ATOM    494  CB  GLN A  31      13.620  20.823   0.316  1.00 13.770          C  
ATOM    495  CG  GLN A  31      13.714  22.118  -0.517  1.00 13.770          C  
ATOM    496  CD  GLN A  31      13.877  23.350   0.317  1.00 13.770          C  
ATOM    497  OE1 GLN A  31      13.994  23.269   1.541  1.00 13.770          O  
ATOM    498  NE2 GLN A  31      13.893  24.507  -0.336  1.00 13.770          N  
ATOM    499  H   GLN A  31      13.239  18.391   1.255  1.00 11.240          H  
ATOM    500  HA  GLN A  31      12.463  19.786  -1.101  1.00 12.020          H  
ATOM    501 1HB  GLN A  31      12.808  20.910   1.019  1.00 16.520          H  
ATOM    502 2HB  GLN A  31      14.544  20.689   0.885  1.00 16.520          H  
ATOM    503 1HG  GLN A  31      14.585  22.053  -1.168  1.00 16.520          H  
ATOM    504 2HG  GLN A  31      12.808  22.217  -1.120  1.00 16.520          H  
ATOM    505 1HE2 GLN A  31      14.008  25.369   0.164  1.00 16.520          H  
ATOM    506 2HE2 GLN A  31      13.803  24.523  -1.335  1.00 16.520          H  
ATOM    507  N   ASP A  32      15.593  18.726  -1.155  1.00 10.770          N  
ATOM    508  CA  ASP A  32      16.680  18.474  -2.104  1.00 11.480          C  
ATOM    509  C   ASP A  32      16.363  17.389  -3.167  1.00 11.370          C  
ATOM    510  O   ASP A  32      16.780  17.523  -4.321  1.00 12.030          O  
ATOM    511  CB  ASP A  32      17.965  18.078  -1.372  1.00 15.790          C  
ATOM    512  CG  ASP A  32      18.658  19.227  -0.621  1.00 15.790          C  
ATOM    513  OD1 ASP A  32      18.395  20.378  -0.896  1.00 15.790          O  
ATOM    514  OD2 ASP A  32      19.465  18.924   0.223  1.00 15.790          O  
ATOM    515  H   ASP A  32      15.676  18.435  -0.170  1.00 12.920          H  
ATOM    516  HA  ASP A  32      16.875  19.406  -2.632  1.00 13.780          H  
ATOM    517 1HB  ASP A  32      17.724  17.294  -0.647  1.00 18.950          H  
ATOM    518 2HB  ASP A  32      18.666  17.652  -2.086  1.00 18.950          H  
ATOM    519  N   LYS A  33      15.637  16.319  -2.794  1.00 10.670          N  
ATOM    520  CA  LYS A  33      15.340  15.217  -3.730  1.00 10.740          C  
ATOM    521  C   LYS A  33      14.083  15.367  -4.609  1.00 10.640          C  
ATOM    522  O   LYS A  33      14.121  15.041  -5.796  1.00 11.170          O  
ATOM    523  CB  LYS A  33      15.218  13.896  -2.974  1.00 15.010          C  
ATOM    524  CG  LYS A  33      16.521  13.368  -2.407  1.00 15.010          C  
ATOM    525  CD  LYS A  33      16.308  12.030  -1.714  1.00 15.010          C  
ATOM    526  CE  LYS A  33      17.606  11.481  -1.127  1.00 15.010          C  
ATOM    527  NZ  LYS A  33      17.411  10.135  -0.503  1.00 15.010          N  
ATOM    528  H   LYS A  33      15.361  16.236  -1.813  1.00 12.800          H  
ATOM    529  HA  LYS A  33      16.189  15.136  -4.407  1.00 12.890          H  
ATOM    530 1HB  LYS A  33      14.527  14.029  -2.139  1.00 18.010          H  
ATOM    531 2HB  LYS A  33      14.794  13.138  -3.631  1.00 18.010          H  
ATOM    532 1HG  LYS A  33      17.244  13.249  -3.213  1.00 18.010          H  
ATOM    533 2HG  LYS A  33      16.917  14.089  -1.689  1.00 18.010          H  
ATOM    534 1HD  LYS A  33      15.584  12.151  -0.905  1.00 18.010          H  
ATOM    535 2HD  LYS A  33      15.906  11.300  -2.422  1.00 18.010          H  
ATOM    536 1HE  LYS A  33      18.356  11.402  -1.912  1.00 18.010          H  
ATOM    537 2HE  LYS A  33      17.963  12.173  -0.364  1.00 18.010          H  
ATOM    538 1HZ  LYS A  33      18.287   9.808  -0.117  1.00 18.010          H  
ATOM    539 2HZ  LYS A  33      16.719  10.196   0.238  1.00 18.010          H  
ATOM    540 3HZ  LYS A  33      17.093   9.473  -1.216  1.00 18.010          H  
ATOM    541  N   GLU A  34      12.961  15.802  -4.029  1.00 10.090          N  
ATOM    542  CA  GLU A  34      11.687  15.950  -4.747  1.00 10.100          C  
ATOM    543  C   GLU A  34      11.559  17.382  -5.232  1.00 10.400          C  
ATOM    544  O   GLU A  34      10.970  17.658  -6.282  1.00 10.740          O  
ATOM    545  CB  GLU A  34      10.492  15.599  -3.844  1.00 14.140          C  
ATOM    546  CG  GLU A  34      10.355  14.134  -3.438  1.00 14.140          C  
ATOM    547  CD  GLU A  34       9.704  13.243  -4.529  1.00 14.140          C  
ATOM    548  OE1 GLU A  34       8.534  13.483  -4.871  1.00 14.140          O  
ATOM    549  OE2 GLU A  34      10.370  12.368  -5.030  1.00 14.140          O  
ATOM    550  H   GLU A  34      12.981  16.081  -3.054  1.00 12.110          H  
ATOM    551  HA  GLU A  34      11.686  15.285  -5.612  1.00 12.120          H  
ATOM    552 1HB  GLU A  34      10.548  16.194  -2.935  1.00 16.960          H  
ATOM    553 2HB  GLU A  34       9.571  15.869  -4.355  1.00 16.960          H  
ATOM    554 1HG  GLU A  34      11.346  13.740  -3.211  1.00 16.960          H  
ATOM    555 2HG  GLU A  34       9.759  14.081  -2.530  1.00 16.960          H  
ATOM    556  N   GLY A  35      12.139  18.297  -4.456  1.00 10.400          N  
ATOM    557  CA  GLY A  35      12.060  19.717  -4.760  1.00 10.800          C  
ATOM    558  C   GLY A  35      10.881  20.352  -4.059  1.00 10.480          C  
ATOM    559  O   GLY A  35      10.291  21.307  -4.569  1.00 10.850          O  
ATOM    560  H   GLY A  35      12.585  17.975  -3.598  1.00 12.480          H  
ATOM    561 1HA  GLY A  35      12.981  20.215  -4.470  1.00 12.960          H  
ATOM    562 2HA  GLY A  35      11.957  19.849  -5.835  1.00 12.960          H  
ATOM    563  N   ILE A  36      10.486  19.778  -2.921  1.00  9.910          N  
ATOM    564  CA  ILE A  36       9.336  20.314  -2.204  1.00  9.780          C  
ATOM    565  C   ILE A  36       9.736  20.979  -0.885  1.00  9.750          C  
ATOM    566  O   ILE A  36      10.112  20.277   0.046  1.00  9.450          O  
ATOM    567  CB  ILE A  36       8.360  19.186  -1.871  1.00 13.740          C  
ATOM    568  CG1 ILE A  36       8.039  18.379  -3.145  1.00 13.740          C  
ATOM    569  CG2 ILE A  36       7.103  19.764  -1.230  1.00 13.740          C  
ATOM    570  CD1 ILE A  36       7.413  19.135  -4.309  1.00 13.740          C  
ATOM    571  H   ILE A  36      11.046  19.005  -2.547  1.00 11.890          H  
ATOM    572  HA  ILE A  36       8.821  21.017  -2.840  1.00 11.740          H  
ATOM    573  HB  ILE A  36       8.822  18.505  -1.168  1.00 16.490          H  
ATOM    574 1HG1 ILE A  36       8.957  17.962  -3.508  1.00 16.490          H  
ATOM    575 2HG1 ILE A  36       7.391  17.564  -2.860  1.00 16.490          H  
ATOM    576 1HG2 ILE A  36       6.424  18.961  -0.976  1.00 16.490          H  
ATOM    577 2HG2 ILE A  36       7.368  20.307  -0.331  1.00 16.490          H  
ATOM    578 3HG2 ILE A  36       6.616  20.452  -1.910  1.00 16.490          H  
ATOM    579 1HD1 ILE A  36       7.263  18.439  -5.129  1.00 16.490          H  
ATOM    580 2HD1 ILE A  36       6.471  19.551  -4.026  1.00 16.490          H  
ATOM    581 3HD1 ILE A  36       8.061  19.930  -4.648  1.00 16.490          H  
ATOM    582  N   PRO A  37       9.622  22.308  -0.739  1.00 10.210          N  
ATOM    583  CA  PRO A  37       9.952  23.036   0.470  1.00 10.460          C  
ATOM    584  C   PRO A  37       9.093  22.536   1.645  1.00 10.120          C  
ATOM    585  O   PRO A  37       7.881  22.373   1.447  1.00  9.940          O  
ATOM    586  CB  PRO A  37       9.593  24.480   0.099  1.00 15.690          C  
ATOM    587  CG  PRO A  37       9.691  24.524  -1.398  1.00 15.690          C  
ATOM    588  CD  PRO A  37       9.226  23.164  -1.865  1.00 15.690          C  
ATOM    589  HA  PRO A  37      11.025  22.938   0.630  1.00 12.550          H  
ATOM    590 1HB  PRO A  37       8.586  24.729   0.458  1.00 18.830          H  
ATOM    591 2HB  PRO A  37      10.290  25.176   0.590  1.00 18.830          H  
ATOM    592 1HG  PRO A  37       9.073  25.338  -1.801  1.00 18.830          H  
ATOM    593 2HG  PRO A  37      10.728  24.736  -1.700  1.00 18.830          H  
ATOM    594 1HD  PRO A  37       8.138  23.133  -2.023  1.00 18.830          H  
ATOM    595 2HD  PRO A  37       9.793  22.929  -2.773  1.00 18.830          H  
ATOM    596  N   PRO A  38       9.645  22.475   2.883  1.00 10.230          N  
ATOM    597  CA  PRO A  38       9.021  22.108   4.160  1.00 10.110          C  
ATOM    598  C   PRO A  38       7.679  22.793   4.460  1.00 10.550          C  
ATOM    599  O   PRO A  38       6.878  22.307   5.273  1.00 10.510          O  
ATOM    600  CB  PRO A  38      10.084  22.570   5.176  1.00 15.160          C  
ATOM    601  CG  PRO A  38      11.382  22.458   4.453  1.00 15.160          C  
ATOM    602  CD  PRO A  38      11.083  22.823   3.036  1.00 15.160          C  
ATOM    603  HA  PRO A  38       8.898  21.015   4.159  1.00 12.130          H  
ATOM    604 1HB  PRO A  38       9.863  23.607   5.491  1.00 18.200          H  
ATOM    605 2HB  PRO A  38      10.056  21.962   6.082  1.00 18.200          H  
ATOM    606 1HG  PRO A  38      12.130  23.128   4.906  1.00 18.200          H  
ATOM    607 2HG  PRO A  38      11.788  21.439   4.537  1.00 18.200          H  
ATOM    608 1HD  PRO A  38      11.279  23.890   2.841  1.00 18.200          H  
ATOM    609 2HD  PRO A  38      11.704  22.161   2.445  1.00 18.200          H  
ATOM    610  N   ASP A  39       7.451  23.937   3.804  1.00 11.090          N  
ATOM    611  CA  ASP A  39       6.253  24.741   3.982  1.00 11.700          C  
ATOM    612  C   ASP A  39       5.122  24.312   3.050  1.00 11.560          C  
ATOM    613  O   ASP A  39       3.953  24.564   3.347  1.00 12.090          O  
ATOM    614  CB  ASP A  39       6.576  26.205   3.714  1.00 16.140          C  
ATOM    615  CG  ASP A  39       7.582  26.779   4.698  1.00 16.140          C  
ATOM    616  OD1 ASP A  39       7.328  26.782   5.880  1.00 16.140          O  
ATOM    617  OD2 ASP A  39       8.616  27.206   4.243  1.00 16.140          O  
ATOM    618  H   ASP A  39       8.151  24.285   3.168  1.00 13.310          H  
ATOM    619  HA  ASP A  39       5.914  24.631   5.012  1.00 14.040          H  
ATOM    620 1HB  ASP A  39       6.972  26.310   2.705  1.00 19.360          H  
ATOM    621 2HB  ASP A  39       5.659  26.792   3.767  1.00 19.360          H  
ATOM    622  N   GLN A  40       5.465  23.722   1.895  1.00 11.010          N  
ATOM    623  CA  GLN A  40       4.470  23.310   0.912  1.00 11.000          C  
ATOM    624  C   GLN A  40       4.050  21.874   1.168  1.00 10.430          C  
ATOM    625  O   GLN A  40       2.945  21.461   0.793  1.00 10.560          O  
ATOM    626  CB  GLN A  40       5.021  23.441  -0.507  1.00 15.400          C  
ATOM    627  CG  GLN A  40       5.301  24.862  -0.927  1.00 15.400          C  
ATOM    628  CD  GLN A  40       5.823  24.950  -2.341  1.00 15.400          C  
ATOM    629  OE1 GLN A  40       5.743  23.982  -3.107  1.00 15.400          O  
ATOM    630  NE2 GLN A  40       6.352  26.110  -2.706  1.00 15.400          N  
ATOM    631  H   GLN A  40       6.440  23.506   1.697  1.00 13.210          H  
ATOM    632  HA  GLN A  40       3.598  23.944   1.010  1.00 13.200          H  
ATOM    633 1HB  GLN A  40       5.955  22.874  -0.583  1.00 18.480          H  
ATOM    634 2HB  GLN A  40       4.320  23.015  -1.208  1.00 18.480          H  
ATOM    635 1HG  GLN A  40       4.374  25.433  -0.865  1.00 18.480          H  
ATOM    636 2HG  GLN A  40       6.047  25.283  -0.257  1.00 18.480          H  
ATOM    637 1HE2 GLN A  40       6.708  26.231  -3.635  1.00 18.480          H  
ATOM    638 2HE2 GLN A  40       6.389  26.872  -2.057  1.00 18.480          H  
ATOM    639  N   GLN A  41       4.972  21.119   1.764  1.00  9.930          N  
ATOM    640  CA  GLN A  41       4.836  19.705   2.075  1.00  9.440          C  
ATOM    641  C   GLN A  41       3.918  19.394   3.264  1.00  9.580          C  
ATOM    642  O   GLN A  41       4.004  20.034   4.318  1.00  9.650          O  
ATOM    643  CB  GLN A  41       6.219  19.159   2.393  1.00 13.410          C  
ATOM    644  CG  GLN A  41       6.309  17.700   2.575  1.00 13.410          C  
ATOM    645  CD  GLN A  41       7.700  17.332   2.822  1.00 13.410          C  
ATOM    646  OE1 GLN A  41       8.626  18.098   2.567  1.00 13.410          O  
ATOM    647  NE2 GLN A  41       7.883  16.167   3.353  1.00 13.410          N  
ATOM    648  H   GLN A  41       5.880  21.551   1.966  1.00 11.920          H  
ATOM    649  HA  GLN A  41       4.435  19.201   1.194  1.00 11.330          H  
ATOM    650 1HB  GLN A  41       6.911  19.445   1.628  1.00 16.090          H  
ATOM    651 2HB  GLN A  41       6.574  19.622   3.315  1.00 16.090          H  
ATOM    652 1HG  GLN A  41       5.719  17.389   3.434  1.00 16.090          H  
ATOM    653 2HG  GLN A  41       5.967  17.193   1.672  1.00 16.090          H  
ATOM    654 1HE2 GLN A  41       8.806  15.846   3.563  1.00 16.090          H  
ATOM    655 2HE2 GLN A  41       7.100  15.586   3.561  1.00 16.090          H  
ATOM    656  N   ARG A  42       3.079  18.369   3.098  1.00  9.800          N  
ATOM    657  CA  ARG A  42       2.190  17.850   4.138  1.00 10.130          C  
ATOM    658  C   ARG A  42       2.218  16.320   3.992  1.00  9.870          C  
ATOM    659  O   ARG A  42       2.352  15.822   2.882  1.00  9.850          O  
ATOM    660  CB  ARG A  42       0.770  18.390   3.989  1.00 14.050          C  
ATOM    661  CG  ARG A  42       0.571  19.895   4.127  1.00 14.050          C  
ATOM    662  CD  ARG A  42       0.801  20.371   5.512  1.00 14.050          C  
ATOM    663  NE  ARG A  42       0.487  21.772   5.654  1.00 14.050          N  
ATOM    664  CZ  ARG A  42       1.294  22.801   5.326  1.00 14.050          C  
ATOM    665  NH1 ARG A  42       2.489  22.605   4.794  1.00 14.050          N  
ATOM    666  NH2 ARG A  42       0.856  24.033   5.541  1.00 14.050          N  
ATOM    667  H   ARG A  42       3.055  17.915   2.195  1.00 11.760          H  
ATOM    668  HA  ARG A  42       2.579  18.111   5.118  1.00 12.160          H  
ATOM    669 1HB  ARG A  42       0.377  18.111   3.017  1.00 16.860          H  
ATOM    670 2HB  ARG A  42       0.140  17.952   4.750  1.00 16.860          H  
ATOM    671 1HG  ARG A  42       1.245  20.420   3.448  1.00 16.860          H  
ATOM    672 2HG  ARG A  42      -0.456  20.141   3.858  1.00 16.860          H  
ATOM    673 1HD  ARG A  42       0.162  19.814   6.191  1.00 16.860          H  
ATOM    674 2HD  ARG A  42       1.839  20.225   5.796  1.00 16.860          H  
ATOM    675  HE  ARG A  42      -0.412  21.999   6.052  1.00 16.860          H  
ATOM    676 1HH1 ARG A  42       2.861  21.655   4.626  1.00 16.860          H  
ATOM    677 2HH1 ARG A  42       3.060  23.410   4.505  1.00 16.860          H  
ATOM    678 1HH2 ARG A  42      -0.058  24.179   5.943  1.00 16.860          H  
ATOM    679 2HH2 ARG A  42       1.433  24.831   5.310  1.00 16.860          H  
ATOM    680  N   LEU A  43       2.130  15.576   5.097  1.00  9.830          N  
ATOM    681  CA  LEU A  43       2.259  14.118   5.037  1.00  9.730          C  
ATOM    682  C   LEU A  43       1.084  13.309   5.677  1.00 10.450          C  
ATOM    683  O   LEU A  43       0.410  13.808   6.578  1.00 10.820          O  
ATOM    684  CB  LEU A  43       3.572  13.786   5.731  1.00 13.660          C  
ATOM    685  CG  LEU A  43       4.854  14.576   5.262  1.00 13.660          C  
ATOM    686  CD1 LEU A  43       5.132  15.774   6.186  1.00 13.660          C  
ATOM    687  CD2 LEU A  43       6.055  13.661   5.255  1.00 13.660          C  
ATOM    688  H   LEU A  43       2.001  16.023   5.991  1.00 11.800          H  
ATOM    689  HA  LEU A  43       2.337  13.826   3.993  1.00 11.680          H  
ATOM    690 1HB  LEU A  43       3.456  13.930   6.773  1.00 16.390          H  
ATOM    691 2HB  LEU A  43       3.750  12.777   5.552  1.00 16.390          H  
ATOM    692  HG  LEU A  43       4.679  14.966   4.279  1.00 16.390          H  
ATOM    693 1HD1 LEU A  43       6.012  16.295   5.825  1.00 16.390          H  
ATOM    694 2HD1 LEU A  43       4.308  16.462   6.206  1.00 16.390          H  
ATOM    695 3HD1 LEU A  43       5.320  15.417   7.195  1.00 16.390          H  
ATOM    696 1HD2 LEU A  43       6.930  14.196   4.930  1.00 16.390          H  
ATOM    697 2HD2 LEU A  43       6.238  13.293   6.229  1.00 16.390          H  
ATOM    698 3HD2 LEU A  43       5.880  12.844   4.589  1.00 16.390          H  
ATOM    699  N   ILE A  44       0.860  12.050   5.215  1.00 10.770          N  
ATOM    700  CA  ILE A  44      -0.210  11.143   5.727  1.00 11.570          C  
ATOM    701  C   ILE A  44       0.221   9.969   6.585  1.00 11.790          C  
ATOM    702  O   ILE A  44       0.913   9.051   6.123  1.00 11.690          O  
ATOM    703  CB  ILE A  44      -1.005  10.440   4.585  1.00 15.880          C  
ATOM    704  CG1 ILE A  44      -1.663  11.398   3.782  1.00 15.880          C  
ATOM    705  CG2 ILE A  44      -2.102   9.453   5.211  1.00 15.880          C  
ATOM    706  CD1 ILE A  44      -2.109  10.920   2.474  1.00 15.880          C  
ATOM    707  H   ILE A  44       1.469  11.704   4.489  1.00 12.920          H  
ATOM    708  HA  ILE A  44      -0.901  11.747   6.317  1.00 13.880          H  
ATOM    709  HB  ILE A  44      -0.345   9.882   3.953  1.00 19.050          H  
ATOM    710 1HG1 ILE A  44      -2.547  11.681   4.311  1.00 19.050          H  
ATOM    711 2HG1 ILE A  44      -1.027  12.245   3.667  1.00 19.050          H  
ATOM    712 1HG2 ILE A  44      -2.685   8.975   4.443  1.00 19.050          H  
ATOM    713 2HG2 ILE A  44      -1.650   8.666   5.798  1.00 19.050          H  
ATOM    714 3HG2 ILE A  44      -2.771  10.023   5.844  1.00 19.050          H  
ATOM    715 1HD1 ILE A  44      -2.604  11.719   1.971  1.00 19.050          H  
ATOM    716 2HD1 ILE A  44      -1.259  10.631   1.888  1.00 19.050          H  
ATOM    717 3HD1 ILE A  44      -2.778  10.085   2.556  1.00 19.050          H  
ATOM    718  N   PHE A  45      -0.403   9.875   7.753  1.00 12.260          N  
ATOM    719  CA  PHE A  45      -0.201   8.742   8.640  1.00 12.710          C  
ATOM    720  C   PHE A  45      -1.550   8.399   9.250  1.00 13.660          C  
ATOM    721  O   PHE A  45      -2.478   9.206   9.201  1.00 13.910          O  
ATOM    722  CB  PHE A  45       0.813   9.050   9.725  1.00 17.610          C  
ATOM    723  CG  PHE A  45       0.374  10.074  10.733  1.00 17.610          C  
ATOM    724  CD1 PHE A  45      -0.221   9.668  11.914  1.00 17.610          C  
ATOM    725  CD2 PHE A  45       0.563  11.427  10.524  1.00 17.610          C  
ATOM    726  CE1 PHE A  45      -0.621  10.574  12.865  1.00 17.610          C  
ATOM    727  CE2 PHE A  45       0.167  12.336  11.488  1.00 17.610          C  
ATOM    728  CZ  PHE A  45      -0.423  11.907  12.656  1.00 17.610          C  
ATOM    729  H   PHE A  45      -0.995  10.646   8.044  1.00 14.710          H  
ATOM    730  HA  PHE A  45       0.152   7.884   8.066  1.00 15.250          H  
ATOM    731 1HB  PHE A  45       1.062   8.130  10.258  1.00 21.140          H  
ATOM    732 2HB  PHE A  45       1.731   9.405   9.259  1.00 21.140          H  
ATOM    733  HD1 PHE A  45      -0.363   8.607  12.087  1.00 21.140          H  
ATOM    734  HD2 PHE A  45       1.033  11.761   9.595  1.00 21.140          H  
ATOM    735  HE1 PHE A  45      -1.085  10.230  13.788  1.00 21.140          H  
ATOM    736  HE2 PHE A  45       0.318  13.386  11.338  1.00 21.140          H  
ATOM    737  HZ  PHE A  45      -0.732  12.629  13.418  1.00 21.140          H  
ATOM    738  N   ALA A  46      -1.660   7.180   9.771  1.00 14.290          N  
ATOM    739  CA  ALA A  46      -2.835   6.629  10.455  1.00 15.290          C  
ATOM    740  C   ALA A  46      -4.097   6.634   9.589  1.00 15.620          C  
ATOM    741  O   ALA A  46      -5.209   6.573  10.111  1.00 16.220          O  
ATOM    742  CB  ALA A  46      -3.093   7.399  11.738  1.00 21.010          C  
ATOM    743  H   ALA A  46      -0.844   6.577   9.724  1.00 17.150          H  
ATOM    744  HA  ALA A  46      -2.613   5.590  10.706  1.00 18.350          H  
ATOM    745 1HB  ALA A  46      -3.943   6.960  12.257  1.00 25.210          H  
ATOM    746 2HB  ALA A  46      -2.218   7.344  12.375  1.00 25.210          H  
ATOM    747 3HB  ALA A  46      -3.306   8.435  11.505  1.00 25.210          H  
ATOM    748  N   GLY A  47      -3.928   6.672   8.268  1.00 15.350          N  
ATOM    749  CA  GLY A  47      -5.046   6.639   7.330  1.00 15.750          C  
ATOM    750  C   GLY A  47      -5.702   8.008   7.133  1.00 15.370          C  
ATOM    751  O   GLY A  47      -6.690   8.146   6.400  1.00 15.780          O  
ATOM    752  H   GLY A  47      -2.985   6.732   7.915  1.00 18.420          H  
ATOM    753 1HA  GLY A  47      -4.694   6.265   6.369  1.00 18.900          H  
ATOM    754 2HA  GLY A  47      -5.791   5.931   7.690  1.00 18.900          H  
ATOM    755  N   LYS A  48      -5.156   9.038   7.766  1.00 14.720          N  
ATOM    756  CA  LYS A  48      -5.732  10.368   7.683  1.00 14.490          C  
ATOM    757  C   LYS A  48      -5.336  11.055   6.382  1.00 13.590          C  
ATOM    758  O   LYS A  48      -4.435  11.888   6.352  1.00 12.920          O  
ATOM    759  CB  LYS A  48      -5.333  11.192   8.906  1.00 20.380          C  
ATOM    760  CG  LYS A  48      -6.316  11.076  10.109  1.00 20.380          C  
ATOM    761  CD  LYS A  48      -6.258   9.719  10.813  1.00 20.380          C  
ATOM    762  CE  LYS A  48      -7.338   9.567  11.902  1.00 20.380          C  
ATOM    763  NZ  LYS A  48      -6.995  10.272  13.187  1.00 20.380          N  
ATOM    764  H   LYS A  48      -4.322   8.901   8.343  1.00 17.660          H  
ATOM    765  HA  LYS A  48      -6.818  10.274   7.683  1.00 17.390          H  
ATOM    766 1HB  LYS A  48      -4.345  10.891   9.246  1.00 24.450          H  
ATOM    767 2HB  LYS A  48      -5.279  12.243   8.629  1.00 24.450          H  
ATOM    768 1HG  LYS A  48      -6.081  11.855  10.825  1.00 24.450          H  
ATOM    769 2HG  LYS A  48      -7.325  11.242   9.746  1.00 24.450          H  
ATOM    770 1HD  LYS A  48      -6.408   8.920  10.101  1.00 24.450          H  
ATOM    771 2HD  LYS A  48      -5.283   9.595  11.265  1.00 24.450          H  
ATOM    772 1HE  LYS A  48      -8.278   9.966  11.524  1.00 24.450          H  
ATOM    773 2HE  LYS A  48      -7.463   8.505  12.109  1.00 24.450          H  
ATOM    774 1HZ  LYS A  48      -7.732  10.121  13.858  1.00 24.450          H  
ATOM    775 2HZ  LYS A  48      -6.135   9.896  13.548  1.00 24.450          H  
ATOM    776 3HZ  LYS A  48      -6.883  11.303  13.044  1.00 24.450          H  
ATOM    777  N   GLN A  49      -5.964  10.609   5.299  1.00 13.650          N  
ATOM    778  CA  GLN A  49      -5.673  11.065   3.943  1.00 12.910          C  
ATOM    779  C   GLN A  49      -5.806  12.571   3.769  1.00 12.430          C  
ATOM    780  O   GLN A  49      -6.838  13.160   4.092  1.00 12.860          O  
ATOM    781  CB  GLN A  49      -6.588  10.354   2.929  1.00 18.370          C  
ATOM    782  CG  GLN A  49      -6.430  10.791   1.434  1.00 18.370          C  
ATOM    783  CD  GLN A  49      -5.103  10.381   0.776  1.00 18.370          C  
ATOM    784  OE1 GLN A  49      -4.713   9.210   0.833  1.00 18.370          O  
ATOM    785  NE2 GLN A  49      -4.409  11.354   0.163  1.00 18.370          N  
ATOM    786  H   GLN A  49      -6.651   9.869   5.466  1.00 16.380          H  
ATOM    787  HA  GLN A  49      -4.652  10.792   3.718  1.00 15.490          H  
ATOM    788 1HB  GLN A  49      -6.413   9.280   2.987  1.00 22.040          H  
ATOM    789 2HB  GLN A  49      -7.625  10.527   3.208  1.00 22.040          H  
ATOM    790 1HG  GLN A  49      -7.232  10.323   0.867  1.00 22.040          H  
ATOM    791 2HG  GLN A  49      -6.526  11.876   1.356  1.00 22.040          H  
ATOM    792 1HE2 GLN A  49      -3.483  11.149  -0.278  1.00 22.040          H  
ATOM    793 2HE2 GLN A  49      -4.773  12.321   0.177  1.00 22.040          H  
ATOM    794  N   LEU A  50      -4.766  13.166   3.201  1.00 11.630          N  
ATOM    795  CA  LEU A  50      -4.682  14.584   2.911  1.00 11.250          C  
ATOM    796  C   LEU A  50      -5.392  14.985   1.630  1.00 11.100          C  
ATOM    797  O   LEU A  50      -5.444  14.229   0.650  1.00 10.930          O  
ATOM    798  CB  LEU A  50      -3.212  14.985   2.798  1.00 15.900          C  
ATOM    799  CG  LEU A  50      -2.499  15.445   4.071  1.00 15.900          C  
ATOM    800  CD1 LEU A  50      -2.650  14.495   5.226  1.00 15.900          C  
ATOM    801  CD2 LEU A  50      -1.079  15.528   3.776  1.00 15.900          C  
ATOM    802  H   LEU A  50      -3.960  12.594   2.994  1.00 13.960          H  
ATOM    803  HA  LEU A  50      -5.145  15.128   3.734  1.00 13.500          H  
ATOM    804 1HB  LEU A  50      -2.660  14.140   2.403  1.00 19.080          H  
ATOM    805 2HB  LEU A  50      -3.141  15.799   2.073  1.00 19.080          H  
ATOM    806  HG  LEU A  50      -2.881  16.410   4.353  1.00 19.080          H  
ATOM    807 1HD1 LEU A  50      -2.093  14.873   6.073  1.00 19.080          H  
ATOM    808 2HD1 LEU A  50      -3.695  14.376   5.500  1.00 19.080          H  
ATOM    809 3HD1 LEU A  50      -2.267  13.600   4.996  1.00 19.080          H  
ATOM    810 1HD2 LEU A  50      -0.577  15.861   4.668  1.00 19.080          H  
ATOM    811 2HD2 LEU A  50      -0.705  14.560   3.504  1.00 19.080          H  
ATOM    812 3HD2 LEU A  50      -0.909  16.216   2.958  1.00 19.080          H  
ATOM    813  N   GLU A  51      -5.897  16.217   1.644  1.00 11.340          N  
ATOM    814  CA  GLU A  51      -6.571  16.846   0.516  1.00 11.430          C  
ATOM    815  C   GLU A  51      -6.063  18.273   0.345  1.00 10.920          C  
ATOM    816  O   GLU A  51      -5.662  18.913   1.317  1.00 10.750          O  
ATOM    817  CB  GLU A  51      -8.091  16.870   0.724  1.00 15.970          C  
ATOM    818  CG  GLU A  51      -8.756  15.491   0.841  1.00 15.970          C  
ATOM    819  CD  GLU A  51     -10.265  15.577   0.999  1.00 15.970          C  
ATOM    820  OE1 GLU A  51     -10.778  16.677   1.009  1.00 15.970          O  
ATOM    821  OE2 GLU A  51     -10.901  14.556   1.109  1.00 15.970          O  
ATOM    822  H   GLU A  51      -5.789  16.749   2.496  1.00 13.610          H  
ATOM    823  HA  GLU A  51      -6.342  16.286  -0.392  1.00 13.720          H  
ATOM    824 1HB  GLU A  51      -8.318  17.431   1.621  1.00 19.160          H  
ATOM    825 2HB  GLU A  51      -8.560  17.392  -0.109  1.00 19.160          H  
ATOM    826 1HG  GLU A  51      -8.517  14.904  -0.044  1.00 19.160          H  
ATOM    827 2HG  GLU A  51      -8.340  14.973   1.707  1.00 19.160          H  
ATOM    828  N   ASP A  52      -6.140  18.786  -0.881  1.00 10.870          N  
ATOM    829  CA  ASP A  52      -5.679  20.136  -1.215  1.00 10.600          C  
ATOM    830  C   ASP A  52      -6.356  21.237  -0.402  1.00 10.990          C  
ATOM    831  O   ASP A  52      -5.747  22.260  -0.094  1.00 11.150          O  
ATOM    832  CB  ASP A  52      -5.957  20.425  -2.694  1.00 14.950          C  
ATOM    833  CG  ASP A  52      -5.088  19.628  -3.670  1.00 14.950          C  
ATOM    834  OD1 ASP A  52      -4.112  19.068  -3.266  1.00 14.950          O  
ATOM    835  OD2 ASP A  52      -5.455  19.556  -4.830  1.00 14.950          O  
ATOM    836  H   ASP A  52      -6.483  18.196  -1.627  1.00 13.040          H  
ATOM    837  HA  ASP A  52      -4.604  20.184  -1.032  1.00 12.720          H  
ATOM    838 1HB  ASP A  52      -7.004  20.220  -2.913  1.00 17.940          H  
ATOM    839 2HB  ASP A  52      -5.791  21.488  -2.881  1.00 17.940          H  
ATOM    840  N   GLY A  53      -7.629  21.038  -0.072  1.00 11.360          N  
ATOM    841  CA  GLY A  53      -8.409  22.026   0.660  1.00 11.950          C  
ATOM    842  C   GLY A  53      -8.429  21.857   2.183  1.00 11.910          C  
ATOM    843  O   GLY A  53      -9.257  22.484   2.847  1.00 12.300          O  
ATOM    844  H   GLY A  53      -8.091  20.186  -0.359  1.00 13.630          H  
ATOM    845 1HA  GLY A  53      -8.026  23.017   0.422  1.00 14.340          H  
ATOM    846 2HA  GLY A  53      -9.433  22.001   0.291  1.00 14.340          H  
ATOM    847  N   ARG A  54      -7.580  20.994   2.749  1.00 11.640          N  
ATOM    848  CA  ARG A  54      -7.646  20.755   4.194  1.00 11.800          C  
ATOM    849  C   ARG A  54      -6.330  20.941   4.967  1.00 11.650          C  
ATOM    850  O   ARG A  54      -5.240  20.711   4.438  1.00 11.400          O  
ATOM    851  CB  ARG A  54      -8.137  19.328   4.433  1.00 16.460          C  
ATOM    852  CG  ARG A  54      -9.573  19.022   4.054  1.00 16.460          C  
ATOM    853  CD  ARG A  54      -9.934  17.578   4.330  1.00 16.460          C  
ATOM    854  NE  ARG A  54     -11.285  17.291   3.879  1.00 16.460          N  
ATOM    855  CZ  ARG A  54     -12.428  17.288   4.627  1.00 16.460          C  
ATOM    856  NH1 ARG A  54     -12.444  17.481   5.951  1.00 16.460          N  
ATOM    857  NH2 ARG A  54     -13.578  17.073   4.008  1.00 16.460          N  
ATOM    858  H   ARG A  54      -6.891  20.488   2.178  1.00 13.970          H  
ATOM    859  HA  ARG A  54      -8.376  21.445   4.622  1.00 14.160          H  
ATOM    860 1HB  ARG A  54      -7.523  18.662   3.828  1.00 19.750          H  
ATOM    861 2HB  ARG A  54      -7.991  19.049   5.444  1.00 19.750          H  
ATOM    862 1HG  ARG A  54     -10.251  19.672   4.600  1.00 19.750          H  
ATOM    863 2HG  ARG A  54      -9.702  19.191   2.983  1.00 19.750          H  
ATOM    864 1HD  ARG A  54      -9.252  16.919   3.793  1.00 19.750          H  
ATOM    865 2HD  ARG A  54      -9.863  17.370   5.396  1.00 19.750          H  
ATOM    866  HE  ARG A  54     -11.381  17.122   2.860  1.00 19.750          H  
ATOM    867 1HH1 ARG A  54     -11.590  17.603   6.513  1.00 19.750          H  
ATOM    868 2HH1 ARG A  54     -13.324  17.461   6.444  1.00 19.750          H  
ATOM    869 1HH2 ARG A  54     -13.588  16.922   3.004  1.00 19.750          H  
ATOM    870 2HH2 ARG A  54     -14.441  17.060   4.529  1.00 19.750          H  
ATOM    871  N   THR A  55      -6.459  21.288   6.261  1.00 11.980          N  
ATOM    872  CA  THR A  55      -5.322  21.335   7.200  1.00 12.060          C  
ATOM    873  C   THR A  55      -5.376  20.233   8.266  1.00 11.880          C  
ATOM    874  O   THR A  55      -6.274  19.384   8.284  1.00 12.140          O  
ATOM    875  CB  THR A  55      -5.135  22.710   7.883  1.00 16.850          C  
ATOM    876  OG1 THR A  55      -3.887  22.678   8.606  1.00 16.850          O  
ATOM    877  CG2 THR A  55      -6.275  23.056   8.839  1.00 16.850          C  
ATOM    878  H   THR A  55      -7.401  21.540   6.604  1.00 14.380          H  
ATOM    879  HA  THR A  55      -4.413  21.166   6.624  1.00 14.470          H  
ATOM    880  HB  THR A  55      -5.075  23.481   7.113  1.00 20.220          H  
ATOM    881  HG1 THR A  55      -3.656  23.579   8.876  1.00 20.220          H  
ATOM    882 1HG2 THR A  55      -6.085  24.027   9.290  1.00 20.220          H  
ATOM    883 2HG2 THR A  55      -7.202  23.098   8.294  1.00 20.220          H  
ATOM    884 3HG2 THR A  55      -6.360  22.326   9.611  1.00 20.220          H  
ATOM    885  N   LEU A  56      -4.449  20.258   9.214  1.00 11.680          N  
ATOM    886  CA  LEU A  56      -4.373  19.138  10.158  1.00 11.700          C  
ATOM    887  C   LEU A  56      -5.631  19.042  11.037  1.00 12.320          C  
ATOM    888  O   LEU A  56      -6.022  17.958  11.484  1.00 12.550          O  
ATOM    889  CB  LEU A  56      -3.053  19.219  10.966  1.00 16.370          C  
ATOM    890  CG  LEU A  56      -2.871  20.279  12.080  1.00 16.370          C  
ATOM    891  CD1 LEU A  56      -3.376  19.718  13.463  1.00 16.370          C  
ATOM    892  CD2 LEU A  56      -1.387  20.621  12.171  1.00 16.370          C  
ATOM    893  H   LEU A  56      -3.772  21.021   9.211  1.00 14.020          H  
ATOM    894  HA  LEU A  56      -4.326  18.222   9.586  1.00 14.040          H  
ATOM    895 1HB  LEU A  56      -2.816  18.283  11.369  1.00 19.650          H  
ATOM    896 2HB  LEU A  56      -2.273  19.429  10.236  1.00 19.650          H  
ATOM    897  HG  LEU A  56      -3.444  21.173  11.839  1.00 19.650          H  
ATOM    898 1HD1 LEU A  56      -3.226  20.476  14.229  1.00 19.650          H  
ATOM    899 2HD1 LEU A  56      -4.427  19.460  13.435  1.00 19.650          H  
ATOM    900 3HD1 LEU A  56      -2.807  18.821  13.728  1.00 19.650          H  
ATOM    901 1HD2 LEU A  56      -1.233  21.369  12.950  1.00 19.650          H  
ATOM    902 2HD2 LEU A  56      -0.819  19.719  12.420  1.00 19.650          H  
ATOM    903 3HD2 LEU A  56      -1.041  21.017  11.216  1.00 19.650          H  
ATOM    904  N   SER A  57      -6.304  20.165  11.273  1.00 12.760          N  
ATOM    905  CA  SER A  57      -7.532  20.161  12.055  1.00 13.520          C  
ATOM    906  C   SER A  57      -8.756  19.714  11.224  1.00 13.760          C  
ATOM    907  O   SER A  57      -9.841  19.515  11.776  1.00 14.370          O  
ATOM    908  CB  SER A  57      -7.769  21.529  12.666  1.00 18.620          C  
ATOM    909  OG  SER A  57      -8.024  22.491  11.685  1.00 18.620          O  
ATOM    910  H   SER A  57      -5.961  21.051  10.929  1.00 15.310          H  
ATOM    911  HA  SER A  57      -7.406  19.450  12.872  1.00 16.220          H  
ATOM    912 1HB  SER A  57      -8.613  21.474  13.351  1.00 22.350          H  
ATOM    913 2HB  SER A  57      -6.895  21.821  13.246  1.00 22.350          H  
ATOM    914  HG  SER A  57      -8.264  23.295  12.155  1.00 22.350          H  
ATOM    915  N   ASP A  58      -8.586  19.581   9.897  1.00 13.420          N  
ATOM    916  CA  ASP A  58      -9.641  19.173   8.962  1.00 13.820          C  
ATOM    917  C   ASP A  58      -9.529  17.689   8.602  1.00 13.630          C  
ATOM    918  O   ASP A  58     -10.525  17.052   8.246  1.00 14.170          O  
ATOM    919  CB  ASP A  58      -9.610  19.965   7.672  1.00 19.190          C  
ATOM    920  CG  ASP A  58      -9.877  21.433   7.773  1.00 19.190          C  
ATOM    921  OD1 ASP A  58     -10.879  21.845   8.316  1.00 19.190          O  
ATOM    922  OD2 ASP A  58      -9.059  22.157   7.232  1.00 19.190          O  
ATOM    923  H   ASP A  58      -7.654  19.711   9.518  1.00 16.100          H  
ATOM    924  HA  ASP A  58     -10.606  19.335   9.442  1.00 16.580          H  
ATOM    925 1HB  ASP A  58      -8.631  19.857   7.283  1.00 23.030          H  
ATOM    926 2HB  ASP A  58     -10.305  19.530   6.966  1.00 23.030          H  
ATOM    927  N   TYR A  59      -8.302  17.147   8.640  1.00 13.000          N  
ATOM    928  CA  TYR A  59      -8.058  15.737   8.305  1.00 12.910          C  
ATOM    929  C   TYR A  59      -7.718  14.884   9.536  1.00 13.380          C  
ATOM    930  O   TYR A  59      -7.052  13.864   9.432  1.00 13.460          O  
ATOM    931  CB  TYR A  59      -7.082  15.516   7.107  1.00 18.110          C  
ATOM    932  CG  TYR A  59      -5.739  16.234   7.070  1.00 18.110          C  
ATOM    933  CD1 TYR A  59      -4.678  15.808   7.788  1.00 18.110          C  
ATOM    934  CD2 TYR A  59      -5.584  17.298   6.235  1.00 18.110          C  
ATOM    935  CE1 TYR A  59      -3.461  16.488   7.704  1.00 18.110          C  
ATOM    936  CE2 TYR A  59      -4.396  17.958   6.142  1.00 18.110          C  
ATOM    937  CZ  TYR A  59      -3.341  17.571   6.877  1.00 18.110          C  
ATOM    938  OH  TYR A  59      -2.163  18.265   6.772  1.00 18.110          O  
ATOM    939  H   TYR A  59      -7.512  17.756   8.868  1.00 15.600          H  
ATOM    940  HA  TYR A  59      -9.002  15.334   7.938  1.00 15.490          H  
ATOM    941 1HB  TYR A  59      -6.873  14.444   7.027  1.00 21.730          H  
ATOM    942 2HB  TYR A  59      -7.610  15.783   6.192  1.00 21.730          H  
ATOM    943  HD1 TYR A  59      -4.791  14.939   8.419  1.00 21.730          H  
ATOM    944  HD2 TYR A  59      -6.405  17.614   5.644  1.00 21.730          H  
ATOM    945  HE1 TYR A  59      -2.610  16.155   8.273  1.00 21.730          H  
ATOM    946  HE2 TYR A  59      -4.297  18.800   5.474  1.00 21.730          H  
ATOM    947  HH  TYR A  59      -2.296  18.998   6.163  1.00 21.730          H  
ATOM    948  N   ASN A  60      -8.245  15.300  10.695  1.00 13.840          N  
ATOM    949  CA  ASN A  60      -8.178  14.594  11.987  1.00 14.490          C  
ATOM    950  C   ASN A  60      -6.810  14.231  12.590  1.00 14.290          C  
ATOM    951  O   ASN A  60      -6.601  13.101  13.068  1.00 14.710          O  
ATOM    952  CB  ASN A  60      -9.039  13.351  11.891  1.00 20.030          C  
ATOM    953  CG  ASN A  60     -10.479  13.686  11.641  1.00 20.030          C  
ATOM    954  OD1 ASN A  60     -11.048  14.585  12.276  1.00 20.030          O  
ATOM    955  ND2 ASN A  60     -11.088  12.983  10.722  1.00 20.030          N  
ATOM    956  H   ASN A  60      -8.746  16.181  10.677  1.00 16.610          H  
ATOM    957  HA  ASN A  60      -8.649  15.254  12.719  1.00 17.390          H  
ATOM    958 1HB  ASN A  60      -8.688  12.713  11.090  1.00 24.030          H  
ATOM    959 2HB  ASN A  60      -8.972  12.785  12.817  1.00 24.030          H  
ATOM    960 1HD2 ASN A  60     -12.049  13.165  10.508  1.00 24.030          H  
ATOM    961 2HD2 ASN A  60     -10.595  12.268  10.229  1.00 24.030          H  
ATOM    962  N   ILE A  61      -5.886  15.178  12.589  1.00 13.790          N  
ATOM    963  CA  ILE A  61      -4.568  14.996  13.180  1.00 13.720          C  
ATOM    964  C   ILE A  61      -4.539  15.543  14.595  1.00 14.510          C  
ATOM    965  O   ILE A  61      -5.059  16.628  14.859  1.00 14.850          O  
ATOM    966  CB  ILE A  61      -3.533  15.729  12.341  1.00 19.240          C  
ATOM    967  CG1 ILE A  61      -3.582  15.244  10.928  1.00 19.240          C  
ATOM    968  CG2 ILE A  61      -2.124  15.671  12.897  1.00 19.240          C  
ATOM    969  CD1 ILE A  61      -3.328  13.755  10.681  1.00 19.240          C  
ATOM    970  H   ILE A  61      -6.092  16.092  12.169  1.00 16.550          H  
ATOM    971  HA  ILE A  61      -4.336  13.936  13.237  1.00 16.460          H  
ATOM    972  HB  ILE A  61      -3.850  16.741  12.321  1.00 23.080          H  
ATOM    973 1HG1 ILE A  61      -4.560  15.496  10.540  1.00 23.080          H  
ATOM    974 2HG1 ILE A  61      -2.852  15.797  10.392  1.00 23.080          H  
ATOM    975 1HG2 ILE A  61      -1.457  16.253  12.271  1.00 23.080          H  
ATOM    976 2HG2 ILE A  61      -2.106  16.088  13.884  1.00 23.080          H  
ATOM    977 3HG2 ILE A  61      -1.774  14.652  12.939  1.00 23.080          H  
ATOM    978 1HD1 ILE A  61      -3.382  13.551   9.614  1.00 23.080          H  
ATOM    979 2HD1 ILE A  61      -2.356  13.478  11.032  1.00 23.080          H  
ATOM    980 3HD1 ILE A  61      -4.074  13.154  11.185  1.00 23.080          H  
ATOM    981  N   GLN A  62      -4.008  14.765  15.528  1.00 14.950          N  
ATOM    982  CA  GLN A  62      -3.904  15.238  16.897  1.00 15.840          C  
ATOM    983  C   GLN A  62      -3.118  16.544  16.840  1.00 15.870          C  
ATOM    984  O   GLN A  62      -2.051  16.593  16.230  1.00 15.290          O  
ATOM    985  CB  GLN A  62      -3.191  14.206  17.771  1.00 21.820          C  
ATOM    986  CG  GLN A  62      -3.892  12.866  17.901  1.00 21.820          C  
ATOM    987  CD  GLN A  62      -3.483  11.876  16.811  1.00 21.820          C  
ATOM    988  OE1 GLN A  62      -3.157  12.262  15.677  1.00 21.820          O  
ATOM    989  NE2 GLN A  62      -3.494  10.595  17.153  1.00 21.820          N  
ATOM    990  H   GLN A  62      -3.637  13.852  15.265  1.00 17.940          H  
ATOM    991  HA  GLN A  62      -4.899  15.438  17.293  1.00 19.010          H  
ATOM    992 1HB  GLN A  62      -2.200  14.028  17.386  1.00 26.180          H  
ATOM    993 2HB  GLN A  62      -3.083  14.605  18.769  1.00 26.180          H  
ATOM    994 1HG  GLN A  62      -3.640  12.436  18.872  1.00 26.180          H  
ATOM    995 2HG  GLN A  62      -4.966  13.030  17.831  1.00 26.180          H  
ATOM    996 1HE2 GLN A  62      -3.232   9.893  16.491  1.00 26.180          H  
ATOM    997 2HE2 GLN A  62      -3.761  10.326  18.081  1.00 26.180          H  
ATOM    998  N   LYS A  63      -3.594  17.595  17.497  1.00 16.660          N  
ATOM    999  CA  LYS A  63      -2.910  18.888  17.407  1.00 16.910          C  
ATOM   1000  C   LYS A  63      -1.452  18.872  17.860  1.00 16.950          C  
ATOM   1001  O   LYS A  63      -0.624  19.599  17.312  1.00 17.220          O  
ATOM   1002  CB  LYS A  63      -3.691  19.955  18.169  1.00 23.570          C  
ATOM   1003  CG  LYS A  63      -5.003  20.350  17.486  1.00 23.570          C  
ATOM   1004  CD  LYS A  63      -5.769  21.404  18.279  1.00 23.570          C  
ATOM   1005  CE  LYS A  63      -7.077  21.781  17.582  1.00 23.570          C  
ATOM   1006  NZ  LYS A  63      -7.860  22.780  18.364  1.00 23.570          N  
ATOM   1007  H   LYS A  63      -4.452  17.504  18.021  1.00 19.990          H  
ATOM   1008  HA  LYS A  63      -2.906  19.175  16.356  1.00 20.290          H  
ATOM   1009 1HB  LYS A  63      -3.918  19.593  19.173  1.00 28.290          H  
ATOM   1010 2HB  LYS A  63      -3.076  20.849  18.273  1.00 28.290          H  
ATOM   1011 1HG  LYS A  63      -4.779  20.744  16.493  1.00 28.290          H  
ATOM   1012 2HG  LYS A  63      -5.627  19.466  17.366  1.00 28.290          H  
ATOM   1013 1HD  LYS A  63      -5.998  21.018  19.273  1.00 28.290          H  
ATOM   1014 2HD  LYS A  63      -5.156  22.299  18.388  1.00 28.290          H  
ATOM   1015 1HE  LYS A  63      -6.851  22.200  16.601  1.00 28.290          H  
ATOM   1016 2HE  LYS A  63      -7.683  20.884  17.451  1.00 28.290          H  
ATOM   1017 1HZ  LYS A  63      -8.714  23.000  17.871  1.00 28.290          H  
ATOM   1018 2HZ  LYS A  63      -8.086  22.396  19.271  1.00 28.290          H  
ATOM   1019 3HZ  LYS A  63      -7.314  23.621  18.482  1.00 28.290          H  
ATOM   1020  N   GLU A  64      -1.135  18.058  18.863  1.00 16.800          N  
ATOM   1021  CA  GLU A  64       0.220  17.955  19.398  1.00 16.920          C  
ATOM   1022  C   GLU A  64       1.188  17.111  18.546  1.00 16.380          C  
ATOM   1023  O   GLU A  64       2.374  17.018  18.870  1.00 16.680          O  
ATOM   1024  CB  GLU A  64       0.166  17.383  20.825  1.00 23.640          C  
ATOM   1025  CG  GLU A  64      -0.239  15.890  20.929  1.00 23.640          C  
ATOM   1026  CD  GLU A  64      -1.731  15.662  20.933  1.00 23.640          C  
ATOM   1027  OE1 GLU A  64      -2.461  16.575  20.595  1.00 23.640          O  
ATOM   1028  OE2 GLU A  64      -2.145  14.575  21.248  1.00 23.640          O  
ATOM   1029  H   GLU A  64      -1.870  17.504  19.307  1.00 20.160          H  
ATOM   1030  HA  GLU A  64       0.629  18.964  19.453  1.00 20.300          H  
ATOM   1031 1HB  GLU A  64       1.145  17.488  21.291  1.00 28.370          H  
ATOM   1032 2HB  GLU A  64      -0.540  17.961  21.420  1.00 28.370          H  
ATOM   1033 1HG  GLU A  64       0.195  15.327  20.108  1.00 28.370          H  
ATOM   1034 2HG  GLU A  64       0.178  15.491  21.852  1.00 28.370          H  
ATOM   1035  N   SER A  65       0.672  16.411  17.536  1.00 15.670          N  
ATOM   1036  CA  SER A  65       1.476  15.519  16.702  1.00 15.200          C  
ATOM   1037  C   SER A  65       2.113  16.248  15.527  1.00 14.450          C  
ATOM   1038  O   SER A  65       1.789  17.401  15.230  1.00 14.180          O  
ATOM   1039  CB  SER A  65       0.636  14.376  16.174  1.00 21.470          C  
ATOM   1040  OG  SER A  65      -0.251  14.817  15.199  1.00 21.470          O  
ATOM   1041  H   SER A  65      -0.309  16.550  17.293  1.00 18.800          H  
ATOM   1042  HA  SER A  65       2.275  15.105  17.316  1.00 18.240          H  
ATOM   1043 1HB  SER A  65       1.283  13.608  15.754  1.00 25.760          H  
ATOM   1044 2HB  SER A  65       0.086  13.926  16.993  1.00 25.760          H  
ATOM   1045  HG  SER A  65      -0.856  15.453  15.638  1.00 25.760          H  
ATOM   1046  N   THR A  66       3.010  15.559  14.826  1.00 14.240          N  
ATOM   1047  CA  THR A  66       3.611  16.116  13.628  1.00 13.610          C  
ATOM   1048  C   THR A  66       3.298  15.197  12.466  1.00 12.830          C  
ATOM   1049  O   THR A  66       3.087  13.989  12.652  1.00 13.010          O  
ATOM   1050  CB  THR A  66       5.131  16.266  13.782  1.00 19.310          C  
ATOM   1051  OG1 THR A  66       5.710  14.974  13.993  1.00 19.310          O  
ATOM   1052  CG2 THR A  66       5.452  17.151  14.959  1.00 19.310          C  
ATOM   1053  H   THR A  66       3.271  14.629  15.117  1.00 17.090          H  
ATOM   1054  HA  THR A  66       3.174  17.093  13.420  1.00 16.330          H  
ATOM   1055  HB  THR A  66       5.545  16.709  12.880  1.00 23.170          H  
ATOM   1056  HG1 THR A  66       5.667  14.461  13.175  1.00 23.170          H  
ATOM   1057 1HG2 THR A  66       6.533  17.248  15.053  1.00 23.170          H  
ATOM   1058 2HG2 THR A  66       5.008  18.134  14.804  1.00 23.170          H  
ATOM   1059 3HG2 THR A  66       5.048  16.715  15.870  1.00 23.170          H  
ATOM   1060  N   LEU A  67       3.324  15.744  11.260  1.00 12.100          N  
ATOM   1061  CA  LEU A  67       2.987  14.922  10.122  1.00 11.390          C  
ATOM   1062  C   LEU A  67       4.185  14.137   9.652  1.00 10.950          C  
ATOM   1063  O   LEU A  67       5.303  14.641   9.623  1.00 10.980          O  
ATOM   1064  CB  LEU A  67       2.475  15.791   8.962  1.00 16.230          C  
ATOM   1065  CG  LEU A  67       1.230  16.710   9.212  1.00 16.230          C  
ATOM   1066  CD1 LEU A  67       0.926  17.480   7.932  1.00 16.230          C  
ATOM   1067  CD2 LEU A  67       0.024  15.911   9.635  1.00 16.230          C  
ATOM   1068  H   LEU A  67       3.538  16.725  11.149  1.00 14.520          H  
ATOM   1069  HA  LEU A  67       2.223  14.212  10.412  1.00 13.670          H  
ATOM   1070 1HB  LEU A  67       3.292  16.419   8.620  1.00 19.480          H  
ATOM   1071 2HB  LEU A  67       2.196  15.125   8.161  1.00 19.480          H  
ATOM   1072  HG  LEU A  67       1.469  17.433   9.989  1.00 19.480          H  
ATOM   1073 1HD1 LEU A  67       0.079  18.142   8.109  1.00 19.480          H  
ATOM   1074 2HD1 LEU A  67       1.794  18.069   7.640  1.00 19.480          H  
ATOM   1075 3HD1 LEU A  67       0.666  16.781   7.142  1.00 19.480          H  
ATOM   1076 1HD2 LEU A  67      -0.802  16.598   9.788  1.00 19.480          H  
ATOM   1077 2HD2 LEU A  67      -0.236  15.186   8.854  1.00 19.480          H  
ATOM   1078 3HD2 LEU A  67       0.232  15.399  10.557  1.00 19.480          H  
ATOM   1079  N   HIS A  68       3.923  12.922   9.225  1.00 10.700          N  
ATOM   1080  CA  HIS A  68       4.906  12.027   8.660  1.00 10.460          C  
ATOM   1081  C   HIS A  68       4.160  11.176   7.645  1.00  9.780          C  
ATOM   1082  O   HIS A  68       2.936  11.123   7.699  1.00  9.720          O  
ATOM   1083  CB  HIS A  68       5.602  11.230   9.766  1.00 14.740          C  
ATOM   1084  CG  HIS A  68       4.717  10.375  10.620  1.00 14.740          C  
ATOM   1085  ND1 HIS A  68       3.986  10.880  11.701  1.00 14.740          N  
ATOM   1086  CD2 HIS A  68       4.469   9.041  10.584  1.00 14.740          C  
ATOM   1087  CE1 HIS A  68       3.342   9.883  12.281  1.00 14.740          C  
ATOM   1088  NE2 HIS A  68       3.619   8.758  11.624  1.00 14.740          N  
ATOM   1089  H   HIS A  68       2.971  12.593   9.292  1.00 12.840          H  
ATOM   1090  HA  HIS A  68       5.672  12.592   8.150  1.00 12.550          H  
ATOM   1091 1HB  HIS A  68       6.351  10.583   9.325  1.00 17.690          H  
ATOM   1092 2HB  HIS A  68       6.126  11.924  10.421  1.00 17.690          H  
ATOM   1093  HD1 HIS A  68       3.752  11.873  11.901  1.00 17.690          H  
ATOM   1094  HD2 HIS A  68       4.817   8.239   9.929  1.00 17.690          H  
ATOM   1095  HE1 HIS A  68       2.709  10.069  13.146  1.00 17.690          H  
ATOM   1096  N   LEU A  69       4.856  10.600   6.664  1.00  9.410          N  
ATOM   1097  CA  LEU A  69       4.164   9.811   5.642  1.00  8.880          C  
ATOM   1098  C   LEU A  69       4.464   8.342   5.733  1.00  9.000          C  
ATOM   1099  O   LEU A  69       5.621   7.950   5.878  1.00  9.340          O  
ATOM   1100  CB  LEU A  69       4.557  10.253   4.193  1.00 12.640          C  
ATOM   1101  CG  LEU A  69       3.788   9.548   2.971  1.00 12.640          C  
ATOM   1102  CD1 LEU A  69       2.353  10.013   2.963  1.00 12.640          C  
ATOM   1103  CD2 LEU A  69       4.451   9.877   1.646  1.00 12.640          C  
ATOM   1104  H   LEU A  69       5.860  10.681   6.647  1.00 11.290          H  
ATOM   1105  HA  LEU A  69       3.102   9.948   5.782  1.00 10.660          H  
ATOM   1106 1HB  LEU A  69       4.383  11.295   4.080  1.00 15.170          H  
ATOM   1107 2HB  LEU A  69       5.618  10.061   4.051  1.00 15.170          H  
ATOM   1108  HG  LEU A  69       3.801   8.471   3.094  1.00 15.170          H  
ATOM   1109 1HD1 LEU A  69       1.811   9.543   2.154  1.00 15.170          H  
ATOM   1110 2HD1 LEU A  69       1.896   9.738   3.888  1.00 15.170          H  
ATOM   1111 3HD1 LEU A  69       2.330  11.085   2.833  1.00 15.170          H  
ATOM   1112 1HD2 LEU A  69       3.911   9.382   0.839  1.00 15.170          H  
ATOM   1113 2HD2 LEU A  69       4.427  10.945   1.484  1.00 15.170          H  
ATOM   1114 3HD2 LEU A  69       5.483   9.513   1.665  1.00 15.170          H  
ATOM   1115  N   VAL A  70       3.443   7.519   5.559  1.00  8.930          N  
ATOM   1116  CA  VAL A  70       3.709   6.096   5.480  1.00  9.200          C  
ATOM   1117  C   VAL A  70       3.605   5.582   4.032  1.00  8.940          C  
ATOM   1118  O   VAL A  70       2.545   5.574   3.402  1.00  8.870          O  
ATOM   1119  CB  VAL A  70       2.787   5.342   6.440  1.00 12.770          C  
ATOM   1120  CG1 VAL A  70       3.047   3.824   6.360  1.00 12.770          C  
ATOM   1121  CG2 VAL A  70       3.049   5.891   7.854  1.00 12.770          C  
ATOM   1122  H   VAL A  70       2.490   7.907   5.538  1.00 10.720          H  
ATOM   1123  HA  VAL A  70       4.729   5.919   5.819  1.00 11.040          H  
ATOM   1124  HB  VAL A  70       1.750   5.514   6.168  1.00 15.330          H  
ATOM   1125 1HG1 VAL A  70       2.392   3.307   7.046  1.00 15.330          H  
ATOM   1126 2HG1 VAL A  70       2.853   3.463   5.349  1.00 15.330          H  
ATOM   1127 3HG1 VAL A  70       4.081   3.616   6.626  1.00 15.330          H  
ATOM   1128 1HG2 VAL A  70       2.429   5.399   8.568  1.00 15.330          H  
ATOM   1129 2HG2 VAL A  70       4.091   5.726   8.117  1.00 15.330          H  
ATOM   1130 3HG2 VAL A  70       2.838   6.962   7.883  1.00 15.330          H  
ATOM   1131  N   LEU A  71       4.740   5.133   3.526  1.00  9.020          N  
ATOM   1132  CA  LEU A  71       4.858   4.642   2.162  1.00  9.010          C  
ATOM   1133  C   LEU A  71       6.008   3.667   2.038  1.00  9.180          C  
ATOM   1134  O   LEU A  71       7.134   3.973   2.439  1.00  9.340          O  
ATOM   1135  CB  LEU A  71       5.030   5.843   1.191  1.00 12.620          C  
ATOM   1136  CG  LEU A  71       5.157   5.533  -0.349  1.00 12.620          C  
ATOM   1137  CD1 LEU A  71       4.485   6.635  -1.160  1.00 12.620          C  
ATOM   1138  CD2 LEU A  71       6.623   5.476  -0.754  1.00 12.620          C  
ATOM   1139  H   LEU A  71       5.566   5.161   4.110  1.00 10.820          H  
ATOM   1140  HA  LEU A  71       3.941   4.112   1.907  1.00 10.810          H  
ATOM   1141 1HB  LEU A  71       4.164   6.503   1.312  1.00 15.140          H  
ATOM   1142 2HB  LEU A  71       5.914   6.403   1.492  1.00 15.140          H  
ATOM   1143  HG  LEU A  71       4.704   4.598  -0.567  1.00 15.140          H  
ATOM   1144 1HD1 LEU A  71       4.590   6.414  -2.214  1.00 15.140          H  
ATOM   1145 2HD1 LEU A  71       3.439   6.681  -0.915  1.00 15.140          H  
ATOM   1146 3HD1 LEU A  71       4.945   7.594  -0.943  1.00 15.140          H  
ATOM   1147 1HD2 LEU A  71       6.692   5.265  -1.823  1.00 15.140          H  
ATOM   1148 2HD2 LEU A  71       7.098   6.434  -0.544  1.00 15.140          H  
ATOM   1149 3HD2 LEU A  71       7.147   4.702  -0.213  1.00 15.140          H  
ATOM   1150  N   ARG A  72       5.737   2.493   1.477  1.00  9.350          N  
ATOM   1151  CA  ARG A  72       6.808   1.541   1.251  1.00  9.700          C  
ATOM   1152  C   ARG A  72       7.356   1.742  -0.142  1.00 10.030          C  
ATOM   1153  O   ARG A  72       6.595   1.963  -1.076  1.00 10.370          O  
ATOM   1154  CB  ARG A  72       6.352   0.106   1.429  1.00 13.440          C  
ATOM   1155  CG  ARG A  72       7.476  -0.905   1.247  1.00 13.440          C  
ATOM   1156  CD  ARG A  72       7.097  -2.263   1.681  1.00 13.440          C  
ATOM   1157  NE  ARG A  72       8.250  -3.161   1.777  1.00 13.440          N  
ATOM   1158  CZ  ARG A  72       8.786  -3.885   0.756  1.00 13.440          C  
ATOM   1159  NH1 ARG A  72       8.289  -3.793  -0.468  1.00 13.440          N  
ATOM   1160  NH2 ARG A  72       9.821  -4.684   0.987  1.00 13.440          N  
ATOM   1161  H   ARG A  72       4.779   2.259   1.192  1.00 11.220          H  
ATOM   1162  HA  ARG A  72       7.606   1.731   1.969  1.00 11.640          H  
ATOM   1163 1HB  ARG A  72       5.935  -0.028   2.428  1.00 16.130          H  
ATOM   1164 2HB  ARG A  72       5.569  -0.120   0.710  1.00 16.130          H  
ATOM   1165 1HG  ARG A  72       7.659  -0.986   0.194  1.00 16.130          H  
ATOM   1166 2HG  ARG A  72       8.381  -0.574   1.698  1.00 16.130          H  
ATOM   1167 1HD  ARG A  72       6.635  -2.208   2.669  1.00 16.130          H  
ATOM   1168 2HD  ARG A  72       6.390  -2.682   0.974  1.00 16.130          H  
ATOM   1169  HE  ARG A  72       8.673  -3.260   2.726  1.00 16.130          H  
ATOM   1170 1HH1 ARG A  72       7.516  -3.180  -0.656  1.00 16.130          H  
ATOM   1171 2HH1 ARG A  72       8.693  -4.317  -1.236  1.00 16.130          H  
ATOM   1172 1HH2 ARG A  72      10.210  -4.765   1.923  1.00 16.130          H  
ATOM   1173 2HH2 ARG A  72      10.226  -5.213   0.230  1.00 16.130          H  
ATOM   1174  N   LEU A  73       8.661   1.686  -0.286  1.00 10.100          N  
ATOM   1175  CA  LEU A  73       9.271   1.811  -1.593  1.00 10.590          C  
ATOM   1176  C   LEU A  73       9.231   0.454  -2.274  1.00 10.840          C  
ATOM   1177  O   LEU A  73       9.290  -0.571  -1.599  1.00 11.060          O  
ATOM   1178  CB  LEU A  73      10.720   2.272  -1.434  1.00 14.630          C  
ATOM   1179  CG  LEU A  73      10.958   3.641  -0.753  1.00 14.630          C  
ATOM   1180  CD1 LEU A  73      12.452   3.814  -0.570  1.00 14.630          C  
ATOM   1181  CD2 LEU A  73      10.380   4.790  -1.602  1.00 14.630          C  
ATOM   1182  H   LEU A  73       9.246   1.531   0.522  1.00 12.120          H  
ATOM   1183  HA  LEU A  73       8.705   2.517  -2.194  1.00 12.710          H  
ATOM   1184 1HB  LEU A  73      11.239   1.528  -0.832  1.00 17.560          H  
ATOM   1185 2HB  LEU A  73      11.197   2.288  -2.413  1.00 17.560          H  
ATOM   1186  HG  LEU A  73      10.486   3.648   0.228  1.00 17.560          H  
ATOM   1187 1HD1 LEU A  73      12.654   4.764  -0.076  1.00 17.560          H  
ATOM   1188 2HD1 LEU A  73      12.835   2.994   0.042  1.00 17.560          H  
ATOM   1189 3HD1 LEU A  73      12.949   3.797  -1.543  1.00 17.560          H  
ATOM   1190 1HD2 LEU A  73      10.571   5.742  -1.100  1.00 17.560          H  
ATOM   1191 2HD2 LEU A  73      10.858   4.798  -2.582  1.00 17.560          H  
ATOM   1192 3HD2 LEU A  73       9.311   4.664  -1.722  1.00 17.560          H  
ATOM   1193  N   ARG A  74       9.127   0.429  -3.601  1.00 10.970          N  
ATOM   1194  CA  ARG A  74       9.198  -0.849  -4.302  1.00 11.310          C  
ATOM   1195  C   ARG A  74      10.593  -1.463  -4.160  1.00 11.340          C  
ATOM   1196  O   ARG A  74      10.743  -2.669  -3.952  1.00 11.410          O  
ATOM   1197  CB  ARG A  74       8.791  -0.673  -5.757  1.00 15.700          C  
ATOM   1198  CG  ARG A  74       7.279  -0.414  -5.935  1.00 15.700          C  
ATOM   1199  CD  ARG A  74       6.820  -0.508  -7.351  1.00 15.700          C  
ATOM   1200  NE  ARG A  74       7.376   0.557  -8.190  1.00 15.700          N  
ATOM   1201  CZ  ARG A  74       6.839   1.797  -8.347  1.00 15.700          C  
ATOM   1202  NH1 ARG A  74       5.732   2.147  -7.710  1.00 15.700          N  
ATOM   1203  NH2 ARG A  74       7.438   2.667  -9.146  1.00 15.700          N  
ATOM   1204  H   ARG A  74       9.032   1.293  -4.113  1.00 13.160          H  
ATOM   1205  HA  ARG A  74       8.496  -1.535  -3.843  1.00 13.570          H  
ATOM   1206 1HB  ARG A  74       9.332   0.164  -6.192  1.00 18.840          H  
ATOM   1207 2HB  ARG A  74       9.053  -1.567  -6.320  1.00 18.840          H  
ATOM   1208 1HG  ARG A  74       6.726  -1.159  -5.369  1.00 18.840          H  
ATOM   1209 2HG  ARG A  74       7.032   0.575  -5.551  1.00 18.840          H  
ATOM   1210 1HD  ARG A  74       7.146  -1.464  -7.764  1.00 18.840          H  
ATOM   1211 2HD  ARG A  74       5.733  -0.460  -7.393  1.00 18.840          H  
ATOM   1212  HE  ARG A  74       8.220   0.345  -8.709  1.00 18.840          H  
ATOM   1213 1HH1 ARG A  74       5.263   1.498  -7.095  1.00 18.840          H  
ATOM   1214 2HH1 ARG A  74       5.345   3.073  -7.831  1.00 18.840          H  
ATOM   1215 1HH2 ARG A  74       8.285   2.407  -9.634  1.00 18.840          H  
ATOM   1216 2HH2 ARG A  74       7.052   3.592  -9.271  1.00 18.840          H  
ATOM   1217  N   GLY A  75      11.614  -0.615  -4.262  1.00 11.470          N  
ATOM   1218  CA  GLY A  75      13.002  -1.030  -4.094  1.00 11.650          C  
ATOM   1219  C   GLY A  75      13.439  -0.600  -2.702  1.00 10.920          C  
ATOM   1220  O   GLY A  75      12.609  -0.222  -1.880  1.00 11.030          O  
ATOM   1221  H   GLY A  75      11.416   0.354  -4.443  1.00 13.760          H  
ATOM   1222 1HA  GLY A  75      13.099  -2.111  -4.204  1.00 13.980          H  
ATOM   1223 2HA  GLY A  75      13.636  -0.562  -4.848  1.00 13.980          H  
ATOM   1224  N   GLY A  76      14.727  -0.621  -2.426  1.00 10.360          N  
ATOM   1225  CA  GLY A  76      15.150  -0.202  -1.090  1.00  9.790          C  
ATOM   1226  C   GLY A  76      15.319   1.313  -1.012  1.00  9.240          C  
ATOM   1227  O   GLY A  76      14.990   2.045  -1.958  1.00  9.300          O  
ATOM   1228  H   GLY A  76      15.387  -0.971  -3.137  1.00 12.430          H  
ATOM   1229 1HA  GLY A  76      14.410  -0.523  -0.357  1.00 11.750          H  
ATOM   1230 2HA  GLY A  76      16.081  -0.689  -0.813  1.00 11.750          H  
ATOM   1231  N   MET A  77      15.825   1.778   0.131  1.00  8.830          N  
ATOM   1232  CA  MET A  77      16.058   3.184   0.397  1.00  8.400          C  
ATOM   1233  C   MET A  77      17.176   3.623  -0.526  1.00  7.890          C  
ATOM   1234  O   MET A  77      18.209   2.950  -0.623  1.00  7.910          O  
ATOM   1235  CB  MET A  77      16.432   3.336   1.865  1.00 11.930          C  
ATOM   1236  CG  MET A  77      16.534   4.715   2.422  1.00 11.930          C  
ATOM   1237  SD  MET A  77      17.041   4.685   4.189  1.00 11.930          S  
ATOM   1238  CE  MET A  77      15.726   3.837   5.055  1.00 11.930          C  
ATOM   1239  H   MET A  77      16.060   1.127   0.882  1.00 10.600          H  
ATOM   1240  HA  MET A  77      15.167   3.758   0.165  1.00 10.080          H  
ATOM   1241 1HB  MET A  77      15.703   2.792   2.446  1.00 14.320          H  
ATOM   1242 2HB  MET A  77      17.364   2.867   2.036  1.00 14.320          H  
ATOM   1243 1HG  MET A  77      17.263   5.288   1.857  1.00 14.320          H  
ATOM   1244 2HG  MET A  77      15.571   5.215   2.346  1.00 14.320          H  
ATOM   1245 1HE  MET A  77      15.969   3.809   6.120  1.00 14.320          H  
ATOM   1246 2HE  MET A  77      14.787   4.370   4.910  1.00 14.320          H  
ATOM   1247 3HE  MET A  77      15.633   2.816   4.687  1.00 14.320          H  
ATOM   1248  N   GLN A  78      16.995   4.748  -1.201  1.00  7.580          N  
ATOM   1249  CA  GLN A  78      17.977   5.194  -2.181  1.00  7.180          C  
ATOM   1250  C   GLN A  78      19.135   5.963  -1.578  1.00  7.020          C  
ATOM   1251  O   GLN A  78      19.113   7.194  -1.465  1.00  7.190          O  
ATOM   1252  CB  GLN A  78      17.284   5.992  -3.278  1.00 10.210          C  
ATOM   1253  CG  GLN A  78      16.231   5.166  -4.016  1.00 10.210          C  
ATOM   1254  CD  GLN A  78      16.831   4.029  -4.830  1.00 10.210          C  
ATOM   1255  OE1 GLN A  78      17.564   4.257  -5.798  1.00 10.210          O  
ATOM   1256  NE2 GLN A  78      16.531   2.796  -4.434  1.00 10.210          N  
ATOM   1257  H   GLN A  78      16.154   5.291  -1.060  1.00  9.100          H  
ATOM   1258  HA  GLN A  78      18.411   4.304  -2.646  1.00  8.620          H  
ATOM   1259 1HB  GLN A  78      16.796   6.869  -2.850  1.00 12.250          H  
ATOM   1260 2HB  GLN A  78      18.021   6.336  -4.002  1.00 12.250          H  
ATOM   1261 1HG  GLN A  78      15.548   4.725  -3.287  1.00 12.250          H  
ATOM   1262 2HG  GLN A  78      15.680   5.819  -4.691  1.00 12.250          H  
ATOM   1263 1HE2 GLN A  78      16.904   2.008  -4.925  1.00 12.250          H  
ATOM   1264 2HE2 GLN A  78      15.918   2.632  -3.621  1.00 12.250          H  
ATOM   1265  N   ILE A  79      20.118   5.198  -1.146  1.00  6.840          N  
ATOM   1266  CA  ILE A  79      21.316   5.689  -0.478  1.00  6.800          C  
ATOM   1267  C   ILE A  79      22.469   5.670  -1.443  1.00  6.680          C  
ATOM   1268  O   ILE A  79      22.681   4.686  -2.137  1.00  6.580          O  
ATOM   1269  CB  ILE A  79      21.651   4.831   0.760  1.00  9.540          C  
ATOM   1270  CG1 ILE A  79      20.468   4.858   1.780  1.00  9.540          C  
ATOM   1271  CG2 ILE A  79      23.000   5.213   1.410  1.00  9.540          C  
ATOM   1272  CD1 ILE A  79      20.084   6.231   2.316  1.00  9.540          C  
ATOM   1273  H   ILE A  79      20.009   4.179  -1.316  1.00  8.210          H  
ATOM   1274  HA  ILE A  79      21.166   6.723  -0.181  1.00  8.160          H  
ATOM   1275  HB  ILE A  79      21.724   3.808   0.420  1.00 11.440          H  
ATOM   1276 1HG1 ILE A  79      19.592   4.423   1.303  1.00 11.440          H  
ATOM   1277 2HG1 ILE A  79      20.741   4.245   2.631  1.00 11.440          H  
ATOM   1278 1HG2 ILE A  79      23.190   4.544   2.247  1.00 11.440          H  
ATOM   1279 2HG2 ILE A  79      23.813   5.115   0.689  1.00 11.440          H  
ATOM   1280 3HG2 ILE A  79      22.969   6.238   1.769  1.00 11.440          H  
ATOM   1281 1HD1 ILE A  79      19.273   6.130   3.018  1.00 11.440          H  
ATOM   1282 2HD1 ILE A  79      20.929   6.684   2.826  1.00 11.440          H  
ATOM   1283 3HD1 ILE A  79      19.762   6.877   1.508  1.00 11.440          H  
ATOM   1284  N   PHE A  80      23.206   6.756  -1.539  1.00  6.820          N  
ATOM   1285  CA  PHE A  80      24.308   6.731  -2.473  1.00  6.850          C  
ATOM   1286  C   PHE A  80      25.588   7.122  -1.795  1.00  6.900          C  
ATOM   1287  O   PHE A  80      25.590   7.760  -0.738  1.00  7.100          O  
ATOM   1288  CB  PHE A  80      24.056   7.656  -3.668  1.00  9.580          C  
ATOM   1289  CG  PHE A  80      24.039   9.101  -3.343  1.00  9.580          C  
ATOM   1290  CD1 PHE A  80      25.215   9.849  -3.415  1.00  9.580          C  
ATOM   1291  CD2 PHE A  80      22.871   9.726  -2.967  1.00  9.580          C  
ATOM   1292  CE1 PHE A  80      25.214  11.185  -3.116  1.00  9.580          C  
ATOM   1293  CE2 PHE A  80      22.865  11.068  -2.665  1.00  9.580          C  
ATOM   1294  CZ  PHE A  80      24.038  11.799  -2.740  1.00  9.580          C  
ATOM   1295  H   PHE A  80      23.020   7.573  -0.971  1.00  8.180          H  
ATOM   1296  HA  PHE A  80      24.437   5.718  -2.842  1.00  8.220          H  
ATOM   1297 1HB  PHE A  80      24.827   7.497  -4.413  1.00 11.490          H  
ATOM   1298 2HB  PHE A  80      23.107   7.392  -4.134  1.00 11.490          H  
ATOM   1299  HD1 PHE A  80      26.141   9.362  -3.713  1.00 11.490          H  
ATOM   1300  HD2 PHE A  80      21.946   9.144  -2.910  1.00 11.490          H  
ATOM   1301  HE1 PHE A  80      26.136  11.760  -3.174  1.00 11.490          H  
ATOM   1302  HE2 PHE A  80      21.938  11.556  -2.368  1.00 11.490          H  
ATOM   1303  HZ  PHE A  80      24.031  12.861  -2.500  1.00 11.490          H  
ATOM   1304  N   VAL A  81      26.679   6.707  -2.407  1.00  6.850          N  
ATOM   1305  CA  VAL A  81      27.992   7.080  -1.933  1.00  7.000          C  
ATOM   1306  C   VAL A  81      28.745   7.750  -3.060  1.00  7.210          C  
ATOM   1307  O   VAL A  81      28.946   7.169  -4.132  1.00  7.240          O  
ATOM   1308  CB  VAL A  81      28.782   5.845  -1.424  1.00  9.740          C  
ATOM   1309  CG1 VAL A  81      30.196   6.266  -0.924  1.00  9.740          C  
ATOM   1310  CG2 VAL A  81      27.981   5.135  -0.314  1.00  9.740          C  
ATOM   1311  H   VAL A  81      26.552   6.160  -3.264  1.00  8.220          H  
ATOM   1312  HA  VAL A  81      27.888   7.791  -1.112  1.00  8.400          H  
ATOM   1313  HB  VAL A  81      28.932   5.176  -2.233  1.00 11.690          H  
ATOM   1314 1HG1 VAL A  81      30.744   5.383  -0.590  1.00 11.690          H  
ATOM   1315 2HG1 VAL A  81      30.757   6.746  -1.726  1.00 11.690          H  
ATOM   1316 3HG1 VAL A  81      30.091   6.964  -0.093  1.00 11.690          H  
ATOM   1317 1HG2 VAL A  81      28.532   4.270   0.027  1.00 11.690          H  
ATOM   1318 2HG2 VAL A  81      27.830   5.823   0.520  1.00 11.690          H  
ATOM   1319 3HG2 VAL A  81      27.014   4.819  -0.700  1.00 11.690          H  
ATOM   1320  N   LYS A  82      29.158   8.983  -2.818  1.00  7.470          N  
ATOM   1321  CA  LYS A  82      29.918   9.724  -3.809  1.00  7.780          C  
ATOM   1322  C   LYS A  82      31.382   9.558  -3.465  1.00  7.890          C  
ATOM   1323  O   LYS A  82      31.830  10.020  -2.416  1.00  7.980          O  
ATOM   1324  CB  LYS A  82      29.504  11.193  -3.831  1.00 10.770          C  
ATOM   1325  CG  LYS A  82      30.193  12.016  -4.908  1.00 10.770          C  
ATOM   1326  CD  LYS A  82      29.693  13.458  -4.916  1.00 10.770          C  
ATOM   1327  CE  LYS A  82      30.380  14.275  -6.003  1.00 10.770          C  
ATOM   1328  NZ  LYS A  82      29.905  15.689  -6.025  1.00 10.770          N  
ATOM   1329  H   LYS A  82      28.955   9.403  -1.918  1.00  8.960          H  
ATOM   1330  HA  LYS A  82      29.754   9.295  -4.799  1.00  9.340          H  
ATOM   1331 1HB  LYS A  82      28.431  11.260  -3.997  1.00 12.920          H  
ATOM   1332 2HB  LYS A  82      29.721  11.648  -2.867  1.00 12.920          H  
ATOM   1333 1HG  LYS A  82      31.272  12.011  -4.734  1.00 12.920          H  
ATOM   1334 2HG  LYS A  82      30.001  11.562  -5.883  1.00 12.920          H  
ATOM   1335 1HD  LYS A  82      28.616  13.468  -5.089  1.00 12.920          H  
ATOM   1336 2HD  LYS A  82      29.894  13.916  -3.947  1.00 12.920          H  
ATOM   1337 1HE  LYS A  82      31.456  14.265  -5.829  1.00 12.920          H  
ATOM   1338 2HE  LYS A  82      30.177  13.819  -6.973  1.00 12.920          H  
ATOM   1339 1HZ  LYS A  82      30.384  16.195  -6.758  1.00 12.920          H  
ATOM   1340 2HZ  LYS A  82      28.910  15.710  -6.198  1.00 12.920          H  
ATOM   1341 3HZ  LYS A  82      30.099  16.126  -5.135  1.00 12.920          H  
ATOM   1342  N   THR A  83      32.125   8.899  -4.336  1.00  8.040          N  
ATOM   1343  CA  THR A  83      33.507   8.575  -4.045  1.00  8.290          C  
ATOM   1344  C   THR A  83      34.411   9.620  -4.674  1.00  8.750          C  
ATOM   1345  O   THR A  83      34.040  10.008  -5.786  1.00  9.000          O  
ATOM   1346  CB  THR A  83      33.904   7.194  -4.590  1.00 11.510          C  
ATOM   1347  OG1 THR A  83      34.015   7.281  -5.994  1.00 11.510          O  
ATOM   1348  CG2 THR A  83      32.828   6.110  -4.254  1.00 11.510          C  
ATOM   1349  H   THR A  83      31.724   8.568  -5.218  1.00  9.650          H  
ATOM   1350  HA  THR A  83      33.654   8.600  -2.972  1.00  9.950          H  
ATOM   1351  HB  THR A  83      34.859   6.895  -4.162  1.00 13.810          H  
ATOM   1352  HG1 THR A  83      33.119   7.459  -6.359  1.00 13.810          H  
ATOM   1353 1HG2 THR A  83      33.140   5.152  -4.667  1.00 13.810          H  
ATOM   1354 2HG2 THR A  83      32.712   6.019  -3.189  1.00 13.810          H  
ATOM   1355 3HG2 THR A  83      31.869   6.392  -4.694  1.00 13.810          H  
ATOM   1356  N   LEU A  84      35.690   9.303  -4.502  1.00  9.090          N  
ATOM   1357  CA  LEU A  84      36.683  10.362  -4.484  1.00  9.630          C  
ATOM   1358  C   LEU A  84      37.317  10.422  -5.857  1.00  9.860          C  
ATOM   1359  O   LEU A  84      38.247  11.187  -6.111  1.00 10.250          O  
ATOM   1360  CB  LEU A  84      37.728  10.078  -3.401  1.00 13.270          C  
ATOM   1361  CG  LEU A  84      37.158   9.942  -1.962  1.00 13.270          C  
ATOM   1362  CD1 LEU A  84      38.260   9.590  -0.995  1.00 13.270          C  
ATOM   1363  CD2 LEU A  84      36.467  11.221  -1.514  1.00 13.270          C  
ATOM   1364  H   LEU A  84      35.959   8.582  -5.167  1.00 10.910          H  
ATOM   1365  HA  LEU A  84      36.196  11.317  -4.304  1.00 11.560          H  
ATOM   1366 1HB  LEU A  84      38.239   9.149  -3.650  1.00 15.920          H  
ATOM   1367 2HB  LEU A  84      38.461  10.885  -3.401  1.00 15.920          H  
ATOM   1368  HG  LEU A  84      36.459   9.149  -1.960  1.00 15.920          H  
ATOM   1369 1HD1 LEU A  84      37.833   9.474  -0.001  1.00 15.920          H  
ATOM   1370 2HD1 LEU A  84      38.738   8.661  -1.298  1.00 15.920          H  
ATOM   1371 3HD1 LEU A  84      39.000  10.390  -0.980  1.00 15.920          H  
ATOM   1372 1HD2 LEU A  84      36.081  11.071  -0.510  1.00 15.920          H  
ATOM   1373 2HD2 LEU A  84      37.184  12.043  -1.504  1.00 15.920          H  
ATOM   1374 3HD2 LEU A  84      35.642  11.467  -2.172  1.00 15.920          H  
ATOM   1375  N   THR A  85      36.779   9.580  -6.736  1.00  9.780          N  
ATOM   1376  CA  THR A  85      37.216   9.451  -8.127  1.00 10.020          C  
ATOM   1377  C   THR A  85      36.161  10.029  -9.066  1.00  9.930          C  
ATOM   1378  O   THR A  85      36.367  10.124 -10.279  1.00 10.210          O  
ATOM   1379  CB  THR A  85      37.377   7.982  -8.514  1.00 13.930          C  
ATOM   1380  OG1 THR A  85      36.082   7.356  -8.432  1.00 13.930          O  
ATOM   1381  CG2 THR A  85      38.333   7.299  -7.543  1.00 13.930          C  
ATOM   1382  H   THR A  85      36.014   8.993  -6.405  1.00 11.740          H  
ATOM   1383  HA  THR A  85      38.152   9.991  -8.267  1.00 12.020          H  
ATOM   1384  HB  THR A  85      37.756   7.907  -9.533  1.00 16.720          H  
ATOM   1385  HG1 THR A  85      36.152   6.451  -8.765  1.00 16.720          H  
ATOM   1386 1HG2 THR A  85      38.436   6.250  -7.814  1.00 16.720          H  
ATOM   1387 2HG2 THR A  85      39.307   7.786  -7.595  1.00 16.720          H  
ATOM   1388 3HG2 THR A  85      37.950   7.371  -6.528  1.00 16.720          H  
ATOM   1389  N   GLY A  86      35.011  10.382  -8.495  1.00  9.640          N  
ATOM   1390  CA  GLY A  86      33.839  10.860  -9.208  1.00  9.670          C  
ATOM   1391  C   GLY A  86      32.803   9.747  -9.385  1.00  9.270          C  
ATOM   1392  O   GLY A  86      31.634  10.020  -9.684  1.00  9.370          O  
ATOM   1393  H   GLY A  86      34.918  10.300  -7.483  1.00 11.570          H  
ATOM   1394 1HA  GLY A  86      33.395  11.685  -8.653  1.00 11.600          H  
ATOM   1395 2HA  GLY A  86      34.136  11.246 -10.182  1.00 11.600          H  
ATOM   1396  N   LYS A  87      33.212   8.487  -9.205  1.00  8.750          N  
ATOM   1397  CA  LYS A  87      32.262   7.390  -9.316  1.00  8.460          C  
ATOM   1398  C   LYS A  87      31.220   7.526  -8.220  1.00  7.960          C  
ATOM   1399  O   LYS A  87      31.584   7.683  -7.047  1.00  7.780          O  
ATOM   1400  CB  LYS A  87      32.972   6.030  -9.214  1.00 11.960          C  
ATOM   1401  CG  LYS A  87      32.066   4.783  -9.379  1.00 11.960          C  
ATOM   1402  CD  LYS A  87      32.910   3.489  -9.357  1.00 11.960          C  
ATOM   1403  CE  LYS A  87      32.060   2.202  -9.314  1.00 11.960          C  
ATOM   1404  NZ  LYS A  87      31.253   1.975 -10.556  1.00 11.960          N  
ATOM   1405  H   LYS A  87      34.186   8.291  -8.965  1.00 10.500          H  
ATOM   1406  HA  LYS A  87      31.756   7.456 -10.280  1.00 10.150          H  
ATOM   1407 1HB  LYS A  87      33.753   5.978  -9.972  1.00 14.350          H  
ATOM   1408 2HB  LYS A  87      33.461   5.956  -8.243  1.00 14.350          H  
ATOM   1409 1HG  LYS A  87      31.348   4.749  -8.559  1.00 14.350          H  
ATOM   1410 2HG  LYS A  87      31.519   4.852 -10.316  1.00 14.350          H  
ATOM   1411 1HD  LYS A  87      33.547   3.459 -10.243  1.00 14.350          H  
ATOM   1412 2HD  LYS A  87      33.553   3.505  -8.475  1.00 14.350          H  
ATOM   1413 1HE  LYS A  87      32.728   1.353  -9.172  1.00 14.350          H  
ATOM   1414 2HE  LYS A  87      31.388   2.258  -8.468  1.00 14.350          H  
ATOM   1415 1HZ  LYS A  87      30.729   1.108 -10.448  1.00 14.350          H  
ATOM   1416 2HZ  LYS A  87      30.609   2.738 -10.699  1.00 14.350          H  
ATOM   1417 3HZ  LYS A  87      31.868   1.899 -11.355  1.00 14.350          H  
ATOM   1418  N   THR A  88      29.949   7.417  -8.580  1.00  7.860          N  
ATOM   1419  CA  THR A  88      28.885   7.473  -7.592  1.00  7.450          C  
ATOM   1420  C   THR A  88      28.093   6.193  -7.713  1.00  7.160          C  
ATOM   1421  O   THR A  88      27.758   5.761  -8.821  1.00  7.450          O  
ATOM   1422  CB  THR A  88      27.973   8.712  -7.758  1.00 10.590          C  
ATOM   1423  OG1 THR A  88      28.766   9.905  -7.647  1.00 10.590          O  
ATOM   1424  CG2 THR A  88      26.908   8.735  -6.621  1.00 10.590          C  
ATOM   1425  H   THR A  88      29.715   7.300  -9.558  1.00  9.430          H  
ATOM   1426  HA  THR A  88      29.321   7.502  -6.595  1.00  8.940          H  
ATOM   1427  HB  THR A  88      27.483   8.689  -8.729  1.00 12.710          H  
ATOM   1428  HG1 THR A  88      29.358   9.969  -8.415  1.00 12.710          H  
ATOM   1429 1HG2 THR A  88      26.283   9.618  -6.727  1.00 12.710          H  
ATOM   1430 2HG2 THR A  88      26.278   7.849  -6.667  1.00 12.710          H  
ATOM   1431 3HG2 THR A  88      27.412   8.767  -5.661  1.00 12.710          H  
ATOM   1432  N   ILE A  89      27.806   5.585  -6.575  1.00  6.750          N  
ATOM   1433  CA  ILE A  89      27.074   4.323  -6.537  1.00  6.630          C  
ATOM   1434  C   ILE A  89      25.747   4.418  -5.793  1.00  6.370          C  
ATOM   1435  O   ILE A  89      25.613   5.223  -4.869  1.00  6.140          O  
ATOM   1436  CB  ILE A  89      27.973   3.257  -5.917  1.00  9.330          C  
ATOM   1437  CG1 ILE A  89      28.418   3.682  -4.498  1.00  9.330          C  
ATOM   1438  CG2 ILE A  89      29.172   2.989  -6.844  1.00  9.330          C  
ATOM   1439  CD1 ILE A  89      29.132   2.618  -3.736  1.00  9.330          C  
ATOM   1440  H   ILE A  89      28.136   6.033  -5.713  1.00  8.100          H  
ATOM   1441  HA  ILE A  89      26.855   4.017  -7.561  1.00  7.960          H  
ATOM   1442  HB  ILE A  89      27.382   2.385  -5.792  1.00 11.200          H  
ATOM   1443 1HG1 ILE A  89      29.076   4.549  -4.572  1.00 11.200          H  
ATOM   1444 2HG1 ILE A  89      27.541   3.952  -3.919  1.00 11.200          H  
ATOM   1445 1HG2 ILE A  89      29.799   2.203  -6.448  1.00 11.200          H  
ATOM   1446 2HG2 ILE A  89      28.795   2.681  -7.821  1.00 11.200          H  
ATOM   1447 3HG2 ILE A  89      29.755   3.896  -6.952  1.00 11.200          H  
ATOM   1448 1HD1 ILE A  89      29.389   2.982  -2.750  1.00 11.200          H  
ATOM   1449 2HD1 ILE A  89      28.464   1.789  -3.655  1.00 11.200          H  
ATOM   1450 3HD1 ILE A  89      30.043   2.309  -4.237  1.00 11.200          H  
ATOM   1451  N   THR A  90      24.755   3.589  -6.185  1.00  6.580          N  
ATOM   1452  CA  THR A  90      23.429   3.659  -5.529  1.00  6.450          C  
ATOM   1453  C   THR A  90      23.019   2.320  -4.949  1.00  6.270          C  
ATOM   1454  O   THR A  90      22.984   1.295  -5.630  1.00  6.650          O  
ATOM   1455  CB  THR A  90      22.312   4.161  -6.475  1.00  9.080          C  
ATOM   1456  OG1 THR A  90      22.650   5.464  -6.971  1.00  9.080          O  
ATOM   1457  CG2 THR A  90      20.976   4.285  -5.669  1.00  9.080          C  
ATOM   1458  H   THR A  90      24.948   2.872  -6.904  1.00  7.900          H  
ATOM   1459  HA  THR A  90      23.488   4.360  -4.698  1.00  7.740          H  
ATOM   1460  HB  THR A  90      22.183   3.472  -7.309  1.00 10.900          H  
ATOM   1461  HG1 THR A  90      23.387   5.382  -7.582  1.00 10.900          H  
ATOM   1462 1HG2 THR A  90      20.194   4.658  -6.327  1.00 10.900          H  
ATOM   1463 2HG2 THR A  90      20.665   3.317  -5.274  1.00 10.900          H  
ATOM   1464 3HG2 THR A  90      21.111   4.982  -4.839  1.00 10.900          H  
ATOM   1465  N   LEU A  91      22.674   2.358  -3.681  1.00  5.850          N  
ATOM   1466  CA  LEU A  91      22.347   1.192  -2.905  1.00  5.800          C  
ATOM   1467  C   LEU A  91      20.890   1.126  -2.512  1.00  5.770          C  
ATOM   1468  O   LEU A  91      20.244   2.154  -2.295  1.00  5.580          O  
ATOM   1469  CB  LEU A  91      23.199   1.299  -1.667  1.00  8.140          C  
ATOM   1470  CG  LEU A  91      24.667   1.561  -1.979  1.00  8.140          C  
ATOM   1471  CD1 LEU A  91      25.361   1.780  -0.706  1.00  8.140          C  
ATOM   1472  CD2 LEU A  91      25.258   0.412  -2.813  1.00  8.140          C  
ATOM   1473  H   LEU A  91      22.699   3.261  -3.214  1.00  7.020          H  
ATOM   1474  HA  LEU A  91      22.573   0.300  -3.480  1.00  6.960          H  
ATOM   1475 1HB  LEU A  91      22.830   2.127  -1.065  1.00  9.770          H  
ATOM   1476 2HB  LEU A  91      23.117   0.374  -1.093  1.00  9.770          H  
ATOM   1477  HG  LEU A  91      24.759   2.491  -2.541  1.00  9.770          H  
ATOM   1478 1HD1 LEU A  91      26.382   2.033  -0.886  1.00  9.770          H  
ATOM   1479 2HD1 LEU A  91      24.885   2.614  -0.193  1.00  9.770          H  
ATOM   1480 3HD1 LEU A  91      25.298   0.875  -0.098  1.00  9.770          H  
ATOM   1481 1HD2 LEU A  91      26.278   0.620  -3.039  1.00  9.770          H  
ATOM   1482 2HD2 LEU A  91      25.173  -0.508  -2.245  1.00  9.770          H  
ATOM   1483 3HD2 LEU A  91      24.741   0.296  -3.755  1.00  9.770          H  
ATOM   1484  N   GLU A  92      20.391  -0.097  -2.355  1.00  6.140          N  
ATOM   1485  CA  GLU A  92      19.041  -0.346  -1.871  1.00  6.220          C  
ATOM   1486  C   GLU A  92      19.096  -0.806  -0.424  1.00  5.880          C  
ATOM   1487  O   GLU A  92      19.287  -1.988  -0.130  1.00  6.190          O  
ATOM   1488  CB  GLU A  92      18.344  -1.362  -2.762  1.00  8.680          C  
ATOM   1489  CG  GLU A  92      18.102  -0.857  -4.162  1.00  8.680          C  
ATOM   1490  CD  GLU A  92      17.300  -1.806  -4.961  1.00  8.680          C  
ATOM   1491  OE1 GLU A  92      16.149  -1.967  -4.612  1.00  8.680          O  
ATOM   1492  OE2 GLU A  92      17.813  -2.382  -5.917  1.00  8.680          O  
ATOM   1493  H   GLU A  92      20.981  -0.891  -2.556  1.00  7.370          H  
ATOM   1494  HA  GLU A  92      18.477   0.590  -1.904  1.00  7.460          H  
ATOM   1495 1HB  GLU A  92      18.968  -2.251  -2.842  1.00 10.410          H  
ATOM   1496 2HB  GLU A  92      17.410  -1.671  -2.332  1.00 10.410          H  
ATOM   1497 1HG  GLU A  92      17.574   0.092  -4.100  1.00 10.410          H  
ATOM   1498 2HG  GLU A  92      19.057  -0.678  -4.648  1.00 10.410          H  
ATOM   1499  N   VAL A  93      18.960   0.166   0.457  1.00  5.450          N  
ATOM   1500  CA  VAL A  93      19.128   0.043   1.900  1.00  5.280          C  
ATOM   1501  C   VAL A  93      17.825  -0.186   2.698  1.00  5.420          C  
ATOM   1502  O   VAL A  93      16.768   0.361   2.368  1.00  5.540          O  
ATOM   1503  CB  VAL A  93      19.906   1.291   2.349  1.00  7.460          C  
ATOM   1504  CG1 VAL A  93      20.056   1.354   3.825  1.00  7.460          C  
ATOM   1505  CG2 VAL A  93      21.279   1.250   1.656  1.00  7.460          C  
ATOM   1506  H   VAL A  93      18.774   1.104   0.068  1.00  6.540          H  
ATOM   1507  HA  VAL A  93      19.770  -0.818   2.083  1.00  6.340          H  
ATOM   1508  HB  VAL A  93      19.386   2.165   2.037  1.00  8.950          H  
ATOM   1509 1HG1 VAL A  93      20.614   2.245   4.096  1.00  8.950          H  
ATOM   1510 2HG1 VAL A  93      19.080   1.394   4.307  1.00  8.950          H  
ATOM   1511 3HG1 VAL A  93      20.594   0.474   4.145  1.00  8.950          H  
ATOM   1512 1HG2 VAL A  93      21.853   2.118   1.933  1.00  8.950          H  
ATOM   1513 2HG2 VAL A  93      21.812   0.358   1.961  1.00  8.950          H  
ATOM   1514 3HG2 VAL A  93      21.147   1.237   0.580  1.00  8.950          H  
ATOM   1515  N   GLU A  94      17.864  -1.076   3.694  1.00  5.600          N  
ATOM   1516  CA  GLU A  94      16.680  -1.325   4.506  1.00  5.790          C  
ATOM   1517  C   GLU A  94      16.511  -0.259   5.595  1.00  5.400          C  
ATOM   1518  O   GLU A  94      17.489   0.362   6.024  1.00  5.250          O  
ATOM   1519  CB  GLU A  94      16.737  -2.724   5.144  1.00  8.030          C  
ATOM   1520  CG  GLU A  94      16.644  -3.860   4.161  1.00  8.030          C  
ATOM   1521  CD  GLU A  94      15.273  -3.967   3.573  1.00  8.030          C  
ATOM   1522  OE1 GLU A  94      14.331  -3.942   4.330  1.00  8.030          O  
ATOM   1523  OE2 GLU A  94      15.158  -4.063   2.378  1.00  8.030          O  
ATOM   1524  H   GLU A  94      18.738  -1.556   3.963  1.00  6.720          H  
ATOM   1525  HA  GLU A  94      15.835  -1.307   3.826  1.00  6.950          H  
ATOM   1526 1HB  GLU A  94      17.652  -2.835   5.682  1.00  9.640          H  
ATOM   1527 2HB  GLU A  94      15.959  -2.854   5.872  1.00  9.640          H  
ATOM   1528 1HG  GLU A  94      17.368  -3.692   3.363  1.00  9.640          H  
ATOM   1529 2HG  GLU A  94      16.902  -4.788   4.667  1.00  9.640          H  
ATOM   1530  N   PRO A  95      15.285  -0.063   6.115  1.00  5.470          N  
ATOM   1531  CA  PRO A  95      14.949   0.835   7.208  1.00  5.460          C  
ATOM   1532  C   PRO A  95      15.847   0.742   8.435  1.00  5.740          C  
ATOM   1533  O   PRO A  95      16.063   1.763   9.090  1.00  5.790          O  
ATOM   1534  CB  PRO A  95      13.538   0.381   7.542  1.00  8.190          C  
ATOM   1535  CG  PRO A  95      12.965  -0.066   6.237  1.00  8.190          C  
ATOM   1536  CD  PRO A  95      14.089  -0.732   5.514  1.00  8.190          C  
ATOM   1537  HA  PRO A  95      14.923   1.858   6.843  1.00  6.550          H  
ATOM   1538 1HB  PRO A  95      13.594  -0.439   8.243  1.00  9.830          H  
ATOM   1539 2HB  PRO A  95      12.987   1.178   8.046  1.00  9.830          H  
ATOM   1540 1HG  PRO A  95      12.123  -0.761   6.423  1.00  9.830          H  
ATOM   1541 2HG  PRO A  95      12.549   0.792   5.694  1.00  9.830          H  
ATOM   1542 1HD  PRO A  95      14.053  -1.810   5.708  1.00  9.830          H  
ATOM   1543 2HD  PRO A  95      13.975  -0.494   4.446  1.00  9.830          H  
ATOM   1544  N   SER A  96      16.416  -0.427   8.743  1.00  6.250          N  
ATOM   1545  CA  SER A  96      17.269  -0.473   9.912  1.00  6.820          C  
ATOM   1546  C   SER A  96      18.645  -1.032   9.589  1.00  6.810          C  
ATOM   1547  O   SER A  96      19.250  -1.759  10.383  1.00  7.440          O  
ATOM   1548  CB  SER A  96      16.612  -1.326  10.975  1.00  9.320          C  
ATOM   1549  OG  SER A  96      16.336  -2.614  10.481  1.00  9.320          O  
ATOM   1550  H   SER A  96      16.251  -1.290   8.240  1.00  7.500          H  
ATOM   1551  HA  SER A  96      17.400   0.535  10.297  1.00  8.180          H  
ATOM   1552 1HB  SER A  96      17.264  -1.394  11.845  1.00 11.180          H  
ATOM   1553 2HB  SER A  96      15.682  -0.849  11.297  1.00 11.180          H  
ATOM   1554  HG  SER A  96      15.963  -3.102  11.218  1.00 11.180          H  
ATOM   1555  N   ASP A  97      19.198  -0.560   8.477  1.00  6.240          N  
ATOM   1556  CA  ASP A  97      20.574  -0.857   8.102  1.00  6.240          C  
ATOM   1557  C   ASP A  97      21.531   0.209   8.569  1.00  5.990          C  
ATOM   1558  O   ASP A  97      21.394   1.393   8.245  1.00  5.590          O  
ATOM   1559  CB  ASP A  97      20.751  -1.080   6.605  1.00  8.740          C  
ATOM   1560  CG  ASP A  97      20.341  -2.445   6.143  1.00  8.740          C  
ATOM   1561  OD1 ASP A  97      20.515  -3.383   6.906  1.00  8.740          O  
ATOM   1562  OD2 ASP A  97      19.896  -2.577   5.005  1.00  8.740          O  
ATOM   1563  H   ASP A  97      18.613  -0.007   7.840  1.00  7.490          H  
ATOM   1564  HA  ASP A  97      20.860  -1.784   8.597  1.00  7.490          H  
ATOM   1565 1HB  ASP A  97      20.113  -0.369   6.109  1.00 10.480          H  
ATOM   1566 2HB  ASP A  97      21.782  -0.870   6.308  1.00 10.480          H  
ATOM   1567  N   THR A  98      22.491  -0.205   9.364  1.00  6.420          N  
ATOM   1568  CA  THR A  98      23.505   0.691   9.885  1.00  6.490          C  
ATOM   1569  C   THR A  98      24.408   1.001   8.726  1.00  6.070          C  
ATOM   1570  O   THR A  98      24.329   0.316   7.698  1.00  5.850          O  
ATOM   1571  CB  THR A  98      24.296   0.009  11.001  1.00  9.060          C  
ATOM   1572  OG1 THR A  98      24.935  -1.170  10.441  1.00  9.060          O  
ATOM   1573  CG2 THR A  98      23.355  -0.374  12.139  1.00  9.060          C  
ATOM   1574  H   THR A  98      22.517  -1.186   9.620  1.00  7.700          H  
ATOM   1575  HA  THR A  98      23.051   1.616  10.245  1.00  7.790          H  
ATOM   1576  HB  THR A  98      25.067   0.688  11.374  1.00 10.870          H  
ATOM   1577  HG1 THR A  98      25.524  -1.569  11.101  1.00 10.870          H  
ATOM   1578 1HG2 THR A  98      23.922  -0.865  12.930  1.00 10.870          H  
ATOM   1579 2HG2 THR A  98      22.891   0.523  12.534  1.00 10.870          H  
ATOM   1580 3HG2 THR A  98      22.579  -1.051  11.781  1.00 10.870          H  
ATOM   1581  N   ILE A  99      25.291   1.984   8.849  1.00  6.120          N  
ATOM   1582  CA  ILE A  99      26.087   2.269   7.669  1.00  5.850          C  
ATOM   1583  C   ILE A  99      26.986   1.074   7.295  1.00  6.280          C  
ATOM   1584  O   ILE A  99      27.367   0.918   6.136  1.00  6.010          O  
ATOM   1585  CB  ILE A  99      26.915   3.558   7.788  1.00  8.300          C  
ATOM   1586  CG1 ILE A  99      27.310   4.046   6.376  1.00  8.300          C  
ATOM   1587  CG2 ILE A  99      28.119   3.382   8.705  1.00  8.300          C  
ATOM   1588  CD1 ILE A  99      26.182   4.603   5.514  1.00  8.300          C  
ATOM   1589  H   ILE A  99      25.352   2.529   9.719  1.00  7.340          H  
ATOM   1590  HA  ILE A  99      25.386   2.406   6.858  1.00  7.020          H  
ATOM   1591  HB  ILE A  99      26.332   4.310   8.195  1.00  9.960          H  
ATOM   1592 1HG1 ILE A  99      28.020   4.779   6.459  1.00  9.960          H  
ATOM   1593 2HG1 ILE A  99      27.713   3.232   5.837  1.00  9.960          H  
ATOM   1594 1HG2 ILE A  99      28.647   4.318   8.766  1.00  9.960          H  
ATOM   1595 2HG2 ILE A  99      27.779   3.089   9.699  1.00  9.960          H  
ATOM   1596 3HG2 ILE A  99      28.789   2.626   8.327  1.00  9.960          H  
ATOM   1597 1HD1 ILE A  99      26.594   4.906   4.550  1.00  9.960          H  
ATOM   1598 2HD1 ILE A  99      25.417   3.885   5.341  1.00  9.960          H  
ATOM   1599 3HD1 ILE A  99      25.746   5.469   6.007  1.00  9.960          H  
ATOM   1600  N   GLU A 100      27.378   0.259   8.276  1.00  7.040          N  
ATOM   1601  CA  GLU A 100      28.154  -0.931   7.969  1.00  7.600          C  
ATOM   1602  C   GLU A 100      27.336  -1.901   7.101  1.00  7.430          C  
ATOM   1603  O   GLU A 100      27.879  -2.511   6.172  1.00  7.580          O  
ATOM   1604  CB  GLU A 100      28.660  -1.576   9.253  1.00 10.420          C  
ATOM   1605  CG  GLU A 100      29.775  -0.764   9.936  1.00 10.420          C  
ATOM   1606  CD  GLU A 100      30.172  -1.301  11.271  1.00 10.420          C  
ATOM   1607  OE1 GLU A 100      29.357  -1.928  11.903  1.00 10.420          O  
ATOM   1608  OE2 GLU A 100      31.309  -1.118  11.660  1.00 10.420          O  
ATOM   1609  H   GLU A 100      27.124   0.464   9.234  1.00  8.450          H  
ATOM   1610  HA  GLU A 100      29.030  -0.626   7.393  1.00  9.120          H  
ATOM   1611 1HB  GLU A 100      27.834  -1.688   9.957  1.00 12.500          H  
ATOM   1612 2HB  GLU A 100      29.047  -2.571   9.037  1.00 12.500          H  
ATOM   1613 1HG  GLU A 100      30.651  -0.773   9.284  1.00 12.500          H  
ATOM   1614 2HG  GLU A 100      29.450   0.271  10.040  1.00 12.500          H  
ATOM   1615  N   ASN A 101      26.019  -2.030   7.363  1.00  7.200          N  
ATOM   1616  CA  ASN A 101      25.222  -2.899   6.500  1.00  7.210          C  
ATOM   1617  C   ASN A 101      25.114  -2.263   5.117  1.00  6.550          C  
ATOM   1618  O   ASN A 101      25.052  -2.966   4.106  1.00  6.780          O  
ATOM   1619  CB  ASN A 101      23.851  -3.195   7.043  1.00 10.090          C  
ATOM   1620  CG  ASN A 101      23.842  -4.133   8.213  1.00 10.090          C  
ATOM   1621  OD1 ASN A 101      24.844  -4.761   8.597  1.00 10.090          O  
ATOM   1622  ND2 ASN A 101      22.671  -4.276   8.775  1.00 10.090          N  
ATOM   1623  H   ASN A 101      25.593  -1.536   8.153  1.00  8.640          H  
ATOM   1624  HA  ASN A 101      25.745  -3.847   6.381  1.00  8.650          H  
ATOM   1625 1HB  ASN A 101      23.399  -2.262   7.360  1.00 12.110          H  
ATOM   1626 2HB  ASN A 101      23.224  -3.609   6.253  1.00 12.110          H  
ATOM   1627 1HD2 ASN A 101      22.552  -4.893   9.551  1.00 12.110          H  
ATOM   1628 2HD2 ASN A 101      21.863  -3.789   8.369  1.00 12.110          H  
ATOM   1629  N   VAL A 102      25.123  -0.929   5.064  1.00  5.840          N  
ATOM   1630  CA  VAL A 102      25.079  -0.250   3.779  1.00  5.320          C  
ATOM   1631  C   VAL A 102      26.334  -0.637   2.995  1.00  5.510          C  
ATOM   1632  O   VAL A 102      26.247  -0.990   1.820  1.00  5.550          O  
ATOM   1633  CB  VAL A 102      24.975   1.279   3.947  1.00  7.660          C  
ATOM   1634  CG1 VAL A 102      25.131   1.978   2.626  1.00  7.660          C  
ATOM   1635  CG2 VAL A 102      23.631   1.601   4.562  1.00  7.660          C  
ATOM   1636  H   VAL A 102      25.113  -0.412   5.951  1.00  7.010          H  
ATOM   1637  HA  VAL A 102      24.201  -0.592   3.232  1.00  6.380          H  
ATOM   1638  HB  VAL A 102      25.762   1.626   4.574  1.00  9.190          H  
ATOM   1639 1HG1 VAL A 102      25.056   3.050   2.773  1.00  9.190          H  
ATOM   1640 2HG1 VAL A 102      26.103   1.750   2.187  1.00  9.190          H  
ATOM   1641 3HG1 VAL A 102      24.339   1.645   1.964  1.00  9.190          H  
ATOM   1642 1HG2 VAL A 102      23.523   2.672   4.693  1.00  9.190          H  
ATOM   1643 2HG2 VAL A 102      22.877   1.243   3.913  1.00  9.190          H  
ATOM   1644 3HG2 VAL A 102      23.530   1.112   5.521  1.00  9.190          H  
ATOM   1645  N   LYS A 103      27.494  -0.622   3.645  1.00  5.800          N  
ATOM   1646  CA  LYS A 103      28.708  -1.031   2.955  1.00  6.120          C  
ATOM   1647  C   LYS A 103      28.543  -2.434   2.367  1.00  6.700          C  
ATOM   1648  O   LYS A 103      28.912  -2.680   1.210  1.00  6.760          O  
ATOM   1649  CB  LYS A 103      29.912  -0.982   3.888  1.00  8.440          C  
ATOM   1650  CG  LYS A 103      31.269  -1.077   3.194  1.00  8.440          C  
ATOM   1651  CD  LYS A 103      31.829  -2.462   3.324  1.00  8.440          C  
ATOM   1652  CE  LYS A 103      33.231  -2.564   2.801  1.00  8.440          C  
ATOM   1653  NZ  LYS A 103      33.796  -3.863   3.148  1.00  8.440          N  
ATOM   1654  H   LYS A 103      27.519  -0.272   4.609  1.00  6.960          H  
ATOM   1655  HA  LYS A 103      28.877  -0.341   2.143  1.00  7.340          H  
ATOM   1656 1HB  LYS A 103      29.879  -0.104   4.481  1.00 10.130          H  
ATOM   1657 2HB  LYS A 103      29.849  -1.820   4.584  1.00 10.130          H  
ATOM   1658 1HG  LYS A 103      31.167  -0.824   2.138  1.00 10.130          H  
ATOM   1659 2HG  LYS A 103      31.965  -0.379   3.653  1.00 10.130          H  
ATOM   1660 1HD  LYS A 103      31.832  -2.755   4.376  1.00 10.130          H  
ATOM   1661 2HD  LYS A 103      31.217  -3.172   2.775  1.00 10.130          H  
ATOM   1662 1HE  LYS A 103      33.213  -2.469   1.715  1.00 10.130          H  
ATOM   1663 2HE  LYS A 103      33.860  -1.775   3.217  1.00 10.130          H  
ATOM   1664 1HZ  LYS A 103      34.748  -3.929   2.740  1.00 10.130          H  
ATOM   1665 2HZ  LYS A 103      33.820  -3.953   4.199  1.00 10.130          H  
ATOM   1666 3HZ  LYS A 103      33.207  -4.571   2.758  1.00 10.130          H  
ATOM   1667  N   ALA A 104      27.958  -3.356   3.138  1.00  7.220          N  
ATOM   1668  CA  ALA A 104      27.706  -4.706   2.642  1.00  7.920          C  
ATOM   1669  C   ALA A 104      26.823  -4.662   1.383  1.00  7.750          C  
ATOM   1670  O   ALA A 104      27.010  -5.456   0.455  1.00  8.150          O  
ATOM   1671  CB  ALA A 104      27.064  -5.563   3.713  1.00 10.810          C  
ATOM   1672  H   ALA A 104      27.726  -3.106   4.110  1.00  8.660          H  
ATOM   1673  HA  ALA A 104      28.670  -5.145   2.366  1.00  9.500          H  
ATOM   1674 1HB  ALA A 104      26.911  -6.571   3.331  1.00 12.970          H  
ATOM   1675 2HB  ALA A 104      27.711  -5.595   4.589  1.00 12.970          H  
ATOM   1676 3HB  ALA A 104      26.108  -5.140   3.990  1.00 12.970          H  
ATOM   1677  N   LYS A 105      25.869  -3.711   1.343  1.00  7.230          N  
ATOM   1678  CA  LYS A 105      25.001  -3.569   0.179  1.00  7.260          C  
ATOM   1679  C   LYS A 105      25.836  -3.172  -1.023  1.00  6.980          C  
ATOM   1680  O   LYS A 105      25.505  -3.549  -2.144  1.00  7.410          O  
ATOM   1681  CB  LYS A 105      23.893  -2.512   0.370  1.00 10.150          C  
ATOM   1682  CG  LYS A 105      22.835  -2.818   1.428  1.00 10.150          C  
ATOM   1683  CD  LYS A 105      21.930  -3.969   1.049  1.00 10.150          C  
ATOM   1684  CE  LYS A 105      20.866  -4.172   2.107  1.00 10.150          C  
ATOM   1685  NZ  LYS A 105      19.974  -5.296   1.783  1.00 10.150          N  
ATOM   1686  H   LYS A 105      25.741  -3.105   2.159  1.00  8.680          H  
ATOM   1687  HA  LYS A 105      24.547  -4.532  -0.038  1.00  8.710          H  
ATOM   1688 1HB  LYS A 105      24.322  -1.552   0.594  1.00 12.180          H  
ATOM   1689 2HB  LYS A 105      23.364  -2.394  -0.575  1.00 12.180          H  
ATOM   1690 1HG  LYS A 105      23.325  -3.060   2.362  1.00 12.180          H  
ATOM   1691 2HG  LYS A 105      22.223  -1.935   1.585  1.00 12.180          H  
ATOM   1692 1HD  LYS A 105      21.443  -3.749   0.095  1.00 12.180          H  
ATOM   1693 2HD  LYS A 105      22.501  -4.888   0.953  1.00 12.180          H  
ATOM   1694 1HE  LYS A 105      21.348  -4.365   3.065  1.00 12.180          H  
ATOM   1695 2HE  LYS A 105      20.265  -3.264   2.194  1.00 12.180          H  
ATOM   1696 1HZ  LYS A 105      19.294  -5.377   2.524  1.00 12.180          H  
ATOM   1697 2HZ  LYS A 105      19.505  -5.113   0.904  1.00 12.180          H  
ATOM   1698 3HZ  LYS A 105      20.505  -6.147   1.715  1.00 12.180          H  
ATOM   1699  N   ILE A 106      26.926  -2.420  -0.816  1.00  6.380          N  
ATOM   1700  CA  ILE A 106      27.738  -1.995  -1.951  1.00  6.210          C  
ATOM   1701  C   ILE A 106      28.351  -3.224  -2.571  1.00  6.770          C  
ATOM   1702  O   ILE A 106      28.279  -3.430  -3.788  1.00  7.060          O  
ATOM   1703  CB  ILE A 106      28.923  -1.073  -1.566  1.00  8.760          C  
ATOM   1704  CG1 ILE A 106      28.410   0.242  -1.000  1.00  8.760          C  
ATOM   1705  CG2 ILE A 106      29.717  -0.816  -2.877  1.00  8.760          C  
ATOM   1706  CD1 ILE A 106      29.432   1.143  -0.331  1.00  8.760          C  
ATOM   1707  H   ILE A 106      27.130  -2.098   0.140  1.00  7.660          H  
ATOM   1708  HA  ILE A 106      27.123  -1.526  -2.698  1.00  7.450          H  
ATOM   1709  HB  ILE A 106      29.566  -1.530  -0.827  1.00 10.510          H  
ATOM   1710 1HG1 ILE A 106      27.973   0.788  -1.762  1.00 10.510          H  
ATOM   1711 2HG1 ILE A 106      27.655  -0.002  -0.256  1.00 10.510          H  
ATOM   1712 1HG2 ILE A 106      30.529  -0.166  -2.710  1.00 10.510          H  
ATOM   1713 2HG2 ILE A 106      30.106  -1.738  -3.281  1.00 10.510          H  
ATOM   1714 3HG2 ILE A 106      29.061  -0.369  -3.610  1.00 10.510          H  
ATOM   1715 1HD1 ILE A 106      28.931   2.021   0.046  1.00 10.510          H  
ATOM   1716 2HD1 ILE A 106      29.914   0.630   0.483  1.00 10.510          H  
ATOM   1717 3HD1 ILE A 106      30.167   1.442  -1.040  1.00 10.510          H  
ATOM   1718  N   GLN A 107      28.931  -4.067  -1.725  1.00  7.060          N  
ATOM   1719  CA  GLN A 107      29.585  -5.267  -2.218  1.00  7.640          C  
ATOM   1720  C   GLN A 107      28.649  -6.135  -3.055  1.00  8.230          C  
ATOM   1721  O   GLN A 107      29.035  -6.620  -4.124  1.00  8.560          O  
ATOM   1722  CB  GLN A 107      30.142  -6.086  -1.053  1.00 10.460          C  
ATOM   1723  CG  GLN A 107      30.876  -7.344  -1.474  1.00 10.460          C  
ATOM   1724  CD  GLN A 107      31.403  -8.101  -0.306  1.00 10.460          C  
ATOM   1725  OE1 GLN A 107      31.603  -7.550   0.780  1.00 10.460          O  
ATOM   1726  NE2 GLN A 107      31.648  -9.390  -0.502  1.00 10.460          N  
ATOM   1727  H   GLN A 107      28.937  -3.820  -0.726  1.00  8.470          H  
ATOM   1728  HA  GLN A 107      30.410  -4.961  -2.850  1.00  9.170          H  
ATOM   1729 1HB  GLN A 107      30.827  -5.466  -0.475  1.00 12.560          H  
ATOM   1730 2HB  GLN A 107      29.323  -6.378  -0.393  1.00 12.560          H  
ATOM   1731 1HG  GLN A 107      30.190  -7.997  -2.015  1.00 12.560          H  
ATOM   1732 2HG  GLN A 107      31.717  -7.066  -2.114  1.00 12.560          H  
ATOM   1733 1HE2 GLN A 107      32.003  -9.953   0.246  1.00 12.560          H  
ATOM   1734 2HE2 GLN A 107      31.469  -9.803  -1.397  1.00 12.560          H  
ATOM   1735  N   ASP A 108      27.415  -6.316  -2.590  1.00  8.440          N  
ATOM   1736  CA  ASP A 108      26.460  -7.134  -3.330  1.00  9.120          C  
ATOM   1737  C   ASP A 108      25.798  -6.448  -4.542  1.00  9.140          C  
ATOM   1738  O   ASP A 108      25.557  -7.097  -5.563  1.00  9.750          O  
ATOM   1739  CB  ASP A 108      25.363  -7.618  -2.389  1.00 12.500          C  
ATOM   1740  CG  ASP A 108      25.831  -8.649  -1.368  1.00 12.500          C  
ATOM   1741  OD1 ASP A 108      26.838  -9.296  -1.572  1.00 12.500          O  
ATOM   1742  OD2 ASP A 108      25.162  -8.775  -0.377  1.00 12.500          O  
ATOM   1743  H   ASP A 108      27.161  -5.921  -1.675  1.00 10.130          H  
ATOM   1744  HA  ASP A 108      26.996  -8.008  -3.698  1.00 10.940          H  
ATOM   1745 1HB  ASP A 108      24.967  -6.754  -1.845  1.00 15.000          H  
ATOM   1746 2HB  ASP A 108      24.545  -8.038  -2.971  1.00 15.000          H  
ATOM   1747  N   LYS A 109      25.482  -5.154  -4.426  1.00  8.560          N  
ATOM   1748  CA  LYS A 109      24.774  -4.403  -5.464  1.00  8.720          C  
ATOM   1749  C   LYS A 109      25.643  -3.933  -6.630  1.00  8.720          C  
ATOM   1750  O   LYS A 109      25.254  -4.066  -7.790  1.00  9.290          O  
ATOM   1751  CB  LYS A 109      24.098  -3.180  -4.832  1.00 12.140          C  
ATOM   1752  CG  LYS A 109      23.235  -2.304  -5.766  1.00 12.140          C  
ATOM   1753  CD  LYS A 109      21.957  -3.027  -6.237  1.00 12.140          C  
ATOM   1754  CE  LYS A 109      21.020  -2.066  -6.982  1.00 12.140          C  
ATOM   1755  NZ  LYS A 109      19.771  -2.750  -7.495  1.00 12.140          N  
ATOM   1756  H   LYS A 109      25.688  -4.665  -3.557  1.00 10.270          H  
ATOM   1757  HA  LYS A 109      24.008  -5.060  -5.870  1.00 10.460          H  
ATOM   1758 1HB  LYS A 109      23.478  -3.500  -3.997  1.00 14.570          H  
ATOM   1759 2HB  LYS A 109      24.872  -2.527  -4.422  1.00 14.570          H  
ATOM   1760 1HG  LYS A 109      22.948  -1.398  -5.234  1.00 14.570          H  
ATOM   1761 2HG  LYS A 109      23.821  -2.005  -6.639  1.00 14.570          H  
ATOM   1762 1HD  LYS A 109      22.221  -3.844  -6.910  1.00 14.570          H  
ATOM   1763 2HD  LYS A 109      21.428  -3.437  -5.377  1.00 14.570          H  
ATOM   1764 1HE  LYS A 109      20.729  -1.268  -6.300  1.00 14.570          H  
ATOM   1765 2HE  LYS A 109      21.556  -1.629  -7.825  1.00 14.570          H  
ATOM   1766 1HZ  LYS A 109      19.184  -2.076  -7.960  1.00 14.570          H  
ATOM   1767 2HZ  LYS A 109      20.021  -3.479  -8.139  1.00 14.570          H  
ATOM   1768 3HZ  LYS A 109      19.220  -3.162  -6.720  1.00 14.570          H  
ATOM   1769  N   GLU A 110      26.795  -3.329  -6.325  1.00  8.180          N  
ATOM   1770  CA  GLU A 110      27.671  -2.750  -7.344  1.00  8.240          C  
ATOM   1771  C   GLU A 110      28.758  -3.710  -7.824  1.00  8.610          C  
ATOM   1772  O   GLU A 110      29.512  -3.389  -8.744  1.00  8.910          O  
ATOM   1773  CB  GLU A 110      28.333  -1.494  -6.787  1.00 11.510          C  
ATOM   1774  CG  GLU A 110      27.412  -0.323  -6.452  1.00 11.510          C  
ATOM   1775  CD  GLU A 110      26.834   0.424  -7.712  1.00 11.510          C  
ATOM   1776  OE1 GLU A 110      27.481   0.363  -8.733  1.00 11.510          O  
ATOM   1777  OE2 GLU A 110      25.805   1.102  -7.622  1.00 11.510          O  
ATOM   1778  H   GLU A 110      27.090  -3.266  -5.350  1.00  9.820          H  
ATOM   1779  HA  GLU A 110      27.059  -2.470  -8.203  1.00  9.890          H  
ATOM   1780 1HB  GLU A 110      28.866  -1.755  -5.873  1.00 13.810          H  
ATOM   1781 2HB  GLU A 110      29.069  -1.133  -7.499  1.00 13.810          H  
ATOM   1782 1HG  GLU A 110      26.579  -0.689  -5.848  1.00 13.810          H  
ATOM   1783 2HG  GLU A 110      27.992   0.338  -5.841  1.00 13.810          H  
ATOM   1784  N   GLY A 111      28.869  -4.861  -7.167  1.00  8.700          N  
ATOM   1785  CA  GLY A 111      29.886  -5.855  -7.502  1.00  9.160          C  
ATOM   1786  C   GLY A 111      31.315  -5.438  -7.127  1.00  8.860          C  
ATOM   1787  O   GLY A 111      32.274  -5.836  -7.793  1.00  9.250          O  
ATOM   1788  H   GLY A 111      28.181  -5.059  -6.449  1.00 10.440          H  
ATOM   1789 1HA  GLY A 111      29.640  -6.783  -6.983  1.00 10.990          H  
ATOM   1790 2HA  GLY A 111      29.838  -6.069  -8.568  1.00 10.990          H  
ATOM   1791  N   ILE A 112      31.464  -4.623  -6.090  1.00  8.270          N  
ATOM   1792  CA  ILE A 112      32.772  -4.135  -5.686  1.00  8.110          C  
ATOM   1793  C   ILE A 112      33.321  -5.007  -4.544  1.00  8.120          C  
ATOM   1794  O   ILE A 112      32.677  -5.113  -3.508  1.00  7.800          O  
ATOM   1795  CB  ILE A 112      32.682  -2.657  -5.257  1.00 11.420          C  
ATOM   1796  CG1 ILE A 112      32.168  -1.814  -6.471  1.00 11.420          C  
ATOM   1797  CG2 ILE A 112      34.062  -2.158  -4.777  1.00 11.420          C  
ATOM   1798  CD1 ILE A 112      31.766  -0.376  -6.146  1.00 11.420          C  
ATOM   1799  H   ILE A 112      30.647  -4.348  -5.556  1.00  9.920          H  
ATOM   1800  HA  ILE A 112      33.412  -4.156  -6.555  1.00  9.730          H  
ATOM   1801  HB  ILE A 112      31.964  -2.555  -4.454  1.00 13.700          H  
ATOM   1802 1HG1 ILE A 112      32.943  -1.792  -7.233  1.00 13.700          H  
ATOM   1803 2HG1 ILE A 112      31.296  -2.309  -6.890  1.00 13.700          H  
ATOM   1804 1HG2 ILE A 112      34.001  -1.117  -4.482  1.00 13.700          H  
ATOM   1805 2HG2 ILE A 112      34.399  -2.746  -3.919  1.00 13.700          H  
ATOM   1806 3HG2 ILE A 112      34.786  -2.249  -5.579  1.00 13.700          H  
ATOM   1807 1HD1 ILE A 112      31.414   0.107  -7.050  1.00 13.700          H  
ATOM   1808 2HD1 ILE A 112      30.972  -0.374  -5.411  1.00 13.700          H  
ATOM   1809 3HD1 ILE A 112      32.613   0.178  -5.756  1.00 13.700          H  
ATOM   1810  N   PRO A 113      34.512  -5.621  -4.669  1.00  8.610          N  
ATOM   1811  CA  PRO A 113      35.107  -6.502  -3.676  1.00  8.880          C  
ATOM   1812  C   PRO A 113      35.177  -5.801  -2.315  1.00  8.440          C  
ATOM   1813  O   PRO A 113      35.390  -4.586  -2.272  1.00  8.160          O  
ATOM   1814  CB  PRO A 113      36.499  -6.773  -4.265  1.00 13.320          C  
ATOM   1815  CG  PRO A 113      36.334  -6.594  -5.748  1.00 13.320          C  
ATOM   1816  CD  PRO A 113      35.320  -5.488  -5.909  1.00 13.320          C  
ATOM   1817  HA  PRO A 113      34.491  -7.417  -3.641  1.00 10.660          H  
ATOM   1818 1HB  PRO A 113      37.224  -6.096  -3.817  1.00 15.980          H  
ATOM   1819 2HB  PRO A 113      36.840  -7.783  -4.011  1.00 15.980          H  
ATOM   1820 1HG  PRO A 113      37.303  -6.354  -6.210  1.00 15.980          H  
ATOM   1821 2HG  PRO A 113      35.996  -7.539  -6.202  1.00 15.980          H  
ATOM   1822 1HD  PRO A 113      35.799  -4.504  -5.980  1.00 15.980          H  
ATOM   1823 2HD  PRO A 113      34.733  -5.750  -6.805  1.00 15.980          H  
ATOM   1824  N   PRO A 114      35.043  -6.533  -1.195  1.00  8.550          N  
ATOM   1825  CA  PRO A 114      35.014  -6.044   0.182  1.00  8.310          C  
ATOM   1826  C   PRO A 114      36.196  -5.163   0.608  1.00  8.680          C  
ATOM   1827  O   PRO A 114      36.075  -4.379   1.559  1.00  8.490          O  
ATOM   1828  CB  PRO A 114      34.998  -7.349   0.999  1.00 12.460          C  
ATOM   1829  CG  PRO A 114      35.542  -8.405   0.074  1.00 12.460          C  
ATOM   1830  CD  PRO A 114      35.060  -8.005  -1.294  1.00 12.460          C  
ATOM   1831  HA  PRO A 114      34.067  -5.502   0.325  1.00  9.970          H  
ATOM   1832 1HB  PRO A 114      35.625  -7.227   1.894  1.00 14.960          H  
ATOM   1833 2HB  PRO A 114      33.990  -7.568   1.353  1.00 14.960          H  
ATOM   1834 1HG  PRO A 114      36.643  -8.441   0.142  1.00 14.960          H  
ATOM   1835 2HG  PRO A 114      35.174  -9.396   0.378  1.00 14.960          H  
ATOM   1836 1HD  PRO A 114      35.796  -8.359  -2.015  1.00 14.960          H  
ATOM   1837 2HD  PRO A 114      34.063  -8.394  -1.495  1.00 14.960          H  
ATOM   1838  N   ASP A 115      37.340  -5.298  -0.069  1.00  9.300          N  
ATOM   1839  CA  ASP A 115      38.538  -4.533   0.235  1.00  9.840          C  
ATOM   1840  C   ASP A 115      38.742  -3.319  -0.673  1.00  9.600          C  
ATOM   1841  O   ASP A 115      39.654  -2.519  -0.445  1.00 10.030          O  
ATOM   1842  CB  ASP A 115      39.739  -5.464   0.129  1.00 13.560          C  
ATOM   1843  CG  ASP A 115      39.815  -6.062  -1.259  1.00 13.560          C  
ATOM   1844  OD1 ASP A 115      38.789  -6.548  -1.704  1.00 13.560          O  
ATOM   1845  OD2 ASP A 115      40.844  -6.013  -1.886  1.00 13.560          O  
ATOM   1846  H   ASP A 115      37.430  -5.971  -0.836  1.00 11.160          H  
ATOM   1847  HA  ASP A 115      38.461  -4.176   1.262  1.00 11.810          H  
ATOM   1848 1HB  ASP A 115      40.656  -4.911   0.338  1.00 16.270          H  
ATOM   1849 2HB  ASP A 115      39.651  -6.265   0.863  1.00 16.270          H  
ATOM   1850  N   GLN A 116      37.911  -3.198  -1.709  1.00  9.050          N  
ATOM   1851  CA  GLN A 116      38.034  -2.167  -2.738  1.00  8.940          C  
ATOM   1852  C   GLN A 116      37.075  -1.000  -2.551  1.00  8.290          C  
ATOM   1853  O   GLN A 116      36.948  -0.143  -3.427  1.00  8.310          O  
ATOM   1854  CB  GLN A 116      37.844  -2.798  -4.116  1.00 12.560          C  
ATOM   1855  CG  GLN A 116      38.900  -3.843  -4.445  1.00 12.560          C  
ATOM   1856  CD  GLN A 116      40.280  -3.264  -4.483  1.00 12.560          C  
ATOM   1857  OE1 GLN A 116      40.519  -2.283  -5.198  1.00 12.560          O  
ATOM   1858  NE2 GLN A 116      41.200  -3.839  -3.721  1.00 12.560          N  
ATOM   1859  H   GLN A 116      37.132  -3.858  -1.795  1.00 10.860          H  
ATOM   1860  HA  GLN A 116      39.043  -1.763  -2.687  1.00 10.730          H  
ATOM   1861 1HB  GLN A 116      36.873  -3.288  -4.146  1.00 15.070          H  
ATOM   1862 2HB  GLN A 116      37.854  -2.029  -4.885  1.00 15.070          H  
ATOM   1863 1HG  GLN A 116      38.897  -4.602  -3.669  1.00 15.070          H  
ATOM   1864 2HG  GLN A 116      38.680  -4.287  -5.411  1.00 15.070          H  
ATOM   1865 1HE2 GLN A 116      42.130  -3.488  -3.704  1.00 15.070          H  
ATOM   1866 2HE2 GLN A 116      40.972  -4.654  -3.128  1.00 15.070          H  
ATOM   1867  N   GLN A 117      36.402  -0.976  -1.412  1.00  7.830          N  
ATOM   1868  CA  GLN A 117      35.418   0.052  -1.111  1.00  7.240          C  
ATOM   1869  C   GLN A 117      35.564   0.568   0.306  1.00  7.320          C  
ATOM   1870  O   GLN A 117      35.919  -0.172   1.226  1.00  7.630          O  
ATOM   1871  CB  GLN A 117      34.004  -0.509  -1.282  1.00 10.370          C  
ATOM   1872  CG  GLN A 117      32.856   0.468  -1.064  1.00 10.370          C  
ATOM   1873  CD  GLN A 117      32.729   1.533  -2.195  1.00 10.370          C  
ATOM   1874  OE1 GLN A 117      32.625   1.178  -3.367  1.00 10.370          O  
ATOM   1875  NE2 GLN A 117      32.738   2.823  -1.843  1.00 10.370          N  
ATOM   1876  H   GLN A 117      36.578  -1.719  -0.750  1.00  9.400          H  
ATOM   1877  HA  GLN A 117      35.562   0.888  -1.795  1.00  8.690          H  
ATOM   1878 1HB  GLN A 117      33.899  -0.910  -2.263  1.00 12.450          H  
ATOM   1879 2HB  GLN A 117      33.862  -1.336  -0.589  1.00 12.450          H  
ATOM   1880 1HG  GLN A 117      31.974  -0.137  -1.061  1.00 12.450          H  
ATOM   1881 2HG  GLN A 117      32.917   0.969  -0.111  1.00 12.450          H  
ATOM   1882 1HE2 GLN A 117      32.650   3.534  -2.546  1.00 12.450          H  
ATOM   1883 2HE2 GLN A 117      32.834   3.109  -0.861  1.00 12.450          H  
ATOM   1884  N   ARG A 118      35.255   1.848   0.483  1.00  7.220          N  
ATOM   1885  CA  ARG A 118      35.217   2.472   1.793  1.00  7.390          C  
ATOM   1886  C   ARG A 118      33.929   3.278   1.900  1.00  6.900          C  
ATOM   1887  O   ARG A 118      33.356   3.696   0.881  1.00  6.890          O  
ATOM   1888  CB  ARG A 118      36.400   3.404   2.011  1.00 10.280          C  
ATOM   1889  CG  ARG A 118      37.773   2.742   1.943  1.00 10.280          C  
ATOM   1890  CD  ARG A 118      38.020   1.815   3.062  1.00 10.280          C  
ATOM   1891  NE  ARG A 118      39.379   1.259   3.016  1.00 10.280          N  
ATOM   1892  CZ  ARG A 118      39.763   0.194   2.258  1.00 10.280          C  
ATOM   1893  NH1 ARG A 118      38.910  -0.429   1.460  1.00 10.280          N  
ATOM   1894  NH2 ARG A 118      41.021  -0.224   2.316  1.00 10.280          N  
ATOM   1895  H   ARG A 118      35.013   2.399  -0.329  1.00  8.660          H  
ATOM   1896  HA  ARG A 118      35.199   1.707   2.570  1.00  8.870          H  
ATOM   1897 1HB  ARG A 118      36.374   4.200   1.271  1.00 12.330          H  
ATOM   1898 2HB  ARG A 118      36.300   3.867   2.993  1.00 12.330          H  
ATOM   1899 1HG  ARG A 118      37.873   2.202   1.008  1.00 12.330          H  
ATOM   1900 2HG  ARG A 118      38.540   3.507   1.993  1.00 12.330          H  
ATOM   1901 1HD  ARG A 118      37.911   2.376   3.987  1.00 12.330          H  
ATOM   1902 2HD  ARG A 118      37.315   0.994   3.060  1.00 12.330          H  
ATOM   1903  HE  ARG A 118      40.085   1.653   3.663  1.00 12.330          H  
ATOM   1904 1HH1 ARG A 118      37.918  -0.153   1.423  1.00 12.330          H  
ATOM   1905 2HH1 ARG A 118      39.235  -1.217   0.880  1.00 12.330          H  
ATOM   1906 1HH2 ARG A 118      41.684   0.247   2.923  1.00 12.330          H  
ATOM   1907 2HH2 ARG A 118      41.326  -1.011   1.758  1.00 12.330          H  
ATOM   1908  N   LEU A 119      33.445   3.483   3.116  1.00  6.650          N  
ATOM   1909  CA  LEU A 119      32.294   4.343   3.295  1.00  6.260          C  
ATOM   1910  C   LEU A 119      32.790   5.753   3.308  1.00  6.780          C  
ATOM   1911  O   LEU A 119      33.772   6.061   3.980  1.00  7.140          O  
ATOM   1912  CB  LEU A 119      31.566   3.994   4.576  1.00  8.920          C  
ATOM   1913  CG  LEU A 119      30.848   2.658   4.599  1.00  8.920          C  
ATOM   1914  CD1 LEU A 119      30.465   2.386   6.017  1.00  8.920          C  
ATOM   1915  CD2 LEU A 119      29.574   2.745   3.667  1.00  8.920          C  
ATOM   1916  H   LEU A 119      33.929   3.104   3.938  1.00  7.980          H  
ATOM   1917  HA  LEU A 119      31.628   4.236   2.443  1.00  7.510          H  
ATOM   1918 1HB  LEU A 119      32.289   3.990   5.385  1.00 10.700          H  
ATOM   1919 2HB  LEU A 119      30.833   4.772   4.772  1.00 10.700          H  
ATOM   1920  HG  LEU A 119      31.492   1.856   4.258  1.00 10.700          H  
ATOM   1921 1HD1 LEU A 119      29.927   1.451   6.100  1.00 10.700          H  
ATOM   1922 2HD1 LEU A 119      31.360   2.326   6.613  1.00 10.700          H  
ATOM   1923 3HD1 LEU A 119      29.867   3.178   6.367  1.00 10.700          H  
ATOM   1924 1HD2 LEU A 119      29.019   1.823   3.701  1.00 10.700          H  
ATOM   1925 2HD2 LEU A 119      28.934   3.548   3.998  1.00 10.700          H  
ATOM   1926 3HD2 LEU A 119      29.863   2.933   2.642  1.00 10.700          H  
ATOM   1927  N   ILE A 120      32.166   6.600   2.510  1.00  7.040          N  
ATOM   1928  CA  ILE A 120      32.637   7.962   2.392  1.00  7.730          C  
ATOM   1929  C   ILE A 120      31.626   8.966   2.894  1.00  7.680          C  
ATOM   1930  O   ILE A 120      30.479   9.003   2.442  1.00  7.530          O  
ATOM   1931  CB  ILE A 120      33.074   8.219   0.944  1.00 10.550          C  
ATOM   1932  CG1 ILE A 120      34.208   7.213   0.628  1.00 10.550          C  
ATOM   1933  CG2 ILE A 120      33.572   9.670   0.784  1.00 10.550          C  
ATOM   1934  CD1 ILE A 120      34.576   7.090  -0.772  1.00 10.550          C  
ATOM   1935  H   ILE A 120      31.361   6.295   1.983  1.00  8.450          H  
ATOM   1936  HA  ILE A 120      33.517   8.053   3.003  1.00  9.280          H  
ATOM   1937  HB  ILE A 120      32.251   8.039   0.266  1.00 12.660          H  
ATOM   1938 1HG1 ILE A 120      35.066   7.527   1.189  1.00 12.660          H  
ATOM   1939 2HG1 ILE A 120      33.929   6.229   0.946  1.00 12.660          H  
ATOM   1940 1HG2 ILE A 120      33.892   9.849  -0.238  1.00 12.660          H  
ATOM   1941 2HG2 ILE A 120      32.769  10.362   1.019  1.00 12.660          H  
ATOM   1942 3HG2 ILE A 120      34.409   9.841   1.464  1.00 12.660          H  
ATOM   1943 1HD1 ILE A 120      35.383   6.366  -0.875  1.00 12.660          H  
ATOM   1944 2HD1 ILE A 120      33.713   6.751  -1.320  1.00 12.660          H  
ATOM   1945 3HD1 ILE A 120      34.886   8.024  -1.136  1.00 12.660          H  
ATOM   1946  N   PHE A 121      32.072   9.784   3.834  1.00  8.000          N  
ATOM   1947  CA  PHE A 121      31.215  10.764   4.465  1.00  8.120          C  
ATOM   1948  C   PHE A 121      31.875  12.118   4.418  1.00  8.980          C  
ATOM   1949  O   PHE A 121      32.970  12.288   4.946  1.00  9.370          O  
ATOM   1950  CB  PHE A 121      31.063  10.448   5.924  1.00 11.320          C  
ATOM   1951  CG  PHE A 121      30.624   9.088   6.249  1.00 11.320          C  
ATOM   1952  CD1 PHE A 121      31.593   8.153   6.541  1.00 11.320          C  
ATOM   1953  CD2 PHE A 121      29.299   8.702   6.296  1.00 11.320          C  
ATOM   1954  CE1 PHE A 121      31.258   6.907   6.890  1.00 11.320          C  
ATOM   1955  CE2 PHE A 121      28.979   7.422   6.654  1.00 11.320          C  
ATOM   1956  CZ  PHE A 121      29.993   6.533   6.958  1.00 11.320          C  
ATOM   1957  H   PHE A 121      33.050   9.669   4.117  1.00  9.600          H  
ATOM   1958  HA  PHE A 121      30.250  10.800   3.955  1.00  9.740          H  
ATOM   1959 1HB  PHE A 121      32.006  10.625   6.417  1.00 13.580          H  
ATOM   1960 2HB  PHE A 121      30.352  11.132   6.325  1.00 13.580          H  
ATOM   1961  HD1 PHE A 121      32.646   8.433   6.500  1.00 13.580          H  
ATOM   1962  HD2 PHE A 121      28.514   9.412   6.058  1.00 13.580          H  
ATOM   1963  HE1 PHE A 121      31.998   6.214   7.127  1.00 13.580          H  
ATOM   1964  HE2 PHE A 121      27.937   7.119   6.703  1.00 13.580          H  
ATOM   1965  HZ  PHE A 121      29.792   5.531   7.256  1.00 13.580          H  
ATOM   1966  N   ALA A 122      31.247  13.098   3.786  1.00  9.410          N  
ATOM   1967  CA  ALA A 122      31.849  14.433   3.696  1.00 10.320          C  
ATOM   1968  C   ALA A 122      33.268  14.361   3.106  1.00 10.800          C  
ATOM   1969  O   ALA A 122      34.164  15.105   3.498  1.00 11.500          O  
ATOM   1970  CB  ALA A 122      31.883  15.094   5.082  1.00 14.080          C  
ATOM   1971  H   ALA A 122      30.347  12.922   3.357  1.00 11.290          H  
ATOM   1972  HA  ALA A 122      31.234  15.039   3.030  1.00 12.380          H  
ATOM   1973 1HB  ALA A 122      32.307  16.091   4.987  1.00 16.900          H  
ATOM   1974 2HB  ALA A 122      30.876  15.167   5.480  1.00 16.900          H  
ATOM   1975 3HB  ALA A 122      32.498  14.517   5.771  1.00 16.900          H  
ATOM   1976  N   GLY A 123      33.473  13.430   2.172  1.00 10.530          N  
ATOM   1977  CA  GLY A 123      34.764  13.233   1.515  1.00 11.050          C  
ATOM   1978  C   GLY A 123      35.801  12.398   2.299  1.00 10.900          C  
ATOM   1979  O   GLY A 123      36.910  12.189   1.804  1.00 11.360          O  
ATOM   1980  H   GLY A 123      32.677  12.884   1.872  1.00 12.640          H  
ATOM   1981 1HA  GLY A 123      34.588  12.759   0.550  1.00 13.260          H  
ATOM   1982 2HA  GLY A 123      35.193  14.210   1.299  1.00 13.260          H  
ATOM   1983  N   LYS A 124      35.471  11.920   3.501  1.00 10.360          N  
ATOM   1984  CA  LYS A 124      36.431  11.154   4.307  1.00 10.340          C  
ATOM   1985  C   LYS A 124      36.071   9.668   4.314  1.00  9.520          C  
ATOM   1986  O   LYS A 124      34.896   9.315   4.296  1.00  8.880          O  
ATOM   1987  CB  LYS A 124      36.455  11.707   5.732  1.00 14.480          C  
ATOM   1988  CG  LYS A 124      36.736  13.218   5.843  1.00 14.480          C  
ATOM   1989  CD  LYS A 124      38.128  13.633   5.338  1.00 14.480          C  
ATOM   1990  CE  LYS A 124      38.328  15.143   5.531  1.00 14.480          C  
ATOM   1991  NZ  LYS A 124      39.637  15.638   4.970  1.00 14.480          N  
ATOM   1992  H   LYS A 124      34.555  12.150   3.899  1.00 12.430          H  
ATOM   1993  HA  LYS A 124      37.421  11.249   3.866  1.00 12.410          H  
ATOM   1994 1HB  LYS A 124      35.484  11.530   6.200  1.00 17.380          H  
ATOM   1995 2HB  LYS A 124      37.204  11.187   6.307  1.00 17.380          H  
ATOM   1996 1HG  LYS A 124      35.972  13.762   5.276  1.00 17.380          H  
ATOM   1997 2HG  LYS A 124      36.638  13.510   6.893  1.00 17.380          H  
ATOM   1998 1HD  LYS A 124      38.902  13.087   5.877  1.00 17.380          H  
ATOM   1999 2HD  LYS A 124      38.214  13.411   4.275  1.00 17.380          H  
ATOM   2000 1HE  LYS A 124      37.513  15.657   5.023  1.00 17.380          H  
ATOM   2001 2HE  LYS A 124      38.286  15.380   6.597  1.00 17.380          H  
ATOM   2002 1HZ  LYS A 124      39.695  16.642   5.107  1.00 17.380          H  
ATOM   2003 2HZ  LYS A 124      40.410  15.189   5.440  1.00 17.380          H  
ATOM   2004 3HZ  LYS A 124      39.682  15.436   3.982  1.00 17.380          H  
ATOM   2005  N   GLN A 125      37.078   8.786   4.352  1.00  9.660          N  
ATOM   2006  CA  GLN A 125      36.822   7.334   4.330  1.00  9.020          C  
ATOM   2007  C   GLN A 125      36.719   6.635   5.693  1.00  8.650          C  
ATOM   2008  O   GLN A 125      37.449   6.965   6.629  1.00  9.200          O  
ATOM   2009  CB  GLN A 125      37.920   6.637   3.520  1.00 12.880          C  
ATOM   2010  CG  GLN A 125      37.929   6.990   2.040  1.00 12.880          C  
ATOM   2011  CD  GLN A 125      39.028   6.296   1.275  1.00 12.880          C  
ATOM   2012  OE1 GLN A 125      40.095   6.015   1.826  1.00 12.880          O  
ATOM   2013  NE2 GLN A 125      38.778   6.006   0.004  1.00 12.880          N  
ATOM   2014  H   GLN A 125      38.031   9.121   4.372  1.00 11.590          H  
ATOM   2015  HA  GLN A 125      35.879   7.182   3.813  1.00 10.820          H  
ATOM   2016 1HB  GLN A 125      38.890   6.906   3.933  1.00 15.460          H  
ATOM   2017 2HB  GLN A 125      37.819   5.563   3.622  1.00 15.460          H  
ATOM   2018 1HG  GLN A 125      37.004   6.655   1.618  1.00 15.460          H  
ATOM   2019 2HG  GLN A 125      38.032   8.066   1.925  1.00 15.460          H  
ATOM   2020 1HE2 GLN A 125      39.473   5.541  -0.549  1.00 15.460          H  
ATOM   2021 2HE2 GLN A 125      37.900   6.253  -0.405  1.00 15.460          H  
ATOM   2022  N   LEU A 126      35.852   5.606   5.751  1.00  7.850          N  
ATOM   2023  CA  LEU A 126      35.681   4.720   6.908  1.00  7.660          C  
ATOM   2024  C   LEU A 126      35.624   3.215   6.546  1.00  7.900          C  
ATOM   2025  O   LEU A 126      35.003   2.799   5.555  1.00  7.690          O  
ATOM   2026  CB  LEU A 126      34.435   5.153   7.681  1.00 10.800          C  
ATOM   2027  CG  LEU A 126      34.054   4.376   8.988  1.00 10.800          C  
ATOM   2028  CD1 LEU A 126      33.490   5.343  10.017  1.00 10.800          C  
ATOM   2029  CD2 LEU A 126      32.989   3.328   8.682  1.00 10.800          C  
ATOM   2030  H   LEU A 126      35.228   5.490   4.952  1.00  9.420          H  
ATOM   2031  HA  LEU A 126      36.539   4.864   7.551  1.00  9.190          H  
ATOM   2032 1HB  LEU A 126      34.519   6.207   7.916  1.00 12.960          H  
ATOM   2033 2HB  LEU A 126      33.636   5.012   6.996  1.00 12.960          H  
ATOM   2034  HG  LEU A 126      34.921   3.901   9.397  1.00 12.960          H  
ATOM   2035 1HD1 LEU A 126      33.234   4.789  10.923  1.00 12.960          H  
ATOM   2036 2HD1 LEU A 126      34.247   6.090  10.257  1.00 12.960          H  
ATOM   2037 3HD1 LEU A 126      32.597   5.829   9.625  1.00 12.960          H  
ATOM   2038 1HD2 LEU A 126      32.735   2.797   9.603  1.00 12.960          H  
ATOM   2039 2HD2 LEU A 126      32.103   3.822   8.290  1.00 12.960          H  
ATOM   2040 3HD2 LEU A 126      33.354   2.610   7.957  1.00 12.960          H  
ATOM   2041  N   GLU A 127      36.296   2.405   7.369  1.00  8.530          N  
ATOM   2042  CA  GLU A 127      36.379   0.953   7.270  1.00  8.990          C  
ATOM   2043  C   GLU A 127      35.496   0.285   8.317  1.00  8.590          C  
ATOM   2044  O   GLU A 127      35.228   0.845   9.383  1.00  8.300          O  
ATOM   2045  CB  GLU A 127      37.830   0.499   7.469  1.00 12.400          C  
ATOM   2046  CG  GLU A 127      38.755   1.044   6.410  1.00 12.400          C  
ATOM   2047  CD  GLU A 127      40.221   0.723   6.548  1.00 12.400          C  
ATOM   2048  OE1 GLU A 127      40.598   0.078   7.495  1.00 12.400          O  
ATOM   2049  OE2 GLU A 127      40.971   1.154   5.682  1.00 12.400          O  
ATOM   2050  H   GLU A 127      36.763   2.818   8.160  1.00 10.240          H  
ATOM   2051  HA  GLU A 127      36.036   0.648   6.281  1.00 10.790          H  
ATOM   2052 1HB  GLU A 127      38.173   0.791   8.449  1.00 14.880          H  
ATOM   2053 2HB  GLU A 127      37.874  -0.589   7.426  1.00 14.880          H  
ATOM   2054 1HG  GLU A 127      38.413   0.602   5.496  1.00 14.880          H  
ATOM   2055 2HG  GLU A 127      38.629   2.122   6.342  1.00 14.880          H  
ATOM   2056  N   ASP A 128      35.076  -0.928   8.018  1.00  8.780          N  
ATOM   2057  CA  ASP A 128      34.233  -1.704   8.909  1.00  8.650          C  
ATOM   2058  C   ASP A 128      34.827  -1.837  10.312  1.00  9.080          C  
ATOM   2059  O   ASP A 128      35.980  -2.264  10.466  1.00  9.260          O  
ATOM   2060  CB  ASP A 128      34.112  -3.104   8.306  1.00 12.160          C  
ATOM   2061  CG  ASP A 128      33.382  -3.107   6.968  1.00 12.160          C  
ATOM   2062  OD1 ASP A 128      32.591  -2.230   6.744  1.00 12.160          O  
ATOM   2063  OD2 ASP A 128      33.705  -3.945   6.131  1.00 12.160          O  
ATOM   2064  H   ASP A 128      35.323  -1.321   7.119  1.00 10.540          H  
ATOM   2065  HA  ASP A 128      33.254  -1.226   8.982  1.00 10.380          H  
ATOM   2066 1HB  ASP A 128      35.105  -3.531   8.171  1.00 14.590          H  
ATOM   2067 2HB  ASP A 128      33.570  -3.748   9.003  1.00 14.590          H  
ATOM   2068  N   GLY A 129      34.038  -1.471  11.333  1.00  9.480          N  
ATOM   2069  CA  GLY A 129      34.430  -1.587  12.735  1.00 10.050          C  
ATOM   2070  C   GLY A 129      35.349  -0.496  13.294  1.00  9.870          C  
ATOM   2071  O   GLY A 129      35.752  -0.585  14.455  1.00 10.420          O  
ATOM   2072  H   GLY A 129      33.084  -1.130  11.155  1.00 11.380          H  
ATOM   2073 1HA  GLY A 129      33.517  -1.612  13.332  1.00 12.060          H  
ATOM   2074 2HA  GLY A 129      34.912  -2.552  12.877  1.00 12.060          H  
ATOM   2075  N   ARG A 130      35.713   0.512  12.496  1.00  9.210          N  
ATOM   2076  CA  ARG A 130      36.659   1.532  12.979  1.00  9.170          C  
ATOM   2077  C   ARG A 130      36.112   2.962  12.815  1.00  8.410          C  
ATOM   2078  O   ARG A 130      35.395   3.246  11.855  1.00  7.840          O  
ATOM   2079  CB  ARG A 130      37.981   1.379  12.228  1.00 12.850          C  
ATOM   2080  CG  ARG A 130      38.943   0.289  12.710  1.00 12.850          C  
ATOM   2081  CD  ARG A 130      38.593  -1.062  12.124  1.00 12.850          C  
ATOM   2082  NE  ARG A 130      39.561  -2.072  12.442  1.00 12.850          N  
ATOM   2083  CZ  ARG A 130      39.426  -3.381  12.137  1.00 12.850          C  
ATOM   2084  NH1 ARG A 130      38.351  -3.823  11.494  1.00 12.850          N  
ATOM   2085  NH2 ARG A 130      40.382  -4.232  12.487  1.00 12.850          N  
ATOM   2086  H   ARG A 130      35.348   0.549  11.535  1.00 11.050          H  
ATOM   2087  HA  ARG A 130      36.849   1.366  14.041  1.00 11.000          H  
ATOM   2088 1HB  ARG A 130      37.751   1.098  11.209  1.00 15.420          H  
ATOM   2089 2HB  ARG A 130      38.503   2.319  12.202  1.00 15.420          H  
ATOM   2090 1HG  ARG A 130      39.957   0.544  12.411  1.00 15.420          H  
ATOM   2091 2HG  ARG A 130      38.885   0.216  13.795  1.00 15.420          H  
ATOM   2092 1HD  ARG A 130      37.666  -1.405  12.505  1.00 15.420          H  
ATOM   2093 2HD  ARG A 130      38.522  -0.982  11.036  1.00 15.420          H  
ATOM   2094  HE  ARG A 130      40.394  -1.785  12.932  1.00 15.420          H  
ATOM   2095 1HH1 ARG A 130      37.586  -3.179  11.206  1.00 15.420          H  
ATOM   2096 2HH1 ARG A 130      38.265  -4.803  11.273  1.00 15.420          H  
ATOM   2097 1HH2 ARG A 130      41.200  -3.899  12.978  1.00 15.420          H  
ATOM   2098 2HH2 ARG A 130      40.293  -5.214  12.268  1.00 15.420          H  
ATOM   2099  N   THR A 131      36.482   3.888  13.715  1.00  8.540          N  
ATOM   2100  CA  THR A 131      35.969   5.266  13.585  1.00  8.040          C  
ATOM   2101  C   THR A 131      36.976   6.227  12.981  1.00  7.810          C  
ATOM   2102  O   THR A 131      38.084   5.841  12.646  1.00  8.250          O  
ATOM   2103  CB  THR A 131      35.452   5.840  14.913  1.00 11.460          C  
ATOM   2104  OG1 THR A 131      34.747   7.064  14.625  1.00 11.460          O  
ATOM   2105  CG2 THR A 131      36.601   6.113  15.880  1.00 11.460          C  
ATOM   2106  H   THR A 131      37.136   3.634  14.474  1.00 10.250          H  
ATOM   2107  HA  THR A 131      35.114   5.240  12.911  1.00  9.650          H  
ATOM   2108  HB  THR A 131      34.763   5.131  15.371  1.00 13.750          H  
ATOM   2109  HG1 THR A 131      33.868   6.845  14.275  1.00 13.750          H  
ATOM   2110 1HG2 THR A 131      36.200   6.521  16.803  1.00 13.750          H  
ATOM   2111 2HG2 THR A 131      37.127   5.182  16.095  1.00 13.750          H  
ATOM   2112 3HG2 THR A 131      37.293   6.809  15.469  1.00 13.750          H  
ATOM   2113  N   LEU A 132      36.621   7.503  12.868  1.00  7.300          N  
ATOM   2114  CA  LEU A 132      37.502   8.440  12.166  1.00  7.240          C  
ATOM   2115  C   LEU A 132      38.903   8.599  12.785  1.00  8.000          C  
ATOM   2116  O   LEU A 132      39.892   8.813  12.073  1.00  8.300          O  
ATOM   2117  CB  LEU A 132      36.831   9.829  12.038  1.00 10.160          C  
ATOM   2118  CG  LEU A 132      36.812  10.813  13.238  1.00 10.160          C  
ATOM   2119  CD1 LEU A 132      36.489  12.234  12.684  1.00 10.160          C  
ATOM   2120  CD2 LEU A 132      35.766  10.387  14.262  1.00 10.160          C  
ATOM   2121  H   LEU A 132      35.724   7.783  13.249  1.00  8.760          H  
ATOM   2122  HA  LEU A 132      37.625   8.063  11.158  1.00  8.690          H  
ATOM   2123 1HB  LEU A 132      37.270  10.351  11.222  1.00 12.190          H  
ATOM   2124 2HB  LEU A 132      35.794   9.656  11.787  1.00 12.190          H  
ATOM   2125  HG  LEU A 132      37.792  10.854  13.708  1.00 12.190          H  
ATOM   2126 1HD1 LEU A 132      36.482  12.957  13.501  1.00 12.190          H  
ATOM   2127 2HD1 LEU A 132      37.248  12.531  11.960  1.00 12.190          H  
ATOM   2128 3HD1 LEU A 132      35.515  12.238  12.203  1.00 12.190          H  
ATOM   2129 1HD2 LEU A 132      35.758  11.103  15.084  1.00 12.190          H  
ATOM   2130 2HD2 LEU A 132      34.778  10.364  13.796  1.00 12.190          H  
ATOM   2131 3HD2 LEU A 132      36.000   9.407  14.659  1.00 12.190          H  
ATOM   2132  N   SER A 133      39.049   8.387  14.089  1.00  8.480          N  
ATOM   2133  CA  SER A 133      40.355   8.553  14.690  1.00  9.290          C  
ATOM   2134  C   SER A 133      41.267   7.380  14.360  1.00  9.840          C  
ATOM   2135  O   SER A 133      42.493   7.490  14.412  1.00 10.450          O  
ATOM   2136  CB  SER A 133      40.215   8.716  16.191  1.00 12.680          C  
ATOM   2137  OG  SER A 133      39.732   7.545  16.784  1.00 12.680          O  
ATOM   2138  H   SER A 133      38.278   8.148  14.696  1.00 10.180          H  
ATOM   2139  HA  SER A 133      40.804   9.463  14.290  1.00 11.150          H  
ATOM   2140 1HB  SER A 133      41.183   8.969  16.619  1.00 15.220          H  
ATOM   2141 2HB  SER A 133      39.536   9.541  16.404  1.00 15.220          H  
ATOM   2142  HG  SER A 133      39.748   7.698  17.733  1.00 15.220          H  
ATOM   2143  N   ASP A 134      40.688   6.291  13.870  1.00  9.710          N  
ATOM   2144  CA  ASP A 134      41.434   5.082  13.598  1.00 10.360          C  
ATOM   2145  C   ASP A 134      42.063   5.128  12.220  1.00 10.350          C  
ATOM   2146  O   ASP A 134      42.802   4.219  11.837  1.00 11.050          O  
ATOM   2147  CB  ASP A 134      40.510   3.869  13.721  1.00 14.240          C  
ATOM   2148  CG  ASP A 134      40.029   3.592  15.189  1.00 14.240          C  
ATOM   2149  OD1 ASP A 134      40.846   3.636  16.089  1.00 14.240          O  
ATOM   2150  OD2 ASP A 134      38.826   3.357  15.389  1.00 14.240          O  
ATOM   2151  H   ASP A 134      39.680   6.276  13.720  1.00 11.650          H  
ATOM   2152  HA  ASP A 134      42.229   4.992  14.337  1.00 12.430          H  
ATOM   2153 1HB  ASP A 134      39.646   4.036  13.097  1.00 17.090          H  
ATOM   2154 2HB  ASP A 134      41.020   2.985  13.342  1.00 17.090          H  
ATOM   2155  N   TYR A 135      41.781   6.195  11.464  1.00  9.670          N  
ATOM   2156  CA  TYR A 135      42.360   6.329  10.140  1.00  9.760          C  
ATOM   2157  C   TYR A 135      43.171   7.599  10.131  1.00  9.890          C  
ATOM   2158  O   TYR A 135      43.562   8.083   9.068  1.00  9.990          O  
ATOM   2159  CB  TYR A 135      41.292   6.471   9.082  1.00 13.630          C  
ATOM   2160  CG  TYR A 135      40.235   5.515   9.243  1.00 13.630          C  
ATOM   2161  CD1 TYR A 135      39.005   5.998   9.606  1.00 13.630          C  
ATOM   2162  CD2 TYR A 135      40.451   4.183   9.098  1.00 13.630          C  
ATOM   2163  CE1 TYR A 135      37.978   5.160   9.819  1.00 13.630          C  
ATOM   2164  CE2 TYR A 135      39.422   3.341   9.313  1.00 13.630          C  
ATOM   2165  CZ  TYR A 135      38.185   3.837   9.680  1.00 13.630          C  
ATOM   2166  OH  TYR A 135      37.167   2.979   9.859  1.00 13.630          O  
ATOM   2167  H   TYR A 135      41.151   6.927  11.805  1.00 11.600          H  
ATOM   2168  HA  TYR A 135      43.020   5.489   9.928  1.00 11.710          H  
ATOM   2169 1HB  TYR A 135      40.886   7.440   9.114  1.00 16.350          H  
ATOM   2170 2HB  TYR A 135      41.730   6.334   8.097  1.00 16.350          H  
ATOM   2171  HD1 TYR A 135      38.866   7.057   9.715  1.00 16.350          H  
ATOM   2172  HD2 TYR A 135      41.434   3.800   8.820  1.00 16.350          H  
ATOM   2173  HE1 TYR A 135      36.997   5.544  10.101  1.00 16.350          H  
ATOM   2174  HE2 TYR A 135      39.582   2.276   9.203  1.00 16.350          H  
ATOM   2175  HH  TYR A 135      36.457   3.356  10.444  1.00 16.350          H  
ATOM   2176  N   ASN A 136      43.378   8.174  11.319  1.00 10.060          N  
ATOM   2177  CA  ASN A 136      44.045   9.451  11.458  1.00 10.350          C  
ATOM   2178  C   ASN A 136      43.347  10.542  10.633  1.00  9.760          C  
ATOM   2179  O   ASN A 136      44.008  11.374  10.005  1.00 10.150          O  
ATOM   2180  CB  ASN A 136      45.510   9.334  11.076  1.00 14.370          C  
ATOM   2181  CG  ASN A 136      46.241   8.375  11.965  1.00 14.370          C  
ATOM   2182  OD1 ASN A 136      46.043   8.349  13.187  1.00 14.370          O  
ATOM   2183  ND2 ASN A 136      47.091   7.575  11.376  1.00 14.370          N  
ATOM   2184  H   ASN A 136      43.069   7.715  12.183  1.00 12.070          H  
ATOM   2185  HA  ASN A 136      43.984   9.754  12.505  1.00 12.420          H  
ATOM   2186 1HB  ASN A 136      45.618   9.019  10.043  1.00 17.250          H  
ATOM   2187 2HB  ASN A 136      45.980  10.313  11.163  1.00 17.250          H  
ATOM   2188 1HD2 ASN A 136      47.611   6.911  11.914  1.00 17.250          H  
ATOM   2189 2HD2 ASN A 136      47.222   7.628  10.385  1.00 17.250          H  
ATOM   2190  N   ILE A 137      42.006  10.548  10.646  1.00  8.960          N  
ATOM   2191  CA  ILE A 137      41.250  11.565   9.939  1.00  8.510          C  
ATOM   2192  C   ILE A 137      41.572  12.879  10.605  1.00  8.780          C  
ATOM   2193  O   ILE A 137      41.632  12.964  11.831  1.00  8.890          O  
ATOM   2194  CB  ILE A 137      39.721  11.289   9.949  1.00 12.090          C  
ATOM   2195  CG1 ILE A 137      39.382   9.954   9.215  1.00 12.090          C  
ATOM   2196  CG2 ILE A 137      38.906  12.444   9.377  1.00 12.090          C  
ATOM   2197  CD1 ILE A 137      39.767   9.819   7.762  1.00 12.090          C  
ATOM   2198  H   ILE A 137      41.489   9.852  11.181  1.00 10.750          H  
ATOM   2199  HA  ILE A 137      41.595  11.621   8.913  1.00 10.210          H  
ATOM   2200  HB  ILE A 137      39.421  11.153  10.981  1.00 14.510          H  
ATOM   2201 1HG1 ILE A 137      39.847   9.178   9.746  1.00 14.510          H  
ATOM   2202 2HG1 ILE A 137      38.326   9.810   9.267  1.00 14.510          H  
ATOM   2203 1HG2 ILE A 137      37.843  12.214   9.443  1.00 14.510          H  
ATOM   2204 2HG2 ILE A 137      39.107  13.336   9.955  1.00 14.510          H  
ATOM   2205 3HG2 ILE A 137      39.168  12.620   8.343  1.00 14.510          H  
ATOM   2206 1HD1 ILE A 137      39.450   8.830   7.407  1.00 14.510          H  
ATOM   2207 2HD1 ILE A 137      39.280  10.578   7.172  1.00 14.510          H  
ATOM   2208 3HD1 ILE A 137      40.844   9.905   7.649  1.00 14.510          H  
ATOM   2209  N   GLN A 138      41.799  13.899   9.786  1.00  9.080          N  
ATOM   2210  CA  GLN A 138      42.170  15.214  10.270  1.00  9.560          C  
ATOM   2211  C   GLN A 138      41.379  15.604  11.504  1.00  9.210          C  
ATOM   2212  O   GLN A 138      40.142  15.512  11.530  1.00  8.610          O  
ATOM   2213  CB  GLN A 138      41.928  16.237   9.165  1.00 13.190          C  
ATOM   2214  CG  GLN A 138      42.291  17.649   9.514  1.00 13.190          C  
ATOM   2215  CD  GLN A 138      42.025  18.566   8.373  1.00 13.190          C  
ATOM   2216  OE1 GLN A 138      41.771  18.109   7.252  1.00 13.190          O  
ATOM   2217  NE2 GLN A 138      42.074  19.861   8.631  1.00 13.190          N  
ATOM   2218  H   GLN A 138      41.732  13.735   8.794  1.00 10.900          H  
ATOM   2219  HA  GLN A 138      43.228  15.200  10.528  1.00 11.470          H  
ATOM   2220 1HB  GLN A 138      42.512  15.956   8.291  1.00 15.830          H  
ATOM   2221 2HB  GLN A 138      40.883  16.217   8.877  1.00 15.830          H  
ATOM   2222 1HG  GLN A 138      41.686  17.986  10.362  1.00 15.830          H  
ATOM   2223 2HG  GLN A 138      43.351  17.703   9.761  1.00 15.830          H  
ATOM   2224 1HE2 GLN A 138      41.903  20.528   7.903  1.00 15.830          H  
ATOM   2225 2HE2 GLN A 138      42.281  20.173   9.561  1.00 15.830          H  
ATOM   2226  N   LYS A 139      42.127  16.051  12.516  1.00  9.740          N  
ATOM   2227  CA  LYS A 139      41.579  16.436  13.799  1.00  9.740          C  
ATOM   2228  C   LYS A 139      40.440  17.427  13.673  1.00  9.710          C  
ATOM   2229  O   LYS A 139      40.573  18.492  13.069  1.00 10.110          O  
ATOM   2230  CB  LYS A 139      42.706  17.001  14.674  1.00 13.640          C  
ATOM   2231  CG  LYS A 139      42.300  17.399  16.077  1.00 13.640          C  
ATOM   2232  CD  LYS A 139      43.498  17.836  16.911  1.00 13.640          C  
ATOM   2233  CE  LYS A 139      43.068  18.226  18.322  1.00 13.640          C  
ATOM   2234  NZ  LYS A 139      44.222  18.666  19.158  1.00 13.640          N  
ATOM   2235  H   LYS A 139      43.128  16.085  12.390  1.00 11.690          H  
ATOM   2236  HA  LYS A 139      41.188  15.538  14.279  1.00 11.690          H  
ATOM   2237 1HB  LYS A 139      43.503  16.261  14.753  1.00 16.360          H  
ATOM   2238 2HB  LYS A 139      43.126  17.883  14.192  1.00 16.360          H  
ATOM   2239 1HG  LYS A 139      41.635  18.252  16.006  1.00 16.360          H  
ATOM   2240 2HG  LYS A 139      41.776  16.581  16.571  1.00 16.360          H  
ATOM   2241 1HD  LYS A 139      44.222  17.021  16.971  1.00 16.360          H  
ATOM   2242 2HD  LYS A 139      43.976  18.692  16.436  1.00 16.360          H  
ATOM   2243 1HE  LYS A 139      42.342  19.039  18.259  1.00 16.360          H  
ATOM   2244 2HE  LYS A 139      42.594  17.368  18.799  1.00 16.360          H  
ATOM   2245 1HZ  LYS A 139      43.891  18.915  20.080  1.00 16.360          H  
ATOM   2246 2HZ  LYS A 139      44.894  17.915  19.232  1.00 16.360          H  
ATOM   2247 3HZ  LYS A 139      44.662  19.469  18.732  1.00 16.360          H  
ATOM   2248  N   GLU A 140      39.329  17.058  14.309  1.00  9.400          N  
ATOM   2249  CA  GLU A 140      38.067  17.799  14.372  1.00  9.500          C  
ATOM   2250  C   GLU A 140      37.416  18.069  13.012  1.00  9.120          C  
ATOM   2251  O   GLU A 140      36.536  18.928  12.902  1.00  9.470          O  
ATOM   2252  CB  GLU A 140      38.239  19.117  15.153  1.00 13.260          C  
ATOM   2253  CG  GLU A 140      38.615  18.930  16.636  1.00 13.260          C  
ATOM   2254  CD  GLU A 140      38.729  20.233  17.429  1.00 13.260          C  
ATOM   2255  OE1 GLU A 140      38.582  21.288  16.857  1.00 13.260          O  
ATOM   2256  OE2 GLU A 140      38.970  20.153  18.613  1.00 13.260          O  
ATOM   2257  H   GLU A 140      39.355  16.156  14.764  1.00 11.280          H  
ATOM   2258  HA  GLU A 140      37.363  17.189  14.939  1.00 11.400          H  
ATOM   2259 1HB  GLU A 140      39.010  19.728  14.685  1.00 15.910          H  
ATOM   2260 2HB  GLU A 140      37.310  19.683  15.118  1.00 15.910          H  
ATOM   2261 1HG  GLU A 140      37.844  18.318  17.099  1.00 15.910          H  
ATOM   2262 2HG  GLU A 140      39.537  18.387  16.708  1.00 15.910          H  
ATOM   2263  N   SER A 141      37.784  17.299  11.991  1.00  8.530          N  
ATOM   2264  CA  SER A 141      37.112  17.404  10.709  1.00  8.250          C  
ATOM   2265  C   SER A 141      35.843  16.575  10.827  1.00  7.790          C  
ATOM   2266  O   SER A 141      35.669  15.868  11.825  1.00  7.630          O  
ATOM   2267  CB  SER A 141      37.996  16.964   9.566  1.00 11.660          C  
ATOM   2268  OG  SER A 141      38.234  15.604   9.595  1.00 11.660          O  
ATOM   2269  H   SER A 141      38.552  16.632  12.095  1.00 10.240          H  
ATOM   2270  HA  SER A 141      36.833  18.444  10.538  1.00  9.900          H  
ATOM   2271 1HB  SER A 141      37.529  17.231   8.622  1.00 13.990          H  
ATOM   2272 2HB  SER A 141      38.943  17.499   9.624  1.00 13.990          H  
ATOM   2273  HG  SER A 141      38.840  15.466  10.357  1.00 13.990          H  
ATOM   2274  N   THR A 142      34.956  16.668   9.843  1.00  7.810          N  
ATOM   2275  CA  THR A 142      33.702  15.926   9.891  1.00  7.650          C  
ATOM   2276  C   THR A 142      33.686  14.619   9.117  1.00  7.020          C  
ATOM   2277  O   THR A 142      34.007  14.572   7.932  1.00  7.080          O  
ATOM   2278  CB  THR A 142      32.535  16.807   9.382  1.00 10.770          C  
ATOM   2279  OG1 THR A 142      32.389  17.940  10.246  1.00 10.770          O  
ATOM   2280  CG2 THR A 142      31.206  16.018   9.341  1.00 10.770          C  
ATOM   2281  H   THR A 142      35.156  17.257   9.050  1.00  9.370          H  
ATOM   2282  HA  THR A 142      33.502  15.685  10.935  1.00  9.180          H  
ATOM   2283  HB  THR A 142      32.763  17.160   8.376  1.00 12.930          H  
ATOM   2284  HG1 THR A 142      33.168  18.495  10.182  1.00 12.930          H  
ATOM   2285 1HG2 THR A 142      30.418  16.678   8.985  1.00 12.930          H  
ATOM   2286 2HG2 THR A 142      31.278  15.165   8.667  1.00 12.930          H  
ATOM   2287 3HG2 THR A 142      30.955  15.666  10.341  1.00 12.930          H  
ATOM   2288  N   LEU A 143      33.249  13.572   9.807  1.00  6.630          N  
ATOM   2289  CA  LEU A 143      33.026  12.255   9.238  1.00  6.140          C  
ATOM   2290  C   LEU A 143      31.719  11.800   9.895  1.00  6.450          C  
ATOM   2291  O   LEU A 143      31.608  11.794  11.122  1.00  6.860          O  
ATOM   2292  CB  LEU A 143      34.218  11.297   9.521  1.00  8.790          C  
ATOM   2293  CG  LEU A 143      34.185   9.902   8.772  1.00  8.790          C  
ATOM   2294  CD1 LEU A 143      35.597   9.348   8.549  1.00  8.790          C  
ATOM   2295  CD2 LEU A 143      33.414   8.899   9.582  1.00  8.790          C  
ATOM   2296  H   LEU A 143      33.037  13.713  10.786  1.00  7.960          H  
ATOM   2297  HA  LEU A 143      32.877  12.335   8.160  1.00  7.370          H  
ATOM   2298 1HB  LEU A 143      35.144  11.807   9.249  1.00 10.550          H  
ATOM   2299 2HB  LEU A 143      34.236  11.093  10.586  1.00 10.550          H  
ATOM   2300  HG  LEU A 143      33.728  10.042   7.805  1.00 10.550          H  
ATOM   2301 1HD1 LEU A 143      35.544   8.399   8.013  1.00 10.550          H  
ATOM   2302 2HD1 LEU A 143      36.177  10.041   7.974  1.00 10.550          H  
ATOM   2303 3HD1 LEU A 143      36.075   9.185   9.482  1.00 10.550          H  
ATOM   2304 1HD2 LEU A 143      33.393   7.976   9.039  1.00 10.550          H  
ATOM   2305 2HD2 LEU A 143      33.892   8.750  10.546  1.00 10.550          H  
ATOM   2306 3HD2 LEU A 143      32.417   9.223   9.741  1.00 10.550          H  
ATOM   2307  N   HIS A 144      30.724  11.475   9.088  1.00  6.520          N  
ATOM   2308  CA  HIS A 144      29.393  11.098   9.569  1.00  7.020          C  
ATOM   2309  C   HIS A 144      29.302   9.608   9.868  1.00  6.760          C  
ATOM   2310  O   HIS A 144      30.112   8.826   9.397  1.00  6.490          O  
ATOM   2311  CB  HIS A 144      28.327  11.482   8.543  1.00  9.630          C  
ATOM   2312  CG  HIS A 144      28.247  12.943   8.274  1.00  9.630          C  
ATOM   2313  ND1 HIS A 144      27.721  13.838   9.174  1.00  9.630          N  
ATOM   2314  CD2 HIS A 144      28.637  13.670   7.198  1.00  9.630          C  
ATOM   2315  CE1 HIS A 144      27.781  15.056   8.664  1.00  9.630          C  
ATOM   2316  NE2 HIS A 144      28.332  14.980   7.466  1.00  9.630          N  
ATOM   2317  H   HIS A 144      30.893  11.498   8.098  1.00  7.820          H  
ATOM   2318  HA  HIS A 144      29.177  11.632  10.493  1.00  8.420          H  
ATOM   2319 1HB  HIS A 144      28.505  10.990   7.625  1.00 11.550          H  
ATOM   2320 2HB  HIS A 144      27.353  11.150   8.898  1.00 11.550          H  
ATOM   2321  HD2 HIS A 144      29.102  13.290   6.289  1.00 11.550          H  
ATOM   2322  HE1 HIS A 144      27.437  15.968   9.151  1.00 11.550          H  
ATOM   2323  HE2 HIS A 144      28.503  15.759   6.846  1.00 11.550          H  
ATOM   2324  N   LEU A 145      28.334   9.199  10.675  1.00  7.070          N  
ATOM   2325  CA  LEU A 145      28.184   7.776  10.956  1.00  7.060          C  
ATOM   2326  C   LEU A 145      26.712   7.439  11.165  1.00  7.550          C  
ATOM   2327  O   LEU A 145      26.019   8.153  11.894  1.00  8.140          O  
ATOM   2328  CB  LEU A 145      29.003   7.430  12.215  1.00  9.890          C  
ATOM   2329  CG  LEU A 145      29.020   5.962  12.699  1.00  9.890          C  
ATOM   2330  CD1 LEU A 145      29.767   5.098  11.687  1.00  9.890          C  
ATOM   2331  CD2 LEU A 145      29.684   5.902  14.067  1.00  9.890          C  
ATOM   2332  H   LEU A 145      27.690   9.867  11.078  1.00  8.480          H  
ATOM   2333  HA  LEU A 145      28.553   7.214  10.098  1.00  8.470          H  
ATOM   2334 1HB  LEU A 145      30.039   7.721  12.027  1.00 11.870          H  
ATOM   2335 2HB  LEU A 145      28.630   8.039  13.038  1.00 11.870          H  
ATOM   2336  HG  LEU A 145      28.001   5.586  12.775  1.00 11.870          H  
ATOM   2337 1HD1 LEU A 145      29.776   4.061  12.024  1.00 11.870          H  
ATOM   2338 2HD1 LEU A 145      29.285   5.155  10.738  1.00 11.870          H  
ATOM   2339 3HD1 LEU A 145      30.791   5.456  11.590  1.00 11.870          H  
ATOM   2340 1HD2 LEU A 145      29.704   4.875  14.426  1.00 11.870          H  
ATOM   2341 2HD2 LEU A 145      30.703   6.278  13.993  1.00 11.870          H  
ATOM   2342 3HD2 LEU A 145      29.119   6.520  14.767  1.00 11.870          H  
ATOM   2343  N   VAL A 146      26.219   6.371  10.530  1.00  7.510          N  
ATOM   2344  CA  VAL A 146      24.819   6.008  10.734  1.00  8.090          C  
ATOM   2345  C   VAL A 146      24.669   4.813  11.652  1.00  8.280          C  
ATOM   2346  O   VAL A 146      25.081   3.684  11.348  1.00  8.090          O  
ATOM   2347  CB  VAL A 146      24.095   5.688   9.405  1.00 11.090          C  
ATOM   2348  CG1 VAL A 146      22.619   5.308   9.664  1.00 11.090          C  
ATOM   2349  CG2 VAL A 146      24.239   6.868   8.466  1.00 11.090          C  
ATOM   2350  H   VAL A 146      26.818   5.815   9.936  1.00  9.010          H  
ATOM   2351  HA  VAL A 146      24.307   6.853  11.195  1.00  9.710          H  
ATOM   2352  HB  VAL A 146      24.510   4.833   8.974  1.00 13.310          H  
ATOM   2353 1HG1 VAL A 146      22.138   5.067   8.718  1.00 13.310          H  
ATOM   2354 2HG1 VAL A 146      22.550   4.438  10.321  1.00 13.310          H  
ATOM   2355 3HG1 VAL A 146      22.099   6.147  10.128  1.00 13.310          H  
ATOM   2356 1HG2 VAL A 146      23.745   6.643   7.523  1.00 13.310          H  
ATOM   2357 2HG2 VAL A 146      23.782   7.747   8.918  1.00 13.310          H  
ATOM   2358 3HG2 VAL A 146      25.295   7.065   8.280  1.00 13.310          H  
ATOM   2359  N   LEU A 147      24.019   5.078  12.764  1.00  8.870          N  
ATOM   2360  CA  LEU A 147      23.709   4.106  13.784  1.00  9.260          C  
ATOM   2361  C   LEU A 147      22.199   4.030  13.811  1.00  9.760          C  
ATOM   2362  O   LEU A 147      21.540   4.976  13.375  1.00 10.170          O  
ATOM   2363  CB  LEU A 147      24.308   4.538  15.120  1.00 12.810          C  
ATOM   2364  CG  LEU A 147      25.849   4.797  15.088  1.00 12.810          C  
ATOM   2365  CD1 LEU A 147      26.295   5.320  16.432  1.00 12.810          C  
ATOM   2366  CD2 LEU A 147      26.601   3.507  14.721  1.00 12.810          C  
ATOM   2367  H   LEU A 147      23.723   6.036  12.912  1.00 10.640          H  
ATOM   2368  HA  LEU A 147      24.086   3.127  13.499  1.00 11.110          H  
ATOM   2369 1HB  LEU A 147      23.819   5.458  15.436  1.00 15.370          H  
ATOM   2370 2HB  LEU A 147      24.105   3.767  15.862  1.00 15.370          H  
ATOM   2371  HG  LEU A 147      26.072   5.564  14.344  1.00 15.370          H  
ATOM   2372 1HD1 LEU A 147      27.365   5.520  16.404  1.00 15.370          H  
ATOM   2373 2HD1 LEU A 147      25.762   6.243  16.660  1.00 15.370          H  
ATOM   2374 3HD1 LEU A 147      26.085   4.580  17.202  1.00 15.370          H  
ATOM   2375 1HD2 LEU A 147      27.664   3.703  14.704  1.00 15.370          H  
ATOM   2376 2HD2 LEU A 147      26.390   2.737  15.462  1.00 15.370          H  
ATOM   2377 3HD2 LEU A 147      26.299   3.154  13.740  1.00 15.370          H  
ATOM   2378  N   ARG A 148      21.632   2.933  14.290  1.00  9.880          N  
ATOM   2379  CA  ARG A 148      20.181   2.847  14.305  1.00 10.430          C  
ATOM   2380  C   ARG A 148      19.590   2.805  15.704  1.00 10.830          C  
ATOM   2381  O   ARG A 148      20.208   2.335  16.660  1.00 10.890          O  
ATOM   2382  CB  ARG A 148      19.714   1.669  13.460  1.00 14.380          C  
ATOM   2383  CG  ARG A 148      20.135   1.749  11.960  1.00 14.380          C  
ATOM   2384  CD  ARG A 148      19.398   2.825  11.217  1.00 14.380          C  
ATOM   2385  NE  ARG A 148      19.725   2.848   9.808  1.00 14.380          N  
ATOM   2386  CZ  ARG A 148      19.249   3.716   8.899  1.00 14.380          C  
ATOM   2387  NH1 ARG A 148      18.418   4.672   9.248  1.00 14.380          N  
ATOM   2388  NH2 ARG A 148      19.653   3.572   7.656  1.00 14.380          N  
ATOM   2389  H   ARG A 148      22.196   2.177  14.655  1.00 11.860          H  
ATOM   2390  HA  ARG A 148      19.782   3.746  13.845  1.00 12.520          H  
ATOM   2391 1HB  ARG A 148      20.121   0.745  13.867  1.00 17.260          H  
ATOM   2392 2HB  ARG A 148      18.626   1.594  13.502  1.00 17.260          H  
ATOM   2393 1HG  ARG A 148      21.188   1.984  11.886  1.00 17.260          H  
ATOM   2394 2HG  ARG A 148      19.946   0.795  11.472  1.00 17.260          H  
ATOM   2395 1HD  ARG A 148      18.324   2.662  11.316  1.00 17.260          H  
ATOM   2396 2HD  ARG A 148      19.661   3.796  11.623  1.00 17.260          H  
ATOM   2397  HE  ARG A 148      20.383   2.166   9.445  1.00 17.260          H  
ATOM   2398 1HH1 ARG A 148      18.134   4.760  10.212  1.00 17.260          H  
ATOM   2399 2HH1 ARG A 148      18.078   5.353   8.549  1.00 17.260          H  
ATOM   2400 1HH2 ARG A 148      20.301   2.795   7.460  1.00 17.260          H  
ATOM   2401 2HH2 ARG A 148      19.331   4.189   6.921  1.00 17.260          H  
ATOM   2402  N   LEU A 149      18.389   3.355  15.786  1.00 11.290          N  
ATOM   2403  CA  LEU A 149      17.584   3.502  16.985  1.00 11.830          C  
ATOM   2404  C   LEU A 149      16.465   2.481  17.037  1.00 11.850          C  
ATOM   2405  O   LEU A 149      16.261   1.719  16.091  1.00 11.750          O  
ATOM   2406  CB  LEU A 149      16.962   4.902  16.994  1.00 16.350          C  
ATOM   2407  CG  LEU A 149      17.938   6.094  16.860  1.00 16.350          C  
ATOM   2408  CD1 LEU A 149      17.120   7.379  16.782  1.00 16.350          C  
ATOM   2409  CD2 LEU A 149      18.911   6.127  18.039  1.00 16.350          C  
ATOM   2410  H   LEU A 149      17.989   3.704  14.928  1.00 13.550          H  
ATOM   2411  HA  LEU A 149      18.216   3.352  17.857  1.00 14.200          H  
ATOM   2412 1HB  LEU A 149      16.246   4.959  16.173  1.00 19.620          H  
ATOM   2413 2HB  LEU A 149      16.413   5.031  17.922  1.00 19.620          H  
ATOM   2414  HG  LEU A 149      18.507   6.001  15.934  1.00 19.620          H  
ATOM   2415 1HD1 LEU A 149      17.789   8.231  16.668  1.00 19.620          H  
ATOM   2416 2HD1 LEU A 149      16.444   7.337  15.920  1.00 19.620          H  
ATOM   2417 3HD1 LEU A 149      16.535   7.500  17.692  1.00 19.620          H  
ATOM   2418 1HD2 LEU A 149      19.584   6.976  17.925  1.00 19.620          H  
ATOM   2419 2HD2 LEU A 149      18.356   6.229  18.972  1.00 19.620          H  
ATOM   2420 3HD2 LEU A 149      19.500   5.212  18.066  1.00 19.620          H  
ATOM   2421  N   ARG A 150      15.731   2.471  18.151  1.00 12.130          N  
ATOM   2422  CA  ARG A 150      14.579   1.585  18.305  1.00 12.290          C  
ATOM   2423  C   ARG A 150      13.714   1.688  17.061  1.00 12.250          C  
ATOM   2424  O   ARG A 150      13.568   2.773  16.488  1.00 12.590          O  
ATOM   2425  CB  ARG A 150      13.744   1.962  19.524  1.00 17.140          C  
ATOM   2426  CG  ARG A 150      12.556   1.027  19.803  1.00 17.140          C  
ATOM   2427  CD  ARG A 150      11.815   1.390  21.029  1.00 17.140          C  
ATOM   2428  NE  ARG A 150      10.692   0.479  21.249  1.00 17.140          N  
ATOM   2429  CZ  ARG A 150       9.800   0.557  22.261  1.00 17.140          C  
ATOM   2430  NH1 ARG A 150       9.884   1.520  23.158  1.00 17.140          N  
ATOM   2431  NH2 ARG A 150       8.834  -0.345  22.349  1.00 17.140          N  
ATOM   2432  H   ARG A 150      15.972   3.104  18.899  1.00 14.560          H  
ATOM   2433  HA  ARG A 150      14.925   0.554  18.409  1.00 14.750          H  
ATOM   2434 1HB  ARG A 150      14.375   1.970  20.409  1.00 20.570          H  
ATOM   2435 2HB  ARG A 150      13.345   2.967  19.391  1.00 20.570          H  
ATOM   2436 1HG  ARG A 150      11.841   1.083  18.981  1.00 20.570          H  
ATOM   2437 2HG  ARG A 150      12.912  -0.001  19.902  1.00 20.570          H  
ATOM   2438 1HD  ARG A 150      12.483   1.334  21.889  1.00 20.570          H  
ATOM   2439 2HD  ARG A 150      11.425   2.402  20.924  1.00 20.570          H  
ATOM   2440  HE  ARG A 150      10.586  -0.286  20.590  1.00 20.570          H  
ATOM   2441 1HH1 ARG A 150      10.618   2.210  23.098  1.00 20.570          H  
ATOM   2442 2HH1 ARG A 150       9.212   1.569  23.911  1.00 20.570          H  
ATOM   2443 1HH2 ARG A 150       8.769  -1.087  21.663  1.00 20.570          H  
ATOM   2444 2HH2 ARG A 150       8.165  -0.299  23.103  1.00 20.570          H  
ATOM   2445  N   GLY A 151      13.131   0.562  16.652  1.00 12.020          N  
ATOM   2446  CA  GLY A 151      12.320   0.517  15.446  1.00 12.100          C  
ATOM   2447  C   GLY A 151      11.313   1.655  15.360  1.00 11.370          C  
ATOM   2448  O   GLY A 151      10.715   2.082  16.353  1.00 11.270          O  
ATOM   2449  H   GLY A 151      13.296  -0.309  17.170  1.00 14.420          H  
ATOM   2450 1HA  GLY A 151      12.989   0.562  14.591  1.00 14.520          H  
ATOM   2451 2HA  GLY A 151      11.800  -0.438  15.385  1.00 14.520          H  
ATOM   2452  N   GLY A 152      11.107   2.107  14.123  1.00 11.040          N  
ATOM   2453  CA  GLY A 152      10.255   3.240  13.769  1.00 10.520          C  
ATOM   2454  C   GLY A 152       8.801   3.187  14.244  1.00  9.850          C  
ATOM   2455  O   GLY A 152       8.226   4.239  14.536  1.00 10.200          O  
ATOM   2456  H   GLY A 152      11.640   1.642  13.381  1.00 13.250          H  
ATOM   2457 1HA  GLY A 152      10.718   4.145  14.159  1.00 12.620          H  
ATOM   2458 2HA  GLY A 152      10.267   3.339  12.684  1.00 12.620          H  
ATOM   2459  N   MET A 153       8.192   2.002  14.321  1.00  9.040          N  
ATOM   2460  CA  MET A 153       6.810   1.904  14.774  1.00  8.470          C  
ATOM   2461  C   MET A 153       6.569   0.891  15.880  1.00  8.040          C  
ATOM   2462  O   MET A 153       7.191  -0.172  15.969  1.00  7.950          O  
ATOM   2463  CB  MET A 153       5.879   1.559  13.620  1.00 12.090          C  
ATOM   2464  CG  MET A 153       5.703   2.604  12.583  1.00 12.090          C  
ATOM   2465  SD  MET A 153       4.520   2.066  11.334  1.00 12.090          S  
ATOM   2466  CE  MET A 153       4.153   3.546  10.401  1.00 12.090          C  
ATOM   2467  H   MET A 153       8.679   1.147  14.038  1.00 10.850          H  
ATOM   2468  HA  MET A 153       6.517   2.874  15.174  1.00 10.160          H  
ATOM   2469 1HB  MET A 153       6.275   0.698  13.111  1.00 14.500          H  
ATOM   2470 2HB  MET A 153       4.897   1.293  14.010  1.00 14.500          H  
ATOM   2471 1HG  MET A 153       5.364   3.535  13.029  1.00 14.500          H  
ATOM   2472 2HG  MET A 153       6.656   2.780  12.113  1.00 14.500          H  
ATOM   2473 1HE  MET A 153       3.447   3.305   9.611  1.00 14.500          H  
ATOM   2474 2HE  MET A 153       3.720   4.300  11.058  1.00 14.500          H  
ATOM   2475 3HE  MET A 153       5.054   3.941   9.960  1.00 14.500          H  
ATOM   2476  N   GLN A 154       5.611   1.234  16.723  1.00  8.020          N  
ATOM   2477  CA  GLN A 154       5.130   0.369  17.777  1.00  7.820          C  
ATOM   2478  C   GLN A 154       3.716  -0.048  17.420  1.00  7.300          C  
ATOM   2479  O   GLN A 154       2.801   0.770  17.513  1.00  7.550          O  
ATOM   2480  CB  GLN A 154       5.203   1.096  19.118  1.00 11.030          C  
ATOM   2481  CG  GLN A 154       6.641   1.399  19.556  1.00 11.030          C  
ATOM   2482  CD  GLN A 154       7.222   2.664  18.901  1.00 11.030          C  
ATOM   2483  OE1 GLN A 154       6.597   3.736  18.937  1.00 11.030          O  
ATOM   2484  NE2 GLN A 154       8.403   2.539  18.299  1.00 11.030          N  
ATOM   2485  H   GLN A 154       5.186   2.144  16.614  1.00  9.620          H  
ATOM   2486  HA  GLN A 154       5.748  -0.522  17.824  1.00  9.380          H  
ATOM   2487 1HB  GLN A 154       4.654   2.035  19.056  1.00 13.230          H  
ATOM   2488 2HB  GLN A 154       4.733   0.498  19.882  1.00 13.230          H  
ATOM   2489 1HG  GLN A 154       6.662   1.531  20.636  1.00 13.230          H  
ATOM   2490 2HG  GLN A 154       7.271   0.554  19.269  1.00 13.230          H  
ATOM   2491 1HE2 GLN A 154       8.840   3.326  17.844  1.00 13.230          H  
ATOM   2492 2HE2 GLN A 154       8.871   1.653  18.274  1.00 13.230          H  
ATOM   2493  N   ILE A 155       3.539  -1.294  17.003  1.00  6.830          N  
ATOM   2494  CA  ILE A 155       2.223  -1.739  16.518  1.00  6.540          C  
ATOM   2495  C   ILE A 155       1.750  -2.865  17.394  1.00  6.990          C  
ATOM   2496  O   ILE A 155       2.521  -3.375  18.194  1.00  7.180          O  
ATOM   2497  CB  ILE A 155       2.241  -2.262  15.063  1.00  9.270          C  
ATOM   2498  CG1 ILE A 155       3.083  -3.567  14.940  1.00  9.270          C  
ATOM   2499  CG2 ILE A 155       2.839  -1.167  14.169  1.00  9.270          C  
ATOM   2500  CD1 ILE A 155       2.917  -4.276  13.628  1.00  9.270          C  
ATOM   2501  H   ILE A 155       4.363  -1.911  17.021  1.00  8.200          H  
ATOM   2502  HA  ILE A 155       1.503  -0.925  16.592  1.00  7.850          H  
ATOM   2503  HB  ILE A 155       1.220  -2.476  14.745  1.00 11.130          H  
ATOM   2504 1HG1 ILE A 155       4.128  -3.333  15.100  1.00 11.130          H  
ATOM   2505 2HG1 ILE A 155       2.767  -4.268  15.703  1.00 11.130          H  
ATOM   2506 1HG2 ILE A 155       2.842  -1.464  13.122  1.00 11.130          H  
ATOM   2507 2HG2 ILE A 155       2.245  -0.301  14.279  1.00 11.130          H  
ATOM   2508 3HG2 ILE A 155       3.853  -0.947  14.485  1.00 11.130          H  
ATOM   2509 1HD1 ILE A 155       3.504  -5.182  13.626  1.00 11.130          H  
ATOM   2510 2HD1 ILE A 155       1.877  -4.522  13.514  1.00 11.130          H  
ATOM   2511 3HD1 ILE A 155       3.222  -3.657  12.807  1.00 11.130          H  
ATOM   2512  N   PHE A 156       0.501  -3.275  17.269  1.00  7.380          N  
ATOM   2513  CA  PHE A 156       0.067  -4.381  18.108  1.00  7.980          C  
ATOM   2514  C   PHE A 156      -0.368  -5.625  17.377  1.00  7.930          C  
ATOM   2515  O   PHE A 156      -0.943  -5.567  16.289  1.00  8.030          O  
ATOM   2516  CB  PHE A 156      -1.105  -3.968  18.980  1.00 10.930          C  
ATOM   2517  CG  PHE A 156      -0.795  -2.963  19.987  1.00 10.930          C  
ATOM   2518  CD1 PHE A 156      -0.997  -1.625  19.727  1.00 10.930          C  
ATOM   2519  CD2 PHE A 156      -0.301  -3.343  21.213  1.00 10.930          C  
ATOM   2520  CE1 PHE A 156      -0.707  -0.678  20.688  1.00 10.930          C  
ATOM   2521  CE2 PHE A 156      -0.013  -2.412  22.166  1.00 10.930          C  
ATOM   2522  CZ  PHE A 156      -0.213  -1.073  21.905  1.00 10.930          C  
ATOM   2523  H   PHE A 156      -0.154  -2.826  16.620  1.00  8.860          H  
ATOM   2524  HA  PHE A 156       0.891  -4.659  18.757  1.00  9.580          H  
ATOM   2525 1HB  PHE A 156      -1.879  -3.566  18.346  1.00 13.120          H  
ATOM   2526 2HB  PHE A 156      -1.513  -4.843  19.478  1.00 13.120          H  
ATOM   2527  HD1 PHE A 156      -1.395  -1.328  18.755  1.00 13.120          H  
ATOM   2528  HD2 PHE A 156      -0.143  -4.396  21.420  1.00 13.120          H  
ATOM   2529  HE1 PHE A 156      -0.871   0.381  20.487  1.00 13.120          H  
ATOM   2530  HE2 PHE A 156       0.380  -2.729  23.132  1.00 13.120          H  
ATOM   2531  HZ  PHE A 156       0.019  -0.331  22.667  1.00 13.120          H  
ATOM   2532  N   VAL A 157      -0.160  -6.747  18.050  1.00  7.980          N  
ATOM   2533  CA  VAL A 157      -0.687  -8.024  17.599  1.00  8.060          C  
ATOM   2534  C   VAL A 157      -1.682  -8.542  18.603  1.00  8.940          C  
ATOM   2535  O   VAL A 157      -1.417  -8.533  19.810  1.00  9.260          O  
ATOM   2536  CB  VAL A 157       0.437  -9.083  17.393  1.00 11.250          C  
ATOM   2537  CG1 VAL A 157       1.284  -9.258  18.669  1.00 11.250          C  
ATOM   2538  CG2 VAL A 157      -0.159 -10.466  17.048  1.00 11.250          C  
ATOM   2539  H   VAL A 157       0.403  -6.669  18.906  1.00  9.580          H  
ATOM   2540  HA  VAL A 157      -1.201  -7.882  16.651  1.00  9.670          H  
ATOM   2541  HB  VAL A 157       1.056  -8.753  16.589  1.00 13.500          H  
ATOM   2542 1HG1 VAL A 157       2.059  -9.989  18.500  1.00 13.500          H  
ATOM   2543 2HG1 VAL A 157       1.739  -8.312  18.938  1.00 13.500          H  
ATOM   2544 3HG1 VAL A 157       0.670  -9.610  19.488  1.00 13.500          H  
ATOM   2545 1HG2 VAL A 157       0.648 -11.172  16.892  1.00 13.500          H  
ATOM   2546 2HG2 VAL A 157      -0.766 -10.827  17.863  1.00 13.500          H  
ATOM   2547 3HG2 VAL A 157      -0.761 -10.414  16.159  1.00 13.500          H  
ATOM   2548  N   LYS A 158      -2.839  -8.974  18.113  1.00  9.460          N  
ATOM   2549  CA  LYS A 158      -3.793  -9.620  18.983  1.00 10.310          C  
ATOM   2550  C   LYS A 158      -3.304 -11.056  18.986  1.00 10.080          C  
ATOM   2551  O   LYS A 158      -3.198 -11.700  17.930  1.00  9.810          O  
ATOM   2552  CB  LYS A 158      -5.233  -9.473  18.516  1.00 14.090          C  
ATOM   2553  CG  LYS A 158      -6.246 -10.024  19.512  1.00 14.090          C  
ATOM   2554  CD  LYS A 158      -7.681  -9.764  19.062  1.00 14.090          C  
ATOM   2555  CE  LYS A 158      -8.683 -10.279  20.094  1.00 14.090          C  
ATOM   2556  NZ  LYS A 158     -10.095 -10.008  19.690  1.00 14.090          N  
ATOM   2557  H   LYS A 158      -3.031  -8.872  17.117  1.00 11.350          H  
ATOM   2558  HA  LYS A 158      -3.708  -9.223  19.990  1.00 12.370          H  
ATOM   2559 1HB  LYS A 158      -5.456  -8.426  18.337  1.00 16.910          H  
ATOM   2560 2HB  LYS A 158      -5.366 -10.005  17.582  1.00 16.910          H  
ATOM   2561 1HG  LYS A 158      -6.092 -11.103  19.615  1.00 16.910          H  
ATOM   2562 2HG  LYS A 158      -6.078  -9.562  20.490  1.00 16.910          H  
ATOM   2563 1HD  LYS A 158      -7.834  -8.694  18.914  1.00 16.910          H  
ATOM   2564 2HD  LYS A 158      -7.859 -10.270  18.110  1.00 16.910          H  
ATOM   2565 1HE  LYS A 158      -8.552 -11.352  20.211  1.00 16.910          H  
ATOM   2566 2HE  LYS A 158      -8.487  -9.793  21.052  1.00 16.910          H  
ATOM   2567 1HZ  LYS A 158     -10.720 -10.363  20.402  1.00 16.910          H  
ATOM   2568 2HZ  LYS A 158     -10.232  -9.010  19.589  1.00 16.910          H  
ATOM   2569 3HZ  LYS A 158     -10.291 -10.465  18.811  1.00 16.910          H  
ATOM   2570  N   THR A 159      -2.976 -11.535  20.164  1.00 10.320          N  
ATOM   2571  CA  THR A 159      -2.323 -12.810  20.356  1.00 10.190          C  
ATOM   2572  C   THR A 159      -3.236 -13.990  20.210  1.00 10.790          C  
ATOM   2573  O   THR A 159      -4.465 -13.871  20.211  1.00 11.340          O  
ATOM   2574  CB  THR A 159      -1.702 -12.905  21.766  1.00 14.320          C  
ATOM   2575  OG1 THR A 159      -2.755 -12.885  22.766  1.00 14.320          O  
ATOM   2576  CG2 THR A 159      -0.748 -11.727  21.992  1.00 14.320          C  
ATOM   2577  H   THR A 159      -3.146 -10.954  20.981  1.00 12.380          H  
ATOM   2578  HA  THR A 159      -1.532 -12.900  19.610  1.00 12.230          H  
ATOM   2579  HB  THR A 159      -1.157 -13.834  21.863  1.00 17.180          H  
ATOM   2580  HG1 THR A 159      -2.459 -13.353  23.578  1.00 17.180          H  
ATOM   2581 1HG2 THR A 159      -0.324 -11.814  22.983  1.00 17.180          H  
ATOM   2582 2HG2 THR A 159       0.039 -11.749  21.251  1.00 17.180          H  
ATOM   2583 3HG2 THR A 159      -1.258 -10.790  21.906  1.00 17.180          H  
ATOM   2584  N   LEU A 160      -2.625 -15.168  20.174  1.00 10.810          N  
ATOM   2585  CA  LEU A 160      -3.351 -16.433  20.106  1.00 11.430          C  
ATOM   2586  C   LEU A 160      -4.301 -16.591  21.306  1.00 12.220          C  
ATOM   2587  O   LEU A 160      -5.304 -17.304  21.238  1.00 12.800          O  
ATOM   2588  CB  LEU A 160      -2.346 -17.590  19.989  1.00 15.750          C  
ATOM   2589  CG  LEU A 160      -2.897 -19.040  19.819  1.00 15.750          C  
ATOM   2590  CD1 LEU A 160      -3.820 -19.147  18.585  1.00 15.750          C  
ATOM   2591  CD2 LEU A 160      -1.680 -19.973  19.649  1.00 15.750          C  
ATOM   2592  H   LEU A 160      -1.592 -15.178  20.182  1.00 12.970          H  
ATOM   2593  HA  LEU A 160      -3.951 -16.407  19.199  1.00 13.720          H  
ATOM   2594 1HB  LEU A 160      -1.697 -17.385  19.135  1.00 18.900          H  
ATOM   2595 2HB  LEU A 160      -1.723 -17.583  20.886  1.00 18.900          H  
ATOM   2596  HG  LEU A 160      -3.469 -19.333  20.703  1.00 18.900          H  
ATOM   2597 1HD1 LEU A 160      -4.166 -20.176  18.485  1.00 18.900          H  
ATOM   2598 2HD1 LEU A 160      -4.684 -18.496  18.712  1.00 18.900          H  
ATOM   2599 3HD1 LEU A 160      -3.295 -18.862  17.706  1.00 18.900          H  
ATOM   2600 1HD2 LEU A 160      -2.018 -21.002  19.534  1.00 18.900          H  
ATOM   2601 2HD2 LEU A 160      -1.112 -19.679  18.766  1.00 18.900          H  
ATOM   2602 3HD2 LEU A 160      -1.042 -19.898  20.528  1.00 18.900          H  
ATOM   2603  N   THR A 161      -3.946 -15.932  22.410  1.00 12.290          N  
ATOM   2604  CA  THR A 161      -4.664 -15.919  23.673  1.00 13.100          C  
ATOM   2605  C   THR A 161      -5.663 -14.741  23.797  1.00 13.440          C  
ATOM   2606  O   THR A 161      -6.305 -14.579  24.839  1.00 14.190          O  
ATOM   2607  CB  THR A 161      -3.657 -15.879  24.842  1.00 18.020          C  
ATOM   2608  OG1 THR A 161      -2.824 -14.687  24.750  1.00 18.020          O  
ATOM   2609  CG2 THR A 161      -2.764 -17.116  24.781  1.00 18.020          C  
ATOM   2610  H   THR A 161      -3.106 -15.374  22.360  1.00 14.750          H  
ATOM   2611  HA  THR A 161      -5.235 -16.845  23.745  1.00 15.720          H  
ATOM   2612  HB  THR A 161      -4.200 -15.862  25.787  1.00 21.620          H  
ATOM   2613  HG1 THR A 161      -2.373 -14.559  25.598  1.00 21.620          H  
ATOM   2614 1HG2 THR A 161      -2.055 -17.093  25.609  1.00 21.620          H  
ATOM   2615 2HG2 THR A 161      -3.381 -18.010  24.856  1.00 21.620          H  
ATOM   2616 3HG2 THR A 161      -2.218 -17.132  23.840  1.00 21.620          H  
ATOM   2617  N   GLY A 162      -5.782 -13.906  22.747  1.00 12.880          N  
ATOM   2618  CA  GLY A 162      -6.700 -12.761  22.723  1.00 13.140          C  
ATOM   2619  C   GLY A 162      -6.240 -11.483  23.442  1.00 12.990          C  
ATOM   2620  O   GLY A 162      -7.070 -10.637  23.783  1.00 13.250          O  
ATOM   2621  H   GLY A 162      -5.243 -14.084  21.898  1.00 15.460          H  
ATOM   2622 1HA  GLY A 162      -6.896 -12.518  21.680  1.00 15.770          H  
ATOM   2623 2HA  GLY A 162      -7.653 -13.076  23.143  1.00 15.770          H  
ATOM   2624  N   LYS A 163      -4.947 -11.344  23.702  1.00 12.720          N  
ATOM   2625  CA  LYS A 163      -4.402 -10.190  24.413  1.00 12.600          C  
ATOM   2626  C   LYS A 163      -3.595  -9.363  23.437  1.00 11.800          C  
ATOM   2627  O   LYS A 163      -3.372  -9.793  22.313  1.00 11.320          O  
ATOM   2628  CB  LYS A 163      -3.524 -10.656  25.576  1.00 17.690          C  
ATOM   2629  CG  LYS A 163      -4.230 -11.601  26.571  1.00 17.690          C  
ATOM   2630  CD  LYS A 163      -5.400 -10.939  27.297  1.00 17.690          C  
ATOM   2631  CE  LYS A 163      -6.005 -11.884  28.330  1.00 17.690          C  
ATOM   2632  NZ  LYS A 163      -7.198 -11.287  29.009  1.00 17.690          N  
ATOM   2633  H   LYS A 163      -4.292 -12.047  23.367  1.00 15.260          H  
ATOM   2634  HA  LYS A 163      -5.215  -9.567  24.784  1.00 15.120          H  
ATOM   2635 1HB  LYS A 163      -2.655 -11.180  25.177  1.00 21.230          H  
ATOM   2636 2HB  LYS A 163      -3.160  -9.792  26.128  1.00 21.230          H  
ATOM   2637 1HG  LYS A 163      -4.604 -12.477  26.028  1.00 21.230          H  
ATOM   2638 2HG  LYS A 163      -3.508 -11.943  27.309  1.00 21.230          H  
ATOM   2639 1HD  LYS A 163      -5.064 -10.027  27.790  1.00 21.230          H  
ATOM   2640 2HD  LYS A 163      -6.180 -10.684  26.579  1.00 21.230          H  
ATOM   2641 1HE  LYS A 163      -6.307 -12.805  27.827  1.00 21.230          H  
ATOM   2642 2HE  LYS A 163      -5.253 -12.121  29.080  1.00 21.230          H  
ATOM   2643 1HZ  LYS A 163      -7.569 -11.946  29.680  1.00 21.230          H  
ATOM   2644 2HZ  LYS A 163      -6.930 -10.437  29.487  1.00 21.230          H  
ATOM   2645 3HZ  LYS A 163      -7.906 -11.077  28.318  1.00 21.230          H  
ATOM   2646  N   THR A 164      -3.147  -8.167  23.808  1.00 11.830          N  
ATOM   2647  CA  THR A 164      -2.309  -7.458  22.843  1.00 11.140          C  
ATOM   2648  C   THR A 164      -0.876  -7.253  23.304  1.00 10.590          C  
ATOM   2649  O   THR A 164      -0.610  -6.884  24.452  1.00 11.040          O  
ATOM   2650  CB  THR A 164      -2.923  -6.104  22.472  1.00 15.870          C  
ATOM   2651  OG1 THR A 164      -3.137  -5.336  23.669  1.00 15.870          O  
ATOM   2652  CG2 THR A 164      -4.232  -6.315  21.719  1.00 15.870          C  
ATOM   2653  H   THR A 164      -3.351  -7.765  24.713  1.00 14.200          H  
ATOM   2654  HA  THR A 164      -2.260  -8.041  21.936  1.00 13.370          H  
ATOM   2655  HB  THR A 164      -2.236  -5.565  21.829  1.00 19.050          H  
ATOM   2656  HG1 THR A 164      -2.283  -5.128  24.074  1.00 19.050          H  
ATOM   2657 1HG2 THR A 164      -4.654  -5.349  21.449  1.00 19.050          H  
ATOM   2658 2HG2 THR A 164      -4.037  -6.892  20.814  1.00 19.050          H  
ATOM   2659 3HG2 THR A 164      -4.937  -6.855  22.347  1.00 19.050          H  
ATOM   2660  N   ILE A 165       0.035  -7.436  22.347  1.00  9.750          N  
ATOM   2661  CA  ILE A 165       1.475  -7.242  22.527  1.00  9.260          C  
ATOM   2662  C   ILE A 165       2.029  -6.182  21.595  1.00  8.860          C  
ATOM   2663  O   ILE A 165       1.736  -6.180  20.398  1.00  8.550          O  
ATOM   2664  CB  ILE A 165       2.274  -8.557  22.338  1.00 13.160          C  
ATOM   2665  CG1 ILE A 165       1.858  -9.578  23.421  1.00 13.160          C  
ATOM   2666  CG2 ILE A 165       3.789  -8.294  22.314  1.00 13.160          C  
ATOM   2667  CD1 ILE A 165       2.444 -10.978  23.234  1.00 13.160          C  
ATOM   2668  H   ILE A 165      -0.326  -7.764  21.443  1.00 11.700          H  
ATOM   2669  HA  ILE A 165       1.646  -6.901  23.547  1.00 11.110          H  
ATOM   2670  HB  ILE A 165       1.997  -8.995  21.393  1.00 15.790          H  
ATOM   2671 1HG1 ILE A 165       2.143  -9.200  24.401  1.00 15.790          H  
ATOM   2672 2HG1 ILE A 165       0.778  -9.664  23.394  1.00 15.790          H  
ATOM   2673 1HG2 ILE A 165       4.307  -9.204  22.151  1.00 15.790          H  
ATOM   2674 2HG2 ILE A 165       4.052  -7.618  21.506  1.00 15.790          H  
ATOM   2675 3HG2 ILE A 165       4.107  -7.862  23.259  1.00 15.790          H  
ATOM   2676 1HD1 ILE A 165       2.074 -11.634  24.020  1.00 15.790          H  
ATOM   2677 2HD1 ILE A 165       2.149 -11.369  22.267  1.00 15.790          H  
ATOM   2678 3HD1 ILE A 165       3.512 -10.954  23.292  1.00 15.790          H  
ATOM   2679  N   THR A 166       2.809  -5.256  22.160  1.00  9.010          N  
ATOM   2680  CA  THR A 166       3.435  -4.205  21.368  1.00  8.700          C  
ATOM   2681  C   THR A 166       4.643  -4.802  20.639  1.00  8.030          C  
ATOM   2682  O   THR A 166       5.503  -5.437  21.257  1.00  8.310          O  
ATOM   2683  CB  THR A 166       3.954  -3.039  22.247  1.00 12.300          C  
ATOM   2684  OG1 THR A 166       2.894  -2.493  23.041  1.00 12.300          O  
ATOM   2685  CG2 THR A 166       4.457  -1.923  21.317  1.00 12.300          C  
ATOM   2686  H   THR A 166       2.982  -5.285  23.153  1.00 10.810          H  
ATOM   2687  HA  THR A 166       2.725  -3.827  20.636  1.00 10.440          H  
ATOM   2688  HB  THR A 166       4.759  -3.382  22.894  1.00 14.760          H  
ATOM   2689  HG1 THR A 166       3.260  -1.866  23.673  1.00 14.760          H  
ATOM   2690 1HG2 THR A 166       4.811  -1.088  21.917  1.00 14.760          H  
ATOM   2691 2HG2 THR A 166       5.274  -2.277  20.691  1.00 14.760          H  
ATOM   2692 3HG2 THR A 166       3.631  -1.592  20.680  1.00 14.760          H  
ATOM   2693  N   LEU A 167       4.712  -4.590  19.335  1.00  7.300          N  
ATOM   2694  CA  LEU A 167       5.806  -5.091  18.518  1.00  6.710          C  
ATOM   2695  C   LEU A 167       6.681  -3.955  18.021  1.00  6.670          C  
ATOM   2696  O   LEU A 167       6.187  -2.876  17.679  1.00  6.760          O  
ATOM   2697  CB  LEU A 167       5.256  -5.815  17.295  1.00  9.630          C  
ATOM   2698  CG  LEU A 167       4.288  -6.953  17.536  1.00  9.630          C  
ATOM   2699  CD1 LEU A 167       3.793  -7.401  16.190  1.00  9.630          C  
ATOM   2700  CD2 LEU A 167       4.973  -8.115  18.305  1.00  9.630          C  
ATOM   2701  H   LEU A 167       3.958  -4.065  18.910  1.00  8.760          H  
ATOM   2702  HA  LEU A 167       6.422  -5.759  19.114  1.00  8.050          H  
ATOM   2703 1HB  LEU A 167       4.756  -5.088  16.684  1.00 11.560          H  
ATOM   2704 2HB  LEU A 167       6.097  -6.212  16.724  1.00 11.560          H  
ATOM   2705  HG  LEU A 167       3.431  -6.593  18.116  1.00 11.560          H  
ATOM   2706 1HD1 LEU A 167       3.103  -8.176  16.325  1.00 11.560          H  
ATOM   2707 2HD1 LEU A 167       3.306  -6.583  15.682  1.00 11.560          H  
ATOM   2708 3HD1 LEU A 167       4.631  -7.755  15.591  1.00 11.560          H  
ATOM   2709 1HD2 LEU A 167       4.266  -8.921  18.456  1.00 11.560          H  
ATOM   2710 2HD2 LEU A 167       5.821  -8.489  17.734  1.00 11.560          H  
ATOM   2711 3HD2 LEU A 167       5.316  -7.764  19.274  1.00 11.560          H  
ATOM   2712  N   GLU A 168       7.978  -4.222  17.928  1.00  6.720          N  
ATOM   2713  CA  GLU A 168       8.943  -3.280  17.366  1.00  6.740          C  
ATOM   2714  C   GLU A 168       9.126  -3.562  15.884  1.00  5.980          C  
ATOM   2715  O   GLU A 168       9.743  -4.563  15.517  1.00  6.120          O  
ATOM   2716  CB  GLU A 168      10.287  -3.422  18.082  1.00  9.430          C  
ATOM   2717  CG  GLU A 168      11.354  -2.463  17.611  1.00  9.430          C  
ATOM   2718  CD  GLU A 168      12.675  -2.701  18.258  1.00  9.430          C  
ATOM   2719  OE1 GLU A 168      12.806  -3.655  18.991  1.00  9.430          O  
ATOM   2720  OE2 GLU A 168      13.570  -1.920  18.014  1.00  9.430          O  
ATOM   2721  H   GLU A 168       8.305  -5.118  18.259  1.00  8.060          H  
ATOM   2722  HA  GLU A 168       8.563  -2.262  17.481  1.00  8.090          H  
ATOM   2723 1HB  GLU A 168      10.142  -3.257  19.149  1.00 11.310          H  
ATOM   2724 2HB  GLU A 168      10.659  -4.435  17.958  1.00 11.310          H  
ATOM   2725 1HG  GLU A 168      11.475  -2.572  16.534  1.00 11.310          H  
ATOM   2726 2HG  GLU A 168      11.024  -1.442  17.812  1.00 11.310          H  
ATOM   2727  N   VAL A 169       8.553  -2.718  15.036  1.00  5.390          N  
ATOM   2728  CA  VAL A 169       8.582  -2.964  13.597  1.00  4.820          C  
ATOM   2729  C   VAL A 169       8.966  -1.720  12.808  1.00  4.790          C  
ATOM   2730  O   VAL A 169       8.917  -0.601  13.328  1.00  4.980          O  
ATOM   2731  CB  VAL A 169       7.200  -3.447  13.108  1.00  6.980          C  
ATOM   2732  CG1 VAL A 169       6.789  -4.747  13.831  1.00  6.980          C  
ATOM   2733  CG2 VAL A 169       6.182  -2.351  13.331  1.00  6.980          C  
ATOM   2734  H   VAL A 169       8.081  -1.882  15.405  1.00  6.470          H  
ATOM   2735  HA  VAL A 169       9.321  -3.740  13.384  1.00  5.780          H  
ATOM   2736  HB  VAL A 169       7.267  -3.677  12.040  1.00  8.370          H  
ATOM   2737 1HG1 VAL A 169       5.835  -5.080  13.458  1.00  8.370          H  
ATOM   2738 2HG1 VAL A 169       7.541  -5.516  13.650  1.00  8.370          H  
ATOM   2739 3HG1 VAL A 169       6.710  -4.563  14.895  1.00  8.370          H  
ATOM   2740 1HG2 VAL A 169       5.231  -2.671  12.973  1.00  8.370          H  
ATOM   2741 2HG2 VAL A 169       6.115  -2.117  14.394  1.00  8.370          H  
ATOM   2742 3HG2 VAL A 169       6.474  -1.473  12.787  1.00  8.370          H  
ATOM   2743  N   GLU A 170       9.294  -1.903  11.540  1.00  4.790          N  
ATOM   2744  CA  GLU A 170       9.479  -0.764  10.666  1.00  4.920          C  
ATOM   2745  C   GLU A 170       8.229  -0.562   9.802  1.00  4.380          C  
ATOM   2746  O   GLU A 170       7.554  -1.546   9.481  1.00  4.130          O  
ATOM   2747  CB  GLU A 170      10.741  -0.944   9.824  1.00  6.840          C  
ATOM   2748  CG  GLU A 170      11.968  -0.937  10.672  1.00  6.840          C  
ATOM   2749  CD  GLU A 170      12.136   0.406  11.235  1.00  6.840          C  
ATOM   2750  OE1 GLU A 170      11.765   1.344  10.588  1.00  6.840          O  
ATOM   2751  OE2 GLU A 170      12.568   0.519  12.333  1.00  6.840          O  
ATOM   2752  H   GLU A 170       9.401  -2.858  11.170  1.00  5.750          H  
ATOM   2753  HA  GLU A 170       9.629   0.093  11.304  1.00  5.900          H  
ATOM   2754 1HB  GLU A 170      10.701  -1.892   9.301  1.00  8.200          H  
ATOM   2755 2HB  GLU A 170      10.826  -0.171   9.072  1.00  8.200          H  
ATOM   2756 1HG  GLU A 170      11.837  -1.646  11.488  1.00  8.200          H  
ATOM   2757 2HG  GLU A 170      12.841  -1.238  10.118  1.00  8.200          H  
ATOM   2758  N   PRO A 171       7.951   0.673   9.314  1.00  4.410          N  
ATOM   2759  CA  PRO A 171       6.836   1.028   8.444  1.00  4.270          C  
ATOM   2760  C   PRO A 171       6.786   0.215   7.163  1.00  4.520          C  
ATOM   2761  O   PRO A 171       5.733   0.122   6.532  1.00  5.080          O  
ATOM   2762  CB  PRO A 171       7.116   2.500   8.104  1.00  6.400          C  
ATOM   2763  CG  PRO A 171       7.928   3.022   9.255  1.00  6.400          C  
ATOM   2764  CD  PRO A 171       8.780   1.853   9.706  1.00  6.400          C  
ATOM   2765  HA  PRO A 171       5.895   0.917   8.998  1.00  5.120          H  
ATOM   2766 1HB  PRO A 171       7.650   2.563   7.140  1.00  7.690          H  
ATOM   2767 2HB  PRO A 171       6.168   3.036   7.971  1.00  7.690          H  
ATOM   2768 1HG  PRO A 171       8.524   3.878   8.924  1.00  7.690          H  
ATOM   2769 2HG  PRO A 171       7.285   3.396  10.040  1.00  7.690          H  
ATOM   2770 1HD  PRO A 171       9.749   1.851   9.194  1.00  7.690          H  
ATOM   2771 2HD  PRO A 171       8.879   1.955  10.792  1.00  7.690          H  
ATOM   2772  N   SER A 172       7.916  -0.369   6.759  1.00  4.550          N  
ATOM   2773  CA  SER A 172       7.920  -1.148   5.546  1.00  5.180          C  
ATOM   2774  C   SER A 172       8.511  -2.542   5.722  1.00  5.380          C  
ATOM   2775  O   SER A 172       9.079  -3.119   4.780  1.00  6.120          O  
ATOM   2776  CB  SER A 172       8.762  -0.420   4.540  1.00  7.000          C  
ATOM   2777  OG  SER A 172      10.038  -0.188   5.049  1.00  7.000          O  
ATOM   2778  H   SER A 172       8.777  -0.276   7.275  1.00  5.460          H  
ATOM   2779  HA  SER A 172       6.895  -1.251   5.186  1.00  6.220          H  
ATOM   2780 1HB  SER A 172       8.859  -1.035   3.692  1.00  8.400          H  
ATOM   2781 2HB  SER A 172       8.287   0.514   4.246  1.00  8.400          H  
ATOM   2782  HG  SER A 172      10.537   0.208   4.331  1.00  8.400          H  
ATOM   2783  N   ASP A 173       8.210  -3.158   6.864  1.00  4.930          N  
ATOM   2784  CA  ASP A 173       8.558  -4.556   7.088  1.00  5.200          C  
ATOM   2785  C   ASP A 173       7.577  -5.492   6.445  1.00  5.320          C  
ATOM   2786  O   ASP A 173       6.359  -5.249   6.489  1.00  5.190          O  
ATOM   2787  CB  ASP A 173       8.611  -4.926   8.566  1.00  7.170          C  
ATOM   2788  CG  ASP A 173       9.863  -4.580   9.256  1.00  7.170          C  
ATOM   2789  OD1 ASP A 173      10.887  -4.519   8.616  1.00  7.170          O  
ATOM   2790  OD2 ASP A 173       9.824  -4.447  10.456  1.00  7.170          O  
ATOM   2791  H   ASP A 173       7.774  -2.611   7.615  1.00  5.920          H  
ATOM   2792  HA  ASP A 173       9.539  -4.740   6.648  1.00  6.240          H  
ATOM   2793 1HB  ASP A 173       7.797  -4.406   9.081  1.00  8.610          H  
ATOM   2794 2HB  ASP A 173       8.413  -5.983   8.670  1.00  8.610          H  
ATOM   2795  N   THR A 174       8.082  -6.600   5.922  1.00  5.860          N  
ATOM   2796  CA  THR A 174       7.203  -7.620   5.412  1.00  6.260          C  
ATOM   2797  C   THR A 174       6.667  -8.372   6.615  1.00  5.670          C  
ATOM   2798  O   THR A 174       7.231  -8.259   7.719  1.00  5.140          O  
ATOM   2799  CB  THR A 174       7.895  -8.520   4.381  1.00  8.600          C  
ATOM   2800  OG1 THR A 174       9.034  -9.139   4.976  1.00  8.600          O  
ATOM   2801  CG2 THR A 174       8.288  -7.708   3.158  1.00  8.600          C  
ATOM   2802  H   THR A 174       9.083  -6.747   5.884  1.00  7.030          H  
ATOM   2803  HA  THR A 174       6.396  -7.150   4.894  1.00  7.510          H  
ATOM   2804  HB  THR A 174       7.204  -9.293   4.070  1.00 10.320          H  
ATOM   2805  HG1 THR A 174       9.280  -9.910   4.442  1.00 10.320          H  
ATOM   2806 1HG2 THR A 174       8.761  -8.362   2.424  1.00 10.320          H  
ATOM   2807 2HG2 THR A 174       7.390  -7.264   2.721  1.00 10.320          H  
ATOM   2808 3HG2 THR A 174       8.980  -6.921   3.444  1.00 10.320          H  
ATOM   2809  N   ILE A 175       5.623  -9.182   6.438  1.00  5.980          N  
ATOM   2810  CA  ILE A 175       5.111  -9.851   7.615  1.00  5.590          C  
ATOM   2811  C   ILE A 175       6.137 -10.847   8.124  1.00  5.630          C  
ATOM   2812  O   ILE A 175       6.161 -11.127   9.308  1.00  5.110          O  
ATOM   2813  CB  ILE A 175       3.722 -10.527   7.479  1.00  7.980          C  
ATOM   2814  CG1 ILE A 175       3.717 -11.696   6.589  1.00  7.980          C  
ATOM   2815  CG2 ILE A 175       2.728  -9.451   6.976  1.00  7.980          C  
ATOM   2816  CD1 ILE A 175       2.433 -12.549   6.671  1.00  7.980          C  
ATOM   2817  H   ILE A 175       5.215  -9.270   5.515  1.00  7.180          H  
ATOM   2818  HA  ILE A 175       4.980  -9.095   8.383  1.00  6.710          H  
ATOM   2819  HB  ILE A 175       3.435 -10.894   8.431  1.00  9.580          H  
ATOM   2820 1HG1 ILE A 175       3.871 -11.360   5.566  1.00  9.580          H  
ATOM   2821 2HG1 ILE A 175       4.525 -12.343   6.878  1.00  9.580          H  
ATOM   2822 1HG2 ILE A 175       1.720  -9.840   6.910  1.00  9.580          H  
ATOM   2823 2HG2 ILE A 175       2.751  -8.628   7.668  1.00  9.580          H  
ATOM   2824 3HG2 ILE A 175       3.039  -9.098   5.993  1.00  9.580          H  
ATOM   2825 1HD1 ILE A 175       2.519 -13.406   6.015  1.00  9.580          H  
ATOM   2826 2HD1 ILE A 175       2.311 -12.900   7.690  1.00  9.580          H  
ATOM   2827 3HD1 ILE A 175       1.576 -11.983   6.385  1.00  9.580          H  
ATOM   2828  N   GLU A 176       7.051 -11.349   7.283  1.00  6.430          N  
ATOM   2829  CA  GLU A 176       8.078 -12.234   7.822  1.00  6.780          C  
ATOM   2830  C   GLU A 176       8.830 -11.596   9.013  1.00  6.400          C  
ATOM   2831  O   GLU A 176       9.157 -12.292   9.982  1.00  6.420          O  
ATOM   2832  CB  GLU A 176       9.097 -12.611   6.746  1.00  9.350          C  
ATOM   2833  CG  GLU A 176      10.142 -13.638   7.204  1.00  9.350          C  
ATOM   2834  CD  GLU A 176      11.084 -14.061   6.111  1.00  9.350          C  
ATOM   2835  OE1 GLU A 176      10.975 -13.557   5.019  1.00  9.350          O  
ATOM   2836  OE2 GLU A 176      11.918 -14.895   6.369  1.00  9.350          O  
ATOM   2837  H   GLU A 176       6.999 -11.173   6.272  1.00  7.720          H  
ATOM   2838  HA  GLU A 176       7.592 -13.144   8.171  1.00  8.140          H  
ATOM   2839 1HB  GLU A 176       8.583 -13.001   5.882  1.00 11.220          H  
ATOM   2840 2HB  GLU A 176       9.631 -11.714   6.430  1.00 11.220          H  
ATOM   2841 1HG  GLU A 176      10.730 -13.215   8.019  1.00 11.220          H  
ATOM   2842 2HG  GLU A 176       9.619 -14.515   7.588  1.00 11.220          H  
ATOM   2843  N   ASN A 177       9.130 -10.286   8.941  1.00  6.220          N  
ATOM   2844  CA  ASN A 177       9.871  -9.632  10.017  1.00  6.150          C  
ATOM   2845  C   ASN A 177       8.959  -9.403  11.216  1.00  5.380          C  
ATOM   2846  O   ASN A 177       9.369  -9.560  12.376  1.00  5.640          O  
ATOM   2847  CB  ASN A 177      10.448  -8.298   9.567  1.00  8.640          C  
ATOM   2848  CG  ASN A 177      11.602  -8.403   8.609  1.00  8.640          C  
ATOM   2849  OD1 ASN A 177      12.216  -9.469   8.450  1.00  8.640          O  
ATOM   2850  ND2 ASN A 177      11.945  -7.294   7.973  1.00  8.640          N  
ATOM   2851  H   ASN A 177       8.794  -9.732   8.152  1.00  7.460          H  
ATOM   2852  HA  ASN A 177      10.681 -10.289  10.335  1.00  7.380          H  
ATOM   2853 1HB  ASN A 177       9.663  -7.755   9.070  1.00 10.370          H  
ATOM   2854 2HB  ASN A 177      10.752  -7.710  10.433  1.00 10.370          H  
ATOM   2855 1HD2 ASN A 177      12.712  -7.303   7.334  1.00 10.370          H  
ATOM   2856 2HD2 ASN A 177      11.456  -6.406   8.141  1.00 10.370          H  
ATOM   2857  N   VAL A 178       7.707  -9.061  10.928  1.00  4.660          N  
ATOM   2858  CA  VAL A 178       6.749  -8.775  11.982  1.00  4.140          C  
ATOM   2859  C   VAL A 178       6.487 -10.072  12.754  1.00  4.300          C  
ATOM   2860  O   VAL A 178       6.507 -10.081  13.985  1.00  4.480          O  
ATOM   2861  CB  VAL A 178       5.451  -8.217  11.374  1.00  6.000          C  
ATOM   2862  CG1 VAL A 178       4.393  -8.022  12.439  1.00  6.000          C  
ATOM   2863  CG2 VAL A 178       5.753  -6.931  10.641  1.00  6.000          C  
ATOM   2864  H   VAL A 178       7.461  -8.941   9.938  1.00  5.590          H  
ATOM   2865  HA  VAL A 178       7.176  -8.033  12.658  1.00  4.970          H  
ATOM   2866  HB  VAL A 178       5.061  -8.944  10.674  1.00  7.200          H  
ATOM   2867 1HG1 VAL A 178       3.486  -7.652  11.973  1.00  7.200          H  
ATOM   2868 2HG1 VAL A 178       4.188  -8.953  12.927  1.00  7.200          H  
ATOM   2869 3HG1 VAL A 178       4.744  -7.303  13.172  1.00  7.200          H  
ATOM   2870 1HG2 VAL A 178       4.852  -6.574  10.192  1.00  7.200          H  
ATOM   2871 2HG2 VAL A 178       6.140  -6.192  11.328  1.00  7.200          H  
ATOM   2872 3HG2 VAL A 178       6.488  -7.108   9.864  1.00  7.200          H  
ATOM   2873  N   LYS A 179       6.270 -11.157  12.008  1.00  4.500          N  
ATOM   2874  CA  LYS A 179       6.059 -12.504  12.505  1.00  4.720          C  
ATOM   2875  C   LYS A 179       7.239 -12.933  13.366  1.00  5.240          C  
ATOM   2876  O   LYS A 179       7.051 -13.478  14.448  1.00  5.360          O  
ATOM   2877  CB  LYS A 179       5.841 -13.475  11.340  1.00  6.520          C  
ATOM   2878  CG  LYS A 179       5.570 -14.948  11.731  1.00  6.520          C  
ATOM   2879  CD  LYS A 179       5.119 -15.794  10.497  1.00  6.520          C  
ATOM   2880  CE  LYS A 179       6.244 -16.081   9.488  1.00  6.520          C  
ATOM   2881  NZ  LYS A 179       5.736 -16.909   8.327  1.00  6.520          N  
ATOM   2882  H   LYS A 179       6.252 -11.032  11.009  1.00  5.400          H  
ATOM   2883  HA  LYS A 179       5.164 -12.512  13.116  1.00  5.660          H  
ATOM   2884 1HB  LYS A 179       5.006 -13.124  10.731  1.00  7.820          H  
ATOM   2885 2HB  LYS A 179       6.728 -13.452  10.708  1.00  7.820          H  
ATOM   2886 1HG  LYS A 179       6.478 -15.384  12.150  1.00  7.820          H  
ATOM   2887 2HG  LYS A 179       4.788 -14.989  12.497  1.00  7.820          H  
ATOM   2888 1HD  LYS A 179       4.755 -16.756  10.834  1.00  7.820          H  
ATOM   2889 2HD  LYS A 179       4.304 -15.288   9.977  1.00  7.820          H  
ATOM   2890 1HE  LYS A 179       6.638 -15.151   9.096  1.00  7.820          H  
ATOM   2891 2HE  LYS A 179       7.041 -16.625   9.985  1.00  7.820          H  
ATOM   2892 1HZ  LYS A 179       6.464 -17.090   7.619  1.00  7.820          H  
ATOM   2893 2HZ  LYS A 179       5.358 -17.789   8.634  1.00  7.820          H  
ATOM   2894 3HZ  LYS A 179       5.018 -16.379   7.831  1.00  7.820          H  
ATOM   2895  N   ALA A 180       8.478 -12.651  12.936  1.00  5.770          N  
ATOM   2896  CA  ALA A 180       9.613 -13.033  13.766  1.00  6.550          C  
ATOM   2897  C   ALA A 180       9.510 -12.400  15.162  1.00  6.570          C  
ATOM   2898  O   ALA A 180       9.761 -13.077  16.173  1.00  7.120          O  
ATOM   2899  CB  ALA A 180      10.907 -12.604  13.097  1.00  8.860          C  
ATOM   2900  H   ALA A 180       8.636 -12.254  12.005  1.00  6.920          H  
ATOM   2901  HA  ALA A 180       9.607 -14.114  13.873  1.00  7.860          H  
ATOM   2902 1HB  ALA A 180      11.752 -12.914  13.707  1.00 10.630          H  
ATOM   2903 2HB  ALA A 180      10.972 -13.070  12.111  1.00 10.630          H  
ATOM   2904 3HB  ALA A 180      10.915 -11.522  12.984  1.00 10.630          H  
ATOM   2905  N   LYS A 181       9.065 -11.141  15.239  1.00  6.130          N  
ATOM   2906  CA  LYS A 181       8.892 -10.511  16.545  1.00  6.450          C  
ATOM   2907  C   LYS A 181       7.722 -11.147  17.307  1.00  6.330          C  
ATOM   2908  O   LYS A 181       7.812 -11.370  18.518  1.00  7.030          O  
ATOM   2909  CB  LYS A 181       8.659  -9.002  16.405  1.00  8.900          C  
ATOM   2910  CG  LYS A 181       9.867  -8.169  15.935  1.00  8.900          C  
ATOM   2911  CD  LYS A 181      10.966  -8.071  17.016  1.00  8.900          C  
ATOM   2912  CE  LYS A 181      12.050  -7.061  16.626  1.00  8.900          C  
ATOM   2913  NZ  LYS A 181      13.096  -6.917  17.690  1.00  8.900          N  
ATOM   2914  H   LYS A 181       8.918 -10.614  14.366  1.00  7.360          H  
ATOM   2915  HA  LYS A 181       9.791 -10.682  17.132  1.00  7.740          H  
ATOM   2916 1HB  LYS A 181       7.852  -8.827  15.694  1.00 10.680          H  
ATOM   2917 2HB  LYS A 181       8.333  -8.601  17.361  1.00 10.680          H  
ATOM   2918 1HG  LYS A 181      10.289  -8.637  15.040  1.00 10.680          H  
ATOM   2919 2HG  LYS A 181       9.534  -7.163  15.668  1.00 10.680          H  
ATOM   2920 1HD  LYS A 181      10.522  -7.763  17.963  1.00 10.680          H  
ATOM   2921 2HD  LYS A 181      11.439  -9.042  17.153  1.00 10.680          H  
ATOM   2922 1HE  LYS A 181      12.525  -7.379  15.701  1.00 10.680          H  
ATOM   2923 2HE  LYS A 181      11.583  -6.092  16.466  1.00 10.680          H  
ATOM   2924 1HZ  LYS A 181      13.777  -6.225  17.398  1.00 10.680          H  
ATOM   2925 2HZ  LYS A 181      12.655  -6.606  18.551  1.00 10.680          H  
ATOM   2926 3HZ  LYS A 181      13.555  -7.800  17.848  1.00 10.680          H  
ATOM   2927  N   ILE A 182       6.639 -11.465  16.595  1.00  5.640          N  
ATOM   2928  CA  ILE A 182       5.458 -12.063  17.214  1.00  5.710          C  
ATOM   2929  C   ILE A 182       5.724 -13.435  17.797  1.00  6.230          C  
ATOM   2930  O   ILE A 182       5.302 -13.709  18.927  1.00  6.790          O  
ATOM   2931  CB  ILE A 182       4.302 -12.201  16.210  1.00  7.970          C  
ATOM   2932  CG1 ILE A 182       3.819 -10.830  15.854  1.00  7.970          C  
ATOM   2933  CG2 ILE A 182       3.161 -13.056  16.804  1.00  7.970          C  
ATOM   2934  CD1 ILE A 182       2.914 -10.758  14.683  1.00  7.970          C  
ATOM   2935  H   ILE A 182       6.631 -11.207  15.602  1.00  6.770          H  
ATOM   2936  HA  ILE A 182       5.133 -11.412  18.019  1.00  6.850          H  
ATOM   2937  HB  ILE A 182       4.659 -12.673  15.312  1.00  9.560          H  
ATOM   2938 1HG1 ILE A 182       3.306 -10.438  16.700  1.00  9.560          H  
ATOM   2939 2HG1 ILE A 182       4.679 -10.205  15.657  1.00  9.560          H  
ATOM   2940 1HG2 ILE A 182       2.363 -13.140  16.096  1.00  9.560          H  
ATOM   2941 2HG2 ILE A 182       3.498 -14.065  17.044  1.00  9.560          H  
ATOM   2942 3HG2 ILE A 182       2.780 -12.589  17.718  1.00  9.560          H  
ATOM   2943 1HD1 ILE A 182       2.632  -9.726  14.518  1.00  9.560          H  
ATOM   2944 2HD1 ILE A 182       3.438 -11.125  13.814  1.00  9.560          H  
ATOM   2945 3HD1 ILE A 182       2.023 -11.342  14.844  1.00  9.560          H  
ATOM   2946  N   GLN A 183       6.392 -14.313  17.048  1.00  6.240          N  
ATOM   2947  CA  GLN A 183       6.609 -15.659  17.550  1.00  6.860          C  
ATOM   2948  C   GLN A 183       7.534 -15.637  18.755  1.00  7.700          C  
ATOM   2949  O   GLN A 183       7.316 -16.392  19.711  1.00  8.210          O  
ATOM   2950  CB  GLN A 183       7.173 -16.582  16.440  1.00  9.360          C  
ATOM   2951  CG  GLN A 183       8.555 -16.274  15.919  1.00  9.360          C  
ATOM   2952  CD  GLN A 183       9.674 -16.921  16.736  1.00  9.360          C  
ATOM   2953  OE1 GLN A 183       9.522 -18.010  17.308  1.00  9.360          O  
ATOM   2954  NE2 GLN A 183      10.808 -16.234  16.808  1.00  9.360          N  
ATOM   2955  H   GLN A 183       6.704 -14.035  16.118  1.00  7.490          H  
ATOM   2956  HA  GLN A 183       5.648 -16.066  17.865  1.00  8.230          H  
ATOM   2957 1HB  GLN A 183       7.250 -17.573  16.813  1.00 11.230          H  
ATOM   2958 2HB  GLN A 183       6.484 -16.600  15.594  1.00 11.230          H  
ATOM   2959 1HG  GLN A 183       8.633 -16.622  14.902  1.00 11.230          H  
ATOM   2960 2HG  GLN A 183       8.687 -15.215  15.944  1.00 11.230          H  
ATOM   2961 1HE2 GLN A 183      11.577 -16.589  17.349  1.00 11.230          H  
ATOM   2962 2HE2 GLN A 183      10.885 -15.340  16.344  1.00 11.230          H  
ATOM   2963  N   ASP A 184       8.483 -14.686  18.785  1.00  7.950          N  
ATOM   2964  CA  ASP A 184       9.412 -14.568  19.895  1.00  8.890          C  
ATOM   2965  C   ASP A 184       8.666 -14.106  21.149  1.00  9.230          C  
ATOM   2966  O   ASP A 184       8.855 -14.656  22.238  1.00 10.070          O  
ATOM   2967  CB  ASP A 184      10.525 -13.578  19.523  1.00 12.070          C  
ATOM   2968  CG  ASP A 184      11.713 -13.547  20.479  1.00 12.070          C  
ATOM   2969  OD1 ASP A 184      12.446 -14.513  20.538  1.00 12.070          O  
ATOM   2970  OD2 ASP A 184      11.886 -12.542  21.127  1.00 12.070          O  
ATOM   2971  H   ASP A 184       8.639 -14.098  17.960  1.00  9.540          H  
ATOM   2972  HA  ASP A 184       9.853 -15.546  20.087  1.00 10.670          H  
ATOM   2973 1HB  ASP A 184      10.887 -13.811  18.523  1.00 14.480          H  
ATOM   2974 2HB  ASP A 184      10.097 -12.572  19.471  1.00 14.480          H  
ATOM   2975  N   LYS A 185       7.762 -13.134  20.974  1.00  8.720          N  
ATOM   2976  CA  LYS A 185       6.975 -12.594  22.071  1.00  9.230          C  
ATOM   2977  C   LYS A 185       5.952 -13.578  22.637  1.00  9.300          C  
ATOM   2978  O   LYS A 185       5.752 -13.631  23.853  1.00 10.060          O  
ATOM   2979  CB  LYS A 185       6.230 -11.351  21.602  1.00 12.720          C  
ATOM   2980  CG  LYS A 185       7.076 -10.108  21.319  1.00 12.720          C  
ATOM   2981  CD  LYS A 185       7.534  -9.403  22.585  1.00 12.720          C  
ATOM   2982  CE  LYS A 185       8.270  -8.113  22.238  1.00 12.720          C  
ATOM   2983  NZ  LYS A 185       8.676  -7.349  23.452  1.00 12.720          N  
ATOM   2984  H   LYS A 185       7.672 -12.703  20.050  1.00 10.460          H  
ATOM   2985  HA  LYS A 185       7.658 -12.332  22.876  1.00 11.080          H  
ATOM   2986 1HB  LYS A 185       5.675 -11.589  20.691  1.00 15.260          H  
ATOM   2987 2HB  LYS A 185       5.518 -11.095  22.352  1.00 15.260          H  
ATOM   2988 1HG  LYS A 185       7.967 -10.410  20.775  1.00 15.260          H  
ATOM   2989 2HG  LYS A 185       6.513  -9.417  20.698  1.00 15.260          H  
ATOM   2990 1HD  LYS A 185       6.672  -9.169  23.210  1.00 15.260          H  
ATOM   2991 2HD  LYS A 185       8.208 -10.048  23.145  1.00 15.260          H  
ATOM   2992 1HE  LYS A 185       9.161  -8.366  21.666  1.00 15.260          H  
ATOM   2993 2HE  LYS A 185       7.620  -7.483  21.623  1.00 15.260          H  
ATOM   2994 1HZ  LYS A 185       9.160  -6.507  23.173  1.00 15.260          H  
ATOM   2995 2HZ  LYS A 185       7.844  -7.098  23.969  1.00 15.260          H  
ATOM   2996 3HZ  LYS A 185       9.284  -7.909  24.031  1.00 15.260          H  
ATOM   2997  N   GLU A 186       5.296 -14.360  21.771  1.00  8.590          N  
ATOM   2998  CA  GLU A 186       4.281 -15.289  22.254  1.00  8.670          C  
ATOM   2999  C   GLU A 186       4.823 -16.686  22.599  1.00  8.820          C  
ATOM   3000  O   GLU A 186       4.206 -17.400  23.391  1.00  9.180          O  
ATOM   3001  CB  GLU A 186       3.119 -15.408  21.252  1.00 12.110          C  
ATOM   3002  CG  GLU A 186       2.357 -14.109  21.057  1.00 12.110          C  
ATOM   3003  CD  GLU A 186       1.105 -14.197  20.207  1.00 12.110          C  
ATOM   3004  OE1 GLU A 186       0.345 -15.156  20.350  1.00 12.110          O  
ATOM   3005  OE2 GLU A 186       0.860 -13.262  19.493  1.00 12.110          O  
ATOM   3006  H   GLU A 186       5.459 -14.255  20.765  1.00 10.310          H  
ATOM   3007  HA  GLU A 186       3.866 -14.873  23.171  1.00 10.400          H  
ATOM   3008 1HB  GLU A 186       3.500 -15.736  20.281  1.00 14.530          H  
ATOM   3009 2HB  GLU A 186       2.409 -16.147  21.606  1.00 14.530          H  
ATOM   3010 1HG  GLU A 186       2.071 -13.746  22.040  1.00 14.530          H  
ATOM   3011 2HG  GLU A 186       3.034 -13.374  20.615  1.00 14.530          H  
ATOM   3012  N   GLY A 187       5.968 -17.086  22.027  1.00  8.630          N  
ATOM   3013  CA  GLY A 187       6.508 -18.423  22.272  1.00  8.880          C  
ATOM   3014  C   GLY A 187       5.792 -19.471  21.429  1.00  8.270          C  
ATOM   3015  O   GLY A 187       5.645 -20.630  21.831  1.00  8.490          O  
ATOM   3016  H   GLY A 187       6.459 -16.487  21.364  1.00 10.360          H  
ATOM   3017 1HA  GLY A 187       7.571 -18.422  22.028  1.00 10.660          H  
ATOM   3018 2HA  GLY A 187       6.416 -18.666  23.328  1.00 10.660          H  
ATOM   3019  N   ILE A 188       5.280 -19.027  20.288  1.00  7.620          N  
ATOM   3020  CA  ILE A 188       4.530 -19.878  19.374  1.00  7.180          C  
ATOM   3021  C   ILE A 188       5.335 -19.989  18.081  1.00  6.840          C  
ATOM   3022  O   ILE A 188       5.553 -18.965  17.451  1.00  6.490          O  
ATOM   3023  CB  ILE A 188       3.148 -19.250  19.089  1.00 10.230          C  
ATOM   3024  CG1 ILE A 188       2.383 -18.968  20.420  1.00 10.230          C  
ATOM   3025  CG2 ILE A 188       2.330 -20.125  18.175  1.00 10.230          C  
ATOM   3026  CD1 ILE A 188       2.054 -20.168  21.298  1.00 10.230          C  
ATOM   3027  H   ILE A 188       5.533 -18.070  20.027  1.00  9.140          H  
ATOM   3028  HA  ILE A 188       4.378 -20.843  19.830  1.00  8.620          H  
ATOM   3029  HB  ILE A 188       3.298 -18.284  18.606  1.00 12.270          H  
ATOM   3030 1HG1 ILE A 188       2.988 -18.308  21.015  1.00 12.270          H  
ATOM   3031 2HG1 ILE A 188       1.449 -18.456  20.176  1.00 12.270          H  
ATOM   3032 1HG2 ILE A 188       1.380 -19.631  17.985  1.00 12.270          H  
ATOM   3033 2HG2 ILE A 188       2.847 -20.282  17.237  1.00 12.270          H  
ATOM   3034 3HG2 ILE A 188       2.152 -21.091  18.634  1.00 12.270          H  
ATOM   3035 1HD1 ILE A 188       1.536 -19.811  22.188  1.00 12.270          H  
ATOM   3036 2HD1 ILE A 188       1.410 -20.865  20.772  1.00 12.270          H  
ATOM   3037 3HD1 ILE A 188       2.964 -20.675  21.602  1.00 12.270          H  
ATOM   3038  N   PRO A 189       5.754 -21.177  17.614  1.00  7.100          N  
ATOM   3039  CA  PRO A 189       6.553 -21.349  16.405  1.00  7.150          C  
ATOM   3040  C   PRO A 189       5.902 -20.695  15.173  1.00  6.670          C  
ATOM   3041  O   PRO A 189       4.724 -20.975  14.896  1.00  6.430          O  
ATOM   3042  CB  PRO A 189       6.586 -22.877  16.260  1.00 10.730          C  
ATOM   3043  CG  PRO A 189       6.431 -23.396  17.669  1.00 10.730          C  
ATOM   3044  CD  PRO A 189       5.473 -22.429  18.343  1.00 10.730          C  
ATOM   3045  HA  PRO A 189       7.552 -20.951  16.628  1.00  8.580          H  
ATOM   3046 1HB  PRO A 189       5.775 -23.214  15.597  1.00 12.870          H  
ATOM   3047 2HB  PRO A 189       7.532 -23.200  15.788  1.00 12.870          H  
ATOM   3048 1HG  PRO A 189       6.052 -24.431  17.648  1.00 12.870          H  
ATOM   3049 2HG  PRO A 189       7.411 -23.430  18.168  1.00 12.870          H  
ATOM   3050 1HD  PRO A 189       4.423 -22.737  18.215  1.00 12.870          H  
ATOM   3051 2HD  PRO A 189       5.779 -22.361  19.402  1.00 12.870          H  
ATOM   3052  N   PRO A 190       6.679 -19.979  14.321  1.00  6.780          N  
ATOM   3053  CA  PRO A 190       6.243 -19.252  13.126  1.00  6.640          C  
ATOM   3054  C   PRO A 190       5.738 -20.192  12.044  1.00  6.920          C  
ATOM   3055  O   PRO A 190       4.992 -19.801  11.150  1.00  6.880          O  
ATOM   3056  CB  PRO A 190       7.522 -18.538  12.676  1.00  9.960          C  
ATOM   3057  CG  PRO A 190       8.655 -19.390  13.215  1.00  9.960          C  
ATOM   3058  CD  PRO A 190       8.146 -19.952  14.524  1.00  9.960          C  
ATOM   3059  HA  PRO A 190       5.476 -18.519  13.401  1.00  7.970          H  
ATOM   3060 1HB  PRO A 190       7.544 -18.478  11.582  1.00 11.950          H  
ATOM   3061 2HB  PRO A 190       7.526 -17.509  13.052  1.00 11.950          H  
ATOM   3062 1HG  PRO A 190       8.915 -20.186  12.489  1.00 11.950          H  
ATOM   3063 2HG  PRO A 190       9.560 -18.778  13.345  1.00 11.950          H  
ATOM   3064 1HD  PRO A 190       8.554 -20.972  14.640  1.00 11.950          H  
ATOM   3065 2HD  PRO A 190       8.415 -19.295  15.357  1.00 11.950          H  
ATOM   3066  N   ASP A 191       6.097 -21.459  12.183  1.00  7.350          N  
ATOM   3067  CA  ASP A 191       5.752 -22.530  11.274  1.00  7.780          C  
ATOM   3068  C   ASP A 191       4.271 -22.549  10.917  1.00  7.510          C  
ATOM   3069  O   ASP A 191       3.898 -22.861   9.785  1.00  7.960          O  
ATOM   3070  CB  ASP A 191       6.078 -23.852  11.954  1.00 10.720          C  
ATOM   3071  CG  ASP A 191       7.558 -24.057  12.186  1.00 10.720          C  
ATOM   3072  OD1 ASP A 191       8.358 -23.335  11.643  1.00 10.720          O  
ATOM   3073  OD2 ASP A 191       7.872 -24.921  12.953  1.00 10.720          O  
ATOM   3074  H   ASP A 191       6.702 -21.708  12.950  1.00  8.820          H  
ATOM   3075  HA  ASP A 191       6.338 -22.416  10.363  1.00  9.340          H  
ATOM   3076 1HB  ASP A 191       5.567 -23.898  12.916  1.00 12.860          H  
ATOM   3077 2HB  ASP A 191       5.701 -24.672  11.345  1.00 12.860          H  
ATOM   3078  N   GLN A 192       3.418 -22.268  11.905  1.00  6.980          N  
ATOM   3079  CA  GLN A 192       1.980 -22.321  11.700  1.00  6.920          C  
ATOM   3080  C   GLN A 192       1.334 -20.951  11.569  1.00  6.610          C  
ATOM   3081  O   GLN A 192       0.111 -20.864  11.602  1.00  6.750          O  
ATOM   3082  CB  GLN A 192       1.304 -23.052  12.871  1.00  9.710          C  
ATOM   3083  CG  GLN A 192       1.746 -24.490  13.080  1.00  9.710          C  
ATOM   3084  CD  GLN A 192       1.458 -25.371  11.897  1.00  9.710          C  
ATOM   3085  OE1 GLN A 192       0.346 -25.383  11.367  1.00  9.710          O  
ATOM   3086  NE2 GLN A 192       2.464 -26.114  11.465  1.00  9.710          N  
ATOM   3087  H   GLN A 192       3.781 -21.997  12.829  1.00  8.380          H  
ATOM   3088  HA  GLN A 192       1.787 -22.870  10.782  1.00  8.300          H  
ATOM   3089 1HB  GLN A 192       1.515 -22.508  13.792  1.00 11.650          H  
ATOM   3090 2HB  GLN A 192       0.224 -23.050  12.732  1.00 11.650          H  
ATOM   3091 1HG  GLN A 192       2.818 -24.505  13.264  1.00 11.650          H  
ATOM   3092 2HG  GLN A 192       1.212 -24.896  13.941  1.00 11.650          H  
ATOM   3093 1HE2 GLN A 192       2.340 -26.718  10.676  1.00 11.650          H  
ATOM   3094 2HE2 GLN A 192       3.352 -26.072  11.922  1.00 11.650          H  
ATOM   3095  N   GLN A 193       2.117 -19.877  11.485  1.00  6.340          N  
ATOM   3096  CA  GLN A 193       1.539 -18.531  11.537  1.00  6.110          C  
ATOM   3097  C   GLN A 193       1.449 -17.700  10.259  1.00  6.450          C  
ATOM   3098  O   GLN A 193       2.360 -17.686   9.427  1.00  6.760          O  
ATOM   3099  CB  GLN A 193       2.366 -17.730  12.532  1.00  8.650          C  
ATOM   3100  CG  GLN A 193       2.289 -18.264  13.908  1.00  8.650          C  
ATOM   3101  CD  GLN A 193       3.150 -17.548  14.897  1.00  8.650          C  
ATOM   3102  OE1 GLN A 193       3.227 -16.318  14.991  1.00  8.650          O  
ATOM   3103  NE2 GLN A 193       3.817 -18.361  15.635  1.00  8.650          N  
ATOM   3104  H   GLN A 193       3.132 -19.985  11.391  1.00  7.610          H  
ATOM   3105  HA  GLN A 193       0.525 -18.624  11.923  1.00  7.330          H  
ATOM   3106 1HB  GLN A 193       3.400 -17.786  12.247  1.00 10.380          H  
ATOM   3107 2HB  GLN A 193       2.073 -16.686  12.505  1.00 10.380          H  
ATOM   3108 1HG  GLN A 193       1.281 -18.196  14.221  1.00 10.380          H  
ATOM   3109 2HG  GLN A 193       2.604 -19.307  13.901  1.00 10.380          H  
ATOM   3110 1HE2 GLN A 193       4.467 -18.050  16.347  1.00 10.380          H  
ATOM   3111 2HE2 GLN A 193       3.730 -19.365  15.482  1.00 10.380          H  
ATOM   3112  N   ARG A 194       0.350 -16.941  10.176  1.00  6.640          N  
ATOM   3113  CA  ARG A 194       0.105 -15.916   9.165  1.00  7.160          C  
ATOM   3114  C   ARG A 194      -0.479 -14.690   9.852  1.00  7.100          C  
ATOM   3115  O   ARG A 194      -1.106 -14.802  10.914  1.00  7.200          O  
ATOM   3116  CB  ARG A 194      -0.872 -16.371   8.091  1.00  9.820          C  
ATOM   3117  CG  ARG A 194      -0.401 -17.520   7.232  1.00  9.820          C  
ATOM   3118  CD  ARG A 194      -1.381 -17.862   6.165  1.00  9.820          C  
ATOM   3119  NE  ARG A 194      -1.475 -16.817   5.114  1.00  9.820          N  
ATOM   3120  CZ  ARG A 194      -2.317 -16.863   4.059  1.00  9.820          C  
ATOM   3121  NH1 ARG A 194      -3.155 -17.873   3.902  1.00  9.820          N  
ATOM   3122  NH2 ARG A 194      -2.293 -15.886   3.180  1.00  9.820          N  
ATOM   3123  H   ARG A 194      -0.390 -17.102  10.870  1.00  7.970          H  
ATOM   3124  HA  ARG A 194       1.050 -15.640   8.695  1.00  8.590          H  
ATOM   3125 1HB  ARG A 194      -1.809 -16.667   8.562  1.00 11.780          H  
ATOM   3126 2HB  ARG A 194      -1.094 -15.529   7.431  1.00 11.780          H  
ATOM   3127 1HG  ARG A 194       0.544 -17.252   6.760  1.00 11.780          H  
ATOM   3128 2HG  ARG A 194      -0.255 -18.403   7.856  1.00 11.780          H  
ATOM   3129 1HD  ARG A 194      -1.072 -18.795   5.695  1.00 11.780          H  
ATOM   3130 2HD  ARG A 194      -2.366 -17.986   6.614  1.00 11.780          H  
ATOM   3131  HE  ARG A 194      -0.858 -15.983   5.175  1.00 11.780          H  
ATOM   3132 1HH1 ARG A 194      -3.183 -18.622   4.572  1.00 11.780          H  
ATOM   3133 2HH1 ARG A 194      -3.783 -17.894   3.105  1.00 11.780          H  
ATOM   3134 1HH2 ARG A 194      -1.640 -15.120   3.311  1.00 11.780          H  
ATOM   3135 2HH2 ARG A 194      -2.914 -15.896   2.384  1.00 11.780          H  
ATOM   3136  N   LEU A 195      -0.283 -13.516   9.271  1.00  7.090          N  
ATOM   3137  CA  LEU A 195      -0.922 -12.348   9.851  1.00  7.110          C  
ATOM   3138  C   LEU A 195      -2.133 -12.013   8.992  1.00  8.010          C  
ATOM   3139  O   LEU A 195      -2.059 -12.049   7.753  1.00  8.410          O  
ATOM   3140  CB  LEU A 195       0.067 -11.187   9.970  1.00  9.950          C  
ATOM   3141  CG  LEU A 195       1.420 -11.541  10.714  1.00  9.950          C  
ATOM   3142  CD1 LEU A 195       2.242 -10.278  10.887  1.00  9.950          C  
ATOM   3143  CD2 LEU A 195       1.178 -12.243  12.068  1.00  9.950          C  
ATOM   3144  H   LEU A 195       0.262 -13.444   8.422  1.00  8.510          H  
ATOM   3145  HA  LEU A 195      -1.297 -12.581  10.847  1.00  8.530          H  
ATOM   3146 1HB  LEU A 195       0.320 -10.847   8.965  1.00 11.940          H  
ATOM   3147 2HB  LEU A 195      -0.417 -10.365  10.489  1.00 11.940          H  
ATOM   3148  HG  LEU A 195       1.987 -12.213  10.076  1.00 11.940          H  
ATOM   3149 1HD1 LEU A 195       3.191 -10.539  11.346  1.00 11.940          H  
ATOM   3150 2HD1 LEU A 195       2.416  -9.798   9.951  1.00 11.940          H  
ATOM   3151 3HD1 LEU A 195       1.709  -9.596  11.525  1.00 11.940          H  
ATOM   3152 1HD2 LEU A 195       2.133 -12.490  12.514  1.00 11.940          H  
ATOM   3153 2HD2 LEU A 195       0.624 -11.600  12.733  1.00 11.940          H  
ATOM   3154 3HD2 LEU A 195       0.629 -13.156  11.933  1.00 11.940          H  
ATOM   3155  N   ILE A 196      -3.256 -11.752   9.669  1.00  8.520          N  
ATOM   3156  CA  ILE A 196      -4.526 -11.461   9.009  1.00  9.520          C  
ATOM   3157  C   ILE A 196      -5.177 -10.176   9.549  1.00  9.930          C  
ATOM   3158  O   ILE A 196      -5.142  -9.889  10.754  1.00  9.810          O  
ATOM   3159  CB  ILE A 196      -5.504 -12.672   9.127  1.00 12.930          C  
ATOM   3160  CG1 ILE A 196      -4.813 -13.951   8.495  1.00 12.930          C  
ATOM   3161  CG2 ILE A 196      -6.870 -12.373   8.431  1.00 12.930          C  
ATOM   3162  CD1 ILE A 196      -5.586 -15.234   8.592  1.00 12.930          C  
ATOM   3163  H   ILE A 196      -3.221 -11.763  10.697  1.00 10.220          H  
ATOM   3164  HA  ILE A 196      -4.329 -11.302   7.950  1.00 11.420          H  
ATOM   3165  HB  ILE A 196      -5.678 -12.881  10.180  1.00 15.510          H  
ATOM   3166 1HG1 ILE A 196      -4.580 -13.762   7.477  1.00 15.510          H  
ATOM   3167 2HG1 ILE A 196      -3.884 -14.126   9.030  1.00 15.510          H  
ATOM   3168 1HG2 ILE A 196      -7.537 -13.216   8.536  1.00 15.510          H  
ATOM   3169 2HG2 ILE A 196      -7.343 -11.513   8.885  1.00 15.510          H  
ATOM   3170 3HG2 ILE A 196      -6.714 -12.179   7.381  1.00 15.510          H  
ATOM   3171 1HD1 ILE A 196      -4.995 -16.044   8.160  1.00 15.510          H  
ATOM   3172 2HD1 ILE A 196      -5.795 -15.448   9.595  1.00 15.510          H  
ATOM   3173 3HD1 ILE A 196      -6.516 -15.166   8.068  1.00 15.510          H  
ATOM   3174  N   PHE A 197      -5.737  -9.367   8.653  1.00 10.550          N  
ATOM   3175  CA  PHE A 197      -6.414  -8.162   9.111  1.00 11.100          C  
ATOM   3176  C   PHE A 197      -7.613  -7.763   8.276  1.00 12.110          C  
ATOM   3177  O   PHE A 197      -7.524  -7.599   7.059  1.00 12.400          O  
ATOM   3178  CB  PHE A 197      -5.464  -7.002   9.155  1.00 15.320          C  
ATOM   3179  CG  PHE A 197      -6.115  -5.782   9.639  1.00 15.320          C  
ATOM   3180  CD1 PHE A 197      -6.437  -5.650  10.978  1.00 15.320          C  
ATOM   3181  CD2 PHE A 197      -6.426  -4.753   8.769  1.00 15.320          C  
ATOM   3182  CE1 PHE A 197      -7.062  -4.521  11.434  1.00 15.320          C  
ATOM   3183  CE2 PHE A 197      -7.050  -3.623   9.222  1.00 15.320          C  
ATOM   3184  CZ  PHE A 197      -7.372  -3.505  10.560  1.00 15.320          C  
ATOM   3185  H   PHE A 197      -5.721  -9.636   7.661  1.00 12.660          H  
ATOM   3186  HA  PHE A 197      -6.772  -8.347  10.123  1.00 13.320          H  
ATOM   3187 1HB  PHE A 197      -4.618  -7.231   9.802  1.00 18.380          H  
ATOM   3188 2HB  PHE A 197      -5.103  -6.825   8.156  1.00 18.380          H  
ATOM   3189  HD1 PHE A 197      -6.195  -6.449  11.682  1.00 18.380          H  
ATOM   3190  HD2 PHE A 197      -6.173  -4.842   7.710  1.00 18.380          H  
ATOM   3191  HE1 PHE A 197      -7.303  -4.431  12.498  1.00 18.380          H  
ATOM   3192  HE2 PHE A 197      -7.287  -2.818   8.526  1.00 18.380          H  
ATOM   3193  HZ  PHE A 197      -7.864  -2.608  10.925  1.00 18.380          H  
ATOM   3194  N   ALA A 198      -8.753  -7.588   8.949  1.00 12.760          N  
ATOM   3195  CA  ALA A 198     -10.007  -7.186   8.316  1.00 13.800          C  
ATOM   3196  C   ALA A 198     -10.372  -8.140   7.180  1.00 14.090          C  
ATOM   3197  O   ALA A 198     -10.890  -7.728   6.143  1.00 14.760          O  
ATOM   3198  CB  ALA A 198      -9.903  -5.755   7.805  1.00 18.900          C  
ATOM   3199  H   ALA A 198      -8.747  -7.736   9.948  1.00 15.310          H  
ATOM   3200  HA  ALA A 198     -10.797  -7.235   9.066  1.00 16.560          H  
ATOM   3201 1HB  ALA A 198     -10.853  -5.459   7.362  1.00 22.680          H  
ATOM   3202 2HB  ALA A 198      -9.669  -5.090   8.636  1.00 22.680          H  
ATOM   3203 3HB  ALA A 198      -9.121  -5.681   7.053  1.00 22.680          H  
ATOM   3204  N   GLY A 199     -10.074  -9.423   7.381  1.00 13.680          N  
ATOM   3205  CA  GLY A 199     -10.360 -10.478   6.419  1.00 13.890          C  
ATOM   3206  C   GLY A 199      -9.265 -10.694   5.365  1.00 13.540          C  
ATOM   3207  O   GLY A 199      -9.321 -11.670   4.613  1.00 13.690          O  
ATOM   3208  H   GLY A 199      -9.673  -9.686   8.269  1.00 16.420          H  
ATOM   3209 1HA  GLY A 199     -10.522 -11.410   6.960  1.00 16.670          H  
ATOM   3210 2HA  GLY A 199     -11.297 -10.247   5.915  1.00 16.670          H  
ATOM   3211  N   LYS A 200      -8.266  -9.815   5.296  1.00 13.140          N  
ATOM   3212  CA  LYS A 200      -7.228  -9.967   4.291  1.00 12.960          C  
ATOM   3213  C   LYS A 200      -6.118 -10.839   4.834  1.00 11.910          C  
ATOM   3214  O   LYS A 200      -5.578 -10.580   5.915  1.00 11.260          O  
ATOM   3215  CB  LYS A 200      -6.703  -8.603   3.845  1.00 18.220          C  
ATOM   3216  CG  LYS A 200      -5.734  -8.639   2.664  1.00 18.220          C  
ATOM   3217  CD  LYS A 200      -5.383  -7.226   2.222  1.00 18.220          C  
ATOM   3218  CE  LYS A 200      -4.572  -7.217   0.945  1.00 18.220          C  
ATOM   3219  NZ  LYS A 200      -4.292  -5.828   0.490  1.00 18.220          N  
ATOM   3220  H   LYS A 200      -8.223  -9.014   5.932  1.00 15.770          H  
ATOM   3221  HA  LYS A 200      -7.654 -10.470   3.422  1.00 15.550          H  
ATOM   3222 1HB  LYS A 200      -7.547  -7.967   3.575  1.00 21.860          H  
ATOM   3223 2HB  LYS A 200      -6.194  -8.122   4.686  1.00 21.860          H  
ATOM   3224 1HG  LYS A 200      -4.815  -9.156   2.956  1.00 21.860          H  
ATOM   3225 2HG  LYS A 200      -6.187  -9.178   1.833  1.00 21.860          H  
ATOM   3226 1HD  LYS A 200      -6.295  -6.648   2.068  1.00 21.860          H  
ATOM   3227 2HD  LYS A 200      -4.796  -6.740   3.006  1.00 21.860          H  
ATOM   3228 1HE  LYS A 200      -3.628  -7.735   1.108  1.00 21.860          H  
ATOM   3229 2HE  LYS A 200      -5.132  -7.734   0.169  1.00 21.860          H  
ATOM   3230 1HZ  LYS A 200      -3.767  -5.853  -0.369  1.00 21.860          H  
ATOM   3231 2HZ  LYS A 200      -5.161  -5.339   0.334  1.00 21.860          H  
ATOM   3232 3HZ  LYS A 200      -3.748  -5.336   1.231  1.00 21.860          H  
ATOM   3233  N   GLN A 201      -5.785 -11.893   4.103  1.00 11.790          N  
ATOM   3234  CA  GLN A 201      -4.757 -12.803   4.573  1.00 10.880          C  
ATOM   3235  C   GLN A 201      -3.446 -12.511   3.871  1.00 10.630          C  
ATOM   3236  O   GLN A 201      -3.409 -12.436   2.642  1.00 11.350          O  
ATOM   3237  CB  GLN A 201      -5.191 -14.238   4.308  1.00 15.600          C  
ATOM   3238  CG  GLN A 201      -6.493 -14.612   4.969  1.00 15.600          C  
ATOM   3239  CD  GLN A 201      -6.834 -16.066   4.772  1.00 15.600          C  
ATOM   3240  OE1 GLN A 201      -6.335 -16.701   3.835  1.00 15.600          O  
ATOM   3241  NE2 GLN A 201      -7.691 -16.606   5.631  1.00 15.600          N  
ATOM   3242  H   GLN A 201      -6.257 -12.061   3.224  1.00 14.150          H  
ATOM   3243  HA  GLN A 201      -4.605 -12.646   5.632  1.00 13.060          H  
ATOM   3244 1HB  GLN A 201      -5.278 -14.411   3.237  1.00 18.720          H  
ATOM   3245 2HB  GLN A 201      -4.438 -14.911   4.698  1.00 18.720          H  
ATOM   3246 1HG  GLN A 201      -6.432 -14.393   6.005  1.00 18.720          H  
ATOM   3247 2HG  GLN A 201      -7.293 -14.019   4.522  1.00 18.720          H  
ATOM   3248 1HE2 GLN A 201      -7.956 -17.569   5.538  1.00 18.720          H  
ATOM   3249 2HE2 GLN A 201      -8.092 -16.050   6.361  1.00 18.720          H  
ATOM   3250  N   LEU A 202      -2.360 -12.384   4.628  1.00  9.690          N  
ATOM   3251  CA  LEU A 202      -1.086 -12.063   4.013  1.00  9.480          C  
ATOM   3252  C   LEU A 202      -0.083 -13.214   4.030  1.00  9.510          C  
ATOM   3253  O   LEU A 202      -0.143 -14.123   4.869  1.00  9.060          O  
ATOM   3254  CB  LEU A 202      -0.470 -10.841   4.712  1.00 13.360          C  
ATOM   3255  CG  LEU A 202      -1.146  -9.413   4.527  1.00 13.360          C  
ATOM   3256  CD1 LEU A 202      -1.392  -9.070   3.052  1.00 13.360          C  
ATOM   3257  CD2 LEU A 202      -2.475  -9.312   5.345  1.00 13.360          C  
ATOM   3258  H   LEU A 202      -2.416 -12.430   5.653  1.00 11.630          H  
ATOM   3259  HA  LEU A 202      -1.259 -11.819   2.970  1.00 11.380          H  
ATOM   3260 1HB  LEU A 202      -0.486 -11.040   5.785  1.00 16.030          H  
ATOM   3261 2HB  LEU A 202       0.576 -10.754   4.401  1.00 16.030          H  
ATOM   3262  HG  LEU A 202      -0.447  -8.693   4.892  1.00 16.030          H  
ATOM   3263 1HD1 LEU A 202      -1.805  -8.060   2.989  1.00 16.030          H  
ATOM   3264 2HD1 LEU A 202      -0.460  -9.108   2.505  1.00 16.030          H  
ATOM   3265 3HD1 LEU A 202      -2.102  -9.768   2.614  1.00 16.030          H  
ATOM   3266 1HD2 LEU A 202      -2.888  -8.326   5.240  1.00 16.030          H  
ATOM   3267 2HD2 LEU A 202      -3.205 -10.000   4.995  1.00 16.030          H  
ATOM   3268 3HD2 LEU A 202      -2.277  -9.509   6.400  1.00 16.030          H  
ATOM   3269  N   GLU A 203       0.810 -13.177   3.044  1.00 10.190          N  
ATOM   3270  CA  GLU A 203       1.928 -14.100   2.869  1.00 10.490          C  
ATOM   3271  C   GLU A 203       3.202 -13.411   3.334  1.00  9.810          C  
ATOM   3272  O   GLU A 203       3.257 -12.182   3.325  1.00  9.520          O  
ATOM   3273  CB  GLU A 203       2.067 -14.525   1.408  1.00 14.570          C  
ATOM   3274  CG  GLU A 203       0.882 -15.302   0.851  1.00 14.570          C  
ATOM   3275  CD  GLU A 203       1.097 -15.709  -0.587  1.00 14.570          C  
ATOM   3276  OE1 GLU A 203       2.109 -15.333  -1.132  1.00 14.570          O  
ATOM   3277  OE2 GLU A 203       0.259 -16.387  -1.134  1.00 14.570          O  
ATOM   3278  H   GLU A 203       0.734 -12.421   2.379  1.00 12.230          H  
ATOM   3279  HA  GLU A 203       1.764 -14.984   3.488  1.00 12.590          H  
ATOM   3280 1HB  GLU A 203       2.209 -13.642   0.787  1.00 17.480          H  
ATOM   3281 2HB  GLU A 203       2.953 -15.149   1.295  1.00 17.480          H  
ATOM   3282 1HG  GLU A 203       0.727 -16.195   1.457  1.00 17.480          H  
ATOM   3283 2HG  GLU A 203      -0.015 -14.687   0.925  1.00 17.480          H  
ATOM   3284  N   ASP A 204       4.245 -14.189   3.634  1.00  9.690          N  
ATOM   3285  CA  ASP A 204       5.514 -13.673   4.162  1.00  9.250          C  
ATOM   3286  C   ASP A 204       6.181 -12.551   3.368  1.00  9.750          C  
ATOM   3287  O   ASP A 204       6.877 -11.715   3.956  1.00 10.110          O  
ATOM   3288  CB  ASP A 204       6.509 -14.816   4.356  1.00 13.130          C  
ATOM   3289  CG  ASP A 204       6.151 -15.704   5.556  1.00 13.130          C  
ATOM   3290  OD1 ASP A 204       5.265 -15.359   6.315  1.00 13.130          O  
ATOM   3291  OD2 ASP A 204       6.792 -16.709   5.769  1.00 13.130          O  
ATOM   3292  H   ASP A 204       4.126 -15.192   3.578  1.00 11.630          H  
ATOM   3293  HA  ASP A 204       5.321 -13.289   5.144  1.00 11.100          H  
ATOM   3294 1HB  ASP A 204       6.525 -15.436   3.462  1.00 15.750          H  
ATOM   3295 2HB  ASP A 204       7.513 -14.422   4.487  1.00 15.750          H  
ATOM   3296  N   GLY A 205       6.002 -12.528   2.042  1.00  9.930          N  
ATOM   3297  CA  GLY A 205       6.617 -11.501   1.202  1.00 10.490          C  
ATOM   3298  C   GLY A 205       5.805 -10.198   1.127  1.00 10.440          C  
ATOM   3299  O   GLY A 205       6.212  -9.247   0.456  1.00 10.860          O  
ATOM   3300  H   GLY A 205       5.442 -13.241   1.592  1.00 11.920          H  
ATOM   3301 1HA  GLY A 205       7.614 -11.283   1.581  1.00 12.590          H  
ATOM   3302 2HA  GLY A 205       6.746 -11.899   0.197  1.00 12.590          H  
ATOM   3303  N   ARG A 206       4.652 -10.153   1.795  1.00 10.040          N  
ATOM   3304  CA  ARG A 206       3.786  -8.977   1.783  1.00 10.100          C  
ATOM   3305  C   ARG A 206       4.045  -8.193   3.046  1.00  9.130          C  
ATOM   3306  O   ARG A 206       4.708  -8.707   3.944  1.00  8.390          O  
ATOM   3307  CB  ARG A 206       2.321  -9.357   1.631  1.00 14.120          C  
ATOM   3308  CG  ARG A 206       1.997 -10.165   0.347  1.00 14.120          C  
ATOM   3309  CD  ARG A 206       2.332  -9.397  -0.920  1.00 14.120          C  
ATOM   3310  NE  ARG A 206       1.557  -8.145  -1.068  1.00 14.120          N  
ATOM   3311  CZ  ARG A 206       0.353  -8.021  -1.693  1.00 14.120          C  
ATOM   3312  NH1 ARG A 206      -0.235  -9.069  -2.254  1.00 14.120          N  
ATOM   3313  NH2 ARG A 206      -0.234  -6.831  -1.749  1.00 14.120          N  
ATOM   3314  H   ARG A 206       4.359 -10.961   2.349  1.00 12.050          H  
ATOM   3315  HA  ARG A 206       4.061  -8.331   0.953  1.00 12.120          H  
ATOM   3316 1HB  ARG A 206       2.018  -9.956   2.488  1.00 16.940          H  
ATOM   3317 2HB  ARG A 206       1.711  -8.456   1.627  1.00 16.940          H  
ATOM   3318 1HG  ARG A 206       2.580 -11.087   0.351  1.00 16.940          H  
ATOM   3319 2HG  ARG A 206       0.935 -10.409   0.334  1.00 16.940          H  
ATOM   3320 1HD  ARG A 206       3.388  -9.150  -0.954  1.00 16.940          H  
ATOM   3321 2HD  ARG A 206       2.118 -10.032  -1.772  1.00 16.940          H  
ATOM   3322  HE  ARG A 206       1.935  -7.294  -0.610  1.00 16.940          H  
ATOM   3323 1HH1 ARG A 206       0.202  -9.976  -2.222  1.00 16.940          H  
ATOM   3324 2HH1 ARG A 206      -1.124  -8.961  -2.719  1.00 16.940          H  
ATOM   3325 1HH2 ARG A 206       0.218  -6.000  -1.323  1.00 16.940          H  
ATOM   3326 2HH2 ARG A 206      -1.121  -6.713  -2.196  1.00 16.940          H  
ATOM   3327  N   THR A 207       3.569  -6.950   3.098  1.00  9.230          N  
ATOM   3328  CA  THR A 207       3.840  -6.031   4.213  1.00  8.450          C  
ATOM   3329  C   THR A 207       2.724  -5.430   5.035  1.00  8.310          C  
ATOM   3330  O   THR A 207       1.546  -5.566   4.745  1.00  8.920          O  
ATOM   3331  CB  THR A 207       4.691  -4.859   3.678  1.00 12.140          C  
ATOM   3332  OG1 THR A 207       5.039  -3.993   4.771  1.00 12.140          O  
ATOM   3333  CG2 THR A 207       3.961  -4.119   2.592  1.00 12.140          C  
ATOM   3334  H   THR A 207       2.992  -6.606   2.310  1.00 11.080          H  
ATOM   3335  HA  THR A 207       4.421  -6.576   4.937  1.00 10.140          H  
ATOM   3336  HB  THR A 207       5.619  -5.249   3.257  1.00 14.570          H  
ATOM   3337  HG1 THR A 207       5.770  -4.390   5.284  1.00 14.570          H  
ATOM   3338 1HG2 THR A 207       4.558  -3.315   2.230  1.00 14.570          H  
ATOM   3339 2HG2 THR A 207       3.754  -4.790   1.775  1.00 14.570          H  
ATOM   3340 3HG2 THR A 207       3.037  -3.729   2.968  1.00 14.570          H  
ATOM   3341  N   LEU A 208       3.136  -4.692   6.070  1.00  7.710          N  
ATOM   3342  CA  LEU A 208       2.211  -3.977   6.955  1.00  7.800          C  
ATOM   3343  C   LEU A 208       1.423  -2.963   6.153  1.00  8.670          C  
ATOM   3344  O   LEU A 208       0.229  -2.732   6.399  1.00  9.120          O  
ATOM   3345  CB  LEU A 208       2.977  -3.254   8.084  1.00 10.880          C  
ATOM   3346  CG  LEU A 208       3.632  -4.138   9.184  1.00 10.880          C  
ATOM   3347  CD1 LEU A 208       4.523  -3.268  10.072  1.00 10.880          C  
ATOM   3348  CD2 LEU A 208       2.542  -4.780  10.066  1.00 10.880          C  
ATOM   3349  H   LEU A 208       4.150  -4.648   6.219  1.00  9.250          H  
ATOM   3350  HA  LEU A 208       1.515  -4.681   7.384  1.00  9.360          H  
ATOM   3351 1HB  LEU A 208       3.773  -2.658   7.628  1.00 13.060          H  
ATOM   3352 2HB  LEU A 208       2.291  -2.566   8.580  1.00 13.060          H  
ATOM   3353  HG  LEU A 208       4.245  -4.905   8.709  1.00 13.060          H  
ATOM   3354 1HD1 LEU A 208       4.987  -3.887  10.833  1.00 13.060          H  
ATOM   3355 2HD1 LEU A 208       5.302  -2.799   9.469  1.00 13.060          H  
ATOM   3356 3HD1 LEU A 208       3.920  -2.489  10.551  1.00 13.060          H  
ATOM   3357 1HD2 LEU A 208       2.996  -5.387  10.841  1.00 13.060          H  
ATOM   3358 2HD2 LEU A 208       1.968  -3.987  10.532  1.00 13.060          H  
ATOM   3359 3HD2 LEU A 208       1.894  -5.398   9.481  1.00 13.060          H  
ATOM   3360  N   SER A 209       2.068  -2.378   5.151  1.00  9.080          N  
ATOM   3361  CA  SER A 209       1.435  -1.360   4.324  1.00 10.010          C  
ATOM   3362  C   SER A 209       0.382  -1.962   3.375  1.00 10.800          C  
ATOM   3363  O   SER A 209      -0.356  -1.232   2.707  1.00 11.650          O  
ATOM   3364  CB  SER A 209       2.466  -0.516   3.598  1.00 13.640          C  
ATOM   3365  OG  SER A 209       3.169  -1.235   2.648  1.00 13.640          O  
ATOM   3366  H   SER A 209       3.052  -2.616   4.980  1.00 10.900          H  
ATOM   3367  HA  SER A 209       0.914  -0.674   4.991  1.00 12.010          H  
ATOM   3368 1HB  SER A 209       1.970   0.327   3.122  1.00 16.370          H  
ATOM   3369 2HB  SER A 209       3.168  -0.106   4.326  1.00 16.370          H  
ATOM   3370  HG  SER A 209       3.706  -0.579   2.192  1.00 16.370          H  
ATOM   3371  N   ASP A 210       0.282  -3.300   3.312  1.00 10.630          N  
ATOM   3372  CA  ASP A 210      -0.712  -3.960   2.487  1.00 11.450          C  
ATOM   3373  C   ASP A 210      -2.015  -4.151   3.260  1.00 11.460          C  
ATOM   3374  O   ASP A 210      -3.015  -4.624   2.699  1.00 12.280          O  
ATOM   3375  CB  ASP A 210      -0.219  -5.329   1.983  1.00 15.700          C  
ATOM   3376  CG  ASP A 210       0.844  -5.296   0.864  1.00 15.700          C  
ATOM   3377  OD1 ASP A 210       0.602  -4.631  -0.120  1.00 15.700          O  
ATOM   3378  OD2 ASP A 210       1.870  -5.970   0.956  1.00 15.700          O  
ATOM   3379  H   ASP A 210       0.863  -3.905   3.895  1.00 12.760          H  
ATOM   3380  HA  ASP A 210      -0.916  -3.330   1.623  1.00 13.740          H  
ATOM   3381 1HB  ASP A 210       0.174  -5.897   2.815  1.00 18.840          H  
ATOM   3382 2HB  ASP A 210      -1.068  -5.890   1.611  1.00 18.840          H  
ATOM   3383  N   TYR A 211      -2.022  -3.804   4.560  1.00 10.630          N  
ATOM   3384  CA  TYR A 211      -3.217  -3.959   5.367  1.00 10.740          C  
ATOM   3385  C   TYR A 211      -3.285  -2.790   6.337  1.00 10.460          C  
ATOM   3386  O   TYR A 211      -4.244  -2.616   7.090  1.00 10.600          O  
ATOM   3387  CB  TYR A 211      -3.295  -5.386   5.911  1.00 14.990          C  
ATOM   3388  CG  TYR A 211      -2.183  -5.940   6.794  1.00 14.990          C  
ATOM   3389  CD1 TYR A 211      -2.334  -6.025   8.131  1.00 14.990          C  
ATOM   3390  CD2 TYR A 211      -1.019  -6.388   6.231  1.00 14.990          C  
ATOM   3391  CE1 TYR A 211      -1.357  -6.591   8.916  1.00 14.990          C  
ATOM   3392  CE2 TYR A 211      -0.037  -6.943   7.017  1.00 14.990          C  
ATOM   3393  CZ  TYR A 211      -0.219  -7.054   8.356  1.00 14.990          C  
ATOM   3394  OH  TYR A 211       0.731  -7.624   9.151  1.00 14.990          O  
ATOM   3395  H   TYR A 211      -1.203  -3.404   5.031  1.00 12.760          H  
ATOM   3396  HA  TYR A 211      -4.083  -3.852   4.715  1.00 12.890          H  
ATOM   3397 1HB  TYR A 211      -4.220  -5.480   6.460  1.00 17.990          H  
ATOM   3398 2HB  TYR A 211      -3.387  -6.052   5.058  1.00 17.990          H  
ATOM   3399  HD1 TYR A 211      -3.238  -5.663   8.582  1.00 17.990          H  
ATOM   3400  HD2 TYR A 211      -0.875  -6.322   5.154  1.00 17.990          H  
ATOM   3401  HE1 TYR A 211      -1.495  -6.675   9.972  1.00 17.990          H  
ATOM   3402  HE2 TYR A 211       0.875  -7.304   6.556  1.00 17.990          H  
ATOM   3403  HH  TYR A 211       1.488  -7.853   8.622  1.00 17.990          H  
ATOM   3404  N   ASN A 212      -2.295  -1.921   6.150  1.00  9.700          N  
ATOM   3405  CA  ASN A 212      -2.074  -0.633   6.810  1.00  9.620          C  
ATOM   3406  C   ASN A 212      -1.921  -0.665   8.322  1.00  8.920          C  
ATOM   3407  O   ASN A 212      -2.430   0.197   9.051  1.00  9.280          O  
ATOM   3408  CB  ASN A 212      -3.189   0.329   6.432  1.00 13.500          C  
ATOM   3409  CG  ASN A 212      -2.816   1.781   6.648  1.00 13.500          C  
ATOM   3410  OD1 ASN A 212      -1.649   2.159   6.422  1.00 13.500          O  
ATOM   3411  ND2 ASN A 212      -3.778   2.582   7.065  1.00 13.500          N  
ATOM   3412  H   ASN A 212      -1.555  -2.246   5.527  1.00 11.640          H  
ATOM   3413  HA  ASN A 212      -1.139  -0.230   6.421  1.00 11.540          H  
ATOM   3414 1HB  ASN A 212      -3.444   0.184   5.382  1.00 16.200          H  
ATOM   3415 2HB  ASN A 212      -4.080   0.100   7.019  1.00 16.200          H  
ATOM   3416 1HD2 ASN A 212      -3.610   3.554   7.223  1.00 16.200          H  
ATOM   3417 2HD2 ASN A 212      -4.692   2.208   7.227  1.00 16.200          H  
ATOM   3418  N   ILE A 213      -1.168  -1.623   8.813  1.00  8.050          N  
ATOM   3419  CA  ILE A 213      -0.972  -1.622  10.248  1.00  7.510          C  
ATOM   3420  C   ILE A 213       0.227  -0.801  10.615  1.00  7.250          C  
ATOM   3421  O   ILE A 213       1.381  -1.222  10.576  1.00  7.000          O  
ATOM   3422  CB  ILE A 213      -0.962  -3.041  10.819  1.00 10.730          C  
ATOM   3423  CG1 ILE A 213      -2.300  -3.716  10.471  1.00 10.730          C  
ATOM   3424  CG2 ILE A 213      -0.666  -3.056  12.332  1.00 10.730          C  
ATOM   3425  CD1 ILE A 213      -3.566  -3.084  10.987  1.00 10.730          C  
ATOM   3426  H   ILE A 213      -0.740  -2.279   8.156  1.00  9.660          H  
ATOM   3427  HA  ILE A 213      -1.804  -1.115  10.714  1.00  9.010          H  
ATOM   3428  HB  ILE A 213      -0.207  -3.612  10.305  1.00 12.880          H  
ATOM   3429 1HG1 ILE A 213      -2.394  -3.718   9.402  1.00 12.880          H  
ATOM   3430 2HG1 ILE A 213      -2.288  -4.707  10.834  1.00 12.880          H  
ATOM   3431 1HG2 ILE A 213      -0.658  -4.072  12.694  1.00 12.880          H  
ATOM   3432 2HG2 ILE A 213       0.305  -2.605  12.520  1.00 12.880          H  
ATOM   3433 3HG2 ILE A 213      -1.416  -2.504  12.874  1.00 12.880          H  
ATOM   3434 1HD1 ILE A 213      -4.389  -3.673  10.646  1.00 12.880          H  
ATOM   3435 2HD1 ILE A 213      -3.569  -3.071  12.074  1.00 12.880          H  
ATOM   3436 3HD1 ILE A 213      -3.696  -2.082  10.610  1.00 12.880          H  
ATOM   3437  N   GLN A 214      -0.134   0.399  11.023  1.00  8.340          N  
ATOM   3438  CA  GLN A 214       0.750   1.469  11.417  1.00  8.360          C  
ATOM   3439  C   GLN A 214       0.797   1.557  12.926  1.00  8.310          C  
ATOM   3440  O   GLN A 214       0.136   0.777  13.616  1.00  8.340          O  
ATOM   3441  CB  GLN A 214       0.288   2.797  10.839  1.00 11.700          C  
ATOM   3442  CG  GLN A 214       0.277   2.851   9.337  1.00 11.700          C  
ATOM   3443  CD  GLN A 214      -0.043   4.234   8.865  1.00 11.700          C  
ATOM   3444  OE1 GLN A 214       0.170   5.180   9.640  1.00 11.700          O  
ATOM   3445  NE2 GLN A 214      -0.522   4.401   7.645  1.00 11.700          N  
ATOM   3446  H   GLN A 214      -1.138   0.579  10.948  1.00 10.010          H  
ATOM   3447  HA  GLN A 214       1.748   1.246  11.051  1.00 10.030          H  
ATOM   3448 1HB  GLN A 214      -0.722   3.012  11.188  1.00 14.040          H  
ATOM   3449 2HB  GLN A 214       0.933   3.593  11.196  1.00 14.040          H  
ATOM   3450 1HG  GLN A 214       1.248   2.558   8.962  1.00 14.040          H  
ATOM   3451 2HG  GLN A 214      -0.488   2.172   8.962  1.00 14.040          H  
ATOM   3452 1HE2 GLN A 214      -0.719   5.314   7.301  1.00 14.040          H  
ATOM   3453 2HE2 GLN A 214      -0.697   3.598   7.054  1.00 14.040          H  
ATOM   3454  N   LYS A 215       1.591   2.488  13.436  1.00  8.740          N  
ATOM   3455  CA  LYS A 215       1.760   2.651  14.866  1.00  8.910          C  
ATOM   3456  C   LYS A 215       0.415   2.654  15.605  1.00  9.180          C  
ATOM   3457  O   LYS A 215      -0.528   3.359  15.233  1.00  9.470          O  
ATOM   3458  CB  LYS A 215       2.575   3.921  15.127  1.00 12.410          C  
ATOM   3459  CG  LYS A 215       2.838   4.222  16.588  1.00 12.410          C  
ATOM   3460  CD  LYS A 215       3.777   5.405  16.774  1.00 12.410          C  
ATOM   3461  CE  LYS A 215       3.985   5.698  18.256  1.00 12.410          C  
ATOM   3462  NZ  LYS A 215       4.976   6.789  18.476  1.00 12.410          N  
ATOM   3463  H   LYS A 215       2.087   3.101  12.804  1.00 10.490          H  
ATOM   3464  HA  LYS A 215       2.337   1.808  15.241  1.00 10.690          H  
ATOM   3465 1HB  LYS A 215       3.538   3.833  14.630  1.00 14.890          H  
ATOM   3466 2HB  LYS A 215       2.061   4.777  14.693  1.00 14.890          H  
ATOM   3467 1HG  LYS A 215       1.894   4.483  17.050  1.00 14.890          H  
ATOM   3468 2HG  LYS A 215       3.241   3.343  17.091  1.00 14.890          H  
ATOM   3469 1HD  LYS A 215       4.747   5.181  16.319  1.00 14.890          H  
ATOM   3470 2HD  LYS A 215       3.358   6.288  16.289  1.00 14.890          H  
ATOM   3471 1HE  LYS A 215       3.031   5.993  18.694  1.00 14.890          H  
ATOM   3472 2HE  LYS A 215       4.328   4.796  18.751  1.00 14.890          H  
ATOM   3473 1HZ  LYS A 215       5.081   6.950  19.468  1.00 14.890          H  
ATOM   3474 2HZ  LYS A 215       5.873   6.518  18.082  1.00 14.890          H  
ATOM   3475 3HZ  LYS A 215       4.655   7.633  18.030  1.00 14.890          H  
ATOM   3476  N   GLU A 216       0.370   1.815  16.642  1.00  9.630          N  
ATOM   3477  CA  GLU A 216      -0.727   1.518  17.563  1.00  9.980          C  
ATOM   3478  C   GLU A 216      -1.991   0.919  16.938  1.00  9.750          C  
ATOM   3479  O   GLU A 216      -3.013   0.793  17.615  1.00 10.330          O  
ATOM   3480  CB  GLU A 216      -1.106   2.748  18.404  1.00 13.830          C  
ATOM   3481  CG  GLU A 216      -0.000   3.237  19.346  1.00 13.830          C  
ATOM   3482  CD  GLU A 216      -0.420   4.385  20.250  1.00 13.830          C  
ATOM   3483  OE1 GLU A 216      -1.501   4.899  20.085  1.00 13.830          O  
ATOM   3484  OE2 GLU A 216       0.353   4.737  21.110  1.00 13.830          O  
ATOM   3485  H   GLU A 216       1.231   1.310  16.837  1.00 11.560          H  
ATOM   3486  HA  GLU A 216      -0.336   0.780  18.254  1.00 11.980          H  
ATOM   3487 1HB  GLU A 216      -1.372   3.572  17.744  1.00 16.600          H  
ATOM   3488 2HB  GLU A 216      -1.981   2.519  19.010  1.00 16.600          H  
ATOM   3489 1HG  GLU A 216       0.317   2.405  19.969  1.00 16.600          H  
ATOM   3490 2HG  GLU A 216       0.848   3.539  18.766  1.00 16.600          H  
ATOM   3491  N   SER A 217      -1.904   0.454  15.699  1.00  9.200          N  
ATOM   3492  CA  SER A 217      -3.009  -0.239  15.054  1.00  9.190          C  
ATOM   3493  C   SER A 217      -2.822  -1.716  15.365  1.00  8.720          C  
ATOM   3494  O   SER A 217      -1.688  -2.135  15.645  1.00  8.340          O  
ATOM   3495  CB  SER A 217      -3.040   0.032  13.579  1.00 12.870          C  
ATOM   3496  OG  SER A 217      -4.096  -0.647  12.973  1.00 12.870          O  
ATOM   3497  H   SER A 217      -1.050   0.606  15.157  1.00 11.040          H  
ATOM   3498  HA  SER A 217      -3.952   0.098  15.486  1.00 11.030          H  
ATOM   3499 1HB  SER A 217      -3.138   1.103  13.409  1.00 15.440          H  
ATOM   3500 2HB  SER A 217      -2.103  -0.278  13.137  1.00 15.440          H  
ATOM   3501  HG  SER A 217      -4.025  -0.419  12.042  1.00 15.440          H  
ATOM   3502  N   THR A 218      -3.908  -2.504  15.378  1.00  8.890          N  
ATOM   3503  CA  THR A 218      -3.757  -3.918  15.738  1.00  8.590          C  
ATOM   3504  C   THR A 218      -4.067  -4.927  14.621  1.00  8.070          C  
ATOM   3505  O   THR A 218      -5.144  -4.908  14.023  1.00  8.390          O  
ATOM   3506  CB  THR A 218      -4.669  -4.254  16.953  1.00 12.150          C  
ATOM   3507  OG1 THR A 218      -4.327  -3.414  18.056  1.00 12.150          O  
ATOM   3508  CG2 THR A 218      -4.444  -5.716  17.408  1.00 12.150          C  
ATOM   3509  H   THR A 218      -4.810  -2.123  15.125  1.00 10.670          H  
ATOM   3510  HA  THR A 218      -2.732  -4.071  16.038  1.00 10.310          H  
ATOM   3511  HB  THR A 218      -5.714  -4.107  16.688  1.00 14.580          H  
ATOM   3512  HG1 THR A 218      -4.596  -2.512  17.858  1.00 14.580          H  
ATOM   3513 1HG2 THR A 218      -5.073  -5.927  18.268  1.00 14.580          H  
ATOM   3514 2HG2 THR A 218      -4.698  -6.402  16.615  1.00 14.580          H  
ATOM   3515 3HG2 THR A 218      -3.402  -5.858  17.682  1.00 14.580          H  
ATOM   3516  N   LEU A 219      -3.110  -5.830  14.385  1.00  7.470          N  
ATOM   3517  CA  LEU A 219      -3.231  -6.943  13.433  1.00  7.080          C  
ATOM   3518  C   LEU A 219      -3.614  -8.183  14.229  1.00  7.430          C  
ATOM   3519  O   LEU A 219      -3.351  -8.227  15.432  1.00  7.610          O  
ATOM   3520  CB  LEU A 219      -1.912  -7.190  12.670  1.00 10.070          C  
ATOM   3521  CG  LEU A 219      -0.629  -7.609  13.463  1.00 10.070          C  
ATOM   3522  CD1 LEU A 219      -0.547  -9.130  13.617  1.00 10.070          C  
ATOM   3523  CD2 LEU A 219       0.589  -7.111  12.716  1.00 10.070          C  
ATOM   3524  H   LEU A 219      -2.257  -5.736  14.943  1.00  8.960          H  
ATOM   3525  HA  LEU A 219      -4.019  -6.721  12.716  1.00  8.500          H  
ATOM   3526 1HB  LEU A 219      -2.097  -7.952  11.913  1.00 12.080          H  
ATOM   3527 2HB  LEU A 219      -1.658  -6.284  12.178  1.00 12.080          H  
ATOM   3528  HG  LEU A 219      -0.650  -7.167  14.446  1.00 12.080          H  
ATOM   3529 1HD1 LEU A 219       0.352  -9.377  14.154  1.00 12.080          H  
ATOM   3530 2HD1 LEU A 219      -1.377  -9.524  14.152  1.00 12.080          H  
ATOM   3531 3HD1 LEU A 219      -0.522  -9.579  12.641  1.00 12.080          H  
ATOM   3532 1HD2 LEU A 219       1.484  -7.385  13.271  1.00 12.080          H  
ATOM   3533 2HD2 LEU A 219       0.619  -7.555  11.728  1.00 12.080          H  
ATOM   3534 3HD2 LEU A 219       0.540  -6.044  12.613  1.00 12.080          H  
ATOM   3535  N   HIS A 220      -4.167  -9.222  13.601  1.00  7.710          N  
ATOM   3536  CA  HIS A 220      -4.439 -10.424  14.382  1.00  8.120          C  
ATOM   3537  C   HIS A 220      -3.520 -11.574  13.994  1.00  7.630          C  
ATOM   3538  O   HIS A 220      -3.230 -11.796  12.808  1.00  7.560          O  
ATOM   3539  CB  HIS A 220      -5.890 -10.879  14.182  1.00 11.200          C  
ATOM   3540  CG  HIS A 220      -6.952  -9.926  14.696  1.00 11.200          C  
ATOM   3541  ND1 HIS A 220      -8.300 -10.187  14.552  1.00 11.200          N  
ATOM   3542  CD2 HIS A 220      -6.872  -8.736  15.349  1.00 11.200          C  
ATOM   3543  CE1 HIS A 220      -8.997  -9.203  15.091  1.00 11.200          C  
ATOM   3544  NE2 HIS A 220      -8.158  -8.316  15.581  1.00 11.200          N  
ATOM   3545  H   HIS A 220      -4.415  -9.219  12.605  1.00  9.250          H  
ATOM   3546  HA  HIS A 220      -4.285 -10.233  15.441  1.00  9.740          H  
ATOM   3547 1HB  HIS A 220      -6.066 -11.040  13.115  1.00 13.440          H  
ATOM   3548 2HB  HIS A 220      -6.029 -11.840  14.679  1.00 13.440          H  
ATOM   3549  HD1 HIS A 220      -8.695 -10.863  13.929  1.00 13.440          H  
ATOM   3550  HD2 HIS A 220      -6.045  -8.126  15.690  1.00 13.440          H  
ATOM   3551  HE1 HIS A 220     -10.087  -9.224  15.078  1.00 13.440          H  
ATOM   3552  N   LEU A 221      -3.096 -12.346  14.994  1.00  7.480          N  
ATOM   3553  CA  LEU A 221      -2.310 -13.532  14.710  1.00  7.200          C  
ATOM   3554  C   LEU A 221      -3.197 -14.738  14.539  1.00  7.930          C  
ATOM   3555  O   LEU A 221      -3.984 -15.081  15.422  1.00  8.470          O  
ATOM   3556  CB  LEU A 221      -1.315 -13.857  15.829  1.00 10.190          C  
ATOM   3557  CG  LEU A 221      -0.535 -15.185  15.616  1.00 10.190          C  
ATOM   3558  CD1 LEU A 221       0.346 -15.057  14.388  1.00 10.190          C  
ATOM   3559  CD2 LEU A 221       0.278 -15.526  16.864  1.00 10.190          C  
ATOM   3560  H   LEU A 221      -3.316 -12.107  15.969  1.00  8.980          H  
ATOM   3561  HA  LEU A 221      -1.774 -13.358  13.781  1.00  8.640          H  
ATOM   3562 1HB  LEU A 221      -0.590 -13.058  15.893  1.00 12.230          H  
ATOM   3563 2HB  LEU A 221      -1.854 -13.915  16.782  1.00 12.230          H  
ATOM   3564  HG  LEU A 221      -1.231 -15.994  15.445  1.00 12.230          H  
ATOM   3565 1HD1 LEU A 221       0.843 -15.961  14.261  1.00 12.230          H  
ATOM   3566 2HD1 LEU A 221      -0.231 -14.861  13.498  1.00 12.230          H  
ATOM   3567 3HD1 LEU A 221       1.070 -14.263  14.526  1.00 12.230          H  
ATOM   3568 1HD2 LEU A 221       0.815 -16.460  16.715  1.00 12.230          H  
ATOM   3569 2HD2 LEU A 221       0.984 -14.745  17.073  1.00 12.230          H  
ATOM   3570 3HD2 LEU A 221      -0.394 -15.627  17.717  1.00 12.230          H  
ATOM   3571  N   VAL A 222      -3.079 -15.396  13.401  1.00  8.100          N  
ATOM   3572  CA  VAL A 222      -3.897 -16.552  13.151  1.00  8.800          C  
ATOM   3573  C   VAL A 222      -3.028 -17.732  12.763  1.00  8.600          C  
ATOM   3574  O   VAL A 222      -2.134 -17.620  11.918  1.00  8.390          O  
ATOM   3575  CB  VAL A 222      -4.924 -16.243  12.060  1.00 12.040          C  
ATOM   3576  CG1 VAL A 222      -5.809 -17.479  11.776  1.00 12.040          C  
ATOM   3577  CG2 VAL A 222      -5.789 -15.023  12.497  1.00 12.040          C  
ATOM   3578  H   VAL A 222      -2.413 -15.087  12.681  1.00  9.720          H  
ATOM   3579  HA  VAL A 222      -4.432 -16.810  14.064  1.00 10.560          H  
ATOM   3580  HB  VAL A 222      -4.387 -16.005  11.151  1.00 14.450          H  
ATOM   3581 1HG1 VAL A 222      -6.521 -17.246  10.989  1.00 14.450          H  
ATOM   3582 2HG1 VAL A 222      -5.200 -18.324  11.455  1.00 14.450          H  
ATOM   3583 3HG1 VAL A 222      -6.352 -17.749  12.674  1.00 14.450          H  
ATOM   3584 1HG2 VAL A 222      -6.511 -14.784  11.725  1.00 14.450          H  
ATOM   3585 2HG2 VAL A 222      -6.312 -15.266  13.418  1.00 14.450          H  
ATOM   3586 3HG2 VAL A 222      -5.153 -14.154  12.661  1.00 14.450          H  
ATOM   3587  N   LEU A 223      -3.285 -18.868  13.386  1.00  8.850          N  
ATOM   3588  CA  LEU A 223      -2.533 -20.054  13.055  1.00  8.800          C  
ATOM   3589  C   LEU A 223      -3.316 -20.956  12.122  1.00  9.350          C  
ATOM   3590  O   LEU A 223      -4.540 -21.058  12.219  1.00  9.610          O  
ATOM   3591  CB  LEU A 223      -2.122 -20.834  14.308  1.00 12.340          C  
ATOM   3592  CG  LEU A 223      -0.804 -20.421  14.994  1.00 12.340          C  
ATOM   3593  CD1 LEU A 223      -0.899 -19.026  15.602  1.00 12.340          C  
ATOM   3594  CD2 LEU A 223      -0.495 -21.459  16.031  1.00 12.340          C  
ATOM   3595  H   LEU A 223      -4.010 -18.899  14.086  1.00 10.620          H  
ATOM   3596  HA  LEU A 223      -1.638 -19.735  12.545  1.00 10.560          H  
ATOM   3597 1HB  LEU A 223      -2.918 -20.752  15.044  1.00 14.810          H  
ATOM   3598 2HB  LEU A 223      -2.021 -21.881  14.033  1.00 14.810          H  
ATOM   3599  HG  LEU A 223      -0.001 -20.406  14.259  1.00 14.810          H  
ATOM   3600 1HD1 LEU A 223       0.041 -18.776  16.084  1.00 14.810          H  
ATOM   3601 2HD1 LEU A 223      -1.102 -18.296  14.831  1.00 14.810          H  
ATOM   3602 3HD1 LEU A 223      -1.673 -19.001  16.322  1.00 14.810          H  
ATOM   3603 1HD2 LEU A 223       0.433 -21.225  16.510  1.00 14.810          H  
ATOM   3604 2HD2 LEU A 223      -1.293 -21.486  16.777  1.00 14.810          H  
ATOM   3605 3HD2 LEU A 223      -0.413 -22.433  15.553  1.00 14.810          H  
ATOM   3606  N   ARG A 224      -2.576 -21.698  11.299  1.00  9.700          N  
ATOM   3607  CA  ARG A 224      -3.073 -22.653  10.296  1.00 10.350          C  
ATOM   3608  C   ARG A 224      -3.955 -23.735  10.904  1.00 10.220          C  
ATOM   3609  O   ARG A 224      -4.804 -24.333  10.237  1.00 10.340          O  
ATOM   3610  CB  ARG A 224      -1.900 -23.324   9.601  1.00 14.230          C  
ATOM   3611  CG  ARG A 224      -1.081 -22.436   8.676  1.00 14.230          C  
ATOM   3612  CD  ARG A 224       0.043 -23.196   8.056  1.00 14.230          C  
ATOM   3613  NE  ARG A 224       0.937 -22.331   7.288  1.00 14.230          N  
ATOM   3614  CZ  ARG A 224       0.747 -21.923   6.010  1.00 14.230          C  
ATOM   3615  NH1 ARG A 224      -0.323 -22.295   5.330  1.00 14.230          N  
ATOM   3616  NH2 ARG A 224       1.648 -21.141   5.439  1.00 14.230          N  
ATOM   3617  H   ARG A 224      -1.568 -21.533  11.350  1.00 11.640          H  
ATOM   3618  HA  ARG A 224      -3.652 -22.099   9.558  1.00 12.420          H  
ATOM   3619 1HB  ARG A 224      -1.220 -23.700  10.357  1.00 17.080          H  
ATOM   3620 2HB  ARG A 224      -2.253 -24.177   9.025  1.00 17.080          H  
ATOM   3621 1HG  ARG A 224      -1.724 -22.052   7.888  1.00 17.080          H  
ATOM   3622 2HG  ARG A 224      -0.660 -21.602   9.236  1.00 17.080          H  
ATOM   3623 1HD  ARG A 224       0.629 -23.669   8.846  1.00 17.080          H  
ATOM   3624 2HD  ARG A 224      -0.348 -23.969   7.400  1.00 17.080          H  
ATOM   3625  HE  ARG A 224       1.786 -22.017   7.759  1.00 17.080          H  
ATOM   3626 1HH1 ARG A 224      -1.014 -22.894   5.755  1.00 17.080          H  
ATOM   3627 2HH1 ARG A 224      -0.450 -21.984   4.377  1.00 17.080          H  
ATOM   3628 1HH2 ARG A 224       2.470 -20.857   5.961  1.00 17.080          H  
ATOM   3629 2HH2 ARG A 224       1.524 -20.830   4.487  1.00 17.080          H  
ATOM   3630  N   LEU A 225      -3.755 -23.960  12.184  1.00 10.170          N  
ATOM   3631  CA  LEU A 225      -4.442 -24.945  12.988  1.00 10.190          C  
ATOM   3632  C   LEU A 225      -5.936 -24.617  13.064  1.00 10.580          C  
ATOM   3633  O   LEU A 225      -6.765 -25.493  13.313  1.00 10.890          O  
ATOM   3634  CB  LEU A 225      -3.829 -24.943  14.392  1.00 14.260          C  
ATOM   3635  CG  LEU A 225      -2.314 -25.365  14.488  1.00 14.260          C  
ATOM   3636  CD1 LEU A 225      -1.851 -25.184  15.921  1.00 14.260          C  
ATOM   3637  CD2 LEU A 225      -2.105 -26.799  14.022  1.00 14.260          C  
ATOM   3638  H   LEU A 225      -3.050 -23.387  12.616  1.00 12.200          H  
ATOM   3639  HA  LEU A 225      -4.336 -25.920  12.521  1.00 12.230          H  
ATOM   3640 1HB  LEU A 225      -3.922 -23.938  14.803  1.00 17.110          H  
ATOM   3641 2HB  LEU A 225      -4.407 -25.622  15.019  1.00 17.110          H  
ATOM   3642  HG  LEU A 225      -1.715 -24.704  13.858  1.00 17.110          H  
ATOM   3643 1HD1 LEU A 225      -0.795 -25.444  15.996  1.00 17.110          H  
ATOM   3644 2HD1 LEU A 225      -1.990 -24.150  16.224  1.00 17.110          H  
ATOM   3645 3HD1 LEU A 225      -2.431 -25.833  16.577  1.00 17.110          H  
ATOM   3646 1HD2 LEU A 225      -1.046 -27.049  14.103  1.00 17.110          H  
ATOM   3647 2HD2 LEU A 225      -2.686 -27.476  14.646  1.00 17.110          H  
ATOM   3648 3HD2 LEU A 225      -2.408 -26.910  12.986  1.00 17.110          H  
ATOM   3649  N   ARG A 226      -6.280 -23.342  12.844  1.00 10.790          N  
ATOM   3650  CA  ARG A 226      -7.648 -22.866  12.898  1.00 11.400          C  
ATOM   3651  C   ARG A 226      -8.339 -22.938  11.541  1.00 11.780          C  
ATOM   3652  O   ARG A 226      -9.494 -22.536  11.415  1.00 12.180          O  
ATOM   3653  CB  ARG A 226      -7.701 -21.431  13.394  1.00 15.720          C  
ATOM   3654  CG  ARG A 226      -7.294 -21.230  14.844  1.00 15.720          C  
ATOM   3655  CD  ARG A 226      -7.248 -19.780  15.204  1.00 15.720          C  
ATOM   3656  NE  ARG A 226      -8.564 -19.144  15.077  1.00 15.720          N  
ATOM   3657  CZ  ARG A 226      -8.816 -17.815  15.173  1.00 15.720          C  
ATOM   3658  NH1 ARG A 226      -7.847 -16.956  15.423  1.00 15.720          N  
ATOM   3659  NH2 ARG A 226     -10.057 -17.377  15.015  1.00 15.720          N  
ATOM   3660  H   ARG A 226      -5.558 -22.657  12.611  1.00 12.950          H  
ATOM   3661  HA  ARG A 226      -8.195 -23.490  13.600  1.00 13.680          H  
ATOM   3662 1HB  ARG A 226      -7.049 -20.814  12.778  1.00 18.860          H  
ATOM   3663 2HB  ARG A 226      -8.714 -21.052  13.274  1.00 18.860          H  
ATOM   3664 1HG  ARG A 226      -8.011 -21.732  15.495  1.00 18.860          H  
ATOM   3665 2HG  ARG A 226      -6.301 -21.653  14.999  1.00 18.860          H  
ATOM   3666 1HD  ARG A 226      -6.912 -19.678  16.236  1.00 18.860          H  
ATOM   3667 2HD  ARG A 226      -6.550 -19.273  14.541  1.00 18.860          H  
ATOM   3668  HE  ARG A 226      -9.355 -19.751  14.888  1.00 18.860          H  
ATOM   3669 1HH1 ARG A 226      -6.903 -17.275  15.559  1.00 18.860          H  
ATOM   3670 2HH1 ARG A 226      -8.052 -15.969  15.494  1.00 18.860          H  
ATOM   3671 1HH2 ARG A 226     -10.805 -18.032  14.823  1.00 18.860          H  
ATOM   3672 2HH2 ARG A 226     -10.261 -16.390  15.085  1.00 18.860          H  
ATOM   3673  N   GLY A 227      -7.671 -23.469  10.515  1.00 11.870          N  
ATOM   3674  CA  GLY A 227      -8.276 -23.545   9.189  1.00 12.470          C  
ATOM   3675  C   GLY A 227      -9.606 -24.302   9.197  1.00 12.840          C  
ATOM   3676  O   GLY A 227     -10.520 -23.975   8.441  1.00 13.230          O  
ATOM   3677  H   GLY A 227      -6.711 -23.808  10.631  1.00 14.240          H  
ATOM   3678 1HA  GLY A 227      -8.432 -22.537   8.804  1.00 14.960          H  
ATOM   3679 2HA  GLY A 227      -7.580 -24.039   8.511  1.00 14.960          H  
ATOM   3680  N   GLY A 228      -9.728 -25.302  10.074  1.00 12.900          N  
ATOM   3681  CA  GLY A 228     -10.939 -26.103  10.202  1.00 13.460          C  
ATOM   3682  C   GLY A 228     -11.936 -25.573  11.245  1.00 13.700          C  
ATOM   3683  O   GLY A 228     -12.883 -26.283  11.594  1.00 14.080          O  
ATOM   3684  H   GLY A 228      -8.928 -25.547  10.643  1.00 15.480          H  
ATOM   3685 1HA  GLY A 228     -11.433 -26.157   9.232  1.00 16.150          H  
ATOM   3686 2HA  GLY A 228     -10.659 -27.122  10.464  1.00 16.150          H  
ATOM   3687  N   CYS A 229     -11.700 -24.372  11.782  1.00 13.670          N  
ATOM   3688  CA  CYS A 229     -12.552 -23.802  12.823  1.00 14.100          C  
ATOM   3689  C   CYS A 229     -13.371 -22.620  12.310  1.00 14.490          C  
ATOM   3690  O   CYS A 229     -14.498 -22.800  11.846  1.00 15.000          O  
ATOM   3691  OXT CYS A 229     -13.046 -21.490  12.678  1.00 21.150          O  
ATOM   3692  CB  CYS A 229     -11.702 -23.328  13.998  1.00 18.780          C  
ATOM   3693  SG  CYS A 229     -10.764 -24.633  14.791  1.00 18.780          S  
ATOM   3694  H   CYS A 229     -10.906 -23.813  11.459  1.00 16.400          H  
ATOM   3695  HA  CYS A 229     -13.237 -24.573  13.173  1.00 16.920          H  
ATOM   3696 1HB  CYS A 229     -10.995 -22.576  13.644  1.00 22.530          H  
ATOM   3697 2HB  CYS A 229     -12.338 -22.859  14.747  1.00 22.530          H  
ATOM   3698  HG  CYS A 229     -10.228 -25.101  13.677  1.00 22.530          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 -1222 138.312 863.023 -78.8347 29.4648 52.544 436.142 -468.868 -2.22566 -13.7729 -416.813 -57.5717 -82.7706 -55.0025 -55.7401 -17.974 0 8.27706 24.1201 139.182 189.125 -56.1251 60.0971 -108.805 -28.7246 174.905 -550.035
MET:NtermProteinFull_1 -6.30659 0.43698 3.8363 -0.42105 0.18042 0.17829 1.48006 -1.9947 -0.03177 -0.13923 -2.44164 0.69914 0 0 0 0 0 0.07292 0.24827 2.86093 0 0 0 0.60916 0 0.22048 -0.51202
GLN_2 -6.70179 0.81337 3.30256 -0.26182 0.03049 0.20862 1.11997 -1.80113 -0.00764 -0.02144 -1.39296 -0.7166 0 0 -0.746 0 0 -0.0227 0.24812 0 3.34428 0.19117 0 -0.18838 0.21551 0.49746 -1.88891
ILE_3 -5.95559 1.02679 2.02169 -0.48247 0.42441 0.10388 1.63676 -1.81046 -0 -0 -0.59302 0.14376 0 0 0 0 0 -0.03383 0.02776 0.47742 0 -0.70829 0 0.73287 -0.06458 0.51886 -2.53404
PHE_4 -5.62449 0.53481 0.97244 -0.60072 0.05193 0.3033 0.74068 -1.48291 -0.0076 -0.04801 -1.6127 0.23584 0 0 -0.38715 0 0 0.11456 0.00024 0 1.95218 -0.38668 0 1.0402 -0.41515 0.37162 -4.2476
VAL_5 -7.09377 1.36226 1.69272 -0.32005 0.27961 0.06413 2.02624 -2.00371 -0 -0 -1.99135 -0.37809 0 0 0 0 0 -0.00362 0.05451 0.07343 0 -0.47712 0 1.9342 -0.31819 0.53451 -4.5643
LYS_6 -5.65641 0.50573 5.6495 -0.4186 0.20944 0.15714 2.08485 -2.41582 -0.0125 -0.09701 -3.87641 -0.07117 0 0 0 -0.8655 0 0.01771 0.29507 2.89376 0 0.02279 0 -1.5107 -0.23809 0.56864 -2.75757
THR_7 -7.14587 0.77419 5.82911 -0.12488 0.04061 0.09046 3.85657 -3.04331 -0.00051 -0.00233 -3.56785 -0.42121 0 0 -0.64126 -0.51001 0 0.04626 0.00716 0.04986 0 -0.43349 2.3715 -1.0874 -0.30005 0.72144 -3.49101
LEU_8 -3.92919 0.29249 2.6766 -0.50263 0.16642 0.13054 1.4197 -1.48559 -0 -0 -0.43972 0.19718 0 0 0 0 0 -0.0927 0.0513 0.28253 0 -0.11471 0 0.18072 -0.38607 0.8327 -0.7204
THR_9 -2.99321 0.31598 2.94825 -0.1231 0.08716 0.07211 1.29793 -1.40498 -0 -0 -0.5738 -1.18138 0 0 0 -0.51001 0 0.0082 0.02629 0.01614 0 -0.23735 2.25515 -1.0874 -0.40649 0.43576 -1.05474
GLY_10 -2.4637 0.12478 3.10269 -5e-05 0 0 1.00327 -1.44952 -0.00634 -0.04514 -1.45455 -0.3391 0 0 0 0 0 -0.17653 0 0 0 -1.47936 0 0.83697 -0.62469 0.61112 -2.36016
LYS_11 -5.12738 0.44352 4.91744 -0.35315 0.04215 0.15337 2.59254 -2.36402 -0.0183 -0.05288 -2.59192 0.11025 0 0 -0.64126 0 0 -0.02495 0.32121 1.9425 0 0.11227 0 -1.5107 -0.41824 0.63123 -1.83633
THR_12 -3.45345 0.38131 2.1135 -0.15953 0.07849 0.05927 0.37637 -1.18303 -0.00379 -0.0396 -0.72256 0.07344 0 0 0 0 0 0.04356 0.03185 0.05662 0 0.05128 2.26773 -1.0874 -0.07236 0.34346 -0.84484
ILE_13 -8.26238 1.5444 2.20442 -0.53894 0.4003 0.13964 1.91289 -2.21786 -0 -0 -2.12026 -0.23534 0 0 0 0 0 -0.01541 0.30148 0.48458 0 0.00135 0 0.73287 -0.15202 0.79045 -5.02984
THR_14 -3.94372 0.48601 2.43814 -0.17017 0.07065 0.06379 1.02552 -1.46407 -0.01816 -0.15929 -0.80462 -0.30086 0 0 -0.50555 0 0 0.08563 0.01398 0.14706 0 -0.12268 2.28361 -1.0874 -0.08566 0.95836 -1.08943
LEU_15 -8.56223 2.04242 0.0666 -0.53735 0.43461 0.13171 1.2827 -1.52879 -0 -0 -0.8071 0.06592 0 0 0 0 0 -0.07309 0.26465 1.0366 0 -0.26365 0 0.18072 0.13841 0.94922 -5.17864
GLU_16 -3.03553 0.08235 3.34477 -0.25261 0.04227 0.41747 1.19801 -1.51056 -0.00949 -0.10055 -2.21738 -0.5173 0 0 0 0 0 -0.00639 0.03861 0 3.09349 0.25858 0 -2.7348 0.36773 0.74204 -0.7993
VAL_17 -5.56932 0.79505 0.71116 -0.31177 0.34878 0.07799 1.62776 -1.34816 -0 -0 -0.64182 -0.57785 0 0 0 0 0 0.09521 0.0399 0.07922 0 0.42092 0 1.9342 0.63182 0.54108 -1.14583
GLU_18 -4.96445 0.76382 6.09334 -0.31027 0.05093 0.40095 3.03391 -2.47096 -0.01529 -0.10158 -5.0672 -0.35356 0 0 0 -0.75943 0 -0.0932 0.02923 0 2.7069 -0.04094 0 -2.7348 0.29497 1.20245 -2.3352
PRO_19 -4.33442 0.79351 3.27254 -0.13276 0.00196 0.09757 1.52449 -1.13822 -0.01189 -0.12239 -0.58228 0.20147 0 0 -0.73042 0 0 -0.07388 0.01081 0.1712 0 -1.03196 0 -2.4119 -0.47058 1.09705 -3.87009
SER_20 -1.91711 0.09949 2.17782 -0.04112 1e-05 0.06684 0.82772 -0.9667 -0.01407 -0.13616 -1.04734 -0.66828 0 0 -0.73042 0 0 0.00042 0.04477 0.67394 0 0.67624 1.97239 -0.77834 0.5531 0.65329 1.4465
ASP_21 -3.99362 0.25923 5.9532 -0.10538 0.01096 0.30657 2.74139 -2.44279 -0.01529 -0.10158 -4.64309 -1.11002 0 0 -0.77799 -0.95622 0 -0.03145 0.03644 0 2.24798 -0.35998 0 -2.3716 0.82439 0.49417 -4.03467
THR_22 -4.41343 0.29382 5.57489 -0.11547 0.09646 0.07697 3.13841 -2.57655 -0.03437 -0.15438 -3.28736 -0.57472 0 0 -1.38287 0 0 -0.02035 0.07645 0.03311 0 -0.4566 2.32334 -1.0874 -0.33042 0.22984 -2.59062
ILE_23 -6.17298 0.62421 4.43129 -0.63285 0.57728 0.15233 2.14032 -2.41406 -0 -0 -1.153 -0.10998 0 0 0 0 0 -0.06558 0.10773 3.30426 0 -0.44048 0 0.73287 -0.1996 0.32837 1.21013
GLU_24 -3.94951 0.12192 4.60778 -0.4611 0.28792 1.46059 1.4806 -2.15522 -0.02793 -0.15635 -1.60957 -3.02569 0 0 0 0 0 -0.04105 0.02302 0 4.00706 -0.2771 0 -2.7348 -0.32902 0.36871 -2.40974
ASN_25 -5.48788 0.32303 6.58631 -0.17894 0.03022 0.27022 2.92817 -3.06106 -0.0623 -0.31073 -2.82023 -0.27343 0 0 -0.60489 -0.95622 0 -0.00947 0.00032 0 1.51098 0.37764 0 -0.93687 -0.19357 0.41097 -2.45772
VAL_26 -8.15179 1.04342 4.41662 -0.26804 0.1131 0.04462 3.14202 -3.22111 -0 -0 -2.06797 0.29155 0 0 0 0 0 -0.02518 0.01282 0.94562 0 -0.09491 0 1.9342 0.03716 0.72455 -1.12332
LYS_27 -9.07024 0.94162 8.13171 -0.29858 0.02919 0.12191 3.70487 -3.68255 -0.02469 -0.1515 -3.57496 -0.05256 0 0 -0.80633 0 0 0.07482 0.76677 1.72661 0 -0.00467 0 -1.5107 -0.30674 0.77108 -3.21494
ALA_28 -3.8677 0.19839 4.52445 -0.02108 0 0 2.28305 -2.34936 -0 -0 -1.4131 -0.34789 0 0 0 0 0 -0.01868 0 0 0 -0.22924 0 1.8394 -0.41175 0.47571 0.66221
LYS_29 -5.80309 0.38498 7.98268 -0.29751 0.03024 0.13609 3.67926 -3.35543 -0 -0 -6.06334 0.0136 0 0 0 0 0 0.04952 0.16124 1.7421 0 0.00503 0 -1.5107 -0.39542 0.33436 -2.90641
ILE_30 -10.1345 1.11836 5.76504 -0.49661 0.26029 0.1024 4.31564 -3.76966 -0 -0 -3.89067 0.0231 0 0 0 0 0 0.10809 0.11095 0.6295 0 -0.3969 0 0.73287 -0.23482 0.814 -4.94296
GLN_31 -6.52775 0.53624 5.77309 -0.40003 0.10067 0.27459 2.12156 -2.78236 -0 -0 -1.80083 -0.77274 0 0 0 0 0 0.12365 0.00723 0 3.49196 -0.14477 0 -0.18838 -0.16638 0.93328 0.57902
ASP_32 -2.82251 0.15557 3.83137 -0.10887 0.01135 0.33731 1.1833 -1.74723 -0 -0 -0.43433 -0.17652 0 0 0 0 0 -0.04719 0.0426 0 1.91692 -0.09004 0 -2.3716 -0.25956 0.6037 0.02425
LYS_33 -3.69533 0.05844 5.24011 -0.30698 0.02873 0.14283 1.82775 -2.14002 -0 -0 -2.45778 -0.04182 0 0 0 0 0 -0.02413 0.06192 2.02011 0 -0.06413 0 -1.5107 -0.03661 0.5876 -0.31002
GLU_34 -4.70165 0.29909 5.24961 -0.33131 0.02368 0.59908 2.08279 -2.19715 -0.04019 -0.23617 -2.16069 -0.44385 0 0 -0.50555 0 0 -0.04008 0.67743 0 3.36168 -0.1757 0 -2.7348 0.11273 0.49096 -0.67009
GLY_35 -2.72672 0.38819 2.3982 -6e-05 0 0 1.1952 -1.31887 -0 -0 -0.49772 -0.37857 0 0 0 0 0 -0.10852 0 0 0 -1.50227 0 0.83697 0.15998 0.28011 -1.27407
ILE_36 -7.99407 1.23047 2.4658 -0.65459 0.56982 0.15006 1.27825 -2.04787 -0.02816 -0.17656 0.37604 0.06977 0 0 0 0 0 0.11353 0.11361 1.08208 0 -0.59116 0 0.73287 0.01207 0.9919 -2.30613
PRO_37 -5.7929 1.02807 3.9909 -0.13349 0.00551 0.09731 2.20548 -1.69381 -0 -0 -2.4302 0.16646 0 0 0 0 0 -0.01073 0.00919 0.19145 0 -0.99605 0 -2.4119 -0.31366 1.76997 -4.31841
PRO_38 -4.62077 0.71749 3.45264 -0.07124 0 0.04369 1.45165 -1.31767 -0 -0 -1.11896 0.5783 0 0 -0.80633 0 0 -0.28885 0.0666 0.27341 0 -0.98086 0 -2.4119 0.29403 1.16693 -3.57183
ASP_39 -2.74463 0.28932 3.34672 -0.11601 0.00194 0.35305 1.28913 -1.529 -0.00142 -0.0047 -0.8001 -0.52502 0 0 -0.39551 0 0 -0.03906 0.0139 0 2.16659 -0.36568 0 -2.3716 0.34759 0.40415 -0.68036
GLN_40 -6.44439 0.22085 4.58563 -0.27394 0.03941 0.21934 2.12483 -2.20578 -0.00995 -0.09148 -2.46309 -0.6328 0 0 0 0 0 -0.04522 0.01173 0 2.97398 -0.18363 0 -0.18838 -0.17722 0.30343 -2.23667
GLN_41 -8.87747 0.76469 5.47354 -0.38065 0.10448 0.25203 2.33765 -2.9407 -0.00303 -0.00664 -1.25821 -0.13349 0 0 -0.45003 0 0 0.03543 0.03185 0 2.91451 0.03083 0 -0.18838 -0.22156 0.56905 -1.94611
ARG_42 -6.74661 0.76386 4.08929 -0.90741 0.19873 0.65997 1.63242 -2.40033 -0.00142 -0.0047 -1.42386 -0.17125 0 0 -0.84554 0 0 0.41131 0.11693 1.76326 0 -0.2284 0 -1.2888 -0.27824 0.76872 -3.8921
LEU_43 -10.2552 1.85572 1.87609 -0.46539 0.30936 0.12099 1.16737 -2.4484 -0.02219 -0.09767 -0.18925 0.03268 0 0 0 0 0 0.03136 0.86221 1.50636 0 0.05707 0 0.18072 -0.09977 0.96283 -4.61508
ILE_44 -10.0463 2.65426 2.528 -0.53322 0.63825 0.14114 2.38837 -2.90384 -0 -0 -1.25928 0.00489 0 0 0 0 0 0.32466 0.27815 0.4662 0 -0.76227 0 0.73287 -0.28078 1.84075 -3.78816
PHE_45 -8.32095 0.94445 3.28496 -1.04004 0.09447 0.57135 2.2664 -2.58905 -0.05744 -0.30165 -1.17529 -0.15426 0 0 0 0 0 -0.00438 0.02857 0 1.73525 -0.45072 0 1.0402 -0.38756 1.53765 -2.97804
ALA_46 -2.9813 0.33706 2.03005 -0.02767 0.0162 0 1.17547 -1.25587 -0 -0 -0.83648 -0.58743 0 0 -0.97048 0 0 -0.01669 0 0 0 0.2055 0 1.8394 0.12874 0.38395 -0.55956
GLY_47 -2.04436 0.3047 2.23087 -5e-05 0 0 1.00944 -1.16318 -0.02296 -0.07393 -0.73155 -0.40252 0 0 0 0 0 -0.18641 0 0 0 -1.43134 0 0.83697 -0.32401 0.17571 -1.82261
LYS_48 -6.45911 0.61383 6.21563 -0.56855 0.24624 0.37922 3.32706 -2.82828 -0.03721 -0.24263 -2.93788 0.05403 0 0 -0.67169 0 0 -0.01469 0.09276 3.88639 0 0.21068 0 -1.5107 -0.24912 0.36558 -0.12843
GLN_49 -4.42289 0.53885 3.08083 -0.62754 0.07786 0.39703 1.67534 -1.84245 -0.00574 -0.04293 -2.51122 -0.25537 0 0 -1.3683 0 0 -0.07851 0.02215 0 2.77709 0.11795 0 -0.18838 0.12602 0.61844 -1.91179
LEU_50 -8.15333 1.67603 1.58955 -0.52608 0.21258 0.10486 1.50017 -1.9803 -0 -0 -0.81372 0.33398 0 0 -0.98115 0 0 -0.00981 0.56917 2.66454 0 -0.25139 0 0.18072 -0.42823 0.86716 -3.44524
GLU_51 -3.68821 0.18668 4.47311 -0.19575 0.02757 0.28524 1.24966 -1.74788 -0.01428 -0.06423 -1.50833 -0.61428 0 0 0 -0.38084 0 0.11117 0.00677 0 3.10174 -0.04162 0 -2.7348 -0.25613 0.63999 -1.16443
ASP_52 -2.01702 0.09236 3.75549 -0.11363 0.0082 0.34621 1.79278 -1.44506 -0.00051 -0.00233 -2.79747 -0.46108 0 0 0 -0.8655 0 -0.08621 0.02406 0 1.70815 0.02814 0 -2.3716 -0.19228 0.20385 -2.39343
GLY_53 -1.17567 0.1714 1.46968 -6e-05 0 0 0.19993 -0.6672 -0 -0 0.10497 -0.37128 0 0 0 0 0 -0.04455 0 0 0 0.27743 0 0.83697 -0.12729 0.32911 1.00345
ARG_54 -6.15714 0.69346 5.73584 -0.51462 0.06251 0.27957 1.90088 -2.26438 -0.03029 -0.22807 -2.77966 0.01076 0 0 -0.35941 -0.38084 0 0.1855 0.22193 2.36399 0 -0.20218 0 -1.2888 -0.06048 0.82871 -1.98272
THR_55 -5.07873 0.74008 5.11352 -0.18072 0.05662 0.06537 3.09171 -2.66132 -0 -0 -4.38196 -0.9231 0 0 -1.16372 0 0 0.31079 0.06645 0.83442 0 -0.70648 2.32347 -1.0874 0.1163 1.06475 -2.39995
LEU_56 -6.21225 0.66103 3.42773 -0.63066 0.24824 0.19718 1.93363 -2.19537 -0 -0 -1.99149 -0.06994 0 0 0 0 0 0.07286 0.24528 1.49459 0 -0.28393 0 0.18072 0.02569 0.97526 -1.92145
SER_57 -2.50059 0.25483 2.78418 -0.03064 0.00101 0.05222 0.82039 -1.41214 -0 -0 0.46887 -0.98632 0 0 0 0 0 -0.03581 0.00508 0.27738 0 -0.30516 0.62556 -0.77834 -0.56226 0.68193 -0.6398
ASP_58 -5.0853 0.59368 6.0048 -0.1066 0.00173 0.32753 3.08217 -2.62803 -0 -0 -2.81264 -0.30274 0 0 -1.52313 0 0 0.02567 0.00263 0 1.97566 -0.20114 0 -2.3716 -0.39965 0.48467 -2.9323
TYR_59 -10.3536 1.94791 4.5735 -0.79364 0.05576 0.49219 1.99184 -3.09636 -0.01601 -0.16384 -1.16768 -0.55859 0 0 0 0 0 0.20459 0.15932 0 3.17482 -0.21459 0.0028 1.2797 -0.00144 1.36245 -1.12092
ASN_60 -3.30512 0.1374 3.94312 -0.20266 0.0566 0.34465 1.67771 -1.79051 -0.00173 -0.00517 -1.93912 -0.99043 0 0 -0.67169 0 0 -0.06534 0.01498 0 2.02267 -1.0291 0 -0.93687 -0.3605 1.48544 -1.61567
ILE_61 -7.70193 1.28076 2.22112 -0.63 0.51017 0.12077 1.70891 -2.01713 -0 -0 -1.56114 0.49295 0 0 0 0 0 -0.03505 0.00044 0.91862 0 -0.60924 0 0.73287 -0.62218 0.95019 -4.23988
GLN_62 -4.25145 0.43336 4.33286 -0.64405 0.19061 1.09835 1.68517 -2.04309 -0.01211 -0.05284 -2.13179 -1.99382 0 0 0 0 0 0.02944 0.03365 0 4.34027 0.12172 0 -0.18838 -0.44708 0.73853 1.23935
LYS_63 -2.26746 0.12883 2.412 -0.31069 0.03044 0.14618 1.00006 -1.19208 -0 -0 0.6343 -0.0117 0 0 0 0 0 -0.06905 0.00193 1.70312 0 -0.08018 0 -1.5107 -0.4947 0.39217 0.51246
GLU_64 -2.33149 0.20932 3.23306 -0.58979 0.25343 1.56941 0.24212 -1.3275 -0 -0 -0.68772 -3.1042 0 0 0 0 0 -0.03224 0.00052 0 3.33248 -0.1109 0 -2.7348 -0.54797 0.37641 -2.24985
SER_65 -3.51253 0.28301 3.83424 -0.03733 0.00015 0.06221 1.70544 -1.80781 -0.01038 -0.04767 -1.46755 -0.30705 0 0 0 0 0 0.03466 0.09264 0.21051 0 -0.40814 2.0189 -0.77834 -0.40407 0.29112 -0.24799
THR_66 -2.75277 0.16712 2.07393 -0.12064 0.06056 0.08843 0.90356 -1.08834 -0 -0 -0.48602 -0.65324 0 0 -0.40414 0 0 0.16767 0.00227 0.15618 0 -0.32024 2.28253 -1.0874 -0.2518 0.21211 -1.05027
LEU_67 -6.83335 0.68411 0.98784 -0.47037 0.13237 0.09114 1.49709 -1.48147 -0 -0 0.01304 0.26118 0 0 0 0 0 -0.01954 0.18102 0.54028 0 -0.27881 0 0.18072 -0.3368 0.38244 -4.46911
HIS_D_68 -6.79634 0.80875 4.23173 -0.72732 0.02166 0.97035 1.58599 -2.54892 -0.01227 -0.04688 -0.71543 -0.53375 0 0 -0.40414 0 0 0.17953 0.09333 0 2.06036 -0.29657 0 -0.45461 -0.31125 0.71069 -2.1851
LEU_69 -9.37643 1.49763 2.09283 -0.53045 0.19044 0.11424 2.15648 -2.40262 -0.00018 -0.00045 -0.4153 0.28478 0 0 0 0 0 0.21606 0.14267 0.92551 0 -0.25735 0 0.18072 -0.17204 0.92715 -4.4263
VAL_70 -5.45553 0.56658 2.16434 -0.27858 0.19034 0.05985 1.69546 -1.74073 -0.01227 -0.04688 -1.33743 -0.32875 0 0 0 0 0 -0.0491 0.00334 0.16261 0 -0.51584 0 1.9342 -0.21187 0.71673 -2.48355
LEU_71 -6.90218 0.61941 1.18492 -0.60305 0.23906 0.22102 0.57631 -1.5593 -0.00045 -0.00122 -0.2496 -0.0681 0 0 0 0 0 0.02892 0.39168 1.11821 0 -0.12812 0 0.18072 0.27066 0.4707 -4.2104
ARG_72 -7.59353 0.89236 5.68381 -0.65053 0.12165 0.34648 2.66552 -2.60826 -0.033 -0.1683 -2.71617 0.51917 0 0 -1.40951 0 0 -0.03285 0.54763 2.46655 0 -0.02771 0 -1.2888 0.31595 0.49619 -2.47335
LEU_73 -5.01773 0.39027 2.9752 -0.4666 0.16413 0.08544 1.0521 -1.90447 -0.00027 -0.00077 0.13421 0.28128 0 0 0 0 0 0.01022 0.03059 0.39462 0 -0.27336 0 0.18072 -0.31973 0.49128 -1.79288
ARG_74 -2.22619 0.15832 2.03344 -0.75333 0.10721 0.50962 0.35365 -0.99456 -0.02615 -0.12845 0.44462 0.26763 0 0 0 0 0 0.1437 0.03673 1.45409 0 -0.07135 0 -1.2888 -0.40375 0.34271 -0.04086
GLY_75 -1.97601 0.19424 2.2997 -0.00052 0 0 0.85248 -1.12434 -0 -0 -0.13122 -0.17568 0 0 0 0 0 -0.07559 0 0 0 -0.89018 0 0.83697 -0.04263 0.32936 0.09658
GLY_76 -3.3409 0.1735 3.15133 -0.00025 0 0 1.68393 -1.6433 -0 -0 -2.19088 -0.17146 0 0 -1.67302 0 0 -0.09651 0 0 0 -0.74278 0 0.83697 0.10892 0.28824 -3.61621
MET_77 -7.82369 0.69794 5.15821 -0.38003 0.1608 0.11885 3.02366 -2.65581 -0.00312 -0.04264 -2.17319 0.16803 0 0 0 0 0 0.15048 0.28798 1.24026 0 0.23713 0 0.60916 -0.26159 0.5178 -0.96975
GLN_78 -3.72724 0.05425 3.60455 -0.64246 0.12299 0.65133 1.2752 -1.81857 -0.0067 -0.09283 -1.92203 -0.65586 0 0 -0.54516 0 0 0.00163 0.01013 0 2.51186 0.02206 0 -0.18838 0.08315 0.67146 -0.59062
ILE_79 -6.3447 0.55653 3.39709 -0.61055 0.42006 0.1137 2.31156 -2.05368 -0.00312 -0.04264 -2.84851 0.34806 0 0 0 0 0 -0.05859 0.07725 0.93039 0 -0.70292 0 0.73287 0.0798 0.67746 -3.01992
PHE_80 -4.11329 0.48709 1.43464 -1.07375 0.12111 0.62474 0.5426 -1.18196 -0 -0 -0.46336 -0.08369 0 0 0 0 0 0.00451 0.03819 0 2.28562 -0.31981 0 1.0402 -0.38205 0.57385 -0.46537
VAL_81 -6.07769 0.42912 2.09606 -0.26782 0.13201 0.0574 2.47471 -2.06322 -0 -0 -1.52658 -0.41751 0 0 0 0 0 -0.00858 0.01219 0.1965 0 -0.70828 0 1.9342 -0.30617 0.31248 -3.73118
LYS_82 -3.24652 0.08221 1.78826 -0.38954 0.04553 0.20402 0.60067 -1.07572 -0 -0 -0.67805 -0.03939 0 0 0 0 0 -0.0005 0.00391 1.83689 0 0.31145 0 -1.5107 -0.09114 0.29847 -1.86015
THR_83 -5.67938 0.41014 4.61206 -0.15261 0.06444 0.12165 3.44015 -2.58572 -0.00155 -0.00725 -3.57458 -0.13506 0 0 0 0 0 4.80523 0.37051 0.31583 0 -0.5435 4.16218 -1.0874 0.30307 13.7953 18.6335
LEU_84 -3.46285 0.43707 0.88345 -0.49253 0.25515 0.1374 0.85583 -0.98758 -0.01235 -0.07526 0.02606 0.0879 0 0 0 0 0 -0.04697 0.07176 0.19223 0 -0.12671 0 0.18072 -0.03746 14.1653 12.0512
THR_85 -2.2701 0.36027 2.92531 -0.12427 0.08425 0.07751 1.8537 -1.31234 -0.02146 -0.18476 -0.43929 -1.36912 0 0 -0.79744 0 0 -0.02501 0.06733 0.11902 0 -0.60686 2.31108 -1.0874 -0.43811 0.71829 -0.15942
GLY_86 -1.69554 0.06702 2.53208 -8e-05 0 0 1.3479 -1.17069 -0.00155 -0.00725 -1.29594 -0.38006 0 0 0 0 0 -0.10602 0 0 0 -1.52443 0 0.83697 -0.43929 0.28625 -1.55063
LYS_87 -4.01802 0.21613 4.7712 -0.39212 0.03829 0.1944 2.48416 -2.13477 -0.0448 -0.26108 -2.74175 0.38342 0 0 -0.79744 0 0 -0.00997 0.04115 2.02199 0 0.00283 0 -1.5107 -0.52116 0.2295 -2.04875
THR_88 -3.85435 0.25845 2.0798 -0.15188 0.05261 0.05455 0.77839 -1.3642 -0 -0 -0.49704 -0.32114 0 0 0 0 0 -0.00788 0.01464 0.22328 0 -0.21847 2.29201 -1.0874 -0.20991 0.33418 -1.62439
ILE_89 -7.60987 1.27031 2.87707 -0.57544 0.44937 0.17291 2.24035 -2.18646 -0.00961 -0.0384 -2.42134 -0.18512 0 0 0 0 0 0.04052 0.06034 0.97072 0 -0.18336 0 0.73287 0.0497 0.55097 -3.79446
THR_90 -3.80961 0.21546 2.5849 -0.16986 0.08995 0.06172 1.23921 -1.51014 -0 -0 -1.5179 -0.30656 0 0 -0.38605 0 0 0.10166 0.02212 0.17175 0 -0.11735 2.26766 -1.0874 0.07171 0.64943 -1.42929
LEU_91 -8.71977 1.21908 2.8748 -0.54892 0.49166 0.1263 2.37838 -2.42326 -0.00961 -0.0384 -1.42028 0.16081 0 0 0 0 0 0.04481 0.45003 0.57744 0 -0.27747 0 0.18072 -0.05692 0.83347 -4.15714
GLU_92 -4.89683 0.3052 5.50783 -0.23145 0.03344 0.34534 2.66362 -2.36112 -0.00182 -0.0041 -4.60249 -0.56354 0 0 -1.12786 0 0 0.04011 0.10436 0 3.95116 0.16781 0 -2.7348 0.30663 0.82908 -2.26944
VAL_93 -8.01039 1.02869 3.08176 -0.26323 0.22552 0.04779 2.53483 -2.25803 -0 -0 -3.57257 0.0994 0 0 0 0 0 -0.08615 0.00358 0.26555 0 -0.41611 0 1.9342 0.3311 0.81575 -4.23831
GLU_94 -4.51502 0.83972 5.59345 -0.38303 0.07195 0.63562 1.98938 -2.30652 -0 -0 -2.58813 -0.46936 0 0 -0.8088 0 0 0.00197 0.11659 0 3.10247 -0.01654 0 -2.7348 -0.27424 1.20427 -0.54103
PRO_95 -4.41973 0.93901 3.0099 -0.06992 0 0.04351 0.60978 -1.08643 -0.01189 -0.12239 -0.36073 0.59241 0 0 0 0 0 -0.18835 0.15718 0.20338 0 -0.79496 0 -2.4119 0.0451 1.20411 -2.66193
SER_96 -2.76742 0.26104 2.66366 -0.04113 0.02004 0.0781 0.19339 -1.18193 -0.00851 -0.04152 -0.11453 -0.37772 0 0 0 0 0 0.44015 0 0.68615 0 -0.00471 0.60412 -0.77834 0.86282 0.69714 1.19079
ASP_97 -6.81233 0.5449 8.00611 -0.10724 0.03515 0.2962 3.51311 -3.43856 -0.04682 -0.20064 -5.83246 -0.44576 0 0 -1.62137 -0.7507 0 -0.02205 0.55025 0 3.00138 -0.08893 0 -2.3716 0.64376 0.37315 -4.77445
THR_98 -5.77562 0.40203 5.62895 -0.11882 0.06152 0.08344 2.96425 -2.76947 -0.02894 -0.23812 -3.13628 -0.42649 0 0 -0.2966 0 0 0.13728 0.03672 0.04542 0 -0.36105 2.32459 -1.0874 -0.16642 0.69508 -2.02593
ILE_99 -8.2968 1.76968 2.74194 -0.69968 0.74136 0.25211 2.70985 -2.36717 -0 -0 -1.50624 0.0753 0 0 0 0 0 0.08535 0.50176 0.86869 0 0.19702 0 0.73287 -0.31317 1.10617 -1.40096
GLU_100 -4.82057 0.42619 5.4032 -0.21038 0.03703 0.30455 2.58641 -2.56998 -0.04078 -0.42875 -2.61308 -0.55936 0 0 -0.59449 0 0 0.16314 0.06024 0 3.16619 -0.2925 0 -2.7348 -0.4478 0.82511 -2.34044
ASN_101 -5.83728 0.42418 6.51703 -0.16835 0.01437 0.26035 3.43531 -3.15953 -0 -0 -2.20337 -0.35017 0 0 -0.2966 -0.7507 0 0.1372 0.00233 0 1.71628 0.12105 0 -0.93687 -0.31666 0.4978 -0.89364
VAL_102 -8.5506 1.35287 4.03344 -0.30465 0.18057 0.06724 3.16957 -3.09813 -0 -0 -1.8959 -0.10694 0 0 0 0 0 0.0218 3e-05 0.06167 0 -0.28532 0 1.9342 -0.06913 0.55787 -2.93142
LYS_103 -7.94372 0.87684 8.99506 -0.72241 0.17951 0.59208 5.12392 -3.95249 -0.0306 -0.17643 -6.04626 -0.20096 0 0 -0.81279 -0.74713 0 0.10759 0.4559 3.50605 0 -0.00613 0 -1.5107 -0.18399 0.54783 -1.94883
ALA_104 -4.22213 0.4051 4.82865 -0.02221 0 0 2.47294 -2.51913 -0 -0 -1.53517 -0.38522 0 0 0 0 0 0.01691 0 0 0 -0.39749 0 1.8394 -0.44348 0.38591 0.42409
LYS_105 -7.32182 0.65239 7.72526 -0.50096 0.12621 0.30559 3.77864 -3.43607 -0.02994 -0.10498 -3.98319 0.1242 0 0 0 0 0 -0.0636 0.03405 2.25768 0 -0.05541 0 -1.5107 -0.61057 0.382 -2.23122
ILE_106 -9.9228 2.04377 4.41022 -0.49369 0.45472 0.09707 3.38998 -3.22855 -0 -0 -2.49572 0.02092 0 0 0 0 0 -0.06821 0.11288 0.49518 0 -0.47879 0 0.73287 -0.2507 0.87534 -4.30551
GLN_107 -5.74253 0.43438 5.58606 -0.39233 0.08941 0.25734 2.19398 -2.60833 -0.00887 -0.07618 -1.95263 -0.57079 0 0 0 0 0 -0.01742 0.00371 0 3.2872 0.01368 0 -0.18838 0.04403 0.70281 1.05515
ASP_108 -2.78953 0.09258 3.85992 -0.11286 0.01259 0.35074 1.10441 -1.75503 -0 -0 -0.46455 -0.1331 0 0 0 0 0 -0.03878 0.01423 0 2.06001 -0.14076 0 -2.3716 -0.1149 0.32458 -0.10205
LYS_109 -4.34667 0.28474 5.48607 -0.68973 0.13045 0.49073 2.72073 -2.18328 -0 -0 -3.36157 0.0027 0 0 0 0 0 -0.02378 0.08164 2.48186 0 -0.05224 0 -1.5107 -0.00615 0.45036 -0.04484
GLU_110 -5.53578 0.47863 4.99598 -0.39795 0.05158 0.77186 1.72737 -2.15532 -0.04253 -0.18169 -2.54488 -0.3612 0 0 -0.38605 0 0 -0.04215 0.28761 0 2.97918 -0.0718 0 -2.7348 -0.09006 0.5217 -2.7303
GLY_111 -1.86937 0.07576 2.14944 -4e-05 0 0 1.07857 -1.02511 -0 -0 -0.51217 -0.39447 0 0 0 0 0 -0.15742 0 0 0 -1.07138 0 0.83697 -0.56013 0.36729 -1.08206
ILE_112 -6.351 0.92695 2.52402 -0.47179 0.31756 0.10362 1.53429 -1.78415 -0 -0 -0.64222 0.04108 0 0 0 0 0 -0.05503 0.01468 0.45718 0 -0.66365 0 0.73287 -0.62064 0.91166 -3.02456
PRO_113 -4.5117 0.92521 3.53643 -0.11932 0.00057 0.08887 1.92648 -1.4764 -0.00089 -0.00245 -1.40733 0.24582 0 0 0 0 0 0.04596 0.05227 0.09632 0 -1.1847 0 -2.4119 -0.3452 1.52648 -3.0155
PRO_114 -3.73351 0.45377 3.39164 -0.0846 0.0001 0.05188 1.84802 -1.30955 -0.00079 -0.01506 -0.66102 0.68265 0 0 -0.81279 0 0 -0.2316 0.0177 0.7897 0 -0.70619 0 -2.4119 -0.04227 0.95598 -1.81783
ASP_115 -3.71988 0.21961 5.26906 -0.22511 0.05848 0.73285 1.97197 -2.19699 -0.00169 -0.00563 -2.16907 -3.59909 0 0 -0.46909 -0.49763 0 0.03518 0.13289 0 4.03069 -0.09528 0 -2.3716 -0.08283 0.50316 -2.47999
GLN_116 -4.36438 0.22977 4.20748 -0.68889 0.1211 0.75571 1.34063 -1.80532 -0 -0 -2.28307 -0.70882 0 0 0 -0.49763 0 -0.04623 0.00327 0 2.21936 -0.09296 0 -0.18838 -0.35224 0.38118 -1.76941
GLN_117 -6.30198 0.84128 4.41099 -0.56482 0.05256 0.33602 2.10491 -2.34735 -0.02263 -0.10271 -1.27271 -0.13504 0 0 -1.16543 0 0 0.05816 0.02378 0 4.35659 -0.10912 0 -0.18838 -0.29378 0.35605 0.03638
ARG_118 -7.03565 0.60484 6.5928 -0.9587 0.23745 0.73069 2.42206 -2.75686 -0.00169 -0.00563 -3.62281 -0.1475 0 0 -1.63452 -0.51164 0 0.04169 0.24296 1.95163 0 -0.24578 0 -1.2888 -0.20014 0.5447 -5.04091
LEU_119 -8.15792 1.31839 2.6181 -0.4738 0.24041 0.08974 2.41598 -2.21482 -0.01545 -0.05275 -2.44893 0.15909 0 0 0 0 0 0.10156 0.4516 0.93814 0 -0.25653 0 0.18072 -0.25915 0.68936 -4.67626
ILE_120 -7.4752 1.06778 1.55713 -0.48612 0.39241 0.10065 1.07572 -2.00534 -0 -0 -0.40304 -0.07816 0 0 0 0 0 -0.02408 0.05091 0.35109 0 -0.77434 0 0.73287 -0.3518 0.76058 -5.50893
PHE_121 -9.88808 1.6365 3.64136 -0.67735 0.09178 0.42199 2.98849 -2.90759 -0.01545 -0.05275 -0.6738 0.07733 0 0 0 0 0 -0.06122 0.45038 0 2.32013 -0.16286 0 1.0402 -0.10964 1.03062 -0.84998
ALA_122 -2.18429 0.23265 1.49451 -0.0276 0.01071 0 0.53851 -0.96937 -0.02023 -0.13641 0.16192 -0.6019 0 0 0 0 0 -0.07581 0 0 0 0.21456 0 1.8394 0.2348 0.73616 1.44761
GLY_123 -2.3713 0.29728 1.57768 -5e-05 0 0 0.25526 -1.05757 -0 -0 0.01801 -0.3824 0 0 0 0 0 -0.18417 0 0 0 -1.43093 0 0.83697 -0.41969 0.35149 -2.50942
LYS_124 -6.25096 0.5209 5.52572 -0.50052 0.14058 0.31487 2.88952 -2.56398 -0.00802 -0.02761 -2.74734 0.02431 0 0 0 0 0 0.10383 0.09669 1.8312 0 0.06512 0 -1.5107 -0.60412 0.39526 -2.30526
GLN_125 -4.95353 0.38716 2.42112 -0.25914 0.03708 0.20206 0.84875 -1.33529 -0 -0 -0.26712 -0.41517 0 0 0 0 0 0.04545 0.01217 0 3.01678 -0.03332 0 -0.18838 -0.19722 0.54689 -0.13171
LEU_126 -8.19223 0.91097 3.10301 -0.58348 0.2179 0.17442 2.65748 -2.35475 -0 -0 -2.60507 0.01628 0 0 0 0 0 -0.00447 0.22107 1.18391 0 0.02079 0 0.18072 -0.04412 0.80435 -4.29322
GLU_127 -5.38419 0.51841 5.49699 -0.20454 0.06184 0.30648 2.6716 -2.37348 -0.00776 -0.09814 -2.46205 -0.43235 0 0 -0.53126 -0.51164 0 0.0459 0.05165 0 2.98666 0.06707 0 -2.7348 0.08659 0.62539 -1.82164
ASP_128 -2.89345 0.11907 4.60557 -0.12307 0.01064 0.36648 2.29795 -1.8048 -0.01242 -0.12885 -3.52617 -0.65353 0 0 -0.52756 -0.74713 0 -0.00834 0.10175 0 3.00336 -0.34311 0 -2.3716 -0.10799 0.473 -2.27018
GLY_129 -1.69767 0.26977 2.37624 -5e-05 0 0 1.00133 -1.04169 -0 -0 -1.52484 -0.37662 0 0 -0.59449 0 0 -0.1292 0 0 0 -1.41052 0 0.83697 -0.6367 0.55859 -2.36889
ARG_130 -5.44505 0.7779 5.31451 -0.64975 0.1845 0.49527 2.75757 -2.32201 -0.00948 -0.06707 -3.20864 0.06706 0 0 -0.80869 0 0 0.05859 0.2496 2.47861 0 -0.18026 0 -1.2888 -0.64238 0.64452 -1.59398
THR_131 -4.84181 0.62981 4.4206 -0.19855 0.09903 0.07088 2.91495 -2.41182 -0.00145 -0.00417 -2.96544 -0.82608 0 0 -1.05292 0 0 0.23228 0.00182 0.89583 0 -0.62799 2.30104 -1.0874 0.06037 0.7049 -1.68612
LEU_132 -6.72176 0.99198 3.52536 -0.62063 0.23083 0.15486 2.15382 -2.20583 -0 -0 -2.2439 0.04453 0 0 -0.12632 0 0 -0.09435 0.17713 2.73048 0 -0.23299 0 0.18072 -0.0027 0.95121 -1.10757
SER_133 -3.06555 0.35438 3.68771 -0.02851 0 0.0456 1.36426 -1.83221 -0.00125 -0.00706 -0.0095 -1.11959 0 0 0 0 0 -0.0106 0.00862 0.22568 0 -0.2879 0.61559 -0.77834 -0.52312 0.83993 -0.52186
ASP_134 -4.60251 0.43258 5.10815 -0.1132 0.01056 0.34614 2.59849 -2.34329 -0 -0 -2.86927 -0.44544 0 0 -0.9266 0 0 -0.0118 0.0004 0 2.67803 -0.26901 0 -2.3716 -0.71495 0.36872 -3.12462
TYR_135 -9.88499 1.68391 5.97126 -0.78946 0.08288 0.50096 3.24236 -3.56813 -0.0466 -0.1525 -1.6954 -0.2225 0 0 -0.8124 0 0 0.11998 0.9641 0 2.19628 -0.25529 0.29276 1.2797 -0.41448 0.78723 -0.72033
ASN_136 -2.3316 0.16991 2.87006 -0.19442 0.02878 0.32951 1.09862 -1.44212 -0.00125 -0.00706 -0.78128 -1.0353 0 0 0 0 0 -0.09208 0.02968 0 1.89997 -1.01752 0 -0.93687 -0.54634 0.75387 -1.20545
ILE_137 -6.71371 1.08101 3.0599 -0.59548 0.32284 0.09969 1.58617 -1.9599 -0.04515 -0.14833 -0.81824 0.68128 0 0 0 0 0 -0.0378 0.02116 0.97289 0 -0.0985 0 0.73287 -0.76878 0.52798 -2.10011
GLN_138 -3.29586 0.25337 3.78681 -0.37198 0.08226 0.24264 1.68142 -1.70247 -0.02943 -0.20815 -2.34444 -0.16933 0 0 0 0 0 -0.04081 0.03397 0 2.70132 0.07248 0 -0.18838 -0.08591 0.58318 1.00067
LYS_139 -2.3422 0.31127 2.57772 -0.38633 0.04586 0.1852 0.6524 -1.04154 -0.01126 -0.11029 0.30035 0.11496 0 0 0 0 0 -0.11168 0.02513 1.52088 0 -0.01285 0 -1.5107 0.04111 0.38725 0.63527
GLU_140 -1.75711 0.1683 2.02998 -0.22481 0.04841 0.36299 0.36233 -0.79485 -0.00447 -0.08307 -0.38956 -0.55047 0 0 0 0 0 0.1879 0.0346 0 2.76728 0.2154 0 -2.7348 0.06901 0.47751 0.18456
SER_141 -3.33326 0.31496 3.91345 -0.03323 2e-05 0.05602 1.61132 -1.75677 -0.01473 -0.08343 -1.90003 -0.25502 0 0 0 0 0 0.0373 0.00877 0.17107 0 -0.47054 1.84348 -0.77834 -0.00201 0.48593 -0.18503
THR_142 -2.54894 0.13552 1.35024 -0.18012 0.12919 0.06747 0.31501 -0.97274 -0.02471 -0.21949 0.6447 -0.26062 0 0 0 0 0 0.25552 0.02185 0.12367 0 -0.04572 2.34985 -1.0874 -0.17637 0.46733 0.34423
LEU_143 -7.10024 0.91972 0.49491 -0.57986 0.29383 0.17669 0.33917 -1.26443 -0.00458 -0.01317 0.01669 -0.08313 0 0 0 0 0 0.01381 0.0707 1.17875 0 -0.16961 0 0.18072 0.27068 0.74352 -4.51582
HIS_144 -4.63755 0.6324 2.30414 -0.41263 0.00618 0.45796 1.28112 -1.63413 -0 -0 0.34862 -0.13915 0 0 0 0 0 -0.00363 0.05511 0 1.91824 -0.03643 0 -0.45461 0.16744 0.63753 0.49062
LEU_145 -3.55083 0.25276 0.35169 -0.53312 0.17067 0.11999 0.09921 -0.78848 -0.00013 -0.00033 0.23111 0.19825 0 0 0 0 0 -0.03457 0.06846 0.7954 0 -0.12821 0 0.18072 0.20977 0.25251 -2.10513
VAL_146 -4.99666 0.4056 2.38233 -0.2833 0.19774 0.06511 1.35826 -1.65346 -0 -0 -1.526 -0.27281 0 0 0 0 0 0.11935 0.0181 0.16063 0 -0.54541 0 1.9342 0.11084 0.44784 -2.07763
LEU_147 -3.1389 0.19688 1.16977 -0.46596 0.2385 0.0917 0.04107 -0.85003 -0.00013 -0.00037 -0.32997 0.07889 0 0 0 0 0 0.08359 0.0277 0.59274 0 -0.15594 0 0.18072 -0.20749 0.66988 -1.77733
ARG_148 -6.5928 0.28124 5.81542 -0.60676 0.23257 0.28881 1.96953 -2.68305 -0.01352 -0.125 -3.01738 0.31958 0 0 -0.81257 -0.75943 0 0.1376 0.01689 2.1128 0 -0.08901 0 -1.2888 -0.09428 0.85772 -4.05044
LEU_149 -1.93969 0.13167 1.81974 -0.466 0.19189 0.08003 0.44511 -0.86399 -0.00697 -0.08965 -0.00305 0.30347 0 0 0 0 0 0.0127 0.0595 0.3815 0 0.0132 0 0.18072 0.16948 0.59106 1.01071
ARG_150 -2.97407 0.26655 3.39832 -0.47775 0.05407 0.23037 0.68283 -1.34081 -0.00668 -0.07228 -0.62036 0.74337 0 0 0 0 0 0.02902 0.0253 1.92702 0 0.10655 0 -1.2888 0.29594 0.20772 1.18629
GLY_151 -2.9664 0.38364 3.66531 -0.00014 0 0 1.63047 -1.70335 -0 -0 -2.24392 -0.23636 0 0 -1.15725 0 0 -0.02526 0 0 0 0.72736 0 0.83697 0.52084 0.30722 -0.26086
GLY_152 -2.44523 0.08968 2.86132 -4e-05 0 0 1.21729 -1.31499 -0 -0 -1.13374 -0.39025 0 0 -0.80234 0 0 -0.16075 0 0 0 0.36673 0 0.83697 0.62133 0.471 0.21698
MET_153 -9.12534 0.60877 4.62882 -0.18404 0.01459 0.05676 2.35186 -2.53011 -0.00069 -0.0021 -1.89164 -0.40244 0 0 0 0 0 0.05411 0.31119 2.28584 0 -0.07663 0 0.60916 0.22049 0.59579 -2.47562
GLN_154 -5.8804 0.39194 5.16343 -0.63589 0.11542 1.05041 1.99709 -2.51391 -0.01818 -0.15923 -3.12795 -0.81993 0 0 0 0 0 -0.04458 0.01369 0 3.85551 0.21021 0 -0.18838 0.31707 0.52885 0.25517
ILE_155 -9.62221 1.07474 2.41732 -0.5592 0.46186 0.14591 2.50161 -2.7062 -0.01218 -0.04956 -2.59452 0.01177 0 0 0 0 0 -0.04729 0.18577 0.52437 0 -0.2691 0 0.73287 0.33516 0.68655 -6.78235
PHE_156 -8.68104 0.90397 4.79107 -0.60705 0.03898 0.29468 3.04396 -2.99297 -0 -0 -3.24767 0.18556 0 0 0 0 0 0.26904 0.01399 0 1.91038 -0.34065 0 1.0402 -0.10565 0.8559 -2.62729
VAL_157 -8.65788 0.96922 2.27733 -0.39049 0.44478 0.09691 2.87914 -2.56331 -0.01148 -0.04746 -2.23099 -0.17754 0 0 0 0 0 0.31019 0.0466 0.87372 0 -0.79366 0 1.9342 -0.3625 0.6833 -4.71992
LYS_158 -6.55468 0.35996 4.90899 -0.34557 0.03317 0.15651 2.29868 -2.56512 -0 -0 -2.78266 -0.01778 0 0 0 0 0 0.33133 0.07623 1.75789 0 0.13232 0 -1.5107 -0.20367 0.88141 -3.0437
THR_159 -7.55032 0.91152 7.19057 -0.11641 0.06542 0.07962 3.85526 -3.58033 -0 -0 -4.40443 -0.48355 0 0 -0.57343 -0.33123 0 -0.01764 0.03392 0.05393 0 -0.44496 2.37365 -1.0874 -0.21171 0.88502 -3.3525
LEU_160 -3.59162 0.23221 1.57625 -0.68987 0.18249 0.29539 1.13385 -1.18832 -0 -0 -0.72879 -0.00047 0 0 -0.98164 0 0 -0.10205 0.10775 1.42591 0 -0.17352 0 0.18072 -0.32697 0.64962 -1.99905
THR_161 -2.78512 0.29445 3.31721 -0.12385 0.07517 0.07105 1.23854 -1.41742 -0 -0 -0.47937 -1.22682 0 0 0 -0.33123 0 -0.0367 0.00657 0.01401 0 -0.22183 2.26612 -1.0874 -0.37985 0.53183 -0.27461
GLY_162 -2.64627 0.07954 2.87188 -5e-05 0 0 0.95204 -1.33764 -0 -0 -1.0993 -0.36191 0 0 0 0 0 -0.15566 0 0 0 -1.37815 0 0.83697 -0.69631 0.46315 -2.47172
LYS_163 -4.26713 0.42828 5.06265 -0.49995 0.1513 0.31543 2.49912 -2.24802 -0.01725 -0.06149 -2.2526 0.04922 0 0 -0.57343 0 0 0.00832 0.04614 1.68287 0 0.00704 0 -1.5107 -0.258 0.61397 -0.82425
THR_164 -3.41291 0.38929 1.24743 -0.1247 0.03958 0.0913 0.35046 -0.9538 -0 -0 -0.18191 -0.87814 0 0 0 0 0 -0.0188 0.07231 1.10163 0 -0.20354 2.3459 -1.0874 0.24172 0.57821 -0.40337
ILE_165 -6.42381 0.79024 2.84846 -0.46245 0.37779 0.09131 2.27311 -2.08957 -0.01725 -0.06149 -1.98915 0.09642 0 0 0 0 0 -0.05253 0.07185 0.40494 0 -0.74836 0 0.73287 -0.12947 0.44509 -3.84201
THR_166 -4.10513 0.40644 1.63027 -0.1615 0.08163 0.06093 0.70119 -1.34583 -0.02967 -0.09688 -1.13256 0.01264 0 0 0 0 0 -0.04737 0.11661 0.05791 0 0.04892 2.25875 -1.0874 -0.2126 0.41256 -2.43108
LEU_167 -8.64457 0.8214 2.65083 -0.48904 0.17471 0.10185 2.32101 -2.35287 -0 -0 -1.81771 0.09549 0 0 0 0 0 0.04264 0.07982 0.63933 0 -0.28725 0 0.18072 -0.14248 0.39532 -6.2308
GLU_168 -4.22607 0.22302 4.68171 -0.35836 0.08773 0.53205 1.56839 -1.88999 -0.00642 -0.07845 -3.45461 -0.40208 0 0 -1.15725 0 0 -0.07277 0.03787 0 3.05886 0.28736 0 -2.7348 0.04947 0.26772 -3.58662
VAL_169 -7.45046 0.63754 2.59154 -0.31304 0.26015 0.06664 2.02775 -2.30087 -0 -0 -2.84857 -0.40375 0 0 0 0 0 0.21478 0.02473 0.08709 0 -0.3605 0 1.9342 -0.01954 0.22215 -5.63015
GLU_170 -7.03461 1.11632 8.3607 -0.44608 0.25171 0.82535 3.25836 -3.30423 -0.01233 -0.13584 -5.06179 -0.83352 0 0 -1.36778 0 0 -0.00182 0.1036 0 3.02565 0.02765 0 -2.7348 -0.09852 1.12257 -2.93941
PRO_171 -4.742 0.76297 2.2653 -0.07514 0 0.04619 0.67972 -0.75106 -0.01497 -0.14714 0.00024 0.59558 0 0 0 0 0 -0.21569 0.03286 0.37509 0 -0.67335 0 -2.4119 0.05457 1.19114 -3.02759
SER_172 -3.70375 0.64459 3.33677 -0.04021 0.05166 0.0742 1.07242 -1.37891 -0.01263 -0.05621 -0.56302 -0.47359 0 0 -0.66351 0 0 0.47769 0.00497 0.62468 0 -0.04061 0.61363 -0.77834 0.49079 0.5862 0.26683
ASP_173 -6.06512 0.25076 7.58328 -0.10734 0.0258 0.29362 3.0931 -3.17852 -0.00565 -0.06356 -5.90724 -0.44001 0 0 -0.56544 -0.49035 0 0.09183 0.67532 0 2.31315 0.20803 0 -2.3716 0.50507 0.63742 -3.51747
THR_174 -6.11683 0.80954 5.74963 -0.10738 0.03969 0.06926 2.79765 -2.8988 -0.01445 -0.16394 -3.55691 -0.57962 0 0 0 0 0 0.10622 0.12402 0.04503 0 -0.36635 2.3056 -1.0874 -0.2885 0.75617 -2.37737
ILE_175 -9.71586 1.37416 5.56213 -0.52369 0.36392 0.1188 3.39466 -3.50622 -0.0115 -0.09338 -2.62573 0.31052 0 0 0 0 0 0.09126 0.23828 0.71405 0 0.29924 0 0.73287 -0.40375 1.43446 -2.24576
GLU_176 -4.79651 0.43775 5.27071 -0.34287 0.08031 0.41806 1.89615 -2.36549 -0.02673 -0.26603 -1.43334 -0.64934 0 0 0 0 0 -0.06173 0.01766 0 3.18999 -0.20629 0 -2.7348 -0.33513 1.11252 -0.79511
ASN_177 -4.94081 0.32679 5.6721 -0.16334 0.0138 0.24339 2.46146 -2.71767 -0.00459 -0.02194 -1.95561 -0.26032 0 0 0 -0.49035 0 -0.03936 0.00146 0 1.60916 0.26445 0 -0.93687 -0.0904 0.32738 -0.70127
VAL_178 -8.37638 0.7852 2.79664 -0.29535 0.18407 0.06349 2.8786 -2.73241 -0 -0 -1.76488 -0.03119 0 0 0 0 0 0.05886 0.09495 0.07027 0 -0.35481 0 1.9342 0.08471 0.41395 -4.1901
LYS_179 -8.56355 0.8692 9.67867 -0.52197 0.10622 0.2324 4.82445 -4.15245 -0.02043 -0.20915 -7.82684 -0.02691 0 0 0 -0.63483 0 0.02835 0.10282 2.94887 0 0.00546 0 -1.5107 -0.17813 0.71079 -4.13773
ALA_180 -4.23331 0.33006 4.58495 -0.021 0 0 2.65705 -2.42655 -0 -0 -2.27884 -0.36292 0 0 0 0 0 0.11286 0 0 0 -0.3363 0 1.8394 -0.39005 0.62121 0.09656
LYS_181 -6.00416 0.37202 6.7593 -0.47083 0.11165 0.26824 2.9607 -2.94209 -0.00282 -0.03796 -3.21425 0.104 0 0 0 0 0 -0.02125 0.17138 2.20323 0 -0.06257 0 -1.5107 -0.40034 0.31583 -1.40063
ILE_182 -9.79747 1.14249 3.6867 -0.53083 0.52591 0.10746 2.94844 -3.02132 -0 -0 -2.31812 0.04112 0 0 0 0 0 -0.03258 0.02204 0.51876 0 -0.45972 0 0.73287 -0.14361 0.42441 -6.15345
GLN_183 -7.86503 0.73076 7.45167 -0.84275 0.14387 0.83542 3.87363 -3.4494 -0.0213 -0.1318 -3.92485 0.06225 0 0 0 0 0 0.00498 0.03005 0 4.46035 -0.25617 0 -0.18838 -0.17405 0.62144 1.3607
ASP_184 -3.67305 0.25903 4.69364 -0.19394 0.0002 0.63377 1.42899 -2.16637 -0.03411 -0.23151 -0.57255 -0.21546 0 0 0 0 0 0.00533 0.04779 0 3.24435 0.19274 0 -2.3716 -0.2472 0.50924 1.30928
LYS_185 -4.54423 0.36659 3.82332 -0.47536 0.0975 0.27861 1.44312 -1.82353 -0.02967 -0.09688 -0.98755 0.14892 0 0 0 0 0 -0.04357 0.29393 2.21707 0 -0.05613 0 -1.5107 -0.22471 0.37937 -0.74391
GLU_186 -6.30542 0.53794 6.63953 -0.21002 0.03219 0.29146 2.4812 -2.95331 -0 -0 -3.7583 -0.51072 0 0 -0.98164 0 0 -0.04591 0.17883 0 3.62818 -0.17877 0 -2.7348 -0.23951 0.53545 -3.59361
GLY_187 -2.05747 0.08653 2.23576 -5e-05 0 0 1.11402 -1.14156 -0 -0 -1.02793 -0.39037 0 0 0 0 0 -0.15688 0 0 0 -1.33485 0 0.83697 -0.30201 0.4981 -1.63974
ILE_188 -5.90096 1.12587 3.03128 -0.62153 0.41844 0.12923 1.44932 -1.8522 -0 -0 -1.25522 0.04873 0 0 -0.12958 0 0 -0.04581 0.00972 1.07679 0 -0.74525 0 0.73287 -0.36188 1.22159 -1.66859
PRO_189 -3.69684 0.86904 2.88477 -0.12021 0.01107 0.08818 1.28124 -1.3111 -0 -0 -1.32861 0.20127 0 0 0 0 0 -0.08412 0.02401 0.12702 0 -0.89536 0 -2.4119 -0.15813 1.86168 -2.65797
PRO_190 -5.50314 0.66748 3.81653 -0.09189 0.00053 0.05731 1.53914 -1.50974 -0 -0 -0.96961 0.73745 0 0 0 0 0 -0.10229 0.01466 0.47723 0 -0.31286 0 -2.4119 -0.20118 1.01623 -2.77607
ASP_191 -2.98535 0.27593 3.18303 -0.11679 0.00796 0.36021 0.9783 -1.32826 -0 -0 -0.24786 -0.75169 0 0 0 0 0 -0.06692 0.17146 0 1.72225 0.04717 0 -2.3716 -0.0287 0.37073 -0.78014
GLN_192 -6.1008 0.61397 4.7113 -0.66087 0.08597 0.72591 2.06316 -2.13831 -0.00907 -0.04347 -2.41782 -0.66088 0 0 0 0 0 0.38771 0.01116 0 2.22637 -0.07826 0 -0.18838 -0.05645 0.39374 -1.13502
GLN_193 -8.81918 1.1194 5.89515 -0.31345 0.08167 0.29312 2.47622 -2.95915 -0.01044 -0.14739 -3.2339 -0.50115 0 0 -0.12958 0 0 0.31704 0.02941 0 3.30232 0.12895 0 -0.18838 -0.27512 1.10511 -1.82934
ARG_194 -6.22088 0.24357 6.14099 -0.56031 0.0646 0.30184 2.51804 -2.828 -0.02443 -0.12738 -3.00334 0.21945 0 0 -0.40966 0 0 0.02262 0.06471 2.40863 0 -0.24224 0 -1.2888 -0.2068 1.1595 -1.7679
LEU_195 -7.84701 0.98864 0.89635 -0.4781 0.23519 0.10433 1.86753 -1.68618 -0 -0 -1.59621 0.10208 0 0 0 0 0 0.04055 0.57224 0.91809 0 -0.35038 0 0.18072 -0.19549 0.62822 -5.61944
ILE_196 -6.7068 0.99115 2.92357 -0.43112 0.28745 0.07666 1.94381 -2.08815 -0.00296 -0.00878 -2.5036 0.06489 0 0 0 0 0 -0.05202 0.24744 0.549 0 -0.51188 0 0.73287 -0.15416 0.72959 -3.91305
PHE_197 -6.44865 0.90479 2.82676 -0.89729 0.08967 0.13499 2.31758 -2.16853 -0 -0 -1.51861 -0.63095 0 0 0 0 0 -0.03254 0.00706 0 2.04148 -0.31613 0 1.0402 0.16046 0.57906 -1.91068
ALA_198 -1.76983 0.19215 0.98372 -0.02773 0.01089 0 0.48306 -0.79636 -0 -0 0.4808 -0.60843 0 0 0 0 0 -0.09317 0 0 0 0.23159 0 1.8394 0.34679 0.27993 1.55281
GLY_199 -1.46283 0.19715 1.48672 -6e-05 0 0 0.1397 -0.83397 -0 -0 0.07136 -0.3896 0 0 0 0 0 -0.14462 0 0 0 -1.48051 0 0.83697 -0.35246 0.20192 -1.73024
LYS_200 -5.19221 0.32343 5.53199 -0.35663 0.03773 0.16453 3.40299 -2.61643 -0.03007 -0.12095 -3.65827 0.07347 0 0 -0.76235 0 0 -0.04881 0.26164 1.81803 0 0.10085 0 -1.5107 -0.49247 0.23784 -2.8364
GLN_201 -4.48662 0.5243 2.36563 -0.28465 0.05185 0.24426 0.2924 -1.42541 -0.01181 -0.07975 -0.67664 -0.61631 0 0 0 0 0 -0.00477 0.23542 0 3.38231 0.22671 0 -0.18838 -0.06828 0.27446 -0.24528
LEU_202 -7.83371 0.73494 2.83582 -0.6178 0.52238 0.11918 1.80054 -2.13225 -0.0038 -0.011 -1.95478 0.33154 0 0 -0.40966 0 0 0.01562 0.14683 1.40448 0 -0.29765 0 0.18072 -0.14504 0.72232 -4.59131
GLU_203 -3.71347 0.30644 3.90021 -0.20692 0.03392 0.30169 1.67938 -1.81842 -0.01211 -0.09565 -1.35458 -0.48702 0 0 0 0 0 0.25018 0.00159 0 3.02274 0.0619 0 -2.7348 -0.08543 0.76162 -0.18874
ASP_204 -4.33627 0.82964 6.07234 -0.12186 0.02954 0.38385 3.19306 -2.52219 -0 -0 -5.0988 -0.3964 0 0 0 -0.63483 0 -0.11932 0.0084 0 1.77265 -0.01393 0 -2.3716 0.04021 0.52964 -2.75587
GLY_205 -1.84297 0.1193 1.82742 -5e-05 0 0 0.29522 -0.89844 -0 -0 -0.24721 -0.38992 0 0 0 0 0 -0.11146 0 0 0 0.28605 0 0.83697 -0.03139 0.37883 0.22234
ARG_206 -6.27276 0.51032 7.1623 -0.991 0.35777 0.51627 3.52411 -3.09214 -0.0589 -0.37819 -5.1656 0.51627 0 0 0 -0.63542 0 0.40252 0.15865 2.19052 0 -0.01302 0 -1.2888 0.05635 0.3978 -2.10294
THR_207 -7.70242 1.23291 6.72129 -0.20421 0.11615 0.0792 3.76927 -3.3982 -0.03012 -0.28909 -4.01351 -1.02144 0 0 -1.01996 0 0 0.00148 0.51664 1.2808 0 -0.74242 2.32908 -1.0874 0.02748 1.22299 -2.21147
LEU_208 -8.55764 0.86981 3.47844 -0.46178 0.17011 0.10826 4.00011 -2.87028 -0 -0 -3.5735 0.18015 0 0 0 0 0 -0.07275 0.05396 0.2735 0 -0.28923 0 0.18072 -0.25966 1.06086 -5.70891
SER_209 -4.70129 0.56428 5.05255 -0.02966 0.00059 0.05054 2.08908 -2.43233 -0 -0 -0.73747 -0.89303 0 0 -0.07505 0 0 0.02449 0.00196 0.19006 0 -0.36492 0.62503 -0.77834 -0.37797 0.46629 -1.32518
ASP_210 -6.19883 0.6302 8.39874 -0.11028 0.01448 0.34461 4.00839 -3.5776 -0.03177 -0.13923 -7.61727 -0.36974 0 0 -1.70726 -0.63542 0 -0.04368 0.23492 0 2.7622 -0.24029 0 -2.3716 -0.5096 0.53311 -6.62592
TYR_211 -9.82602 1.98829 2.95037 -0.72854 0.07075 0.35809 2.23779 -2.43399 -0.01363 -0.07017 -0.51643 -0.44157 0 0 0 0 0 0.25921 0.02036 0 2.62031 -0.31701 0.00584 1.2797 0.30129 1.7234 -0.53194
ASN_212 -4.3096 0.36446 4.23605 -0.40054 0.09912 0.81822 2.47276 -2.18008 -0 -0 -1.68973 -0.83513 0 0 0 -0.91609 0 -0.08762 0.04169 0 1.71269 -1.00844 0 -0.93687 0.23753 1.85205 -0.52951
ILE_213 -8.98689 1.17235 2.19192 -0.64509 0.61399 0.13602 1.51281 -2.28149 -0.01363 -0.07017 -0.53082 -0.03237 0 0 0 0 0 0.06054 0.20478 0.92152 0 -0.14629 0 0.73287 -0.34785 1.53171 -3.9761
GLN_214 -7.94066 0.71695 5.60833 -0.26672 0.08704 0.19322 3.1939 -3.11065 -0.05115 -0.3021 -3.894 -0.41046 0 0 -0.97048 -0.91609 0 0.01426 0.10274 0 2.47532 0.18373 0 -0.18838 0.43142 1.29626 -3.74754
LYS_215 -5.27612 0.49193 4.14481 -0.37104 0.04316 0.16168 1.39731 -1.72734 -0 -0 -0.44417 0.16002 0 0 0 0 0 -0.0925 0.14213 1.44819 0 -0.04155 0 -1.5107 0.33906 0.57536 -0.55978
GLU_216 -3.5214 0.29399 3.01484 -0.23113 0.05141 0.36933 1.20848 -1.41511 -0.01629 -0.1458 -1.30643 -0.54062 0 0 0 0 0 0.11118 0.05521 0 2.79369 0.31302 0 -2.7348 0.26495 0.81288 -0.62259
SER_217 -4.45291 0.33804 4.58381 -0.02455 0 0.03637 2.71155 -2.27875 -0.03033 -0.14202 -2.7428 -0.89724 0 0 0 0 0 0.2413 0.06307 1.81793 0 -0.08273 0.60023 -0.77834 0.25087 0.65441 -0.1321
THR_218 -4.93276 0.45549 2.04948 -0.17502 0.09772 0.06396 1.11923 -1.69807 -0.01629 -0.1458 -0.37591 -0.23739 0 0 0 0 0 0.1505 0.06827 0.14563 0 -0.13239 2.28197 -1.0874 -0.0191 0.57521 -1.81265
LEU_219 -9.00908 1.21701 1.8279 -0.73235 0.46751 0.30687 2.43489 -2.33351 -0.02446 -0.08796 -2.93886 0.12584 0 0 0 0 0 -0.01233 0.10014 1.379 0 -0.31012 0 0.18072 -0.01912 0.81396 -6.61394
HIS_D_220 -5.57696 0.30352 4.16125 -0.36802 0.04843 0.3913 2.12064 -2.2667 -0.00253 -0.01261 -2.30756 -0.44113 0 0 0 0 0 0.05325 0.00121 0 2.92175 0.01709 0 -0.45461 -0.04708 0.65084 -0.80793
LEU_221 -7.28569 0.84772 1.9377 -0.63054 0.41167 0.16968 1.29598 -2.06422 -0.02658 -0.12635 -1.53547 0.33734 0 0 0 0 0 -0.06618 0.07387 0.55631 0 -0.34574 0 0.18072 -0.04612 0.37848 -5.93743
VAL_222 -5.50721 0.66005 2.75681 -0.25799 0.1516 0.05158 1.75327 -2.00722 -0 -1e-05 -1.35023 -0.31663 0 0 0 0 0 -0.06683 0.02701 0.34291 0 -0.77272 0 1.9342 -0.26173 0.39034 -2.47281
LEU_223 -7.70172 1.20486 2.19732 -0.48399 0.2114 0.09916 1.93883 -1.91199 -0 -0 -1.24578 0.16728 0 0 0 0 0 0.05758 0.24236 1.97522 0 -0.37792 0 0.18072 -0.3459 0.5143 -3.27827
ARG_224 -4.36507 0.35987 4.39349 -0.6111 0.09431 0.34875 1.95044 -1.89201 -0.00616 -0.0579 -2.72785 0.24802 0 0 0 0 0 -0.14205 0.03101 2.45973 0 -0.10333 0 -1.2888 -0.33555 0.59539 -1.04881
LEU_225 -3.37703 0.35967 2.44838 -0.49518 0.21598 0.12074 0.95342 -1.17548 -0.01587 -0.1197 0.1404 0.22543 0 0 0 0 0 -0.08181 0.14509 0.29205 0 -0.18634 0 0.18072 -0.35854 0.36187 -0.3662
ARG_226 -4.83627 0.51693 4.32529 -0.65021 0.1017 0.4428 2.24622 -2.08851 -0.02318 -0.11474 -1.73559 0.19477 0 0 0 0 0 -0.07658 0.08815 1.99948 0 -0.05313 0 -1.2888 -0.44669 0.28225 -1.11612
GLY_227 -1.40769 0.14518 2.14016 -4e-05 0 0 1.12098 -1.02477 -0 -0 -0.47776 -0.4186 0 0 0 0 0 -0.13775 0 0 0 0.38525 0 0.83697 -0.12713 0.20919 1.24397
GLY_228 -1.0457 0.19557 1.36803 -6e-05 0 0 0.10926 -0.65372 -0.00616 -0.0579 0.01181 -0.38327 0 0 0 0 0 -0.08496 0 0 0 0.26172 0 0.83697 0.16216 0.17247 0.88624
CYS:CtermProteinFull_229 -2.26265 0.1039 2.20974 -0.07167 0.01638 0.03897 1.03088 -0.97766 -0.01469 -0.10574 -0.90971 -0.54256 0 0 0 0 0 0 0.00127 0.46719 0 0 0 3.6196 0.01623 0.22648 2.84595
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

